REMARK ID 15673 DOMAINID 15589 MODEL 1 SSGCID - BewuA.18928.a.16 nsp16  2prime-O-methyltransferase
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 362.326 tmscore: 0.95879 3r24A_206 prob: 100 ident: 93.49
ATOM      1  N   SER A   1      26.509  -0.284  -6.694  1.00  0.640          N  
ATOM      2  CA  SER A   1      25.190   0.324  -6.758  1.00  0.320          C  
ATOM      3  C   SER A   1      24.269  -0.197  -5.670  1.00  0.280          C  
ATOM      4  O   SER A   1      23.482  -1.111  -5.908  1.00  0.270          O  
ATOM      5  CB  SER A   1      24.587   0.061  -8.115  1.00  0.580          C  
ATOM      6  OG  SER A   1      25.362   0.667  -9.100  1.00  0.580          O  
ATOM      7 1H   SER A   1      27.123   0.282  -6.129  1.00  0.770          H  
ATOM      8 2H   SER A   1      26.444  -1.212  -6.303  1.00  0.770          H  
ATOM      9 3H   SER A   1      26.872  -0.338  -7.636  1.00  0.770          H  
ATOM     10  HA  SER A   1      25.302   1.401  -6.625  1.00  0.380          H  
ATOM     11 1HB  SER A   1      24.529  -1.013  -8.296  1.00  0.690          H  
ATOM     12 2HB  SER A   1      23.571   0.456  -8.149  1.00  0.690          H  
ATOM     13  HG  SER A   1      24.918   0.484  -9.940  1.00  0.690          H  
ATOM     14  N   SER A   2      24.329   0.410  -4.479  1.00  0.270          N  
ATOM     15  CA  SER A   2      23.506  -0.002  -3.332  1.00  0.250          C  
ATOM     16  C   SER A   2      22.012   0.147  -3.606  1.00  0.240          C  
ATOM     17  O   SER A   2      21.178  -0.526  -3.000  1.00  0.200          O  
ATOM     18  CB  SER A   2      23.877   0.825  -2.120  1.00  0.360          C  
ATOM     19  OG  SER A   2      23.528   2.168  -2.314  1.00  0.360          O  
ATOM     20  H   SER A   2      24.972   1.177  -4.335  1.00  0.320          H  
ATOM     21  HA  SER A   2      23.715  -1.050  -3.117  1.00  0.300          H  
ATOM     22 1HB  SER A   2      23.362   0.435  -1.242  1.00  0.430          H  
ATOM     23 2HB  SER A   2      24.947   0.745  -1.935  1.00  0.430          H  
ATOM     24  HG  SER A   2      23.786   2.629  -1.507  1.00  0.430          H  
ATOM     25  N   GLN A   3      21.677   0.979  -4.583  1.00  0.290          N  
ATOM     26  CA  GLN A   3      20.303   1.201  -4.989  1.00  0.310          C  
ATOM     27  C   GLN A   3      19.701  -0.105  -5.502  1.00  0.270          C  
ATOM     28  O   GLN A   3      18.502  -0.343  -5.366  1.00  0.270          O  
ATOM     29  CB  GLN A   3      20.212   2.287  -6.064  1.00  0.430          C  
ATOM     30  CG  GLN A   3      18.785   2.705  -6.401  1.00  0.430          C  
ATOM     31  CD  GLN A   3      18.088   3.372  -5.221  1.00  0.430          C  
ATOM     32  OE1 GLN A   3      18.564   4.376  -4.686  1.00  0.430          O  
ATOM     33  NE2 GLN A   3      16.971   2.801  -4.810  1.00  0.430          N  
ATOM     34  H   GLN A   3      22.420   1.495  -5.027  1.00  0.350          H  
ATOM     35  HA  GLN A   3      19.737   1.527  -4.118  1.00  0.370          H  
ATOM     36 1HB  GLN A   3      20.756   3.170  -5.734  1.00  0.510          H  
ATOM     37 2HB  GLN A   3      20.686   1.931  -6.979  1.00  0.510          H  
ATOM     38 1HG  GLN A   3      18.817   3.422  -7.219  1.00  0.510          H  
ATOM     39 2HG  GLN A   3      18.198   1.836  -6.696  1.00  0.510          H  
ATOM     40 1HE2 GLN A   3      16.447   3.182  -4.040  1.00  0.510          H  
ATOM     41 2HE2 GLN A   3      16.641   1.978  -5.273  1.00  0.510          H  
ATOM     42  N   ALA A   4      20.527  -0.957  -6.116  1.00  0.260          N  
ATOM     43  CA  ALA A   4      20.086  -2.221  -6.680  1.00  0.270          C  
ATOM     44  C   ALA A   4      19.514  -3.138  -5.609  1.00  0.210          C  
ATOM     45  O   ALA A   4      18.782  -4.071  -5.923  1.00  0.210          O  
ATOM     46  CB  ALA A   4      21.236  -2.913  -7.389  1.00  0.370          C  
ATOM     47  H   ALA A   4      21.526  -0.754  -6.191  1.00  0.310          H  
ATOM     48  HA  ALA A   4      19.298  -2.008  -7.404  1.00  0.320          H  
ATOM     49 1HB  ALA A   4      20.884  -3.840  -7.835  1.00  0.450          H  
ATOM     50 2HB  ALA A   4      21.628  -2.260  -8.170  1.00  0.450          H  
ATOM     51 3HB  ALA A   4      22.023  -3.129  -6.668  1.00  0.450          H  
ATOM     52  N   TRP A   5      19.896  -2.929  -4.345  1.00  0.170          N  
ATOM     53  CA  TRP A   5      19.462  -3.762  -3.233  1.00  0.140          C  
ATOM     54  C   TRP A   5      18.202  -3.227  -2.564  1.00  0.120          C  
ATOM     55  O   TRP A   5      17.698  -3.819  -1.602  1.00  0.120          O  
ATOM     56  CB  TRP A   5      20.615  -3.884  -2.241  1.00  0.210          C  
ATOM     57  CG  TRP A   5      21.706  -4.714  -2.803  1.00  0.210          C  
ATOM     58  CD1 TRP A   5      22.792  -4.290  -3.507  1.00  0.210          C  
ATOM     59  CD2 TRP A   5      21.820  -6.145  -2.712  1.00  0.210          C  
ATOM     60  NE1 TRP A   5      23.557  -5.364  -3.877  1.00  0.210          N  
ATOM     61  CE2 TRP A   5      22.972  -6.508  -3.405  1.00  0.210          C  
ATOM     62  CE3 TRP A   5      21.042  -7.135  -2.116  1.00  0.210          C  
ATOM     63  CZ2 TRP A   5      23.357  -7.826  -3.538  1.00  0.210          C  
ATOM     64  CZ3 TRP A   5      21.424  -8.446  -2.248  1.00  0.210          C  
ATOM     65  CH2 TRP A   5      22.550  -8.789  -2.945  1.00  0.210          C  
ATOM     66  H   TRP A   5      20.478  -2.121  -4.115  1.00  0.200          H  
ATOM     67  HA  TRP A   5      19.244  -4.752  -3.614  1.00  0.170          H  
ATOM     68 1HB  TRP A   5      21.010  -2.894  -2.013  1.00  0.250          H  
ATOM     69 2HB  TRP A   5      20.266  -4.330  -1.314  1.00  0.250          H  
ATOM     70  HD1 TRP A   5      23.011  -3.255  -3.757  1.00  0.250          H  
ATOM     71  HE1 TRP A   5      24.409  -5.322  -4.419  1.00  0.250          H  
ATOM     72  HE3 TRP A   5      20.135  -6.876  -1.569  1.00  0.250          H  
ATOM     73  HZ2 TRP A   5      24.253  -8.114  -4.086  1.00  0.250          H  
ATOM     74  HZ3 TRP A   5      20.797  -9.203  -1.783  1.00  0.250          H  
ATOM     75  HH2 TRP A   5      22.821  -9.839  -3.032  1.00  0.250          H  
ATOM     76  N   GLN A   6      17.690  -2.108  -3.067  1.00  0.120          N  
ATOM     77  CA  GLN A   6      16.507  -1.511  -2.505  1.00  0.120          C  
ATOM     78  C   GLN A   6      15.309  -2.057  -3.269  1.00  0.090          C  
ATOM     79  O   GLN A   6      15.480  -2.574  -4.374  1.00  0.110          O  
ATOM     80  CB  GLN A   6      16.563   0.011  -2.630  1.00  0.170          C  
ATOM     81  CG  GLN A   6      17.749   0.632  -1.945  1.00  0.170          C  
ATOM     82  CD  GLN A   6      17.755   0.349  -0.502  1.00  0.170          C  
ATOM     83  OE1 GLN A   6      16.750   0.564   0.181  1.00  0.170          O  
ATOM     84  NE2 GLN A   6      18.880  -0.142  -0.008  1.00  0.170          N  
ATOM     85  H   GLN A   6      18.123  -1.660  -3.878  1.00  0.140          H  
ATOM     86  HA  GLN A   6      16.464  -1.780  -1.458  1.00  0.140          H  
ATOM     87 1HB  GLN A   6      16.620   0.271  -3.683  1.00  0.200          H  
ATOM     88 2HB  GLN A   6      15.661   0.464  -2.233  1.00  0.200          H  
ATOM     89 1HG  GLN A   6      18.659   0.213  -2.371  1.00  0.200          H  
ATOM     90 2HG  GLN A   6      17.729   1.712  -2.091  1.00  0.200          H  
ATOM     91 1HE2 GLN A   6      18.953  -0.359   0.965  1.00  0.200          H  
ATOM     92 2HE2 GLN A   6      19.668  -0.298  -0.618  1.00  0.200          H  
ATOM     93  N   PRO A   7      14.107  -2.095  -2.673  1.00  0.080          N  
ATOM     94  CA  PRO A   7      12.849  -2.427  -3.330  1.00  0.080          C  
ATOM     95  C   PRO A   7      12.552  -1.602  -4.585  1.00  0.080          C  
ATOM     96  O   PRO A   7      11.962  -2.111  -5.543  1.00  0.090          O  
ATOM     97  CB  PRO A   7      11.836  -2.112  -2.225  1.00  0.120          C  
ATOM     98  CG  PRO A   7      12.590  -2.347  -0.944  1.00  0.120          C  
ATOM     99  CD  PRO A   7      13.989  -1.873  -1.213  1.00  0.120          C  
ATOM    100  HA  PRO A   7      12.842  -3.498  -3.571  1.00  0.100          H  
ATOM    101 1HB  PRO A   7      11.469  -1.083  -2.320  1.00  0.140          H  
ATOM    102 2HB  PRO A   7      10.967  -2.767  -2.326  1.00  0.140          H  
ATOM    103 1HG  PRO A   7      12.101  -1.816  -0.107  1.00  0.140          H  
ATOM    104 2HG  PRO A   7      12.572  -3.418  -0.703  1.00  0.140          H  
ATOM    105 1HD  PRO A   7      14.118  -0.811  -0.946  1.00  0.140          H  
ATOM    106 2HD  PRO A   7      14.662  -2.537  -0.649  1.00  0.140          H  
ATOM    107  N   GLY A   8      12.990  -0.343  -4.601  1.00  0.080          N  
ATOM    108  CA  GLY A   8      12.717   0.520  -5.731  1.00  0.070          C  
ATOM    109  C   GLY A   8      13.184   1.938  -5.486  1.00  0.100          C  
ATOM    110  O   GLY A   8      13.862   2.243  -4.496  1.00  0.150          O  
ATOM    111  H   GLY A   8      13.469   0.069  -3.813  1.00  0.100          H  
ATOM    112 1HA  GLY A   8      13.174   0.142  -6.627  1.00  0.080          H  
ATOM    113 2HA  GLY A   8      11.655   0.523  -5.922  1.00  0.080          H  
ATOM    114  N   VAL A   9      12.808   2.815  -6.397  1.00  0.100          N  
ATOM    115  CA  VAL A   9      13.213   4.205  -6.339  1.00  0.160          C  
ATOM    116  C   VAL A   9      12.029   5.147  -6.156  1.00  0.150          C  
ATOM    117  O   VAL A   9      11.075   5.155  -6.936  1.00  0.240          O  
ATOM    118  CB  VAL A   9      13.965   4.572  -7.632  1.00  0.200          C  
ATOM    119  CG1 VAL A   9      14.392   6.030  -7.624  1.00  0.200          C  
ATOM    120  CG2 VAL A   9      15.181   3.675  -7.779  1.00  0.200          C  
ATOM    121  H   VAL A   9      12.207   2.471  -7.152  1.00  0.120          H  
ATOM    122  HA  VAL A   9      13.890   4.335  -5.493  1.00  0.190          H  
ATOM    123  HB  VAL A   9      13.298   4.432  -8.470  1.00  0.240          H  
ATOM    124 1HG1 VAL A   9      14.900   6.241  -8.554  1.00  0.240          H  
ATOM    125 2HG1 VAL A   9      13.538   6.686  -7.531  1.00  0.240          H  
ATOM    126 3HG1 VAL A   9      15.067   6.208  -6.787  1.00  0.240          H  
ATOM    127 1HG2 VAL A   9      15.708   3.920  -8.687  1.00  0.240          H  
ATOM    128 2HG2 VAL A   9      15.826   3.838  -6.945  1.00  0.240          H  
ATOM    129 3HG2 VAL A   9      14.878   2.628  -7.811  1.00  0.240          H  
ATOM    130  N   ALA A  10      12.095   5.955  -5.114  1.00  0.110          N  
ATOM    131  CA  ALA A  10      11.046   6.928  -4.849  1.00  0.100          C  
ATOM    132  C   ALA A  10      11.462   8.267  -5.435  1.00  0.080          C  
ATOM    133  O   ALA A  10      12.652   8.579  -5.425  1.00  0.090          O  
ATOM    134  CB  ALA A  10      10.796   7.018  -3.370  1.00  0.140          C  
ATOM    135  H   ALA A  10      12.903   5.889  -4.506  1.00  0.130          H  
ATOM    136  HA  ALA A  10      10.134   6.613  -5.345  1.00  0.120          H  
ATOM    137 1HB  ALA A  10      10.023   7.722  -3.201  1.00  0.170          H  
ATOM    138 2HB  ALA A  10      10.496   6.047  -3.007  1.00  0.170          H  
ATOM    139 3HB  ALA A  10      11.702   7.338  -2.863  1.00  0.170          H  
ATOM    140  N   MET A  11      10.510   9.073  -5.905  1.00  0.100          N  
ATOM    141  CA  MET A  11      10.887  10.371  -6.452  1.00  0.110          C  
ATOM    142  C   MET A  11      11.361  11.352  -5.370  1.00  0.190          C  
ATOM    143  O   MET A  11      10.647  11.549  -4.374  1.00  0.260          O  
ATOM    144  CB  MET A  11       9.725  11.005  -7.186  1.00  0.150          C  
ATOM    145  CG  MET A  11      10.035  12.299  -7.887  1.00  0.150          C  
ATOM    146  SD  MET A  11       8.621  12.818  -8.720  1.00  0.150          S  
ATOM    147  CE  MET A  11       9.055  14.188  -9.637  1.00  0.150          C  
ATOM    148  H   MET A  11       9.539   8.739  -5.934  1.00  0.120          H  
ATOM    149  HA  MET A  11      11.640  10.190  -7.189  1.00  0.130          H  
ATOM    150 1HB  MET A  11       9.326  10.312  -7.900  1.00  0.180          H  
ATOM    151 2HB  MET A  11       8.942  11.235  -6.517  1.00  0.180          H  
ATOM    152 1HG  MET A  11      10.319  13.070  -7.169  1.00  0.180          H  
ATOM    153 2HG  MET A  11      10.842  12.175  -8.595  1.00  0.180          H  
ATOM    154 1HE  MET A  11       8.198  14.530 -10.173  1.00  0.180          H  
ATOM    155 2HE  MET A  11       9.393  14.954  -8.980  1.00  0.180          H  
ATOM    156 3HE  MET A  11       9.814  13.923 -10.335  1.00  0.180          H  
ATOM    157  N   PRO A  12      12.561  11.970  -5.545  1.00  0.260          N  
ATOM    158  CA  PRO A  12      13.175  13.017  -4.736  1.00  0.350          C  
ATOM    159  C   PRO A  12      12.419  14.337  -4.755  1.00  0.220          C  
ATOM    160  O   PRO A  12      11.794  14.700  -5.761  1.00  0.140          O  
ATOM    161  CB  PRO A  12      14.545  13.225  -5.398  1.00  0.520          C  
ATOM    162  CG  PRO A  12      14.824  11.975  -6.155  1.00  0.520          C  
ATOM    163  CD  PRO A  12      13.489  11.479  -6.613  1.00  0.520          C  
ATOM    164  HA  PRO A  12      13.288  12.651  -3.704  1.00  0.420          H  
ATOM    165 1HB  PRO A  12      14.494  14.089  -6.050  1.00  0.630          H  
ATOM    166 2HB  PRO A  12      15.309  13.443  -4.634  1.00  0.630          H  
ATOM    167 1HG  PRO A  12      15.509  12.180  -6.989  1.00  0.630          H  
ATOM    168 2HG  PRO A  12      15.332  11.245  -5.506  1.00  0.630          H  
ATOM    169 1HD  PRO A  12      13.209  11.869  -7.596  1.00  0.630          H  
ATOM    170 2HD  PRO A  12      13.604  10.395  -6.608  1.00  0.630          H  
ATOM    171  N   ASN A  13      12.606  15.126  -3.701  1.00  0.230          N  
ATOM    172  CA  ASN A  13      12.066  16.479  -3.642  1.00  0.230          C  
ATOM    173  C   ASN A  13      12.755  17.357  -4.686  1.00  0.180          C  
ATOM    174  O   ASN A  13      12.230  18.374  -5.137  1.00  0.310          O  
ATOM    175  CB  ASN A  13      12.253  17.016  -2.245  1.00  0.320          C  
ATOM    176  CG  ASN A  13      13.702  17.006  -1.880  1.00  0.320          C  
ATOM    177  OD1 ASN A  13      14.392  16.033  -2.238  1.00  0.320          O  
ATOM    178  ND2 ASN A  13      14.171  18.008  -1.185  1.00  0.320          N  
ATOM    179  H   ASN A  13      13.147  14.791  -2.904  1.00  0.280          H  
ATOM    180  HA  ASN A  13      11.011  16.444  -3.875  1.00  0.280          H  
ATOM    181 1HB  ASN A  13      11.871  18.037  -2.185  1.00  0.390          H  
ATOM    182 2HB  ASN A  13      11.697  16.408  -1.534  1.00  0.390          H  
ATOM    183 1HD2 ASN A  13      15.136  18.024  -0.919  1.00  0.390          H  
ATOM    184 2HD2 ASN A  13      13.564  18.754  -0.905  1.00  0.390          H  
ATOM    185  N   LEU A  14      13.910  16.894  -5.136  1.00  0.140          N  
ATOM    186  CA  LEU A  14      14.730  17.565  -6.118  1.00  0.270          C  
ATOM    187  C   LEU A  14      13.995  17.685  -7.443  1.00  0.240          C  
ATOM    188  O   LEU A  14      14.345  18.543  -8.253  1.00  0.350          O  
ATOM    189  CB  LEU A  14      16.022  16.782  -6.338  1.00  0.330          C  
ATOM    190  CG  LEU A  14      16.974  16.665  -5.125  1.00  0.330          C  
ATOM    191  CD1 LEU A  14      18.112  15.730  -5.503  1.00  0.330          C  
ATOM    192  CD2 LEU A  14      17.496  18.041  -4.706  1.00  0.330          C  
ATOM    193  H   LEU A  14      14.248  16.037  -4.720  1.00  0.170          H  
ATOM    194  HA  LEU A  14      14.943  18.571  -5.770  1.00  0.320          H  
ATOM    195 1HB  LEU A  14      15.779  15.792  -6.682  1.00  0.390          H  
ATOM    196 2HB  LEU A  14      16.577  17.277  -7.136  1.00  0.390          H  
ATOM    197  HG  LEU A  14      16.441  16.221  -4.284  1.00  0.390          H  
ATOM    198 1HD1 LEU A  14      18.784  15.615  -4.653  1.00  0.390          H  
ATOM    199 2HD1 LEU A  14      17.709  14.755  -5.778  1.00  0.390          H  
ATOM    200 3HD1 LEU A  14      18.663  16.146  -6.346  1.00  0.390          H  
ATOM    201 1HD2 LEU A  14      18.167  17.923  -3.854  1.00  0.390          H  
ATOM    202 2HD2 LEU A  14      18.040  18.494  -5.535  1.00  0.390          H  
ATOM    203 3HD2 LEU A  14      16.677  18.690  -4.415  1.00  0.390          H  
ATOM    204  N   TYR A  15      13.018  16.799  -7.678  1.00  0.120          N  
ATOM    205  CA  TYR A  15      12.204  16.821  -8.879  1.00  0.100          C  
ATOM    206  C   TYR A  15      10.800  17.324  -8.544  1.00  0.090          C  
ATOM    207  O   TYR A  15      10.195  18.063  -9.320  1.00  0.080          O  
ATOM    208  CB  TYR A  15      12.162  15.457  -9.525  1.00  0.150          C  
ATOM    209  CG  TYR A  15      13.448  14.993 -10.055  1.00  0.150          C  
ATOM    210  CD1 TYR A  15      14.232  14.149  -9.321  1.00  0.150          C  
ATOM    211  CD2 TYR A  15      13.827  15.393 -11.304  1.00  0.150          C  
ATOM    212  CE1 TYR A  15      15.416  13.689  -9.841  1.00  0.150          C  
ATOM    213  CE2 TYR A  15      15.002  14.949 -11.842  1.00  0.150          C  
ATOM    214  CZ  TYR A  15      15.801  14.090 -11.118  1.00  0.150          C  
ATOM    215  OH  TYR A  15      16.975  13.619 -11.665  1.00  0.150          O  
ATOM    216  H   TYR A  15      12.795  16.103  -6.967  1.00  0.140          H  
ATOM    217  HA  TYR A  15      12.637  17.515  -9.586  1.00  0.120          H  
ATOM    218 1HB  TYR A  15      11.809  14.722  -8.801  1.00  0.180          H  
ATOM    219 2HB  TYR A  15      11.464  15.490 -10.353  1.00  0.180          H  
ATOM    220  HD1 TYR A  15      13.910  13.849  -8.337  1.00  0.180          H  
ATOM    221  HD2 TYR A  15      13.186  16.058 -11.868  1.00  0.180          H  
ATOM    222  HE1 TYR A  15      16.042  13.012  -9.264  1.00  0.180          H  
ATOM    223  HE2 TYR A  15      15.296  15.267 -12.844  1.00  0.180          H  
ATOM    224  HH  TYR A  15      17.435  13.065 -11.026  1.00  0.180          H  
ATOM    225  N   LYS A  16      10.274  16.978  -7.358  1.00  0.130          N  
ATOM    226  CA  LYS A  16       8.918  17.428  -7.014  1.00  0.140          C  
ATOM    227  C   LYS A  16       8.821  18.958  -7.016  1.00  0.140          C  
ATOM    228  O   LYS A  16       7.787  19.523  -7.371  1.00  0.160          O  
ATOM    229  CB  LYS A  16       8.449  16.911  -5.647  1.00  0.190          C  
ATOM    230  CG  LYS A  16       8.143  15.400  -5.546  1.00  0.190          C  
ATOM    231  CD  LYS A  16       7.410  15.066  -4.228  1.00  0.190          C  
ATOM    232  CE  LYS A  16       8.347  14.916  -3.050  1.00  0.190          C  
ATOM    233  NZ  LYS A  16       7.602  14.692  -1.770  1.00  0.190          N  
ATOM    234  H   LYS A  16      10.787  16.356  -6.730  1.00  0.160          H  
ATOM    235  HA  LYS A  16       8.236  17.065  -7.775  1.00  0.170          H  
ATOM    236 1HB  LYS A  16       9.186  17.173  -4.910  1.00  0.230          H  
ATOM    237 2HB  LYS A  16       7.534  17.437  -5.378  1.00  0.230          H  
ATOM    238 1HG  LYS A  16       7.523  15.084  -6.358  1.00  0.230          H  
ATOM    239 2HG  LYS A  16       9.078  14.837  -5.592  1.00  0.230          H  
ATOM    240 1HD  LYS A  16       6.701  15.856  -3.997  1.00  0.230          H  
ATOM    241 2HD  LYS A  16       6.855  14.132  -4.348  1.00  0.230          H  
ATOM    242 1HE  LYS A  16       8.996  14.055  -3.236  1.00  0.230          H  
ATOM    243 2HE  LYS A  16       8.958  15.801  -2.942  1.00  0.230          H  
ATOM    244 1HZ  LYS A  16       8.259  14.578  -1.017  1.00  0.230          H  
ATOM    245 2HZ  LYS A  16       7.016  15.493  -1.580  1.00  0.230          H  
ATOM    246 3HZ  LYS A  16       6.996  13.841  -1.819  1.00  0.230          H  
ATOM    247  N   MET A  17       9.918  19.628  -6.648  1.00  0.140          N  
ATOM    248  CA  MET A  17       9.987  21.085  -6.584  1.00  0.190          C  
ATOM    249  C   MET A  17      10.236  21.783  -7.933  1.00  0.180          C  
ATOM    250  O   MET A  17      10.376  23.007  -7.967  1.00  0.230          O  
ATOM    251  CB  MET A  17      11.124  21.485  -5.646  1.00  0.250          C  
ATOM    252  CG  MET A  17      10.918  21.161  -4.173  1.00  0.250          C  
ATOM    253  SD  MET A  17      12.253  21.825  -3.131  1.00  0.250          S  
ATOM    254  CE  MET A  17      13.647  20.731  -3.516  1.00  0.250          C  
ATOM    255  H   MET A  17      10.737  19.102  -6.325  1.00  0.170          H  
ATOM    256  HA  MET A  17       9.040  21.451  -6.191  1.00  0.230          H  
ATOM    257 1HB  MET A  17      12.025  20.976  -5.975  1.00  0.300          H  
ATOM    258 2HB  MET A  17      11.304  22.556  -5.729  1.00  0.300          H  
ATOM    259 1HG  MET A  17       9.976  21.595  -3.844  1.00  0.300          H  
ATOM    260 2HG  MET A  17      10.861  20.088  -4.026  1.00  0.300          H  
ATOM    261 1HE  MET A  17      14.519  21.032  -2.938  1.00  0.300          H  
ATOM    262 2HE  MET A  17      13.387  19.723  -3.264  1.00  0.300          H  
ATOM    263 3HE  MET A  17      13.884  20.784  -4.576  1.00  0.300          H  
ATOM    264  N   GLN A  18      10.335  21.035  -9.030  1.00  0.150          N  
ATOM    265  CA  GLN A  18      10.591  21.633 -10.337  1.00  0.160          C  
ATOM    266  C   GLN A  18       9.307  22.062 -11.035  1.00  0.160          C  
ATOM    267  O   GLN A  18       8.206  21.650 -10.671  1.00  0.200          O  
ATOM    268  CB  GLN A  18      11.407  20.696 -11.233  1.00  0.220          C  
ATOM    269  CG  GLN A  18      12.811  20.456 -10.707  1.00  0.220          C  
ATOM    270  CD  GLN A  18      13.697  19.613 -11.621  1.00  0.220          C  
ATOM    271  OE1 GLN A  18      13.635  19.719 -12.846  1.00  0.220          O  
ATOM    272  NE2 GLN A  18      14.536  18.796 -11.014  1.00  0.220          N  
ATOM    273  H   GLN A  18      10.208  20.021  -8.968  1.00  0.180          H  
ATOM    274  HA  GLN A  18      11.188  22.529 -10.183  1.00  0.190          H  
ATOM    275 1HB  GLN A  18      10.901  19.730 -11.310  1.00  0.260          H  
ATOM    276 2HB  GLN A  18      11.482  21.115 -12.232  1.00  0.260          H  
ATOM    277 1HG  GLN A  18      13.294  21.420 -10.567  1.00  0.260          H  
ATOM    278 2HG  GLN A  18      12.731  19.949  -9.746  1.00  0.260          H  
ATOM    279 1HE2 GLN A  18      15.178  18.230 -11.530  1.00  0.260          H  
ATOM    280 2HE2 GLN A  18      14.536  18.754  -9.994  1.00  0.260          H  
ATOM    281  N   ARG A  19       9.443  22.914 -12.044  1.00  0.160          N  
ATOM    282  CA  ARG A  19       8.289  23.349 -12.816  1.00  0.150          C  
ATOM    283  C   ARG A  19       8.455  22.992 -14.284  1.00  0.160          C  
ATOM    284  O   ARG A  19       8.668  23.876 -15.116  1.00  0.270          O  
ATOM    285  CB  ARG A  19       8.102  24.859 -12.715  1.00  0.210          C  
ATOM    286  CG  ARG A  19       7.899  25.444 -11.304  1.00  0.210          C  
ATOM    287  CD  ARG A  19       6.626  25.025 -10.684  1.00  0.210          C  
ATOM    288  NE  ARG A  19       5.467  25.480 -11.456  1.00  0.210          N  
ATOM    289  CZ  ARG A  19       4.198  25.074 -11.249  1.00  0.210          C  
ATOM    290  NH1 ARG A  19       3.938  24.226 -10.285  1.00  0.210          N  
ATOM    291  NH2 ARG A  19       3.219  25.521 -12.026  1.00  0.210          N  
ATOM    292  H   ARG A  19      10.364  23.243 -12.300  1.00  0.190          H  
ATOM    293  HA  ARG A  19       7.411  22.843 -12.443  1.00  0.180          H  
ATOM    294 1HB  ARG A  19       8.974  25.354 -13.139  1.00  0.260          H  
ATOM    295 2HB  ARG A  19       7.245  25.148 -13.321  1.00  0.260          H  
ATOM    296 1HG  ARG A  19       8.710  25.112 -10.655  1.00  0.260          H  
ATOM    297 2HG  ARG A  19       7.904  26.532 -11.361  1.00  0.260          H  
ATOM    298 1HD  ARG A  19       6.595  23.941 -10.605  1.00  0.260          H  
ATOM    299 2HD  ARG A  19       6.564  25.459  -9.687  1.00  0.260          H  
ATOM    300  HE  ARG A  19       5.634  26.133 -12.210  1.00  0.260          H  
ATOM    301 1HH1 ARG A  19       4.679  23.883  -9.696  1.00  0.260          H  
ATOM    302 2HH1 ARG A  19       2.990  23.924 -10.128  1.00  0.260          H  
ATOM    303 1HH2 ARG A  19       3.420  26.169 -12.773  1.00  0.260          H  
ATOM    304 2HH2 ARG A  19       2.249  25.169 -11.908  1.00  0.260          H  
ATOM    305  N   MET A  20       8.404  21.700 -14.602  1.00  0.340          N  
ATOM    306  CA  MET A  20       8.650  21.256 -15.966  1.00  0.370          C  
ATOM    307  C   MET A  20       7.377  21.157 -16.797  1.00  0.300          C  
ATOM    308  O   MET A  20       6.278  21.034 -16.261  1.00  0.230          O  
ATOM    309  CB  MET A  20       9.346  19.898 -15.942  1.00  0.510          C  
ATOM    310  CG  MET A  20      10.633  19.876 -15.108  1.00  0.510          C  
ATOM    311  SD  MET A  20      11.890  21.045 -15.668  1.00  0.510          S  
ATOM    312  CE  MET A  20      12.437  20.334 -17.197  1.00  0.510          C  
ATOM    313  H   MET A  20       8.224  20.977 -13.891  1.00  0.410          H  
ATOM    314  HA  MET A  20       9.301  21.981 -16.453  1.00  0.440          H  
ATOM    315 1HB  MET A  20       8.666  19.163 -15.503  1.00  0.610          H  
ATOM    316 2HB  MET A  20       9.556  19.565 -16.957  1.00  0.610          H  
ATOM    317 1HG  MET A  20      10.393  20.099 -14.077  1.00  0.610          H  
ATOM    318 2HG  MET A  20      11.063  18.877 -15.134  1.00  0.610          H  
ATOM    319 1HE  MET A  20      13.222  20.955 -17.626  1.00  0.610          H  
ATOM    320 2HE  MET A  20      12.825  19.357 -17.004  1.00  0.610          H  
ATOM    321 3HE  MET A  20      11.610  20.261 -17.896  1.00  0.610          H  
ATOM    322  N   LEU A  21       7.532  21.205 -18.117  1.00  0.370          N  
ATOM    323  CA  LEU A  21       6.421  20.983 -19.030  1.00  0.370          C  
ATOM    324  C   LEU A  21       6.477  19.531 -19.432  1.00  0.290          C  
ATOM    325  O   LEU A  21       7.531  18.906 -19.344  1.00  0.270          O  
ATOM    326  CB  LEU A  21       6.502  21.907 -20.241  1.00  0.520          C  
ATOM    327  CG  LEU A  21       6.499  23.426 -19.930  1.00  0.520          C  
ATOM    328  CD1 LEU A  21       6.663  24.191 -21.234  1.00  0.520          C  
ATOM    329  CD2 LEU A  21       5.190  23.825 -19.213  1.00  0.520          C  
ATOM    330  H   LEU A  21       8.454  21.358 -18.500  1.00  0.440          H  
ATOM    331  HA  LEU A  21       5.480  21.138 -18.509  1.00  0.440          H  
ATOM    332 1HB  LEU A  21       7.416  21.678 -20.788  1.00  0.620          H  
ATOM    333 2HB  LEU A  21       5.655  21.695 -20.894  1.00  0.620          H  
ATOM    334  HG  LEU A  21       7.345  23.669 -19.287  1.00  0.620          H  
ATOM    335 1HD1 LEU A  21       6.679  25.261 -21.028  1.00  0.620          H  
ATOM    336 2HD1 LEU A  21       7.599  23.902 -21.713  1.00  0.620          H  
ATOM    337 3HD1 LEU A  21       5.831  23.964 -21.900  1.00  0.620          H  
ATOM    338 1HD2 LEU A  21       5.208  24.896 -19.009  1.00  0.620          H  
ATOM    339 2HD2 LEU A  21       4.335  23.593 -19.850  1.00  0.620          H  
ATOM    340 3HD2 LEU A  21       5.094  23.294 -18.269  1.00  0.620          H  
ATOM    341  N   LEU A  22       5.348  18.965 -19.803  1.00  0.270          N  
ATOM    342  CA  LEU A  22       5.310  17.554 -20.136  1.00  0.200          C  
ATOM    343  C   LEU A  22       6.093  17.208 -21.400  1.00  0.110          C  
ATOM    344  O   LEU A  22       6.042  17.919 -22.407  1.00  0.150          O  
ATOM    345  CB  LEU A  22       3.845  17.101 -20.166  1.00  0.310          C  
ATOM    346  CG  LEU A  22       3.545  15.596 -20.313  1.00  0.310          C  
ATOM    347  CD1 LEU A  22       4.103  14.813 -19.101  1.00  0.310          C  
ATOM    348  CD2 LEU A  22       2.007  15.433 -20.353  1.00  0.310          C  
ATOM    349  H   LEU A  22       4.504  19.517 -19.868  1.00  0.320          H  
ATOM    350  HA  LEU A  22       5.795  17.026 -19.322  1.00  0.240          H  
ATOM    351 1HB  LEU A  22       3.364  17.441 -19.248  1.00  0.370          H  
ATOM    352 2HB  LEU A  22       3.359  17.606 -21.001  1.00  0.370          H  
ATOM    353  HG  LEU A  22       3.992  15.199 -21.228  1.00  0.370          H  
ATOM    354 1HD1 LEU A  22       3.852  13.759 -19.218  1.00  0.370          H  
ATOM    355 2HD1 LEU A  22       5.178  14.902 -19.049  1.00  0.370          H  
ATOM    356 3HD1 LEU A  22       3.662  15.195 -18.182  1.00  0.370          H  
ATOM    357 1HD2 LEU A  22       1.747  14.383 -20.440  1.00  0.370          H  
ATOM    358 2HD2 LEU A  22       1.570  15.830 -19.432  1.00  0.370          H  
ATOM    359 3HD2 LEU A  22       1.597  15.979 -21.207  1.00  0.370          H  
ATOM    360  N   GLU A  23       6.825  16.098 -21.314  1.00  0.130          N  
ATOM    361  CA  GLU A  23       7.664  15.566 -22.380  1.00  0.100          C  
ATOM    362  C   GLU A  23       7.456  14.064 -22.483  1.00  0.100          C  
ATOM    363  O   GLU A  23       6.921  13.454 -21.563  1.00  0.140          O  
ATOM    364  CB  GLU A  23       9.147  15.868 -22.110  1.00  0.150          C  
ATOM    365  CG  GLU A  23       9.753  15.184 -20.853  1.00  0.150          C  
ATOM    366  CD  GLU A  23      11.204  15.590 -20.604  1.00  0.150          C  
ATOM    367  OE1 GLU A  23      11.509  16.744 -20.768  1.00  0.150          O  
ATOM    368  OE2 GLU A  23      12.006  14.744 -20.271  1.00  0.150          O  
ATOM    369  H   GLU A  23       6.797  15.603 -20.437  1.00  0.160          H  
ATOM    370  HA  GLU A  23       7.370  16.025 -23.324  1.00  0.120          H  
ATOM    371 1HB  GLU A  23       9.741  15.559 -22.970  1.00  0.180          H  
ATOM    372 2HB  GLU A  23       9.276  16.945 -21.993  1.00  0.180          H  
ATOM    373 1HG  GLU A  23       9.155  15.446 -19.979  1.00  0.180          H  
ATOM    374 2HG  GLU A  23       9.705  14.100 -20.980  1.00  0.180          H  
ATOM    375  N   LYS A  24       7.822  13.482 -23.622  1.00  0.100          N  
ATOM    376  CA  LYS A  24       7.744  12.032 -23.816  1.00  0.090          C  
ATOM    377  C   LYS A  24       8.673  11.253 -22.880  1.00  0.080          C  
ATOM    378  O   LYS A  24       9.854  11.586 -22.752  1.00  0.080          O  
ATOM    379  CB  LYS A  24       8.092  11.689 -25.280  1.00  0.130          C  
ATOM    380  CG  LYS A  24       8.072  10.181 -25.652  1.00  0.130          C  
ATOM    381  CD  LYS A  24       6.647   9.603 -25.720  1.00  0.130          C  
ATOM    382  CE  LYS A  24       6.637   8.069 -25.956  1.00  0.130          C  
ATOM    383  NZ  LYS A  24       7.003   7.256 -24.701  1.00  0.130          N  
ATOM    384  H   LYS A  24       8.209  14.056 -24.357  1.00  0.120          H  
ATOM    385  HA  LYS A  24       6.722  11.716 -23.601  1.00  0.110          H  
ATOM    386 1HB  LYS A  24       7.392  12.198 -25.942  1.00  0.160          H  
ATOM    387 2HB  LYS A  24       9.088  12.067 -25.508  1.00  0.160          H  
ATOM    388 1HG  LYS A  24       8.530  10.066 -26.633  1.00  0.160          H  
ATOM    389 2HG  LYS A  24       8.662   9.613 -24.947  1.00  0.160          H  
ATOM    390 1HD  LYS A  24       6.122   9.796 -24.795  1.00  0.160          H  
ATOM    391 2HD  LYS A  24       6.100  10.083 -26.528  1.00  0.160          H  
ATOM    392 1HE  LYS A  24       5.640   7.776 -26.280  1.00  0.160          H  
ATOM    393 2HE  LYS A  24       7.349   7.832 -26.744  1.00  0.160          H  
ATOM    394 1HZ  LYS A  24       6.969   6.281 -24.920  1.00  0.160          H  
ATOM    395 2HZ  LYS A  24       7.946   7.477 -24.342  1.00  0.160          H  
ATOM    396 3HZ  LYS A  24       6.338   7.440 -23.922  1.00  0.160          H  
ATOM    397  N   CYS A  25       8.149  10.196 -22.260  1.00  0.090          N  
ATOM    398  CA  CYS A  25       8.965   9.311 -21.428  1.00  0.130          C  
ATOM    399  C   CYS A  25       9.837   8.432 -22.334  1.00  0.160          C  
ATOM    400  O   CYS A  25       9.351   7.798 -23.283  1.00  0.230          O  
ATOM    401  CB  CYS A  25       8.122   8.411 -20.532  1.00  0.170          C  
ATOM    402  SG  CYS A  25       9.073   7.396 -19.384  1.00  0.170          S  
ATOM    403  H   CYS A  25       7.144  10.010 -22.376  1.00  0.110          H  
ATOM    404  HA  CYS A  25       9.611   9.915 -20.798  1.00  0.160          H  
ATOM    405 1HB  CYS A  25       7.419   8.998 -19.983  1.00  0.200          H  
ATOM    406 2HB  CYS A  25       7.562   7.731 -21.155  1.00  0.200          H  
ATOM    407  HG  CYS A  25       9.841   6.816 -20.306  1.00  0.200          H  
ATOM    408  N   ASP A  26      11.122   8.353 -22.040  1.00  0.120          N  
ATOM    409  CA  ASP A  26      12.033   7.544 -22.849  1.00  0.140          C  
ATOM    410  C   ASP A  26      13.094   6.925 -21.942  1.00  0.120          C  
ATOM    411  O   ASP A  26      14.016   7.611 -21.499  1.00  0.110          O  
ATOM    412  CB  ASP A  26      12.673   8.422 -23.941  1.00  0.190          C  
ATOM    413  CG  ASP A  26      13.544   7.659 -24.962  1.00  0.190          C  
ATOM    414  OD1 ASP A  26      13.719   6.481 -24.798  1.00  0.190          O  
ATOM    415  OD2 ASP A  26      14.016   8.274 -25.900  1.00  0.190          O  
ATOM    416  H   ASP A  26      11.480   8.877 -21.245  1.00  0.140          H  
ATOM    417  HA  ASP A  26      11.473   6.738 -23.323  1.00  0.170          H  
ATOM    418 1HB  ASP A  26      11.882   8.945 -24.483  1.00  0.230          H  
ATOM    419 2HB  ASP A  26      13.291   9.184 -23.464  1.00  0.230          H  
ATOM    420  N   LEU A  27      12.937   5.639 -21.623  1.00  0.110          N  
ATOM    421  CA  LEU A  27      13.846   5.007 -20.674  1.00  0.110          C  
ATOM    422  C   LEU A  27      14.894   4.177 -21.409  1.00  0.140          C  
ATOM    423  O   LEU A  27      14.597   3.499 -22.396  1.00  0.190          O  
ATOM    424  CB  LEU A  27      13.041   4.147 -19.689  1.00  0.150          C  
ATOM    425  CG  LEU A  27      11.872   4.899 -18.972  1.00  0.150          C  
ATOM    426  CD1 LEU A  27      11.134   3.925 -18.049  1.00  0.150          C  
ATOM    427  CD2 LEU A  27      12.390   6.139 -18.201  1.00  0.150          C  
ATOM    428  H   LEU A  27      12.186   5.115 -22.046  1.00  0.130          H  
ATOM    429  HA  LEU A  27      14.382   5.777 -20.122  1.00  0.130          H  
ATOM    430 1HB  LEU A  27      12.627   3.295 -20.198  1.00  0.180          H  
ATOM    431 2HB  LEU A  27      13.719   3.779 -18.917  1.00  0.180          H  
ATOM    432  HG  LEU A  27      11.163   5.228 -19.721  1.00  0.180          H  
ATOM    433 1HD1 LEU A  27      10.298   4.436 -17.575  1.00  0.180          H  
ATOM    434 2HD1 LEU A  27      10.759   3.091 -18.620  1.00  0.180          H  
ATOM    435 3HD1 LEU A  27      11.807   3.549 -17.274  1.00  0.180          H  
ATOM    436 1HD2 LEU A  27      11.549   6.629 -17.747  1.00  0.180          H  
ATOM    437 2HD2 LEU A  27      13.098   5.833 -17.429  1.00  0.180          H  
ATOM    438 3HD2 LEU A  27      12.876   6.843 -18.873  1.00  0.180          H  
ATOM    439  N   GLN A  28      16.114   4.184 -20.878  1.00  0.140          N  
ATOM    440  CA  GLN A  28      17.270   3.511 -21.477  1.00  0.180          C  
ATOM    441  C   GLN A  28      17.113   2.009 -21.673  1.00  0.200          C  
ATOM    442  O   GLN A  28      17.681   1.431 -22.599  1.00  0.300          O  
ATOM    443  CB  GLN A  28      18.504   3.785 -20.612  1.00  0.240          C  
ATOM    444  CG  GLN A  28      18.911   5.265 -20.574  1.00  0.240          C  
ATOM    445  CD  GLN A  28      18.120   6.068 -19.534  1.00  0.240          C  
ATOM    446  OE1 GLN A  28      17.238   5.513 -18.853  1.00  0.240          O  
ATOM    447  NE2 GLN A  28      18.400   7.355 -19.432  1.00  0.240          N  
ATOM    448  H   GLN A  28      16.256   4.731 -20.030  1.00  0.170          H  
ATOM    449  HA  GLN A  28      17.431   3.953 -22.461  1.00  0.220          H  
ATOM    450 1HB  GLN A  28      18.321   3.445 -19.593  1.00  0.280          H  
ATOM    451 2HB  GLN A  28      19.347   3.214 -20.999  1.00  0.280          H  
ATOM    452 1HG  GLN A  28      19.970   5.334 -20.326  1.00  0.280          H  
ATOM    453 2HG  GLN A  28      18.726   5.704 -21.555  1.00  0.280          H  
ATOM    454 1HE2 GLN A  28      17.890   7.938 -18.784  1.00  0.280          H  
ATOM    455 2HE2 GLN A  28      19.105   7.765 -20.012  1.00  0.280          H  
ATOM    456  N   ASN A  29      16.331   1.383 -20.816  1.00  0.150          N  
ATOM    457  CA  ASN A  29      16.084  -0.039 -20.860  1.00  0.150          C  
ATOM    458  C   ASN A  29      14.615  -0.344 -21.087  1.00  0.140          C  
ATOM    459  O   ASN A  29      14.141  -1.424 -20.740  1.00  0.190          O  
ATOM    460  CB  ASN A  29      16.656  -0.652 -19.593  1.00  0.210          C  
ATOM    461  CG  ASN A  29      16.079  -0.035 -18.334  1.00  0.210          C  
ATOM    462  OD1 ASN A  29      15.251   0.886 -18.427  1.00  0.210          O  
ATOM    463  ND2 ASN A  29      16.547  -0.487 -17.172  1.00  0.210          N  
ATOM    464  H   ASN A  29      15.910   1.900 -20.050  1.00  0.180          H  
ATOM    465  HA  ASN A  29      16.625  -0.464 -21.708  1.00  0.180          H  
ATOM    466 1HB  ASN A  29      16.455  -1.725 -19.585  1.00  0.250          H  
ATOM    467 2HB  ASN A  29      17.737  -0.524 -19.587  1.00  0.250          H  
ATOM    468 1HD2 ASN A  29      16.267  -0.072 -16.270  1.00  0.250          H  
ATOM    469 2HD2 ASN A  29      17.221  -1.222 -17.162  1.00  0.250          H  
ATOM    470  N   TYR A  30      13.890   0.597 -21.694  1.00  0.150          N  
ATOM    471  CA  TYR A  30      12.460   0.417 -21.865  1.00  0.190          C  
ATOM    472  C   TYR A  30      12.128  -0.884 -22.578  1.00  0.230          C  
ATOM    473  O   TYR A  30      12.670  -1.194 -23.641  1.00  0.240          O  
ATOM    474  CB  TYR A  30      11.851   1.573 -22.654  1.00  0.250          C  
ATOM    475  CG  TYR A  30      10.360   1.521 -22.679  1.00  0.250          C  
ATOM    476  CD1 TYR A  30       9.677   1.958 -21.557  1.00  0.250          C  
ATOM    477  CD2 TYR A  30       9.668   1.036 -23.773  1.00  0.250          C  
ATOM    478  CE1 TYR A  30       8.319   1.919 -21.515  1.00  0.250          C  
ATOM    479  CE2 TYR A  30       8.288   0.994 -23.735  1.00  0.250          C  
ATOM    480  CZ  TYR A  30       7.614   1.435 -22.605  1.00  0.250          C  
ATOM    481  OH  TYR A  30       6.240   1.396 -22.556  1.00  0.250          O  
ATOM    482  H   TYR A  30      14.323   1.473 -22.003  1.00  0.180          H  
ATOM    483  HA  TYR A  30      12.004   0.381 -20.885  1.00  0.230          H  
ATOM    484 1HB  TYR A  30      12.155   2.517 -22.235  1.00  0.300          H  
ATOM    485 2HB  TYR A  30      12.214   1.544 -23.679  1.00  0.300          H  
ATOM    486  HD1 TYR A  30      10.231   2.333 -20.702  1.00  0.300          H  
ATOM    487  HD2 TYR A  30      10.208   0.687 -24.655  1.00  0.300          H  
ATOM    488  HE1 TYR A  30       7.793   2.264 -20.626  1.00  0.300          H  
ATOM    489  HE2 TYR A  30       7.730   0.612 -24.590  1.00  0.300          H  
ATOM    490  HH  TYR A  30       5.899   1.063 -23.390  1.00  0.300          H  
ATOM    491  N   GLY A  31      11.219  -1.646 -21.977  1.00  0.320          N  
ATOM    492  CA  GLY A  31      10.763  -2.920 -22.505  1.00  0.400          C  
ATOM    493  C   GLY A  31      11.535  -4.132 -21.967  1.00  0.350          C  
ATOM    494  O   GLY A  31      11.072  -5.268 -22.111  1.00  0.430          O  
ATOM    495  H   GLY A  31      10.800  -1.319 -21.114  1.00  0.380          H  
ATOM    496 1HA  GLY A  31       9.706  -3.037 -22.269  1.00  0.480          H  
ATOM    497 2HA  GLY A  31      10.840  -2.900 -23.591  1.00  0.480          H  
ATOM    498  N   ASP A  32      12.702  -3.919 -21.346  1.00  0.230          N  
ATOM    499  CA  ASP A  32      13.458  -5.048 -20.811  1.00  0.170          C  
ATOM    500  C   ASP A  32      12.670  -5.742 -19.706  1.00  0.150          C  
ATOM    501  O   ASP A  32      12.073  -5.093 -18.839  1.00  0.280          O  
ATOM    502  CB  ASP A  32      14.838  -4.642 -20.276  1.00  0.260          C  
ATOM    503  CG  ASP A  32      15.902  -4.309 -21.341  1.00  0.260          C  
ATOM    504  OD1 ASP A  32      15.689  -4.529 -22.511  1.00  0.260          O  
ATOM    505  OD2 ASP A  32      16.969  -3.899 -20.936  1.00  0.260          O  
ATOM    506  H   ASP A  32      13.083  -2.972 -21.250  1.00  0.280          H  
ATOM    507  HA  ASP A  32      13.614  -5.766 -21.615  1.00  0.200          H  
ATOM    508 1HB  ASP A  32      14.721  -3.762 -19.642  1.00  0.310          H  
ATOM    509 2HB  ASP A  32      15.225  -5.446 -19.654  1.00  0.310          H  
ATOM    510  N   SER A  33      12.719  -7.066 -19.684  1.00  0.230          N  
ATOM    511  CA  SER A  33      12.009  -7.819 -18.661  1.00  0.340          C  
ATOM    512  C   SER A  33      12.966  -8.561 -17.751  1.00  0.400          C  
ATOM    513  O   SER A  33      13.841  -9.290 -18.215  1.00  1.040          O  
ATOM    514  CB  SER A  33      11.042  -8.789 -19.302  1.00  0.430          C  
ATOM    515  OG  SER A  33      10.402  -9.570 -18.336  1.00  0.430          O  
ATOM    516  H   SER A  33      13.227  -7.558 -20.405  1.00  0.280          H  
ATOM    517  HA  SER A  33      11.438  -7.122 -18.047  1.00  0.410          H  
ATOM    518 1HB  SER A  33      10.300  -8.232 -19.876  1.00  0.520          H  
ATOM    519 2HB  SER A  33      11.579  -9.431 -19.996  1.00  0.520          H  
ATOM    520  HG  SER A  33       9.805 -10.151 -18.815  1.00  0.520          H  
ATOM    521  N   ALA A  34      12.839  -8.308 -16.458  1.00  0.350          N  
ATOM    522  CA  ALA A  34      13.659  -8.934 -15.424  1.00  0.260          C  
ATOM    523  C   ALA A  34      13.370 -10.426 -15.309  1.00  0.410          C  
ATOM    524  O   ALA A  34      12.243 -10.868 -15.536  1.00  0.500          O  
ATOM    525  CB  ALA A  34      13.422  -8.281 -14.070  1.00  0.400          C  
ATOM    526  H   ALA A  34      12.114  -7.653 -16.194  1.00  0.420          H  
ATOM    527  HA  ALA A  34      14.705  -8.810 -15.703  1.00  0.310          H  
ATOM    528 1HB  ALA A  34      14.060  -8.754 -13.325  1.00  0.480          H  
ATOM    529 2HB  ALA A  34      13.647  -7.232 -14.117  1.00  0.480          H  
ATOM    530 3HB  ALA A  34      12.392  -8.408 -13.784  1.00  0.480          H  
ATOM    531  N   THR A  35      14.383 -11.188 -14.913  1.00  0.620          N  
ATOM    532  CA  THR A  35      14.218 -12.605 -14.620  1.00  0.820          C  
ATOM    533  C   THR A  35      13.696 -12.734 -13.205  1.00  0.490          C  
ATOM    534  O   THR A  35      14.206 -12.084 -12.292  1.00  0.740          O  
ATOM    535  CB  THR A  35      15.541 -13.389 -14.783  1.00  1.070          C  
ATOM    536  OG1 THR A  35      15.977 -13.306 -16.145  1.00  1.070          O  
ATOM    537  CG2 THR A  35      15.350 -14.864 -14.407  1.00  1.070          C  
ATOM    538  H   THR A  35      15.288 -10.766 -14.777  1.00  0.740          H  
ATOM    539  HA  THR A  35      13.477 -13.025 -15.300  1.00  0.980          H  
ATOM    540  HB  THR A  35      16.303 -12.952 -14.139  1.00  1.280          H  
ATOM    541  HG1 THR A  35      16.197 -12.398 -16.358  1.00  1.280          H  
ATOM    542 1HG2 THR A  35      16.294 -15.390 -14.538  1.00  1.280          H  
ATOM    543 2HG2 THR A  35      15.036 -14.957 -13.368  1.00  1.280          H  
ATOM    544 3HG2 THR A  35      14.597 -15.309 -15.054  1.00  1.280          H  
ATOM    545  N   LEU A  36      12.675 -13.552 -13.017  1.00  0.380          N  
ATOM    546  CA  LEU A  36      12.096 -13.719 -11.702  1.00  0.370          C  
ATOM    547  C   LEU A  36      12.553 -15.008 -11.014  1.00  0.300          C  
ATOM    548  O   LEU A  36      12.591 -16.071 -11.658  1.00  0.310          O  
ATOM    549  CB  LEU A  36      10.578 -13.714 -11.836  1.00  0.520          C  
ATOM    550  CG  LEU A  36       9.844 -12.332 -11.891  1.00  0.520          C  
ATOM    551  CD1 LEU A  36       9.930 -11.693 -10.568  1.00  0.520          C  
ATOM    552  CD2 LEU A  36      10.442 -11.375 -12.928  1.00  0.520          C  
ATOM    553  H   LEU A  36      12.294 -14.051 -13.808  1.00  0.460          H  
ATOM    554  HA  LEU A  36      12.387 -12.859 -11.140  1.00  0.440          H  
ATOM    555 1HB  LEU A  36      10.304 -14.262 -12.736  1.00  0.630          H  
ATOM    556 2HB  LEU A  36      10.167 -14.263 -10.984  1.00  0.630          H  
ATOM    557  HG  LEU A  36       8.803 -12.511 -12.131  1.00  0.630          H  
ATOM    558 1HD1 LEU A  36       9.405 -10.772 -10.615  1.00  0.630          H  
ATOM    559 2HD1 LEU A  36       9.468 -12.356  -9.830  1.00  0.630          H  
ATOM    560 3HD1 LEU A  36      10.948 -11.492 -10.288  1.00  0.630          H  
ATOM    561 1HD2 LEU A  36       9.887 -10.451 -12.915  1.00  0.630          H  
ATOM    562 2HD2 LEU A  36      11.474 -11.152 -12.697  1.00  0.630          H  
ATOM    563 3HD2 LEU A  36      10.380 -11.816 -13.922  1.00  0.630          H  
ATOM    564  N   PRO A  37      12.877 -14.959  -9.698  1.00  0.370          N  
ATOM    565  CA  PRO A  37      13.297 -16.093  -8.908  1.00  0.400          C  
ATOM    566  C   PRO A  37      12.271 -17.187  -9.010  1.00  0.300          C  
ATOM    567  O   PRO A  37      11.077 -16.908  -8.988  1.00  0.270          O  
ATOM    568  CB  PRO A  37      13.341 -15.520  -7.484  1.00  0.600          C  
ATOM    569  CG  PRO A  37      13.613 -14.052  -7.669  1.00  0.600          C  
ATOM    570  CD  PRO A  37      12.855 -13.676  -8.927  1.00  0.600          C  
ATOM    571  HA  PRO A  37      14.287 -16.437  -9.247  1.00  0.480          H  
ATOM    572 1HB  PRO A  37      12.393 -15.715  -6.971  1.00  0.720          H  
ATOM    573 2HB  PRO A  37      14.123 -16.029  -6.902  1.00  0.720          H  
ATOM    574 1HG  PRO A  37      13.276 -13.484  -6.781  1.00  0.720          H  
ATOM    575 2HG  PRO A  37      14.696 -13.873  -7.761  1.00  0.720          H  
ATOM    576 1HD  PRO A  37      11.821 -13.363  -8.706  1.00  0.720          H  
ATOM    577 2HD  PRO A  37      13.461 -12.888  -9.399  1.00  0.720          H  
ATOM    578  N   LYS A  38      12.751 -18.407  -9.153  1.00  0.310          N  
ATOM    579  CA  LYS A  38      11.962 -19.628  -9.253  1.00  0.270          C  
ATOM    580  C   LYS A  38      10.666 -19.541 -10.069  1.00  0.240          C  
ATOM    581  O   LYS A  38       9.702 -20.233  -9.740  1.00  0.240          O  
ATOM    582  CB  LYS A  38      11.593 -20.092  -7.841  1.00  0.390          C  
ATOM    583  CG  LYS A  38      12.778 -20.394  -6.942  1.00  0.390          C  
ATOM    584  CD  LYS A  38      12.316 -20.898  -5.580  1.00  0.390          C  
ATOM    585  CE  LYS A  38      13.497 -21.177  -4.654  1.00  0.390          C  
ATOM    586  NZ  LYS A  38      13.052 -21.640  -3.306  1.00  0.390          N  
ATOM    587  H   LYS A  38      13.757 -18.506  -9.191  1.00  0.370          H  
ATOM    588  HA  LYS A  38      12.588 -20.387  -9.722  1.00  0.320          H  
ATOM    589 1HB  LYS A  38      10.988 -19.324  -7.357  1.00  0.470          H  
ATOM    590 2HB  LYS A  38      10.986 -20.994  -7.902  1.00  0.470          H  
ATOM    591 1HG  LYS A  38      13.408 -21.149  -7.411  1.00  0.470          H  
ATOM    592 2HG  LYS A  38      13.364 -19.488  -6.803  1.00  0.470          H  
ATOM    593 1HD  LYS A  38      11.669 -20.148  -5.119  1.00  0.470          H  
ATOM    594 2HD  LYS A  38      11.742 -21.815  -5.710  1.00  0.470          H  
ATOM    595 1HE  LYS A  38      14.125 -21.945  -5.101  1.00  0.470          H  
ATOM    596 2HE  LYS A  38      14.082 -20.265  -4.537  1.00  0.470          H  
ATOM    597 1HZ  LYS A  38      13.861 -21.814  -2.725  1.00  0.470          H  
ATOM    598 2HZ  LYS A  38      12.476 -20.930  -2.876  1.00  0.470          H  
ATOM    599 3HZ  LYS A  38      12.518 -22.493  -3.400  1.00  0.470          H  
ATOM    600  N   GLY A  39      10.636 -18.781 -11.172  1.00  0.240          N  
ATOM    601  CA  GLY A  39       9.442 -18.804 -12.022  1.00  0.240          C  
ATOM    602  C   GLY A  39       8.273 -17.968 -11.481  1.00  0.210          C  
ATOM    603  O   GLY A  39       7.166 -18.018 -12.021  1.00  0.220          O  
ATOM    604  H   GLY A  39      11.418 -18.161 -11.418  1.00  0.290          H  
ATOM    605 1HA  GLY A  39       9.712 -18.439 -13.012  1.00  0.290          H  
ATOM    606 2HA  GLY A  39       9.118 -19.836 -12.148  1.00  0.290          H  
ATOM    607  N   ILE A  40       8.517 -17.218 -10.419  1.00  0.210          N  
ATOM    608  CA  ILE A  40       7.523 -16.397  -9.752  1.00  0.220          C  
ATOM    609  C   ILE A  40       6.986 -15.305 -10.667  1.00  0.200          C  
ATOM    610  O   ILE A  40       7.731 -14.674 -11.403  1.00  0.270          O  
ATOM    611  CB  ILE A  40       8.134 -15.834  -8.445  1.00  0.300          C  
ATOM    612  CG1 ILE A  40       8.368 -17.034  -7.456  1.00  0.300          C  
ATOM    613  CG2 ILE A  40       7.292 -14.744  -7.850  1.00  0.300          C  
ATOM    614  CD1 ILE A  40       9.206 -16.714  -6.224  1.00  0.300          C  
ATOM    615  H   ILE A  40       9.463 -17.233 -10.026  1.00  0.250          H  
ATOM    616  HA  ILE A  40       6.688 -17.038  -9.476  1.00  0.260          H  
ATOM    617  HB  ILE A  40       9.116 -15.421  -8.673  1.00  0.360          H  
ATOM    618 1HG1 ILE A  40       7.401 -17.403  -7.125  1.00  0.360          H  
ATOM    619 2HG1 ILE A  40       8.872 -17.835  -7.999  1.00  0.360          H  
ATOM    620 1HG2 ILE A  40       7.757 -14.359  -6.952  1.00  0.360          H  
ATOM    621 2HG2 ILE A  40       7.203 -13.934  -8.564  1.00  0.360          H  
ATOM    622 3HG2 ILE A  40       6.306 -15.136  -7.608  1.00  0.360          H  
ATOM    623 1HD1 ILE A  40       9.314 -17.616  -5.623  1.00  0.360          H  
ATOM    624 2HD1 ILE A  40      10.186 -16.375  -6.542  1.00  0.360          H  
ATOM    625 3HD1 ILE A  40       8.732 -15.944  -5.627  1.00  0.360          H  
ATOM    626  N   MET A  41       5.670 -15.108 -10.669  1.00  0.200          N  
ATOM    627  CA  MET A  41       5.101 -14.091 -11.541  1.00  0.180          C  
ATOM    628  C   MET A  41       5.702 -12.740 -11.200  1.00  0.170          C  
ATOM    629  O   MET A  41       5.869 -12.407 -10.021  1.00  0.150          O  
ATOM    630  CB  MET A  41       3.575 -14.016 -11.396  1.00  0.260          C  
ATOM    631  CG  MET A  41       2.802 -15.211 -11.956  1.00  0.260          C  
ATOM    632  SD  MET A  41       0.987 -15.102 -11.677  1.00  0.260          S  
ATOM    633  CE  MET A  41       0.445 -13.840 -12.855  1.00  0.260          C  
ATOM    634  H   MET A  41       5.083 -15.660 -10.062  1.00  0.240          H  
ATOM    635  HA  MET A  41       5.358 -14.328 -12.573  1.00  0.220          H  
ATOM    636 1HB  MET A  41       3.319 -13.936 -10.345  1.00  0.310          H  
ATOM    637 2HB  MET A  41       3.215 -13.118 -11.886  1.00  0.310          H  
ATOM    638 1HG  MET A  41       2.983 -15.286 -13.028  1.00  0.310          H  
ATOM    639 2HG  MET A  41       3.167 -16.127 -11.493  1.00  0.310          H  
ATOM    640 1HE  MET A  41      -0.639 -13.706 -12.773  1.00  0.310          H  
ATOM    641 2HE  MET A  41       0.939 -12.895 -12.644  1.00  0.310          H  
ATOM    642 3HE  MET A  41       0.690 -14.156 -13.868  1.00  0.310          H  
ATOM    643  N   MET A  42       5.930 -11.906 -12.223  1.00  0.210          N  
ATOM    644  CA  MET A  42       6.481 -10.582 -11.960  1.00  0.240          C  
ATOM    645  C   MET A  42       5.583  -9.810 -11.040  1.00  0.170          C  
ATOM    646  O   MET A  42       6.065  -9.024 -10.229  1.00  0.160          O  
ATOM    647  CB  MET A  42       6.773  -9.791 -13.231  1.00  0.320          C  
ATOM    648  CG  MET A  42       7.476  -8.441 -12.937  1.00  0.320          C  
ATOM    649  SD  MET A  42       7.955  -7.486 -14.391  1.00  0.320          S  
ATOM    650  CE  MET A  42       9.410  -8.348 -14.975  1.00  0.320          C  
ATOM    651  H   MET A  42       5.774 -12.217 -13.172  1.00  0.250          H  
ATOM    652  HA  MET A  42       7.414 -10.705 -11.440  1.00  0.290          H  
ATOM    653 1HB  MET A  42       7.404 -10.382 -13.888  1.00  0.390          H  
ATOM    654 2HB  MET A  42       5.841  -9.581 -13.758  1.00  0.390          H  
ATOM    655 1HG  MET A  42       6.805  -7.833 -12.375  1.00  0.390          H  
ATOM    656 2HG  MET A  42       8.357  -8.610 -12.325  1.00  0.390          H  
ATOM    657 1HE  MET A  42       9.792  -7.852 -15.867  1.00  0.390          H  
ATOM    658 2HE  MET A  42      10.165  -8.334 -14.207  1.00  0.390          H  
ATOM    659 3HE  MET A  42       9.165  -9.379 -15.222  1.00  0.390          H  
ATOM    660  N   ASN A  43       4.281 -10.043 -11.125  1.00  0.160          N  
ATOM    661  CA  ASN A  43       3.375  -9.340 -10.264  1.00  0.150          C  
ATOM    662  C   ASN A  43       3.708  -9.574  -8.795  1.00  0.120          C  
ATOM    663  O   ASN A  43       3.709  -8.625  -8.019  1.00  0.210          O  
ATOM    664  CB  ASN A  43       1.969  -9.796 -10.547  1.00  0.210          C  
ATOM    665  CG  ASN A  43       1.439  -9.302 -11.851  1.00  0.210          C  
ATOM    666  OD1 ASN A  43       2.018  -8.416 -12.490  1.00  0.210          O  
ATOM    667  ND2 ASN A  43       0.325  -9.846 -12.264  1.00  0.210          N  
ATOM    668  H   ASN A  43       3.924 -10.680 -11.824  1.00  0.190          H  
ATOM    669  HA  ASN A  43       3.462  -8.274 -10.454  1.00  0.180          H  
ATOM    670 1HB  ASN A  43       1.959 -10.886 -10.565  1.00  0.260          H  
ATOM    671 2HB  ASN A  43       1.332  -9.492  -9.762  1.00  0.260          H  
ATOM    672 1HD2 ASN A  43      -0.086  -9.552 -13.130  1.00  0.260          H  
ATOM    673 2HD2 ASN A  43      -0.135 -10.537 -11.706  1.00  0.260          H  
ATOM    674  N   VAL A  44       4.119 -10.785  -8.418  1.00  0.090          N  
ATOM    675  CA  VAL A  44       4.420 -11.049  -7.025  1.00  0.110          C  
ATOM    676  C   VAL A  44       5.600 -10.197  -6.630  1.00  0.100          C  
ATOM    677  O   VAL A  44       5.595  -9.563  -5.572  1.00  0.120          O  
ATOM    678  CB  VAL A  44       4.735 -12.533  -6.807  1.00  0.150          C  
ATOM    679  CG1 VAL A  44       5.258 -12.797  -5.383  1.00  0.150          C  
ATOM    680  CG2 VAL A  44       3.486 -13.346  -7.061  1.00  0.150          C  
ATOM    681  H   VAL A  44       4.255 -11.519  -9.109  1.00  0.110          H  
ATOM    682  HA  VAL A  44       3.556 -10.772  -6.421  1.00  0.130          H  
ATOM    683  HB  VAL A  44       5.492 -12.814  -7.497  1.00  0.180          H  
ATOM    684 1HG1 VAL A  44       5.483 -13.856  -5.273  1.00  0.180          H  
ATOM    685 2HG1 VAL A  44       6.166 -12.223  -5.196  1.00  0.180          H  
ATOM    686 3HG1 VAL A  44       4.506 -12.518  -4.663  1.00  0.180          H  
ATOM    687 1HG2 VAL A  44       3.704 -14.405  -6.933  1.00  0.180          H  
ATOM    688 2HG2 VAL A  44       2.707 -13.045  -6.352  1.00  0.180          H  
ATOM    689 3HG2 VAL A  44       3.147 -13.169  -8.072  1.00  0.180          H  
ATOM    690  N   ALA A  45       6.630 -10.189  -7.470  1.00  0.100          N  
ATOM    691  CA  ALA A  45       7.801  -9.377  -7.168  1.00  0.120          C  
ATOM    692  C   ALA A  45       7.455  -7.895  -7.070  1.00  0.080          C  
ATOM    693  O   ALA A  45       7.956  -7.199  -6.183  1.00  0.090          O  
ATOM    694  CB  ALA A  45       8.835  -9.572  -8.222  1.00  0.160          C  
ATOM    695  H   ALA A  45       6.565 -10.768  -8.319  1.00  0.120          H  
ATOM    696  HA  ALA A  45       8.199  -9.693  -6.205  1.00  0.140          H  
ATOM    697 1HB  ALA A  45       9.711  -8.984  -8.011  1.00  0.190          H  
ATOM    698 2HB  ALA A  45       9.087 -10.616  -8.239  1.00  0.190          H  
ATOM    699 3HB  ALA A  45       8.418  -9.262  -9.176  1.00  0.190          H  
ATOM    700  N   LYS A  46       6.580  -7.402  -7.959  1.00  0.060          N  
ATOM    701  CA  LYS A  46       6.202  -5.990  -7.918  1.00  0.060          C  
ATOM    702  C   LYS A  46       5.480  -5.630  -6.640  1.00  0.060          C  
ATOM    703  O   LYS A  46       5.752  -4.584  -6.040  1.00  0.080          O  
ATOM    704  CB  LYS A  46       5.304  -5.593  -9.095  1.00  0.080          C  
ATOM    705  CG  LYS A  46       6.007  -5.520 -10.431  1.00  0.080          C  
ATOM    706  CD  LYS A  46       5.144  -4.888 -11.541  1.00  0.080          C  
ATOM    707  CE  LYS A  46       4.002  -5.780 -12.016  1.00  0.080          C  
ATOM    708  NZ  LYS A  46       3.291  -5.171 -13.199  1.00  0.080          N  
ATOM    709  H   LYS A  46       6.222  -8.017  -8.697  1.00  0.070          H  
ATOM    710  HA  LYS A  46       7.113  -5.395  -7.959  1.00  0.070          H  
ATOM    711 1HB  LYS A  46       4.500  -6.323  -9.176  1.00  0.100          H  
ATOM    712 2HB  LYS A  46       4.847  -4.626  -8.891  1.00  0.100          H  
ATOM    713 1HG  LYS A  46       6.897  -4.919 -10.316  1.00  0.100          H  
ATOM    714 2HG  LYS A  46       6.301  -6.511 -10.707  1.00  0.100          H  
ATOM    715 1HD  LYS A  46       4.742  -3.933 -11.202  1.00  0.100          H  
ATOM    716 2HD  LYS A  46       5.773  -4.706 -12.401  1.00  0.100          H  
ATOM    717 1HE  LYS A  46       4.399  -6.756 -12.301  1.00  0.100          H  
ATOM    718 2HE  LYS A  46       3.281  -5.911 -11.210  1.00  0.100          H  
ATOM    719 1HZ  LYS A  46       2.532  -5.772 -13.501  1.00  0.100          H  
ATOM    720 2HZ  LYS A  46       2.914  -4.272 -12.934  1.00  0.100          H  
ATOM    721 3HZ  LYS A  46       3.931  -5.043 -13.976  1.00  0.100          H  
ATOM    722  N   TYR A  47       4.564  -6.491  -6.202  1.00  0.060          N  
ATOM    723  CA  TYR A  47       3.820  -6.188  -5.000  1.00  0.090          C  
ATOM    724  C   TYR A  47       4.683  -6.372  -3.794  1.00  0.080          C  
ATOM    725  O   TYR A  47       4.529  -5.638  -2.817  1.00  0.090          O  
ATOM    726  CB  TYR A  47       2.587  -7.053  -4.880  1.00  0.110          C  
ATOM    727  CG  TYR A  47       1.622  -6.739  -5.895  1.00  0.110          C  
ATOM    728  CD1 TYR A  47       1.360  -7.658  -6.852  1.00  0.110          C  
ATOM    729  CD2 TYR A  47       1.009  -5.530  -5.914  1.00  0.110          C  
ATOM    730  CE1 TYR A  47       0.492  -7.409  -7.839  1.00  0.110          C  
ATOM    731  CE2 TYR A  47       0.139  -5.274  -6.900  1.00  0.110          C  
ATOM    732  CZ  TYR A  47      -0.117  -6.242  -7.879  1.00  0.110          C  
ATOM    733  OH  TYR A  47      -0.996  -6.028  -8.880  1.00  0.110          O  
ATOM    734  H   TYR A  47       4.345  -7.325  -6.760  1.00  0.070          H  
ATOM    735  HA  TYR A  47       3.519  -5.145  -5.037  1.00  0.110          H  
ATOM    736 1HB  TYR A  47       2.868  -8.089  -4.995  1.00  0.140          H  
ATOM    737 2HB  TYR A  47       2.125  -6.925  -3.903  1.00  0.140          H  
ATOM    738  HD1 TYR A  47       1.839  -8.622  -6.803  1.00  0.140          H  
ATOM    739  HD2 TYR A  47       1.214  -4.779  -5.152  1.00  0.140          H  
ATOM    740  HE1 TYR A  47       0.272  -8.146  -8.582  1.00  0.140          H  
ATOM    741  HE2 TYR A  47      -0.350  -4.311  -6.918  1.00  0.140          H  
ATOM    742  HH  TYR A  47      -1.481  -5.224  -8.684  1.00  0.140          H  
ATOM    743  N   THR A  48       5.591  -7.341  -3.843  1.00  0.080          N  
ATOM    744  CA  THR A  48       6.458  -7.578  -2.722  1.00  0.080          C  
ATOM    745  C   THR A  48       7.316  -6.338  -2.534  1.00  0.060          C  
ATOM    746  O   THR A  48       7.439  -5.854  -1.411  1.00  0.060          O  
ATOM    747  CB  THR A  48       7.322  -8.831  -2.926  1.00  0.110          C  
ATOM    748  OG1 THR A  48       6.476  -9.977  -3.090  1.00  0.110          O  
ATOM    749  CG2 THR A  48       8.156  -9.043  -1.696  1.00  0.110          C  
ATOM    750  H   THR A  48       5.655  -7.951  -4.660  1.00  0.100          H  
ATOM    751  HA  THR A  48       5.855  -7.720  -1.828  1.00  0.100          H  
ATOM    752  HB  THR A  48       7.946  -8.713  -3.806  1.00  0.130          H  
ATOM    753  HG1 THR A  48       5.979  -9.861  -3.928  1.00  0.130          H  
ATOM    754 1HG2 THR A  48       8.748  -9.937  -1.811  1.00  0.130          H  
ATOM    755 2HG2 THR A  48       8.813  -8.193  -1.523  1.00  0.130          H  
ATOM    756 3HG2 THR A  48       7.495  -9.164  -0.867  1.00  0.130          H  
ATOM    757  N   GLN A  49       7.889  -5.802  -3.626  1.00  0.060          N  
ATOM    758  CA  GLN A  49       8.711  -4.600  -3.541  1.00  0.060          C  
ATOM    759  C   GLN A  49       7.896  -3.381  -3.093  1.00  0.050          C  
ATOM    760  O   GLN A  49       8.395  -2.568  -2.309  1.00  0.050          O  
ATOM    761  CB  GLN A  49       9.452  -4.361  -4.853  1.00  0.080          C  
ATOM    762  CG  GLN A  49      10.554  -5.400  -5.066  1.00  0.080          C  
ATOM    763  CD  GLN A  49      11.350  -5.288  -6.363  1.00  0.080          C  
ATOM    764  OE1 GLN A  49      10.846  -4.835  -7.398  1.00  0.080          O  
ATOM    765  NE2 GLN A  49      12.611  -5.718  -6.293  1.00  0.080          N  
ATOM    766  H   GLN A  49       7.775  -6.262  -4.534  1.00  0.070          H  
ATOM    767  HA  GLN A  49       9.473  -4.778  -2.786  1.00  0.070          H  
ATOM    768 1HB  GLN A  49       8.747  -4.438  -5.683  1.00  0.100          H  
ATOM    769 2HB  GLN A  49       9.882  -3.367  -4.863  1.00  0.100          H  
ATOM    770 1HG  GLN A  49      11.245  -5.335  -4.233  1.00  0.100          H  
ATOM    771 2HG  GLN A  49      10.083  -6.364  -5.072  1.00  0.100          H  
ATOM    772 1HE2 GLN A  49      13.246  -5.723  -7.109  1.00  0.100          H  
ATOM    773 2HE2 GLN A  49      12.967  -6.040  -5.404  1.00  0.100          H  
ATOM    774  N   LEU A  50       6.635  -3.258  -3.545  1.00  0.050          N  
ATOM    775  CA  LEU A  50       5.789  -2.164  -3.079  1.00  0.050          C  
ATOM    776  C   LEU A  50       5.627  -2.262  -1.578  1.00  0.050          C  
ATOM    777  O   LEU A  50       5.768  -1.264  -0.873  1.00  0.060          O  
ATOM    778  CB  LEU A  50       4.388  -2.207  -3.722  1.00  0.070          C  
ATOM    779  CG  LEU A  50       3.335  -1.143  -3.199  1.00  0.070          C  
ATOM    780  CD1 LEU A  50       3.815   0.279  -3.484  1.00  0.070          C  
ATOM    781  CD2 LEU A  50       1.970  -1.414  -3.854  1.00  0.070          C  
ATOM    782  H   LEU A  50       6.272  -3.908  -4.248  1.00  0.060          H  
ATOM    783  HA  LEU A  50       6.273  -1.226  -3.316  1.00  0.060          H  
ATOM    784 1HB  LEU A  50       4.499  -2.078  -4.800  1.00  0.080          H  
ATOM    785 2HB  LEU A  50       3.966  -3.192  -3.545  1.00  0.080          H  
ATOM    786  HG  LEU A  50       3.229  -1.245  -2.125  1.00  0.080          H  
ATOM    787 1HD1 LEU A  50       3.075   0.981  -3.105  1.00  0.080          H  
ATOM    788 2HD1 LEU A  50       4.767   0.466  -2.986  1.00  0.080          H  
ATOM    789 3HD1 LEU A  50       3.933   0.418  -4.551  1.00  0.080          H  
ATOM    790 1HD2 LEU A  50       1.235  -0.699  -3.483  1.00  0.080          H  
ATOM    791 2HD2 LEU A  50       2.057  -1.314  -4.929  1.00  0.080          H  
ATOM    792 3HD2 LEU A  50       1.644  -2.425  -3.610  1.00  0.080          H  
ATOM    793  N   CYS A  51       5.319  -3.462  -1.095  1.00  0.050          N  
ATOM    794  CA  CYS A  51       5.113  -3.708   0.314  1.00  0.050          C  
ATOM    795  C   CYS A  51       6.399  -3.442   1.112  1.00  0.050          C  
ATOM    796  O   CYS A  51       6.359  -2.786   2.159  1.00  0.050          O  
ATOM    797  CB  CYS A  51       4.658  -5.143   0.479  1.00  0.070          C  
ATOM    798  SG  CYS A  51       3.002  -5.463  -0.158  1.00  0.070          S  
ATOM    799  H   CYS A  51       5.194  -4.235  -1.752  1.00  0.060          H  
ATOM    800  HA  CYS A  51       4.327  -3.049   0.673  1.00  0.060          H  
ATOM    801 1HB  CYS A  51       5.322  -5.774  -0.074  1.00  0.080          H  
ATOM    802 2HB  CYS A  51       4.712  -5.431   1.500  1.00  0.080          H  
ATOM    803  HG  CYS A  51       3.381  -5.416  -1.462  1.00  0.080          H  
ATOM    804  N   GLN A  52       7.562  -3.857   0.576  1.00  0.050          N  
ATOM    805  CA  GLN A  52       8.828  -3.610   1.258  1.00  0.050          C  
ATOM    806  C   GLN A  52       9.051  -2.105   1.399  1.00  0.050          C  
ATOM    807  O   GLN A  52       9.546  -1.643   2.426  1.00  0.050          O  
ATOM    808  CB  GLN A  52      10.009  -4.246   0.509  1.00  0.070          C  
ATOM    809  CG  GLN A  52      10.089  -5.774   0.546  1.00  0.070          C  
ATOM    810  CD  GLN A  52      11.233  -6.355  -0.324  1.00  0.070          C  
ATOM    811  OE1 GLN A  52      11.451  -5.973  -1.495  1.00  0.070          O  
ATOM    812  NE2 GLN A  52      11.975  -7.274   0.287  1.00  0.070          N  
ATOM    813  H   GLN A  52       7.549  -4.405  -0.286  1.00  0.060          H  
ATOM    814  HA  GLN A  52       8.773  -4.043   2.255  1.00  0.060          H  
ATOM    815 1HB  GLN A  52       9.968  -3.944  -0.528  1.00  0.080          H  
ATOM    816 2HB  GLN A  52      10.929  -3.866   0.932  1.00  0.080          H  
ATOM    817 1HG  GLN A  52      10.278  -6.068   1.576  1.00  0.080          H  
ATOM    818 2HG  GLN A  52       9.160  -6.192   0.213  1.00  0.080          H  
ATOM    819 1HE2 GLN A  52      12.779  -7.704  -0.170  1.00  0.080          H  
ATOM    820 2HE2 GLN A  52      11.788  -7.538   1.230  1.00  0.080          H  
ATOM    821  N   TYR A  53       8.697  -1.343   0.362  1.00  0.050          N  
ATOM    822  CA  TYR A  53       8.767   0.108   0.407  1.00  0.050          C  
ATOM    823  C   TYR A  53       7.810   0.675   1.447  1.00  0.050          C  
ATOM    824  O   TYR A  53       8.204   1.492   2.280  1.00  0.070          O  
ATOM    825  CB  TYR A  53       8.490   0.720  -0.945  1.00  0.070          C  
ATOM    826  CG  TYR A  53       8.512   2.214  -0.928  1.00  0.070          C  
ATOM    827  CD1 TYR A  53       9.724   2.860  -0.855  1.00  0.070          C  
ATOM    828  CD2 TYR A  53       7.337   2.944  -1.000  1.00  0.070          C  
ATOM    829  CE1 TYR A  53       9.776   4.220  -0.851  1.00  0.070          C  
ATOM    830  CE2 TYR A  53       7.399   4.321  -0.998  1.00  0.070          C  
ATOM    831  CZ  TYR A  53       8.616   4.951  -0.925  1.00  0.070          C  
ATOM    832  OH  TYR A  53       8.696   6.312  -0.929  1.00  0.070          O  
ATOM    833  H   TYR A  53       8.392  -1.801  -0.502  1.00  0.060          H  
ATOM    834  HA  TYR A  53       9.776   0.388   0.705  1.00  0.060          H  
ATOM    835 1HB  TYR A  53       9.246   0.369  -1.618  1.00  0.080          H  
ATOM    836 2HB  TYR A  53       7.531   0.393  -1.325  1.00  0.080          H  
ATOM    837  HD1 TYR A  53      10.645   2.282  -0.803  1.00  0.080          H  
ATOM    838  HD2 TYR A  53       6.377   2.433  -1.059  1.00  0.080          H  
ATOM    839  HE1 TYR A  53      10.740   4.723  -0.794  1.00  0.080          H  
ATOM    840  HE2 TYR A  53       6.489   4.909  -1.054  1.00  0.080          H  
ATOM    841  HH  TYR A  53       9.618   6.576  -0.859  1.00  0.080          H  
ATOM    842  N   LEU A  54       6.548   0.220   1.427  1.00  0.050          N  
ATOM    843  CA  LEU A  54       5.528   0.729   2.340  1.00  0.060          C  
ATOM    844  C   LEU A  54       5.951   0.485   3.793  1.00  0.060          C  
ATOM    845  O   LEU A  54       5.665   1.302   4.665  1.00  0.060          O  
ATOM    846  CB  LEU A  54       4.151   0.076   2.053  1.00  0.080          C  
ATOM    847  CG  LEU A  54       3.423   0.435   0.658  1.00  0.080          C  
ATOM    848  CD1 LEU A  54       2.160  -0.437   0.492  1.00  0.080          C  
ATOM    849  CD2 LEU A  54       3.056   1.897   0.592  1.00  0.080          C  
ATOM    850  H   LEU A  54       6.283  -0.462   0.711  1.00  0.060          H  
ATOM    851  HA  LEU A  54       5.449   1.799   2.196  1.00  0.070          H  
ATOM    852 1HB  LEU A  54       4.294  -1.000   2.068  1.00  0.100          H  
ATOM    853 2HB  LEU A  54       3.472   0.340   2.861  1.00  0.100          H  
ATOM    854  HG  LEU A  54       4.087   0.217  -0.155  1.00  0.100          H  
ATOM    855 1HD1 LEU A  54       1.683  -0.208  -0.462  1.00  0.100          H  
ATOM    856 2HD1 LEU A  54       2.437  -1.491   0.510  1.00  0.100          H  
ATOM    857 3HD1 LEU A  54       1.463  -0.227   1.297  1.00  0.100          H  
ATOM    858 1HD2 LEU A  54       2.572   2.101  -0.365  1.00  0.100          H  
ATOM    859 2HD2 LEU A  54       2.373   2.146   1.405  1.00  0.100          H  
ATOM    860 3HD2 LEU A  54       3.948   2.499   0.668  1.00  0.100          H  
ATOM    861  N   ASN A  55       6.705  -0.585   4.053  1.00  0.050          N  
ATOM    862  CA  ASN A  55       7.216  -0.885   5.395  1.00  0.050          C  
ATOM    863  C   ASN A  55       8.139   0.213   5.951  1.00  0.050          C  
ATOM    864  O   ASN A  55       8.390   0.253   7.158  1.00  0.050          O  
ATOM    865  CB  ASN A  55       8.009  -2.178   5.433  1.00  0.070          C  
ATOM    866  CG  ASN A  55       7.216  -3.419   5.335  1.00  0.070          C  
ATOM    867  OD1 ASN A  55       6.004  -3.440   5.556  1.00  0.070          O  
ATOM    868  ND2 ASN A  55       7.915  -4.482   5.034  1.00  0.070          N  
ATOM    869  H   ASN A  55       6.851  -1.265   3.297  1.00  0.060          H  
ATOM    870  HA  ASN A  55       6.364  -0.967   6.069  1.00  0.060          H  
ATOM    871 1HB  ASN A  55       8.725  -2.175   4.629  1.00  0.080          H  
ATOM    872 2HB  ASN A  55       8.579  -2.214   6.359  1.00  0.080          H  
ATOM    873 1HD2 ASN A  55       7.490  -5.407   4.988  1.00  0.080          H  
ATOM    874 2HD2 ASN A  55       8.896  -4.388   4.890  1.00  0.080          H  
ATOM    875  N   THR A  56       8.698   1.068   5.083  1.00  0.050          N  
ATOM    876  CA  THR A  56       9.618   2.114   5.527  1.00  0.050          C  
ATOM    877  C   THR A  56       8.872   3.422   5.782  1.00  0.040          C  
ATOM    878  O   THR A  56       9.467   4.424   6.195  1.00  0.040          O  
ATOM    879  CB  THR A  56      10.736   2.381   4.493  1.00  0.070          C  
ATOM    880  OG1 THR A  56      10.192   2.956   3.290  1.00  0.070          O  
ATOM    881  CG2 THR A  56      11.440   1.083   4.131  1.00  0.070          C  
ATOM    882  H   THR A  56       8.457   1.016   4.094  1.00  0.060          H  
ATOM    883  HA  THR A  56      10.078   1.799   6.462  1.00  0.060          H  
ATOM    884  HB  THR A  56      11.459   3.072   4.920  1.00  0.080          H  
ATOM    885  HG1 THR A  56       9.483   2.387   2.936  1.00  0.080          H  
ATOM    886 1HG2 THR A  56      12.229   1.287   3.410  1.00  0.080          H  
ATOM    887 2HG2 THR A  56      11.867   0.641   5.027  1.00  0.080          H  
ATOM    888 3HG2 THR A  56      10.720   0.390   3.691  1.00  0.080          H  
ATOM    889  N   LEU A  57       7.567   3.424   5.522  1.00  0.040          N  
ATOM    890  CA  LEU A  57       6.751   4.604   5.696  1.00  0.040          C  
ATOM    891  C   LEU A  57       6.002   4.493   7.000  1.00  0.040          C  
ATOM    892  O   LEU A  57       5.734   3.392   7.494  1.00  0.060          O  
ATOM    893  CB  LEU A  57       5.736   4.742   4.558  1.00  0.060          C  
ATOM    894  CG  LEU A  57       6.294   4.765   3.123  1.00  0.060          C  
ATOM    895  CD1 LEU A  57       5.125   4.864   2.172  1.00  0.060          C  
ATOM    896  CD2 LEU A  57       7.266   5.912   2.936  1.00  0.060          C  
ATOM    897  H   LEU A  57       7.106   2.569   5.207  1.00  0.050          H  
ATOM    898  HA  LEU A  57       7.387   5.484   5.747  1.00  0.050          H  
ATOM    899 1HB  LEU A  57       5.044   3.900   4.624  1.00  0.070          H  
ATOM    900 2HB  LEU A  57       5.170   5.659   4.711  1.00  0.070          H  
ATOM    901  HG  LEU A  57       6.816   3.826   2.920  1.00  0.070          H  
ATOM    902 1HD1 LEU A  57       5.481   4.855   1.150  1.00  0.070          H  
ATOM    903 2HD1 LEU A  57       4.463   4.025   2.334  1.00  0.070          H  
ATOM    904 3HD1 LEU A  57       4.583   5.786   2.360  1.00  0.070          H  
ATOM    905 1HD2 LEU A  57       7.641   5.900   1.914  1.00  0.070          H  
ATOM    906 2HD2 LEU A  57       6.761   6.858   3.130  1.00  0.070          H  
ATOM    907 3HD2 LEU A  57       8.107   5.803   3.616  1.00  0.070          H  
ATOM    908  N   THR A  58       5.598   5.622   7.545  1.00  0.060          N  
ATOM    909  CA  THR A  58       4.814   5.637   8.763  1.00  0.080          C  
ATOM    910  C   THR A  58       3.365   5.276   8.480  1.00  0.070          C  
ATOM    911  O   THR A  58       2.485   6.138   8.537  1.00  0.130          O  
ATOM    912  CB  THR A  58       4.845   7.013   9.392  1.00  0.100          C  
ATOM    913  OG1 THR A  58       4.411   7.921   8.408  1.00  0.100          O  
ATOM    914  CG2 THR A  58       6.236   7.374   9.866  1.00  0.100          C  
ATOM    915  H   THR A  58       5.831   6.508   7.114  1.00  0.070          H  
ATOM    916  HA  THR A  58       5.222   4.906   9.461  1.00  0.100          H  
ATOM    917  HB  THR A  58       4.160   7.041  10.231  1.00  0.120          H  
ATOM    918  HG1 THR A  58       3.493   7.673   8.200  1.00  0.120          H  
ATOM    919 1HG2 THR A  58       6.214   8.375  10.300  1.00  0.120          H  
ATOM    920 2HG2 THR A  58       6.556   6.656  10.620  1.00  0.120          H  
ATOM    921 3HG2 THR A  58       6.929   7.354   9.029  1.00  0.120          H  
ATOM    922  N   LEU A  59       3.152   4.025   8.074  1.00  0.060          N  
ATOM    923  CA  LEU A  59       1.850   3.481   7.736  1.00  0.090          C  
ATOM    924  C   LEU A  59       1.172   3.086   9.011  1.00  0.090          C  
ATOM    925  O   LEU A  59       1.767   2.409   9.844  1.00  0.140          O  
ATOM    926  CB  LEU A  59       2.000   2.260   6.792  1.00  0.110          C  
ATOM    927  CG  LEU A  59       0.681   1.454   6.394  1.00  0.110          C  
ATOM    928  CD1 LEU A  59      -0.275   2.321   5.613  1.00  0.110          C  
ATOM    929  CD2 LEU A  59       1.072   0.240   5.525  1.00  0.110          C  
ATOM    930  H   LEU A  59       3.979   3.429   8.013  1.00  0.070          H  
ATOM    931  HA  LEU A  59       1.261   4.257   7.247  1.00  0.110          H  
ATOM    932 1HB  LEU A  59       2.473   2.603   5.870  1.00  0.140          H  
ATOM    933 2HB  LEU A  59       2.680   1.552   7.269  1.00  0.140          H  
ATOM    934  HG  LEU A  59       0.175   1.109   7.303  1.00  0.140          H  
ATOM    935 1HD1 LEU A  59      -1.163   1.740   5.354  1.00  0.140          H  
ATOM    936 2HD1 LEU A  59      -0.579   3.180   6.206  1.00  0.140          H  
ATOM    937 3HD1 LEU A  59       0.218   2.659   4.707  1.00  0.140          H  
ATOM    938 1HD2 LEU A  59       0.182  -0.323   5.262  1.00  0.140          H  
ATOM    939 2HD2 LEU A  59       1.568   0.580   4.615  1.00  0.140          H  
ATOM    940 3HD2 LEU A  59       1.743  -0.395   6.078  1.00  0.140          H  
ATOM    941  N   ALA A  60      -0.028   3.581   9.209  1.00  0.060          N  
ATOM    942  CA  ALA A  60      -0.773   3.247  10.394  1.00  0.050          C  
ATOM    943  C   ALA A  60      -1.204   1.800  10.274  1.00  0.030          C  
ATOM    944  O   ALA A  60      -1.688   1.395   9.214  1.00  0.040          O  
ATOM    945  CB  ALA A  60      -1.939   4.182  10.521  1.00  0.070          C  
ATOM    946  H   ALA A  60      -0.448   4.159   8.497  1.00  0.070          H  
ATOM    947  HA  ALA A  60      -0.127   3.342  11.270  1.00  0.060          H  
ATOM    948 1HB  ALA A  60      -2.475   3.917  11.377  1.00  0.090          H  
ATOM    949 2HB  ALA A  60      -1.584   5.211  10.606  1.00  0.090          H  
ATOM    950 3HB  ALA A  60      -2.575   4.097   9.643  1.00  0.090          H  
ATOM    951  N   VAL A  61      -1.043   1.015  11.337  1.00  0.030          N  
ATOM    952  CA  VAL A  61      -1.450  -0.381  11.266  1.00  0.030          C  
ATOM    953  C   VAL A  61      -2.236  -0.756  12.532  1.00  0.030          C  
ATOM    954  O   VAL A  61      -1.620  -1.119  13.544  1.00  0.030          O  
ATOM    955  CB  VAL A  61      -0.221  -1.295  11.116  1.00  0.040          C  
ATOM    956  CG1 VAL A  61      -0.659  -2.730  10.965  1.00  0.040          C  
ATOM    957  CG2 VAL A  61       0.600  -0.858   9.933  1.00  0.040          C  
ATOM    958  H   VAL A  61      -0.688   1.422  12.205  1.00  0.040          H  
ATOM    959  HA  VAL A  61      -2.033  -0.520  10.365  1.00  0.040          H  
ATOM    960  HB  VAL A  61       0.380  -1.237  12.010  1.00  0.050          H  
ATOM    961 1HG1 VAL A  61       0.222  -3.366  10.873  1.00  0.050          H  
ATOM    962 2HG1 VAL A  61      -1.239  -3.040  11.817  1.00  0.050          H  
ATOM    963 3HG1 VAL A  61      -1.263  -2.830  10.074  1.00  0.050          H  
ATOM    964 1HG2 VAL A  61       1.461  -1.501   9.849  1.00  0.050          H  
ATOM    965 2HG2 VAL A  61      -0.005  -0.915   9.035  1.00  0.050          H  
ATOM    966 3HG2 VAL A  61       0.939   0.146  10.068  1.00  0.050          H  
ATOM    967  N   PRO A  62      -3.568  -0.661  12.508  1.00  0.030          N  
ATOM    968  CA  PRO A  62      -4.504  -0.932  13.579  1.00  0.040          C  
ATOM    969  C   PRO A  62      -4.785  -2.406  13.691  1.00  0.040          C  
ATOM    970  O   PRO A  62      -4.427  -3.185  12.806  1.00  0.040          O  
ATOM    971  CB  PRO A  62      -5.738  -0.166  13.133  1.00  0.060          C  
ATOM    972  CG  PRO A  62      -5.703  -0.290  11.662  1.00  0.060          C  
ATOM    973  CD  PRO A  62      -4.231  -0.237  11.280  1.00  0.060          C  
ATOM    974  HA  PRO A  62      -4.123  -0.538  14.527  1.00  0.050          H  
ATOM    975 1HB  PRO A  62      -6.643  -0.624  13.572  1.00  0.070          H  
ATOM    976 2HB  PRO A  62      -5.685   0.869  13.499  1.00  0.070          H  
ATOM    977 1HG  PRO A  62      -6.146  -1.239  11.426  1.00  0.070          H  
ATOM    978 2HG  PRO A  62      -6.327   0.475  11.177  1.00  0.070          H  
ATOM    979 1HD  PRO A  62      -4.078  -0.971  10.510  1.00  0.070          H  
ATOM    980 2HD  PRO A  62      -3.918   0.756  10.978  1.00  0.070          H  
ATOM    981  N   TYR A  63      -5.483  -2.778  14.738  1.00  0.050          N  
ATOM    982  CA  TYR A  63      -5.990  -4.123  14.834  1.00  0.060          C  
ATOM    983  C   TYR A  63      -7.178  -4.163  13.885  1.00  0.060          C  
ATOM    984  O   TYR A  63      -7.865  -3.153  13.726  1.00  0.070          O  
ATOM    985  CB  TYR A  63      -6.416  -4.411  16.264  1.00  0.080          C  
ATOM    986  CG  TYR A  63      -5.261  -4.365  17.221  1.00  0.080          C  
ATOM    987  CD1 TYR A  63      -5.060  -3.215  17.964  1.00  0.080          C  
ATOM    988  CD2 TYR A  63      -4.404  -5.434  17.356  1.00  0.080          C  
ATOM    989  CE1 TYR A  63      -4.013  -3.136  18.837  1.00  0.080          C  
ATOM    990  CE2 TYR A  63      -3.344  -5.351  18.239  1.00  0.080          C  
ATOM    991  CZ  TYR A  63      -3.151  -4.207  18.975  1.00  0.080          C  
ATOM    992  OH  TYR A  63      -2.099  -4.117  19.852  1.00  0.080          O  
ATOM    993  H   TYR A  63      -5.713  -2.111  15.463  1.00  0.060          H  
ATOM    994  HA  TYR A  63      -5.236  -4.836  14.499  1.00  0.070          H  
ATOM    995 1HB  TYR A  63      -7.162  -3.682  16.580  1.00  0.100          H  
ATOM    996 2HB  TYR A  63      -6.875  -5.399  16.318  1.00  0.100          H  
ATOM    997  HD1 TYR A  63      -5.735  -2.367  17.855  1.00  0.100          H  
ATOM    998  HD2 TYR A  63      -4.559  -6.339  16.770  1.00  0.100          H  
ATOM    999  HE1 TYR A  63      -3.858  -2.225  19.418  1.00  0.100          H  
ATOM   1000  HE2 TYR A  63      -2.659  -6.192  18.353  1.00  0.100          H  
ATOM   1001  HH  TYR A  63      -2.101  -3.246  20.262  1.00  0.100          H  
ATOM   1002  N   ASN A  64      -7.433  -5.306  13.255  1.00  0.080          N  
ATOM   1003  CA  ASN A  64      -8.570  -5.452  12.348  1.00  0.090          C  
ATOM   1004  C   ASN A  64      -8.565  -4.360  11.256  1.00  0.070          C  
ATOM   1005  O   ASN A  64      -9.579  -3.710  10.965  1.00  0.080          O  
ATOM   1006  CB  ASN A  64      -9.856  -5.484  13.132  1.00  0.120          C  
ATOM   1007  CG  ASN A  64      -9.843  -6.578  14.161  1.00  0.120          C  
ATOM   1008  OD1 ASN A  64      -9.044  -7.527  14.093  1.00  0.120          O  
ATOM   1009  ND2 ASN A  64     -10.731  -6.473  15.114  1.00  0.120          N  
ATOM   1010  H   ASN A  64      -6.839  -6.106  13.422  1.00  0.100          H  
ATOM   1011  HA  ASN A  64      -8.474  -6.409  11.830  1.00  0.110          H  
ATOM   1012 1HB  ASN A  64     -10.041  -4.524  13.614  1.00  0.150          H  
ATOM   1013 2HB  ASN A  64     -10.672  -5.684  12.454  1.00  0.150          H  
ATOM   1014 1HD2 ASN A  64     -10.785  -7.170  15.831  1.00  0.150          H  
ATOM   1015 2HD2 ASN A  64     -11.369  -5.703  15.110  1.00  0.150          H  
ATOM   1016  N   MET A  65      -7.384  -4.165  10.675  1.00  0.050          N  
ATOM   1017  CA  MET A  65      -7.117  -3.205   9.613  1.00  0.050          C  
ATOM   1018  C   MET A  65      -7.962  -3.493   8.391  1.00  0.040          C  
ATOM   1019  O   MET A  65      -8.256  -4.649   8.081  1.00  0.050          O  
ATOM   1020  CB  MET A  65      -5.617  -3.270   9.268  1.00  0.070          C  
ATOM   1021  CG  MET A  65      -5.090  -2.270   8.217  1.00  0.070          C  
ATOM   1022  SD  MET A  65      -3.277  -2.430   7.981  1.00  0.070          S  
ATOM   1023  CE  MET A  65      -2.856  -1.058   6.914  1.00  0.070          C  
ATOM   1024  H   MET A  65      -6.613  -4.725  11.007  1.00  0.060          H  
ATOM   1025  HA  MET A  65      -7.389  -2.210   9.953  1.00  0.060          H  
ATOM   1026 1HB  MET A  65      -5.051  -3.101  10.182  1.00  0.080          H  
ATOM   1027 2HB  MET A  65      -5.358  -4.262   8.951  1.00  0.080          H  
ATOM   1028 1HG  MET A  65      -5.574  -2.444   7.267  1.00  0.080          H  
ATOM   1029 2HG  MET A  65      -5.318  -1.254   8.528  1.00  0.080          H  
ATOM   1030 1HE  MET A  65      -1.785  -1.067   6.715  1.00  0.080          H  
ATOM   1031 2HE  MET A  65      -3.401  -1.145   5.981  1.00  0.080          H  
ATOM   1032 3HE  MET A  65      -3.118  -0.116   7.406  1.00  0.080          H  
ATOM   1033  N   ARG A  66      -8.412  -2.434   7.731  1.00  0.050          N  
ATOM   1034  CA  ARG A  66      -9.206  -2.576   6.510  1.00  0.070          C  
ATOM   1035  C   ARG A  66      -8.469  -2.148   5.238  1.00  0.050          C  
ATOM   1036  O   ARG A  66      -8.175  -0.955   5.025  1.00  0.050          O  
ATOM   1037  CB  ARG A  66     -10.518  -1.831   6.673  1.00  0.090          C  
ATOM   1038  CG  ARG A  66     -11.663  -2.688   7.174  1.00  0.090          C  
ATOM   1039  CD  ARG A  66     -11.577  -3.091   8.620  1.00  0.090          C  
ATOM   1040  NE  ARG A  66     -12.818  -3.752   9.051  1.00  0.090          N  
ATOM   1041  CZ  ARG A  66     -13.144  -4.109  10.322  1.00  0.090          C  
ATOM   1042  NH1 ARG A  66     -12.321  -3.901  11.321  1.00  0.090          N  
ATOM   1043  NH2 ARG A  66     -14.316  -4.673  10.568  1.00  0.090          N  
ATOM   1044  H   ARG A  66      -8.181  -1.499   8.099  1.00  0.060          H  
ATOM   1045  HA  ARG A  66      -9.450  -3.633   6.392  1.00  0.080          H  
ATOM   1046 1HB  ARG A  66     -10.380  -1.017   7.392  1.00  0.110          H  
ATOM   1047 2HB  ARG A  66     -10.824  -1.390   5.757  1.00  0.110          H  
ATOM   1048 1HG  ARG A  66     -12.588  -2.165   7.006  1.00  0.110          H  
ATOM   1049 2HG  ARG A  66     -11.651  -3.583   6.590  1.00  0.110          H  
ATOM   1050 1HD  ARG A  66     -10.770  -3.803   8.738  1.00  0.110          H  
ATOM   1051 2HD  ARG A  66     -11.399  -2.218   9.248  1.00  0.110          H  
ATOM   1052  HE  ARG A  66     -13.490  -3.958   8.330  1.00  0.110          H  
ATOM   1053 1HH1 ARG A  66     -11.383  -3.516  11.160  1.00  0.110          H  
ATOM   1054 2HH1 ARG A  66     -12.584  -4.151  12.264  1.00  0.110          H  
ATOM   1055 1HH2 ARG A  66     -14.961  -4.847   9.822  1.00  0.110          H  
ATOM   1056 2HH2 ARG A  66     -14.558  -4.932  11.514  1.00  0.110          H  
ATOM   1057  N   VAL A  67      -8.211  -3.133   4.366  1.00  0.050          N  
ATOM   1058  CA  VAL A  67      -7.441  -2.895   3.152  1.00  0.050          C  
ATOM   1059  C   VAL A  67      -8.203  -3.277   1.887  1.00  0.060          C  
ATOM   1060  O   VAL A  67      -8.691  -4.406   1.762  1.00  0.070          O  
ATOM   1061  CB  VAL A  67      -6.135  -3.726   3.190  1.00  0.070          C  
ATOM   1062  CG1 VAL A  67      -5.271  -3.456   1.902  1.00  0.070          C  
ATOM   1063  CG2 VAL A  67      -5.397  -3.426   4.480  1.00  0.070          C  
ATOM   1064  H   VAL A  67      -8.523  -4.091   4.578  1.00  0.060          H  
ATOM   1065  HA  VAL A  67      -7.193  -1.839   3.104  1.00  0.060          H  
ATOM   1066  HB  VAL A  67      -6.388  -4.788   3.180  1.00  0.080          H  
ATOM   1067 1HG1 VAL A  67      -4.369  -4.049   1.931  1.00  0.080          H  
ATOM   1068 2HG1 VAL A  67      -5.831  -3.716   1.003  1.00  0.080          H  
ATOM   1069 3HG1 VAL A  67      -5.005  -2.402   1.863  1.00  0.080          H  
ATOM   1070 1HG2 VAL A  67      -4.511  -4.012   4.525  1.00  0.080          H  
ATOM   1071 2HG2 VAL A  67      -5.143  -2.412   4.541  1.00  0.080          H  
ATOM   1072 3HG2 VAL A  67      -6.028  -3.674   5.317  1.00  0.080          H  
ATOM   1073  N   ILE A  68      -8.287  -2.347   0.941  1.00  0.050          N  
ATOM   1074  CA  ILE A  68      -8.969  -2.666  -0.311  1.00  0.060          C  
ATOM   1075  C   ILE A  68      -8.027  -2.585  -1.509  1.00  0.060          C  
ATOM   1076  O   ILE A  68      -7.256  -1.630  -1.635  1.00  0.060          O  
ATOM   1077  CB  ILE A  68     -10.224  -1.813  -0.524  1.00  0.080          C  
ATOM   1078  CG1 ILE A  68     -10.966  -2.290  -1.816  1.00  0.080          C  
ATOM   1079  CG2 ILE A  68      -9.854  -0.318  -0.568  1.00  0.080          C  
ATOM   1080  CD1 ILE A  68     -12.409  -1.836  -1.935  1.00  0.080          C  
ATOM   1081  H   ILE A  68      -7.843  -1.440   1.124  1.00  0.060          H  
ATOM   1082  HA  ILE A  68      -9.316  -3.681  -0.236  1.00  0.070          H  
ATOM   1083  HB  ILE A  68     -10.874  -1.985   0.275  1.00  0.100          H  
ATOM   1084 1HG1 ILE A  68     -10.425  -1.924  -2.683  1.00  0.100          H  
ATOM   1085 2HG1 ILE A  68     -10.966  -3.376  -1.844  1.00  0.100          H  
ATOM   1086 1HG2 ILE A  68     -10.735   0.264  -0.677  1.00  0.100          H  
ATOM   1087 2HG2 ILE A  68      -9.362  -0.044   0.365  1.00  0.100          H  
ATOM   1088 3HG2 ILE A  68      -9.188  -0.114  -1.398  1.00  0.100          H  
ATOM   1089 1HD1 ILE A  68     -12.824  -2.222  -2.864  1.00  0.100          H  
ATOM   1090 2HD1 ILE A  68     -12.979  -2.227  -1.100  1.00  0.100          H  
ATOM   1091 3HD1 ILE A  68     -12.468  -0.761  -1.936  1.00  0.100          H  
ATOM   1092  N   HIS A  69      -8.092  -3.601  -2.369  1.00  0.070          N  
ATOM   1093  CA  HIS A  69      -7.244  -3.702  -3.552  1.00  0.070          C  
ATOM   1094  C   HIS A  69      -8.021  -3.774  -4.883  1.00  0.060          C  
ATOM   1095  O   HIS A  69      -8.711  -4.753  -5.182  1.00  0.060          O  
ATOM   1096  CB  HIS A  69      -6.328  -4.921  -3.391  1.00  0.100          C  
ATOM   1097  CG  HIS A  69      -5.333  -5.137  -4.482  1.00  0.100          C  
ATOM   1098  ND1 HIS A  69      -4.679  -6.338  -4.643  1.00  0.100          N  
ATOM   1099  CD2 HIS A  69      -4.865  -4.326  -5.452  1.00  0.100          C  
ATOM   1100  CE1 HIS A  69      -3.865  -6.250  -5.673  1.00  0.100          C  
ATOM   1101  NE2 HIS A  69      -3.964  -5.047  -6.172  1.00  0.100          N  
ATOM   1102  H   HIS A  69      -8.753  -4.339  -2.143  1.00  0.080          H  
ATOM   1103  HA  HIS A  69      -6.608  -2.832  -3.591  1.00  0.080          H  
ATOM   1104 1HB  HIS A  69      -5.780  -4.821  -2.455  1.00  0.120          H  
ATOM   1105 2HB  HIS A  69      -6.931  -5.812  -3.311  1.00  0.120          H  
ATOM   1106  HD2 HIS A  69      -5.137  -3.291  -5.648  1.00  0.120          H  
ATOM   1107  HE1 HIS A  69      -3.227  -7.033  -6.047  1.00  0.120          H  
ATOM   1108  HE2 HIS A  69      -3.448  -4.676  -6.982  1.00  0.120          H  
ATOM   1109  N   PHE A  70      -7.870  -2.738  -5.691  1.00  0.080          N  
ATOM   1110  CA  PHE A  70      -8.574  -2.646  -6.970  1.00  0.080          C  
ATOM   1111  C   PHE A  70      -7.654  -3.046  -8.110  1.00  0.080          C  
ATOM   1112  O   PHE A  70      -6.483  -2.668  -8.110  1.00  0.090          O  
ATOM   1113  CB  PHE A  70      -9.045  -1.228  -7.225  1.00  0.110          C  
ATOM   1114  CG  PHE A  70     -10.108  -0.737  -6.329  1.00  0.110          C  
ATOM   1115  CD1 PHE A  70      -9.792  -0.092  -5.151  1.00  0.110          C  
ATOM   1116  CD2 PHE A  70     -11.440  -0.897  -6.672  1.00  0.110          C  
ATOM   1117  CE1 PHE A  70     -10.781   0.370  -4.339  1.00  0.110          C  
ATOM   1118  CE2 PHE A  70     -12.434  -0.431  -5.851  1.00  0.110          C  
ATOM   1119  CZ  PHE A  70     -12.104   0.201  -4.685  1.00  0.110          C  
ATOM   1120  H   PHE A  70      -7.243  -1.992  -5.372  1.00  0.100          H  
ATOM   1121  HA  PHE A  70      -9.434  -3.320  -6.958  1.00  0.100          H  
ATOM   1122 1HB  PHE A  70      -8.201  -0.554  -7.158  1.00  0.130          H  
ATOM   1123 2HB  PHE A  70      -9.419  -1.182  -8.227  1.00  0.130          H  
ATOM   1124  HD1 PHE A  70      -8.741   0.041  -4.872  1.00  0.130          H  
ATOM   1125  HD2 PHE A  70     -11.691  -1.401  -7.606  1.00  0.130          H  
ATOM   1126  HE1 PHE A  70     -10.519   0.864  -3.422  1.00  0.130          H  
ATOM   1127  HE2 PHE A  70     -13.483  -0.554  -6.123  1.00  0.130          H  
ATOM   1128  HZ  PHE A  70     -12.897   0.576  -4.036  1.00  0.130          H  
ATOM   1129  N   GLY A  71      -8.193  -3.723  -9.131  1.00  0.070          N  
ATOM   1130  CA  GLY A  71      -7.385  -4.122 -10.282  1.00  0.080          C  
ATOM   1131  C   GLY A  71      -6.569  -5.322  -9.852  1.00  0.080          C  
ATOM   1132  O   GLY A  71      -5.436  -5.535 -10.280  1.00  0.130          O  
ATOM   1133  H   GLY A  71      -9.157  -4.048  -9.068  1.00  0.080          H  
ATOM   1134 1HA  GLY A  71      -8.029  -4.383 -11.123  1.00  0.100          H  
ATOM   1135 2HA  GLY A  71      -6.733  -3.309 -10.593  1.00  0.100          H  
ATOM   1136  N   ALA A  72      -7.157  -6.098  -8.950  1.00  0.070          N  
ATOM   1137  CA  ALA A  72      -6.500  -7.249  -8.362  1.00  0.070          C  
ATOM   1138  C   ALA A  72      -6.450  -8.495  -9.234  1.00  0.110          C  
ATOM   1139  O   ALA A  72      -5.775  -9.442  -8.865  1.00  0.290          O  
ATOM   1140  CB  ALA A  72      -7.196  -7.606  -7.069  1.00  0.100          C  
ATOM   1141  H   ALA A  72      -8.119  -5.880  -8.681  1.00  0.080          H  
ATOM   1142  HA  ALA A  72      -5.474  -6.958  -8.145  1.00  0.080          H  
ATOM   1143 1HB  ALA A  72      -6.683  -8.433  -6.580  1.00  0.120          H  
ATOM   1144 2HB  ALA A  72      -7.181  -6.734  -6.419  1.00  0.120          H  
ATOM   1145 3HB  ALA A  72      -8.219  -7.889  -7.282  1.00  0.120          H  
ATOM   1146  N   GLY A  73      -7.148  -8.546 -10.352  1.00  0.110          N  
ATOM   1147  CA  GLY A  73      -7.144  -9.759 -11.141  1.00  0.100          C  
ATOM   1148  C   GLY A  73      -6.000  -9.721 -12.137  1.00  0.100          C  
ATOM   1149  O   GLY A  73      -5.119  -8.862 -12.074  1.00  0.340          O  
ATOM   1150  H   GLY A  73      -7.658  -7.734 -10.707  1.00  0.130          H  
ATOM   1151 1HA  GLY A  73      -7.045 -10.629 -10.491  1.00  0.120          H  
ATOM   1152 2HA  GLY A  73      -8.093  -9.848 -11.669  1.00  0.120          H  
ATOM   1153  N   SER A  74      -6.001 -10.660 -13.067  1.00  0.220          N  
ATOM   1154  CA  SER A  74      -4.941 -10.723 -14.065  1.00  0.240          C  
ATOM   1155  C   SER A  74      -5.403 -11.536 -15.244  1.00  0.570          C  
ATOM   1156  O   SER A  74      -6.456 -12.181 -15.208  1.00  0.770          O  
ATOM   1157  CB  SER A  74      -3.662 -11.362 -13.549  1.00  0.330          C  
ATOM   1158  OG  SER A  74      -3.814 -12.744 -13.417  1.00  0.330          O  
ATOM   1159  H   SER A  74      -6.752 -11.332 -13.082  1.00  0.260          H  
ATOM   1160  HA  SER A  74      -4.719  -9.711 -14.406  1.00  0.290          H  
ATOM   1161 1HB  SER A  74      -2.849 -11.150 -14.244  1.00  0.390          H  
ATOM   1162 2HB  SER A  74      -3.390 -10.931 -12.585  1.00  0.390          H  
ATOM   1163  HG  SER A  74      -4.164 -12.874 -12.511  1.00  0.390          H  
ATOM   1164  N   ASP A  75      -4.579 -11.561 -16.275  1.00  0.610          N  
ATOM   1165  CA  ASP A  75      -4.808 -12.320 -17.491  1.00  0.990          C  
ATOM   1166  C   ASP A  75      -4.786 -13.823 -17.259  1.00  0.660          C  
ATOM   1167  O   ASP A  75      -5.224 -14.604 -18.103  1.00  1.080          O  
ATOM   1168  CB  ASP A  75      -3.742 -11.918 -18.498  1.00  1.230          C  
ATOM   1169  CG  ASP A  75      -2.370 -12.117 -17.891  1.00  1.230          C  
ATOM   1170  OD1 ASP A  75      -2.151 -11.518 -16.844  1.00  1.230          O  
ATOM   1171  OD2 ASP A  75      -1.557 -12.863 -18.418  1.00  1.230          O  
ATOM   1172  H   ASP A  75      -3.702 -11.034 -16.223  1.00  0.730          H  
ATOM   1173  HA  ASP A  75      -5.788 -12.049 -17.885  1.00  1.190          H  
ATOM   1174 1HB  ASP A  75      -3.832 -12.529 -19.396  1.00  1.480          H  
ATOM   1175 2HB  ASP A  75      -3.870 -10.874 -18.784  1.00  1.480          H  
ATOM   1176  N   LYS A  76      -4.260 -14.236 -16.116  1.00  0.130          N  
ATOM   1177  CA  LYS A  76      -4.176 -15.638 -15.796  1.00  0.480          C  
ATOM   1178  C   LYS A  76      -5.383 -16.083 -14.970  1.00  0.370          C  
ATOM   1179  O   LYS A  76      -5.480 -17.248 -14.588  1.00  0.490          O  
ATOM   1180  CB  LYS A  76      -2.868 -15.917 -15.048  1.00  0.530          C  
ATOM   1181  CG  LYS A  76      -1.580 -15.540 -15.808  1.00  0.530          C  
ATOM   1182  CD  LYS A  76      -1.395 -16.319 -17.113  1.00  0.530          C  
ATOM   1183  CE  LYS A  76      -0.032 -16.020 -17.759  1.00  0.530          C  
ATOM   1184  NZ  LYS A  76       0.034 -14.626 -18.323  1.00  0.530          N  
ATOM   1185  H   LYS A  76      -3.927 -13.550 -15.437  1.00  0.160          H  
ATOM   1186  HA  LYS A  76      -4.189 -16.210 -16.721  1.00  0.580          H  
ATOM   1187 1HB  LYS A  76      -2.853 -15.320 -14.145  1.00  0.640          H  
ATOM   1188 2HB  LYS A  76      -2.816 -16.966 -14.759  1.00  0.640          H  
ATOM   1189 1HG  LYS A  76      -1.604 -14.472 -16.033  1.00  0.640          H  
ATOM   1190 2HG  LYS A  76      -0.727 -15.735 -15.163  1.00  0.640          H  
ATOM   1191 1HD  LYS A  76      -1.488 -17.389 -16.929  1.00  0.640          H  
ATOM   1192 2HD  LYS A  76      -2.165 -16.015 -17.824  1.00  0.640          H  
ATOM   1193 1HE  LYS A  76       0.749 -16.134 -17.010  1.00  0.640          H  
ATOM   1194 2HE  LYS A  76       0.141 -16.731 -18.565  1.00  0.640          H  
ATOM   1195 1HZ  LYS A  76       0.926 -14.456 -18.739  1.00  0.640          H  
ATOM   1196 2HZ  LYS A  76      -0.692 -14.480 -19.027  1.00  0.640          H  
ATOM   1197 3HZ  LYS A  76      -0.133 -13.918 -17.606  1.00  0.640          H  
ATOM   1198  N   GLY A  77      -6.291 -15.150 -14.652  1.00  0.180          N  
ATOM   1199  CA  GLY A  77      -7.464 -15.470 -13.853  1.00  0.120          C  
ATOM   1200  C   GLY A  77      -7.192 -15.522 -12.353  1.00  0.090          C  
ATOM   1201  O   GLY A  77      -8.022 -16.029 -11.611  1.00  0.110          O  
ATOM   1202  H   GLY A  77      -6.197 -14.194 -15.003  1.00  0.220          H  
ATOM   1203 1HA  GLY A  77      -8.234 -14.721 -14.050  1.00  0.140          H  
ATOM   1204 2HA  GLY A  77      -7.870 -16.425 -14.181  1.00  0.140          H  
ATOM   1205  N   VAL A  78      -6.017 -15.073 -11.926  1.00  0.110          N  
ATOM   1206  CA  VAL A  78      -5.587 -15.088 -10.520  1.00  0.100          C  
ATOM   1207  C   VAL A  78      -4.996 -13.757 -10.057  1.00  0.130          C  
ATOM   1208  O   VAL A  78      -4.345 -13.064 -10.834  1.00  0.370          O  
ATOM   1209  CB  VAL A  78      -4.588 -16.259 -10.293  1.00  0.140          C  
ATOM   1210  CG1 VAL A  78      -3.363 -16.097 -11.194  1.00  0.140          C  
ATOM   1211  CG2 VAL A  78      -4.148 -16.335  -8.800  1.00  0.140          C  
ATOM   1212  H   VAL A  78      -5.399 -14.705 -12.633  1.00  0.130          H  
ATOM   1213  HA  VAL A  78      -6.461 -15.279  -9.901  1.00  0.120          H  
ATOM   1214  HB  VAL A  78      -5.087 -17.191 -10.567  1.00  0.170          H  
ATOM   1215 1HG1 VAL A  78      -2.687 -16.939 -11.049  1.00  0.170          H  
ATOM   1216 2HG1 VAL A  78      -3.695 -16.081 -12.216  1.00  0.170          H  
ATOM   1217 3HG1 VAL A  78      -2.838 -15.184 -10.972  1.00  0.170          H  
ATOM   1218 1HG2 VAL A  78      -3.478 -17.182  -8.674  1.00  0.170          H  
ATOM   1219 2HG2 VAL A  78      -3.620 -15.434  -8.503  1.00  0.170          H  
ATOM   1220 3HG2 VAL A  78      -5.021 -16.469  -8.161  1.00  0.170          H  
ATOM   1221  N   ALA A  79      -5.243 -13.410  -8.788  1.00  0.120          N  
ATOM   1222  CA  ALA A  79      -4.710 -12.233  -8.091  1.00  0.090          C  
ATOM   1223  C   ALA A  79      -3.392 -12.433  -7.286  1.00  0.070          C  
ATOM   1224  O   ALA A  79      -3.455 -12.411  -6.049  1.00  0.060          O  
ATOM   1225  CB  ALA A  79      -5.743 -11.731  -7.103  1.00  0.140          C  
ATOM   1226  H   ALA A  79      -5.868 -14.018  -8.254  1.00  0.140          H  
ATOM   1227  HA  ALA A  79      -4.547 -11.467  -8.838  1.00  0.110          H  
ATOM   1228 1HB  ALA A  79      -5.385 -10.820  -6.636  1.00  0.170          H  
ATOM   1229 2HB  ALA A  79      -6.641 -11.517  -7.625  1.00  0.170          H  
ATOM   1230 3HB  ALA A  79      -5.934 -12.484  -6.347  1.00  0.170          H  
ATOM   1231  N   PRO A  80      -2.178 -12.553  -7.883  1.00  0.090          N  
ATOM   1232  CA  PRO A  80      -0.932 -12.762  -7.154  1.00  0.080          C  
ATOM   1233  C   PRO A  80      -0.655 -11.613  -6.185  1.00  0.070          C  
ATOM   1234  O   PRO A  80       0.023 -11.791  -5.173  1.00  0.070          O  
ATOM   1235  CB  PRO A  80       0.109 -12.783  -8.274  1.00  0.120          C  
ATOM   1236  CG  PRO A  80      -0.545 -12.072  -9.420  1.00  0.120          C  
ATOM   1237  CD  PRO A  80      -1.994 -12.421  -9.322  1.00  0.120          C  
ATOM   1238  HA  PRO A  80      -0.972 -13.726  -6.625  1.00  0.100          H  
ATOM   1239 1HB  PRO A  80       1.005 -12.252  -7.946  1.00  0.140          H  
ATOM   1240 2HB  PRO A  80       0.402 -13.817  -8.510  1.00  0.140          H  
ATOM   1241 1HG  PRO A  80      -0.380 -10.997  -9.341  1.00  0.140          H  
ATOM   1242 2HG  PRO A  80      -0.098 -12.397 -10.364  1.00  0.140          H  
ATOM   1243 1HD  PRO A  80      -2.594 -11.619  -9.763  1.00  0.140          H  
ATOM   1244 2HD  PRO A  80      -2.155 -13.376  -9.809  1.00  0.140          H  
ATOM   1245  N   GLY A  81      -1.227 -10.443  -6.475  1.00  0.090          N  
ATOM   1246  CA  GLY A  81      -1.066  -9.289  -5.619  1.00  0.100          C  
ATOM   1247  C   GLY A  81      -1.813  -9.447  -4.340  1.00  0.100          C  
ATOM   1248  O   GLY A  81      -1.352  -8.992  -3.289  1.00  0.110          O  
ATOM   1249  H   GLY A  81      -1.757 -10.327  -7.328  1.00  0.110          H  
ATOM   1250 1HA  GLY A  81      -0.020  -9.190  -5.366  1.00  0.120          H  
ATOM   1251 2HA  GLY A  81      -1.396  -8.392  -6.132  1.00  0.120          H  
ATOM   1252  N   THR A  82      -2.983 -10.070  -4.415  1.00  0.090          N  
ATOM   1253  CA  THR A  82      -3.773 -10.265  -3.233  1.00  0.090          C  
ATOM   1254  C   THR A  82      -2.995 -11.208  -2.356  1.00  0.080          C  
ATOM   1255  O   THR A  82      -2.959 -11.026  -1.141  1.00  0.070          O  
ATOM   1256  CB  THR A  82      -5.188 -10.783  -3.522  1.00  0.130          C  
ATOM   1257  OG1 THR A  82      -5.888  -9.810  -4.319  1.00  0.130          O  
ATOM   1258  CG2 THR A  82      -5.915 -10.961  -2.237  1.00  0.130          C  
ATOM   1259  H   THR A  82      -3.310 -10.478  -5.286  1.00  0.110          H  
ATOM   1260  HA  THR A  82      -3.874  -9.313  -2.713  1.00  0.110          H  
ATOM   1261  HB  THR A  82      -5.138 -11.731  -4.054  1.00  0.150          H  
ATOM   1262  HG1 THR A  82      -6.837 -10.073  -4.434  1.00  0.150          H  
ATOM   1263 1HG2 THR A  82      -6.885 -11.302  -2.455  1.00  0.150          H  
ATOM   1264 2HG2 THR A  82      -5.417 -11.682  -1.597  1.00  0.150          H  
ATOM   1265 3HG2 THR A  82      -5.975 -10.008  -1.743  1.00  0.150          H  
ATOM   1266  N   ALA A  83      -2.396 -12.244  -2.965  1.00  0.080          N  
ATOM   1267  CA  ALA A  83      -1.618 -13.203  -2.186  1.00  0.080          C  
ATOM   1268  C   ALA A  83      -0.480 -12.496  -1.448  1.00  0.070          C  
ATOM   1269  O   ALA A  83      -0.257 -12.757  -0.260  1.00  0.070          O  
ATOM   1270  CB  ALA A  83      -1.047 -14.283  -3.081  1.00  0.110          C  
ATOM   1271  H   ALA A  83      -2.512 -12.347  -3.980  1.00  0.100          H  
ATOM   1272  HA  ALA A  83      -2.279 -13.666  -1.453  1.00  0.100          H  
ATOM   1273 1HB  ALA A  83      -0.492 -14.996  -2.473  1.00  0.130          H  
ATOM   1274 2HB  ALA A  83      -1.867 -14.797  -3.586  1.00  0.130          H  
ATOM   1275 3HB  ALA A  83      -0.385 -13.842  -3.814  1.00  0.130          H  
ATOM   1276  N   VAL A  84       0.192 -11.546  -2.117  1.00  0.070          N  
ATOM   1277  CA  VAL A  84       1.263 -10.813  -1.454  1.00  0.070          C  
ATOM   1278  C   VAL A  84       0.725  -9.997  -0.302  1.00  0.060          C  
ATOM   1279  O   VAL A  84       1.333  -9.987   0.771  1.00  0.060          O  
ATOM   1280  CB  VAL A  84       2.025  -9.872  -2.403  1.00  0.100          C  
ATOM   1281  CG1 VAL A  84       3.004  -8.976  -1.587  1.00  0.100          C  
ATOM   1282  CG2 VAL A  84       2.803 -10.699  -3.394  1.00  0.100          C  
ATOM   1283  H   VAL A  84      -0.006 -11.407  -3.114  1.00  0.080          H  
ATOM   1284  HA  VAL A  84       1.974 -11.540  -1.058  1.00  0.080          H  
ATOM   1285  HB  VAL A  84       1.319  -9.225  -2.925  1.00  0.120          H  
ATOM   1286 1HG1 VAL A  84       3.529  -8.336  -2.254  1.00  0.120          H  
ATOM   1287 2HG1 VAL A  84       2.466  -8.363  -0.870  1.00  0.120          H  
ATOM   1288 3HG1 VAL A  84       3.718  -9.609  -1.058  1.00  0.120          H  
ATOM   1289 1HG2 VAL A  84       3.357 -10.055  -4.063  1.00  0.120          H  
ATOM   1290 2HG2 VAL A  84       3.502 -11.332  -2.848  1.00  0.120          H  
ATOM   1291 3HG2 VAL A  84       2.129 -11.320  -3.969  1.00  0.120          H  
ATOM   1292  N   LEU A  85      -0.383  -9.284  -0.520  1.00  0.060          N  
ATOM   1293  CA  LEU A  85      -0.944  -8.486   0.548  1.00  0.060          C  
ATOM   1294  C   LEU A  85      -1.375  -9.381   1.694  1.00  0.050          C  
ATOM   1295  O   LEU A  85      -1.175  -9.041   2.854  1.00  0.050          O  
ATOM   1296  CB  LEU A  85      -2.140  -7.659   0.048  1.00  0.080          C  
ATOM   1297  CG  LEU A  85      -1.831  -6.503  -0.942  1.00  0.080          C  
ATOM   1298  CD1 LEU A  85      -3.156  -5.912  -1.450  1.00  0.080          C  
ATOM   1299  CD2 LEU A  85      -0.988  -5.432  -0.262  1.00  0.080          C  
ATOM   1300  H   LEU A  85      -0.822  -9.295  -1.447  1.00  0.070          H  
ATOM   1301  HA  LEU A  85      -0.175  -7.826   0.921  1.00  0.070          H  
ATOM   1302 1HB  LEU A  85      -2.823  -8.341  -0.461  1.00  0.100          H  
ATOM   1303 2HB  LEU A  85      -2.652  -7.245   0.894  1.00  0.100          H  
ATOM   1304  HG  LEU A  85      -1.285  -6.897  -1.800  1.00  0.100          H  
ATOM   1305 1HD1 LEU A  85      -2.952  -5.111  -2.163  1.00  0.100          H  
ATOM   1306 2HD1 LEU A  85      -3.733  -6.695  -1.946  1.00  0.100          H  
ATOM   1307 3HD1 LEU A  85      -3.728  -5.512  -0.615  1.00  0.100          H  
ATOM   1308 1HD2 LEU A  85      -0.782  -4.651  -0.975  1.00  0.100          H  
ATOM   1309 2HD2 LEU A  85      -1.527  -5.023   0.593  1.00  0.100          H  
ATOM   1310 3HD2 LEU A  85      -0.050  -5.844   0.065  1.00  0.100          H  
ATOM   1311  N   ARG A  86      -1.937 -10.547   1.402  1.00  0.060          N  
ATOM   1312  CA  ARG A  86      -2.347 -11.430   2.472  1.00  0.060          C  
ATOM   1313  C   ARG A  86      -1.150 -11.841   3.339  1.00  0.060          C  
ATOM   1314  O   ARG A  86      -1.271 -11.880   4.565  1.00  0.060          O  
ATOM   1315  CB  ARG A  86      -3.057 -12.664   1.916  1.00  0.080          C  
ATOM   1316  CG  ARG A  86      -3.594 -13.659   2.964  1.00  0.080          C  
ATOM   1317  CD  ARG A  86      -4.824 -13.150   3.657  1.00  0.080          C  
ATOM   1318  NE  ARG A  86      -4.481 -12.253   4.752  1.00  0.080          N  
ATOM   1319  CZ  ARG A  86      -5.344 -11.482   5.454  1.00  0.080          C  
ATOM   1320  NH1 ARG A  86      -6.642 -11.472   5.237  1.00  0.080          N  
ATOM   1321  NH2 ARG A  86      -4.889 -10.703   6.385  1.00  0.080          N  
ATOM   1322  H   ARG A  86      -2.126 -10.797   0.432  1.00  0.070          H  
ATOM   1323  HA  ARG A  86      -3.046 -10.875   3.089  1.00  0.070          H  
ATOM   1324 1HB  ARG A  86      -3.890 -12.351   1.287  1.00  0.100          H  
ATOM   1325 2HB  ARG A  86      -2.366 -13.210   1.275  1.00  0.100          H  
ATOM   1326 1HG  ARG A  86      -3.854 -14.590   2.461  1.00  0.100          H  
ATOM   1327 2HG  ARG A  86      -2.834 -13.859   3.719  1.00  0.100          H  
ATOM   1328 1HD  ARG A  86      -5.447 -12.609   2.942  1.00  0.100          H  
ATOM   1329 2HD  ARG A  86      -5.386 -13.992   4.063  1.00  0.100          H  
ATOM   1330  HE  ARG A  86      -3.484 -12.184   5.003  1.00  0.100          H  
ATOM   1331 1HH1 ARG A  86      -7.074 -12.053   4.532  1.00  0.100          H  
ATOM   1332 2HH1 ARG A  86      -7.229 -10.835   5.817  1.00  0.100          H  
ATOM   1333 1HH2 ARG A  86      -3.883 -10.658   6.561  1.00  0.100          H  
ATOM   1334 2HH2 ARG A  86      -5.578 -10.132   6.899  1.00  0.100          H  
ATOM   1335  N   GLN A  87      -0.009 -12.148   2.696  1.00  0.060          N  
ATOM   1336  CA  GLN A  87       1.228 -12.526   3.382  1.00  0.060          C  
ATOM   1337  C   GLN A  87       1.844 -11.359   4.179  1.00  0.060          C  
ATOM   1338  O   GLN A  87       2.368 -11.549   5.279  1.00  0.060          O  
ATOM   1339  CB  GLN A  87       2.238 -13.012   2.339  1.00  0.080          C  
ATOM   1340  CG  GLN A  87       1.871 -14.337   1.676  1.00  0.080          C  
ATOM   1341  CD  GLN A  87       2.765 -14.645   0.489  1.00  0.080          C  
ATOM   1342  OE1 GLN A  87       3.529 -13.776   0.055  1.00  0.080          O  
ATOM   1343  NE2 GLN A  87       2.676 -15.859  -0.036  1.00  0.080          N  
ATOM   1344  H   GLN A  87      -0.030 -12.161   1.669  1.00  0.070          H  
ATOM   1345  HA  GLN A  87       1.003 -13.333   4.076  1.00  0.070          H  
ATOM   1346 1HB  GLN A  87       2.326 -12.261   1.555  1.00  0.100          H  
ATOM   1347 2HB  GLN A  87       3.217 -13.118   2.802  1.00  0.100          H  
ATOM   1348 1HG  GLN A  87       1.989 -15.134   2.407  1.00  0.100          H  
ATOM   1349 2HG  GLN A  87       0.841 -14.300   1.337  1.00  0.100          H  
ATOM   1350 1HE2 GLN A  87       3.244 -16.109  -0.821  1.00  0.100          H  
ATOM   1351 2HE2 GLN A  87       2.040 -16.529   0.350  1.00  0.100          H  
ATOM   1352  N   TRP A  88       1.804 -10.164   3.590  1.00  0.050          N  
ATOM   1353  CA  TRP A  88       2.320  -8.924   4.158  1.00  0.050          C  
ATOM   1354  C   TRP A  88       1.525  -8.407   5.365  1.00  0.050          C  
ATOM   1355  O   TRP A  88       2.079  -8.053   6.408  1.00  0.050          O  
ATOM   1356  CB  TRP A  88       2.323  -7.872   3.060  1.00  0.070          C  
ATOM   1357  CG  TRP A  88       2.839  -6.573   3.448  1.00  0.070          C  
ATOM   1358  CD1 TRP A  88       4.040  -6.305   4.000  1.00  0.070          C  
ATOM   1359  CD2 TRP A  88       2.190  -5.307   3.267  1.00  0.070          C  
ATOM   1360  NE1 TRP A  88       4.175  -4.973   4.176  1.00  0.070          N  
ATOM   1361  CE2 TRP A  88       3.058  -4.344   3.726  1.00  0.070          C  
ATOM   1362  CE3 TRP A  88       0.972  -4.926   2.745  1.00  0.070          C  
ATOM   1363  CZ2 TRP A  88       2.748  -3.005   3.686  1.00  0.070          C  
ATOM   1364  CZ3 TRP A  88       0.653  -3.599   2.702  1.00  0.070          C  
ATOM   1365  CH2 TRP A  88       1.513  -2.655   3.162  1.00  0.070          C  
ATOM   1366  H   TRP A  88       1.405 -10.120   2.649  1.00  0.060          H  
ATOM   1367  HA  TRP A  88       3.343  -9.105   4.474  1.00  0.060          H  
ATOM   1368 1HB  TRP A  88       2.869  -8.228   2.204  1.00  0.080          H  
ATOM   1369 2HB  TRP A  88       1.306  -7.731   2.731  1.00  0.080          H  
ATOM   1370  HD1 TRP A  88       4.794  -7.046   4.264  1.00  0.080          H  
ATOM   1371  HE1 TRP A  88       4.985  -4.508   4.584  1.00  0.080          H  
ATOM   1372  HE3 TRP A  88       0.282  -5.667   2.373  1.00  0.080          H  
ATOM   1373  HZ2 TRP A  88       3.438  -2.242   4.050  1.00  0.080          H  
ATOM   1374  HZ3 TRP A  88      -0.306  -3.332   2.286  1.00  0.080          H  
ATOM   1375  HH2 TRP A  88       1.228  -1.611   3.117  1.00  0.080          H  
ATOM   1376  N   LEU A  89       0.220  -8.308   5.203  1.00  0.050          N  
ATOM   1377  CA  LEU A  89      -0.661  -7.719   6.190  1.00  0.050          C  
ATOM   1378  C   LEU A  89      -0.801  -8.592   7.447  1.00  0.050          C  
ATOM   1379  O   LEU A  89      -0.738  -9.815   7.360  1.00  0.060          O  
ATOM   1380  CB  LEU A  89      -2.023  -7.515   5.516  1.00  0.070          C  
ATOM   1381  CG  LEU A  89      -2.042  -6.496   4.327  1.00  0.070          C  
ATOM   1382  CD1 LEU A  89      -3.362  -6.616   3.574  1.00  0.070          C  
ATOM   1383  CD2 LEU A  89      -1.847  -5.061   4.857  1.00  0.070          C  
ATOM   1384  H   LEU A  89      -0.195  -8.640   4.332  1.00  0.060          H  
ATOM   1385  HA  LEU A  89      -0.234  -6.765   6.438  1.00  0.060          H  
ATOM   1386 1HB  LEU A  89      -2.360  -8.481   5.131  1.00  0.080          H  
ATOM   1387 2HB  LEU A  89      -2.730  -7.180   6.263  1.00  0.080          H  
ATOM   1388  HG  LEU A  89      -1.249  -6.731   3.638  1.00  0.080          H  
ATOM   1389 1HD1 LEU A  89      -3.354  -5.927   2.744  1.00  0.080          H  
ATOM   1390 2HD1 LEU A  89      -3.464  -7.632   3.197  1.00  0.080          H  
ATOM   1391 3HD1 LEU A  89      -4.193  -6.398   4.199  1.00  0.080          H  
ATOM   1392 1HD2 LEU A  89      -1.871  -4.366   4.023  1.00  0.080          H  
ATOM   1393 2HD2 LEU A  89      -2.639  -4.813   5.556  1.00  0.080          H  
ATOM   1394 3HD2 LEU A  89      -0.896  -4.970   5.358  1.00  0.080          H  
ATOM   1395  N   PRO A  90      -1.043  -7.997   8.636  1.00  0.050          N  
ATOM   1396  CA  PRO A  90      -1.297  -8.690   9.885  1.00  0.070          C  
ATOM   1397  C   PRO A  90      -2.493  -9.575   9.648  1.00  0.140          C  
ATOM   1398  O   PRO A  90      -3.373  -9.217   8.862  1.00  0.170          O  
ATOM   1399  CB  PRO A  90      -1.606  -7.551  10.869  1.00  0.110          C  
ATOM   1400  CG  PRO A  90      -0.927  -6.344  10.287  1.00  0.110          C  
ATOM   1401  CD  PRO A  90      -1.015  -6.518   8.783  1.00  0.110          C  
ATOM   1402  HA  PRO A  90      -0.411  -9.274  10.177  1.00  0.080          H  
ATOM   1403 1HB  PRO A  90      -2.690  -7.421  10.977  1.00  0.130          H  
ATOM   1404 2HB  PRO A  90      -1.215  -7.804  11.865  1.00  0.130          H  
ATOM   1405 1HG  PRO A  90      -1.437  -5.440  10.636  1.00  0.130          H  
ATOM   1406 2HG  PRO A  90       0.122  -6.277  10.641  1.00  0.130          H  
ATOM   1407 1HD  PRO A  90      -1.913  -6.041   8.357  1.00  0.130          H  
ATOM   1408 2HD  PRO A  90      -0.098  -6.104   8.406  1.00  0.130          H  
ATOM   1409  N   THR A  91      -2.634 -10.642  10.395  1.00  0.200          N  
ATOM   1410  CA  THR A  91      -3.720 -11.547  10.097  1.00  0.350          C  
ATOM   1411  C   THR A  91      -4.770 -11.490  11.165  1.00  0.530          C  
ATOM   1412  O   THR A  91      -4.459 -12.002  12.234  1.00  1.520          O  
ATOM   1413  CB  THR A  91      -3.203 -12.982  10.017  1.00  0.430          C  
ATOM   1414  OG1 THR A  91      -2.554 -13.292  11.254  1.00  0.430          O  
ATOM   1415  CG2 THR A  91      -2.221 -13.121   8.869  1.00  0.430          C  
ATOM   1416  H   THR A  91      -1.947 -10.904  11.091  1.00  0.240          H  
ATOM   1417  HA  THR A  91      -4.175 -11.274   9.147  1.00  0.420          H  
ATOM   1418  HB  THR A  91      -4.039 -13.665   9.869  1.00  0.520          H  
ATOM   1419  HG1 THR A  91      -3.223 -13.238  11.974  1.00  0.520          H  
ATOM   1420 1HG2 THR A  91      -1.853 -14.143   8.827  1.00  0.520          H  
ATOM   1421 2HG2 THR A  91      -2.722 -12.875   7.932  1.00  0.520          H  
ATOM   1422 3HG2 THR A  91      -1.382 -12.441   9.014  1.00  0.520          H  
ATOM   1423  N   GLY A  92      -5.251 -10.270  11.240  1.00  0.440          N  
ATOM   1424  CA  GLY A  92      -6.662 -10.078  11.476  1.00  0.340          C  
ATOM   1425  C   GLY A  92      -7.180  -9.076  10.457  1.00  0.250          C  
ATOM   1426  O   GLY A  92      -8.336  -8.666  10.520  1.00  0.340          O  
ATOM   1427  H   GLY A  92      -4.682  -9.658  11.804  1.00  0.530          H  
ATOM   1428 1HA  GLY A  92      -7.191 -11.026  11.376  1.00  0.410          H  
ATOM   1429 2HA  GLY A  92      -6.827  -9.707  12.488  1.00  0.410          H  
ATOM   1430  N   THR A  93      -6.307  -8.675   9.523  1.00  0.100          N  
ATOM   1431  CA  THR A  93      -6.625  -7.664   8.515  1.00  0.050          C  
ATOM   1432  C   THR A  93      -7.670  -8.171   7.553  1.00  0.060          C  
ATOM   1433  O   THR A  93      -7.549  -9.300   7.059  1.00  0.070          O  
ATOM   1434  CB  THR A  93      -5.363  -7.228   7.727  1.00  0.090          C  
ATOM   1435  OG1 THR A  93      -4.400  -6.712   8.641  1.00  0.090          O  
ATOM   1436  CG2 THR A  93      -5.690  -6.159   6.689  1.00  0.090          C  
ATOM   1437  H   THR A  93      -5.366  -9.071   9.502  1.00  0.120          H  
ATOM   1438  HA  THR A  93      -7.034  -6.785   9.016  1.00  0.060          H  
ATOM   1439  HB  THR A  93      -4.934  -8.075   7.219  1.00  0.110          H  
ATOM   1440  HG1 THR A  93      -3.895  -7.477   8.985  1.00  0.110          H  
ATOM   1441 1HG2 THR A  93      -4.786  -5.877   6.205  1.00  0.110          H  
ATOM   1442 2HG2 THR A  93      -6.394  -6.532   5.951  1.00  0.110          H  
ATOM   1443 3HG2 THR A  93      -6.103  -5.306   7.155  1.00  0.110          H  
ATOM   1444  N   LEU A  94      -8.656  -7.321   7.268  1.00  0.060          N  
ATOM   1445  CA  LEU A  94      -9.706  -7.616   6.308  1.00  0.080          C  
ATOM   1446  C   LEU A  94      -9.239  -7.177   4.932  1.00  0.070          C  
ATOM   1447  O   LEU A  94      -8.946  -5.995   4.708  1.00  0.070          O  
ATOM   1448  CB  LEU A  94     -11.020  -6.878   6.688  1.00  0.100          C  
ATOM   1449  CG  LEU A  94     -12.244  -7.025   5.688  1.00  0.100          C  
ATOM   1450  CD1 LEU A  94     -12.684  -8.470   5.618  1.00  0.100          C  
ATOM   1451  CD2 LEU A  94     -13.434  -6.123   6.132  1.00  0.100          C  
ATOM   1452  H   LEU A  94      -8.637  -6.407   7.723  1.00  0.070          H  
ATOM   1453  HA  LEU A  94      -9.870  -8.694   6.296  1.00  0.100          H  
ATOM   1454 1HB  LEU A  94     -11.343  -7.245   7.661  1.00  0.120          H  
ATOM   1455 2HB  LEU A  94     -10.792  -5.823   6.789  1.00  0.120          H  
ATOM   1456  HG  LEU A  94     -11.926  -6.730   4.712  1.00  0.120          H  
ATOM   1457 1HD1 LEU A  94     -13.507  -8.567   4.909  1.00  0.120          H  
ATOM   1458 2HD1 LEU A  94     -11.862  -9.078   5.293  1.00  0.120          H  
ATOM   1459 3HD1 LEU A  94     -13.010  -8.803   6.601  1.00  0.120          H  
ATOM   1460 1HD2 LEU A  94     -14.257  -6.236   5.422  1.00  0.120          H  
ATOM   1461 2HD2 LEU A  94     -13.771  -6.421   7.125  1.00  0.120          H  
ATOM   1462 3HD2 LEU A  94     -13.138  -5.098   6.151  1.00  0.120          H  
ATOM   1463  N   LEU A  95      -9.125  -8.138   4.023  1.00  0.080          N  
ATOM   1464  CA  LEU A  95      -8.636  -7.854   2.682  1.00  0.080          C  
ATOM   1465  C   LEU A  95      -9.766  -8.014   1.671  1.00  0.070          C  
ATOM   1466  O   LEU A  95     -10.387  -9.081   1.535  1.00  0.060          O  
ATOM   1467  CB  LEU A  95      -7.395  -8.726   2.416  1.00  0.110          C  
ATOM   1468  CG  LEU A  95      -6.693  -8.655   1.034  1.00  0.110          C  
ATOM   1469  CD1 LEU A  95      -6.169  -7.226   0.752  1.00  0.110          C  
ATOM   1470  CD2 LEU A  95      -5.491  -9.642   1.096  1.00  0.110          C  
ATOM   1471  H   LEU A  95      -9.381  -9.105   4.286  1.00  0.100          H  
ATOM   1472  HA  LEU A  95      -8.315  -6.814   2.652  1.00  0.100          H  
ATOM   1473 1HB  LEU A  95      -6.647  -8.465   3.166  1.00  0.130          H  
ATOM   1474 2HB  LEU A  95      -7.679  -9.769   2.585  1.00  0.130          H  
ATOM   1475  HG  LEU A  95      -7.382  -8.936   0.235  1.00  0.130          H  
ATOM   1476 1HD1 LEU A  95      -5.658  -7.216  -0.210  1.00  0.130          H  
ATOM   1477 2HD1 LEU A  95      -6.998  -6.517   0.718  1.00  0.130          H  
ATOM   1478 3HD1 LEU A  95      -5.477  -6.928   1.532  1.00  0.130          H  
ATOM   1479 1HD2 LEU A  95      -4.934  -9.636   0.167  1.00  0.130          H  
ATOM   1480 2HD2 LEU A  95      -4.820  -9.343   1.901  1.00  0.130          H  
ATOM   1481 3HD2 LEU A  95      -5.859 -10.650   1.290  1.00  0.130          H  
ATOM   1482  N   VAL A  96     -10.049  -6.926   0.989  1.00  0.080          N  
ATOM   1483  CA  VAL A  96     -11.139  -6.876   0.041  1.00  0.100          C  
ATOM   1484  C   VAL A  96     -10.611  -6.497  -1.321  1.00  0.090          C  
ATOM   1485  O   VAL A  96      -9.805  -5.580  -1.410  1.00  0.140          O  
ATOM   1486  CB  VAL A  96     -12.156  -5.844   0.545  1.00  0.130          C  
ATOM   1487  CG1 VAL A  96     -13.336  -5.718  -0.403  1.00  0.130          C  
ATOM   1488  CG2 VAL A  96     -12.572  -6.255   1.955  1.00  0.130          C  
ATOM   1489  H   VAL A  96      -9.500  -6.075   1.171  1.00  0.100          H  
ATOM   1490  HA  VAL A  96     -11.608  -7.852  -0.013  1.00  0.120          H  
ATOM   1491  HB  VAL A  96     -11.680  -4.864   0.585  1.00  0.160          H  
ATOM   1492 1HG1 VAL A  96     -14.004  -4.984  -0.007  1.00  0.160          H  
ATOM   1493 2HG1 VAL A  96     -13.001  -5.403  -1.391  1.00  0.160          H  
ATOM   1494 3HG1 VAL A  96     -13.849  -6.676  -0.484  1.00  0.160          H  
ATOM   1495 1HG2 VAL A  96     -13.252  -5.557   2.360  1.00  0.160          H  
ATOM   1496 2HG2 VAL A  96     -13.029  -7.232   1.936  1.00  0.160          H  
ATOM   1497 3HG2 VAL A  96     -11.699  -6.281   2.581  1.00  0.160          H  
ATOM   1498  N   ASP A  97     -11.014  -7.181  -2.377  1.00  0.110          N  
ATOM   1499  CA  ASP A  97     -10.504  -6.738  -3.659  1.00  0.140          C  
ATOM   1500  C   ASP A  97     -11.529  -6.774  -4.774  1.00  0.080          C  
ATOM   1501  O   ASP A  97     -12.634  -7.303  -4.617  1.00  0.100          O  
ATOM   1502  CB  ASP A  97      -9.279  -7.604  -4.045  1.00  0.180          C  
ATOM   1503  CG  ASP A  97      -9.569  -9.124  -4.224  1.00  0.180          C  
ATOM   1504  OD1 ASP A  97     -10.714  -9.464  -4.348  1.00  0.180          O  
ATOM   1505  OD2 ASP A  97      -8.636  -9.926  -4.281  1.00  0.180          O  
ATOM   1506  H   ASP A  97     -11.668  -7.967  -2.278  1.00  0.130          H  
ATOM   1507  HA  ASP A  97     -10.186  -5.706  -3.560  1.00  0.170          H  
ATOM   1508 1HB  ASP A  97      -8.867  -7.225  -4.948  1.00  0.220          H  
ATOM   1509 2HB  ASP A  97      -8.517  -7.499  -3.278  1.00  0.220          H  
ATOM   1510  N   SER A  98     -11.122  -6.262  -5.925  1.00  0.080          N  
ATOM   1511  CA  SER A  98     -11.992  -6.279  -7.082  1.00  0.090          C  
ATOM   1512  C   SER A  98     -11.294  -6.092  -8.415  1.00  0.080          C  
ATOM   1513  O   SER A  98     -10.165  -5.577  -8.505  1.00  0.080          O  
ATOM   1514  CB  SER A  98     -13.049  -5.195  -6.943  1.00  0.120          C  
ATOM   1515  OG  SER A  98     -12.484  -3.925  -6.991  1.00  0.120          O  
ATOM   1516  H   SER A  98     -10.222  -5.778  -5.936  1.00  0.100          H  
ATOM   1517  HA  SER A  98     -12.481  -7.250  -7.104  1.00  0.110          H  
ATOM   1518 1HB  SER A  98     -13.783  -5.291  -7.740  1.00  0.150          H  
ATOM   1519 2HB  SER A  98     -13.570  -5.318  -6.004  1.00  0.150          H  
ATOM   1520  HG  SER A  98     -13.229  -3.325  -7.028  1.00  0.150          H  
ATOM   1521  N   ASP A  99     -12.017  -6.472  -9.466  1.00  0.080          N  
ATOM   1522  CA  ASP A  99     -11.576  -6.208 -10.837  1.00  0.090          C  
ATOM   1523  C   ASP A  99     -12.747  -6.312 -11.811  1.00  0.090          C  
ATOM   1524  O   ASP A  99     -13.844  -6.670 -11.395  1.00  0.170          O  
ATOM   1525  CB  ASP A  99     -10.442  -7.160 -11.220  1.00  0.120          C  
ATOM   1526  CG  ASP A  99      -9.499  -6.589 -12.233  1.00  0.120          C  
ATOM   1527  OD1 ASP A  99      -9.899  -5.771 -13.029  1.00  0.120          O  
ATOM   1528  OD2 ASP A  99      -8.367  -6.948 -12.179  1.00  0.120          O  
ATOM   1529  H   ASP A  99     -12.934  -6.895  -9.265  1.00  0.100          H  
ATOM   1530  HA  ASP A  99     -11.197  -5.188 -10.888  1.00  0.110          H  
ATOM   1531 1HB  ASP A  99      -9.871  -7.425 -10.336  1.00  0.150          H  
ATOM   1532 2HB  ASP A  99     -10.868  -8.084 -11.628  1.00  0.150          H  
ATOM   1533  N   LEU A 100     -12.481  -6.063 -13.095  1.00  0.080          N  
ATOM   1534  CA  LEU A 100     -13.458  -6.098 -14.181  1.00  0.100          C  
ATOM   1535  C   LEU A 100     -14.006  -7.469 -14.525  1.00  0.140          C  
ATOM   1536  O   LEU A 100     -15.136  -7.564 -15.007  1.00  0.370          O  
ATOM   1537  CB  LEU A 100     -12.856  -5.476 -15.450  1.00  0.130          C  
ATOM   1538  CG  LEU A 100     -12.575  -3.942 -15.415  1.00  0.130          C  
ATOM   1539  CD1 LEU A 100     -11.836  -3.540 -16.692  1.00  0.130          C  
ATOM   1540  CD2 LEU A 100     -13.897  -3.164 -15.294  1.00  0.130          C  
ATOM   1541  H   LEU A 100     -11.527  -5.786 -13.312  1.00  0.100          H  
ATOM   1542  HA  LEU A 100     -14.308  -5.508 -13.864  1.00  0.120          H  
ATOM   1543 1HB  LEU A 100     -11.907  -5.975 -15.647  1.00  0.160          H  
ATOM   1544 2HB  LEU A 100     -13.526  -5.677 -16.284  1.00  0.160          H  
ATOM   1545  HG  LEU A 100     -11.936  -3.709 -14.561  1.00  0.160          H  
ATOM   1546 1HD1 LEU A 100     -11.623  -2.470 -16.669  1.00  0.160          H  
ATOM   1547 2HD1 LEU A 100     -10.896  -4.092 -16.758  1.00  0.160          H  
ATOM   1548 3HD1 LEU A 100     -12.453  -3.768 -17.561  1.00  0.160          H  
ATOM   1549 1HD2 LEU A 100     -13.692  -2.089 -15.272  1.00  0.160          H  
ATOM   1550 2HD2 LEU A 100     -14.536  -3.390 -16.147  1.00  0.160          H  
ATOM   1551 3HD2 LEU A 100     -14.401  -3.440 -14.393  1.00  0.160          H  
ATOM   1552  N   ASN A 101     -13.244  -8.533 -14.294  1.00  0.230          N  
ATOM   1553  CA  ASN A 101     -13.778  -9.842 -14.619  1.00  0.360          C  
ATOM   1554  C   ASN A 101     -13.335 -10.817 -13.547  1.00  0.170          C  
ATOM   1555  O   ASN A 101     -12.570 -10.442 -12.666  1.00  0.240          O  
ATOM   1556  CB  ASN A 101     -13.292 -10.254 -16.008  1.00  0.450          C  
ATOM   1557  CG  ASN A 101     -14.194 -11.227 -16.738  1.00  0.450          C  
ATOM   1558  OD1 ASN A 101     -14.849 -12.073 -16.117  1.00  0.450          O  
ATOM   1559  ND2 ASN A 101     -14.230 -11.122 -18.043  1.00  0.450          N  
ATOM   1560  H   ASN A 101     -12.313  -8.447 -13.911  1.00  0.280          H  
ATOM   1561  HA  ASN A 101     -14.868  -9.809 -14.611  1.00  0.430          H  
ATOM   1562 1HB  ASN A 101     -13.181  -9.361 -16.623  1.00  0.540          H  
ATOM   1563 2HB  ASN A 101     -12.303 -10.706 -15.915  1.00  0.540          H  
ATOM   1564 1HD2 ASN A 101     -14.806 -11.740 -18.582  1.00  0.540          H  
ATOM   1565 2HD2 ASN A 101     -13.682 -10.424 -18.506  1.00  0.540          H  
ATOM   1566  N   ASP A 102     -13.763 -12.067 -13.663  1.00  0.210          N  
ATOM   1567  CA  ASP A 102     -13.521 -13.104 -12.663  1.00  0.160          C  
ATOM   1568  C   ASP A 102     -12.071 -13.435 -12.398  1.00  0.130          C  
ATOM   1569  O   ASP A 102     -11.248 -13.459 -13.318  1.00  0.230          O  
ATOM   1570  CB  ASP A 102     -14.230 -14.397 -13.062  1.00  0.240          C  
ATOM   1571  CG  ASP A 102     -15.755 -14.356 -12.908  1.00  0.240          C  
ATOM   1572  OD1 ASP A 102     -16.276 -13.446 -12.311  1.00  0.240          O  
ATOM   1573  OD2 ASP A 102     -16.381 -15.264 -13.389  1.00  0.240          O  
ATOM   1574  H   ASP A 102     -14.360 -12.286 -14.452  1.00  0.250          H  
ATOM   1575  HA  ASP A 102     -13.955 -12.764 -11.725  1.00  0.190          H  
ATOM   1576 1HB  ASP A 102     -13.998 -14.620 -14.105  1.00  0.290          H  
ATOM   1577 2HB  ASP A 102     -13.841 -15.219 -12.462  1.00  0.290          H  
ATOM   1578  N   PHE A 103     -11.762 -13.725 -11.132  1.00  0.130          N  
ATOM   1579  CA  PHE A 103     -10.429 -14.155 -10.765  1.00  0.120          C  
ATOM   1580  C   PHE A 103     -10.407 -14.922  -9.441  1.00  0.130          C  
ATOM   1581  O   PHE A 103     -11.318 -14.807  -8.615  1.00  0.150          O  
ATOM   1582  CB  PHE A 103      -9.455 -12.965 -10.733  1.00  0.170          C  
ATOM   1583  CG  PHE A 103      -9.755 -11.869  -9.741  1.00  0.170          C  
ATOM   1584  CD1 PHE A 103      -9.180 -11.852  -8.509  1.00  0.170          C  
ATOM   1585  CD2 PHE A 103     -10.610 -10.854 -10.059  1.00  0.170          C  
ATOM   1586  CE1 PHE A 103      -9.448 -10.825  -7.616  1.00  0.170          C  
ATOM   1587  CE2 PHE A 103     -10.888  -9.851  -9.177  1.00  0.170          C  
ATOM   1588  CZ  PHE A 103     -10.301  -9.831  -7.955  1.00  0.170          C  
ATOM   1589  H   PHE A 103     -12.469 -13.688 -10.413  1.00  0.160          H  
ATOM   1590  HA  PHE A 103     -10.087 -14.834 -11.541  1.00  0.140          H  
ATOM   1591 1HB  PHE A 103      -8.456 -13.340 -10.510  1.00  0.210          H  
ATOM   1592 2HB  PHE A 103      -9.411 -12.519 -11.725  1.00  0.210          H  
ATOM   1593  HD1 PHE A 103      -8.498 -12.654  -8.238  1.00  0.210          H  
ATOM   1594  HD2 PHE A 103     -11.073 -10.858 -11.027  1.00  0.210          H  
ATOM   1595  HE1 PHE A 103      -8.978 -10.808  -6.631  1.00  0.210          H  
ATOM   1596  HE2 PHE A 103     -11.579  -9.074  -9.460  1.00  0.210          H  
ATOM   1597  HZ  PHE A 103     -10.515  -9.030  -7.243  1.00  0.210          H  
ATOM   1598  N   VAL A 104      -9.327 -15.669  -9.252  1.00  0.130          N  
ATOM   1599  CA  VAL A 104      -8.992 -16.406  -8.046  1.00  0.130          C  
ATOM   1600  C   VAL A 104      -8.322 -15.481  -7.053  1.00  0.110          C  
ATOM   1601  O   VAL A 104      -7.428 -14.709  -7.411  1.00  0.100          O  
ATOM   1602  CB  VAL A 104      -8.068 -17.598  -8.381  1.00  0.180          C  
ATOM   1603  CG1 VAL A 104      -7.610 -18.320  -7.104  1.00  0.180          C  
ATOM   1604  CG2 VAL A 104      -8.815 -18.549  -9.297  1.00  0.180          C  
ATOM   1605  H   VAL A 104      -8.688 -15.727 -10.034  1.00  0.160          H  
ATOM   1606  HA  VAL A 104      -9.913 -16.788  -7.603  1.00  0.160          H  
ATOM   1607  HB  VAL A 104      -7.191 -17.239  -8.888  1.00  0.220          H  
ATOM   1608 1HG1 VAL A 104      -6.962 -19.152  -7.378  1.00  0.220          H  
ATOM   1609 2HG1 VAL A 104      -7.054 -17.641  -6.455  1.00  0.220          H  
ATOM   1610 3HG1 VAL A 104      -8.479 -18.702  -6.568  1.00  0.220          H  
ATOM   1611 1HG2 VAL A 104      -8.169 -19.386  -9.558  1.00  0.220          H  
ATOM   1612 2HG2 VAL A 104      -9.704 -18.918  -8.790  1.00  0.220          H  
ATOM   1613 3HG2 VAL A 104      -9.109 -18.022 -10.206  1.00  0.220          H  
ATOM   1614  N   SER A 105      -8.765 -15.528  -5.807  1.00  0.110          N  
ATOM   1615  CA  SER A 105      -8.207 -14.637  -4.808  1.00  0.100          C  
ATOM   1616  C   SER A 105      -8.188 -15.167  -3.394  1.00  0.100          C  
ATOM   1617  O   SER A 105      -9.044 -15.952  -2.987  1.00  0.100          O  
ATOM   1618  CB  SER A 105      -8.936 -13.338  -4.811  1.00  0.140          C  
ATOM   1619  OG  SER A 105      -8.432 -12.536  -3.813  1.00  0.140          O  
ATOM   1620  H   SER A 105      -9.502 -16.174  -5.556  1.00  0.130          H  
ATOM   1621  HA  SER A 105      -7.172 -14.437  -5.088  1.00  0.120          H  
ATOM   1622 1HB  SER A 105      -8.795 -12.865  -5.759  1.00  0.170          H  
ATOM   1623 2HB  SER A 105     -10.006 -13.492  -4.668  1.00  0.170          H  
ATOM   1624  HG  SER A 105      -8.753 -11.621  -4.011  1.00  0.170          H  
ATOM   1625  N   ASP A 106      -7.182 -14.705  -2.651  1.00  0.090          N  
ATOM   1626  CA  ASP A 106      -6.968 -15.026  -1.243  1.00  0.090          C  
ATOM   1627  C   ASP A 106      -7.620 -13.996  -0.316  1.00  0.090          C  
ATOM   1628  O   ASP A 106      -7.463 -14.063   0.905  1.00  0.090          O  
ATOM   1629  CB  ASP A 106      -5.467 -15.090  -0.957  1.00  0.130          C  
ATOM   1630  CG  ASP A 106      -4.767 -16.244  -1.680  1.00  0.130          C  
ATOM   1631  OD1 ASP A 106      -5.377 -17.259  -1.915  1.00  0.130          O  
ATOM   1632  OD2 ASP A 106      -3.625 -16.082  -2.009  1.00  0.130          O  
ATOM   1633  H   ASP A 106      -6.535 -14.073  -3.101  1.00  0.110          H  
ATOM   1634  HA  ASP A 106      -7.414 -16.001  -1.038  1.00  0.110          H  
ATOM   1635 1HB  ASP A 106      -5.000 -14.152  -1.260  1.00  0.150          H  
ATOM   1636 2HB  ASP A 106      -5.306 -15.200   0.115  1.00  0.150          H  
ATOM   1637  N   ALA A 107      -8.353 -13.059  -0.915  1.00  0.090          N  
ATOM   1638  CA  ALA A 107      -9.075 -11.996  -0.225  1.00  0.090          C  
ATOM   1639  C   ALA A 107     -10.224 -12.583   0.579  1.00  0.090          C  
ATOM   1640  O   ALA A 107     -10.691 -13.693   0.320  1.00  0.100          O  
ATOM   1641  CB  ALA A 107      -9.618 -10.965  -1.208  1.00  0.130          C  
ATOM   1642  H   ALA A 107      -8.417 -13.086  -1.932  1.00  0.110          H  
ATOM   1643  HA  ALA A 107      -8.393 -11.503   0.468  1.00  0.110          H  
ATOM   1644 1HB  ALA A 107     -10.148 -10.184  -0.677  1.00  0.150          H  
ATOM   1645 2HB  ALA A 107      -8.819 -10.515  -1.762  1.00  0.150          H  
ATOM   1646 3HB  ALA A 107     -10.308 -11.449  -1.903  1.00  0.150          H  
ATOM   1647  N   ASP A 108     -10.712 -11.810   1.541  1.00  0.090          N  
ATOM   1648  CA  ASP A 108     -11.834 -12.209   2.368  1.00  0.090          C  
ATOM   1649  C   ASP A 108     -13.121 -11.931   1.607  1.00  0.100          C  
ATOM   1650  O   ASP A 108     -14.124 -12.630   1.771  1.00  0.100          O  
ATOM   1651  CB  ASP A 108     -11.809 -11.419   3.664  1.00  0.130          C  
ATOM   1652  CG  ASP A 108     -10.604 -11.759   4.531  1.00  0.130          C  
ATOM   1653  OD1 ASP A 108     -10.508 -12.881   4.983  1.00  0.130          O  
ATOM   1654  OD2 ASP A 108      -9.762 -10.886   4.728  1.00  0.130          O  
ATOM   1655  H   ASP A 108     -10.298 -10.895   1.712  1.00  0.110          H  
ATOM   1656  HA  ASP A 108     -11.765 -13.277   2.578  1.00  0.110          H  
ATOM   1657 1HB  ASP A 108     -11.783 -10.360   3.413  1.00  0.150          H  
ATOM   1658 2HB  ASP A 108     -12.722 -11.605   4.228  1.00  0.150          H  
ATOM   1659  N   SER A 109     -13.079 -10.917   0.748  1.00  0.110          N  
ATOM   1660  CA  SER A 109     -14.227 -10.551  -0.074  1.00  0.140          C  
ATOM   1661  C   SER A 109     -13.769 -10.035  -1.432  1.00  0.130          C  
ATOM   1662  O   SER A 109     -12.828  -9.243  -1.499  1.00  0.230          O  
ATOM   1663  CB  SER A 109     -15.074  -9.515   0.627  1.00  0.180          C  
ATOM   1664  OG  SER A 109     -16.152  -9.127  -0.174  1.00  0.180          O  
ATOM   1665  H   SER A 109     -12.227 -10.354   0.713  1.00  0.130          H  
ATOM   1666  HA  SER A 109     -14.835 -11.443  -0.238  1.00  0.170          H  
ATOM   1667 1HB  SER A 109     -15.442  -9.926   1.566  1.00  0.220          H  
ATOM   1668 2HB  SER A 109     -14.470  -8.654   0.865  1.00  0.220          H  
ATOM   1669  HG  SER A 109     -16.724  -8.597   0.389  1.00  0.220          H  
ATOM   1670  N   THR A 110     -14.385 -10.552  -2.504  1.00  0.090          N  
ATOM   1671  CA  THR A 110     -14.061 -10.172  -3.884  1.00  0.090          C  
ATOM   1672  C   THR A 110     -15.280  -9.670  -4.643  1.00  0.110          C  
ATOM   1673  O   THR A 110     -16.333 -10.312  -4.635  1.00  0.150          O  
ATOM   1674  CB  THR A 110     -13.435 -11.343  -4.685  1.00  0.130          C  
ATOM   1675  OG1 THR A 110     -12.216 -11.747  -4.071  1.00  0.130          O  
ATOM   1676  CG2 THR A 110     -13.155 -10.953  -6.147  1.00  0.130          C  
ATOM   1677  H   THR A 110     -15.130 -11.216  -2.351  1.00  0.110          H  
ATOM   1678  HA  THR A 110     -13.326  -9.378  -3.848  1.00  0.110          H  
ATOM   1679  HB  THR A 110     -14.121 -12.186  -4.675  1.00  0.150          H  
ATOM   1680  HG1 THR A 110     -11.586 -10.978  -4.118  1.00  0.150          H  
ATOM   1681 1HG2 THR A 110     -12.707 -11.797  -6.670  1.00  0.150          H  
ATOM   1682 2HG2 THR A 110     -14.069 -10.672  -6.656  1.00  0.150          H  
ATOM   1683 3HG2 THR A 110     -12.466 -10.114  -6.152  1.00  0.150          H  
ATOM   1684  N   LEU A 111     -15.121  -8.554  -5.350  1.00  0.100          N  
ATOM   1685  CA  LEU A 111     -16.211  -8.016  -6.146  1.00  0.090          C  
ATOM   1686  C   LEU A 111     -15.805  -7.962  -7.614  1.00  0.080          C  
ATOM   1687  O   LEU A 111     -14.663  -7.621  -7.942  1.00  0.110          O  
ATOM   1688  CB  LEU A 111     -16.576  -6.597  -5.673  1.00  0.130          C  
ATOM   1689  CG  LEU A 111     -16.995  -6.462  -4.187  1.00  0.130          C  
ATOM   1690  CD1 LEU A 111     -15.770  -6.027  -3.336  1.00  0.130          C  
ATOM   1691  CD2 LEU A 111     -18.131  -5.473  -4.059  1.00  0.130          C  
ATOM   1692  H   LEU A 111     -14.220  -8.075  -5.272  1.00  0.120          H  
ATOM   1693  HA  LEU A 111     -17.080  -8.666  -6.052  1.00  0.110          H  
ATOM   1694 1HB  LEU A 111     -15.731  -5.953  -5.831  1.00  0.160          H  
ATOM   1695 2HB  LEU A 111     -17.398  -6.231  -6.288  1.00  0.160          H  
ATOM   1696  HG  LEU A 111     -17.321  -7.437  -3.819  1.00  0.160          H  
ATOM   1697 1HD1 LEU A 111     -16.068  -5.965  -2.295  1.00  0.160          H  
ATOM   1698 2HD1 LEU A 111     -14.963  -6.750  -3.420  1.00  0.160          H  
ATOM   1699 3HD1 LEU A 111     -15.409  -5.056  -3.673  1.00  0.160          H  
ATOM   1700 1HD2 LEU A 111     -18.420  -5.403  -3.018  1.00  0.160          H  
ATOM   1701 2HD2 LEU A 111     -17.833  -4.498  -4.414  1.00  0.160          H  
ATOM   1702 3HD2 LEU A 111     -18.967  -5.825  -4.639  1.00  0.160          H  
ATOM   1703  N   ILE A 112     -16.740  -8.303  -8.497  1.00  0.070          N  
ATOM   1704  CA  ILE A 112     -16.458  -8.281  -9.927  1.00  0.070          C  
ATOM   1705  C   ILE A 112     -17.304  -7.249 -10.666  1.00  0.070          C  
ATOM   1706  O   ILE A 112     -18.532  -7.247 -10.556  1.00  0.110          O  
ATOM   1707  CB  ILE A 112     -16.673  -9.677 -10.546  1.00  0.100          C  
ATOM   1708  CG1 ILE A 112     -15.840 -10.765  -9.757  1.00  0.100          C  
ATOM   1709  CG2 ILE A 112     -16.280  -9.652 -12.028  1.00  0.100          C  
ATOM   1710  CD1 ILE A 112     -14.327 -10.578  -9.739  1.00  0.100          C  
ATOM   1711  H   ILE A 112     -17.657  -8.576  -8.170  1.00  0.080          H  
ATOM   1712  HA  ILE A 112     -15.420  -7.999 -10.076  1.00  0.080          H  
ATOM   1713  HB  ILE A 112     -17.721  -9.958 -10.463  1.00  0.120          H  
ATOM   1714 1HG1 ILE A 112     -16.189 -10.790  -8.728  1.00  0.120          H  
ATOM   1715 2HG1 ILE A 112     -16.047 -11.740 -10.216  1.00  0.120          H  
ATOM   1716 1HG2 ILE A 112     -16.431 -10.647 -12.459  1.00  0.120          H  
ATOM   1717 2HG2 ILE A 112     -16.884  -8.936 -12.576  1.00  0.120          H  
ATOM   1718 3HG2 ILE A 112     -15.243  -9.366 -12.112  1.00  0.120          H  
ATOM   1719 1HD1 ILE A 112     -13.871 -11.393  -9.180  1.00  0.120          H  
ATOM   1720 2HD1 ILE A 112     -13.940 -10.586 -10.725  1.00  0.120          H  
ATOM   1721 3HD1 ILE A 112     -14.060  -9.649  -9.270  1.00  0.120          H  
ATOM   1722  N   GLY A 113     -16.634  -6.397 -11.434  1.00  0.080          N  
ATOM   1723  CA  GLY A 113     -17.259  -5.350 -12.229  1.00  0.090          C  
ATOM   1724  C   GLY A 113     -16.473  -4.046 -12.140  1.00  0.100          C  
ATOM   1725  O   GLY A 113     -15.406  -3.982 -11.533  1.00  0.100          O  
ATOM   1726  H   GLY A 113     -15.620  -6.488 -11.444  1.00  0.100          H  
ATOM   1727 1HA  GLY A 113     -17.309  -5.676 -13.269  1.00  0.110          H  
ATOM   1728 2HA  GLY A 113     -18.279  -5.189 -11.887  1.00  0.110          H  
ATOM   1729  N   ASP A 114     -16.973  -3.000 -12.783  1.00  0.130          N  
ATOM   1730  CA  ASP A 114     -16.271  -1.721 -12.756  1.00  0.140          C  
ATOM   1731  C   ASP A 114     -16.157  -1.263 -11.311  1.00  0.110          C  
ATOM   1732  O   ASP A 114     -17.111  -1.408 -10.538  1.00  0.110          O  
ATOM   1733  CB  ASP A 114     -16.972  -0.662 -13.605  1.00  0.190          C  
ATOM   1734  CG  ASP A 114     -16.094   0.583 -13.836  1.00  0.190          C  
ATOM   1735  OD1 ASP A 114     -15.998   1.418 -12.952  1.00  0.190          O  
ATOM   1736  OD2 ASP A 114     -15.534   0.690 -14.905  1.00  0.190          O  
ATOM   1737  H   ASP A 114     -17.847  -3.089 -13.281  1.00  0.160          H  
ATOM   1738  HA  ASP A 114     -15.263  -1.849 -13.136  1.00  0.170          H  
ATOM   1739 1HB  ASP A 114     -17.232  -1.087 -14.576  1.00  0.230          H  
ATOM   1740 2HB  ASP A 114     -17.899  -0.356 -13.120  1.00  0.230          H  
ATOM   1741  N   CYS A 115     -15.013  -0.670 -10.948  1.00  0.100          N  
ATOM   1742  CA  CYS A 115     -14.786  -0.202  -9.581  1.00  0.090          C  
ATOM   1743  C   CYS A 115     -15.832   0.808  -9.152  1.00  0.100          C  
ATOM   1744  O   CYS A 115     -16.133   0.924  -7.971  1.00  0.120          O  
ATOM   1745  CB  CYS A 115     -13.428   0.462  -9.458  1.00  0.130          C  
ATOM   1746  SG  CYS A 115     -13.285   1.985 -10.397  1.00  0.130          S  
ATOM   1747  H   CYS A 115     -14.283  -0.561 -11.640  1.00  0.120          H  
ATOM   1748  HA  CYS A 115     -14.823  -1.061  -8.912  1.00  0.110          H  
ATOM   1749 1HB  CYS A 115     -13.227   0.697  -8.420  1.00  0.160          H  
ATOM   1750 2HB  CYS A 115     -12.668  -0.225  -9.797  1.00  0.160          H  
ATOM   1751  HG  CYS A 115     -14.106   2.697  -9.619  1.00  0.160          H  
ATOM   1752  N   ALA A 116     -16.463   1.477 -10.117  1.00  0.100          N  
ATOM   1753  CA  ALA A 116     -17.493   2.464  -9.868  1.00  0.120          C  
ATOM   1754  C   ALA A 116     -18.675   1.880  -9.109  1.00  0.160          C  
ATOM   1755  O   ALA A 116     -19.439   2.618  -8.492  1.00  0.210          O  
ATOM   1756  CB  ALA A 116     -17.977   3.039 -11.177  1.00  0.160          C  
ATOM   1757  H   ALA A 116     -16.191   1.333 -11.104  1.00  0.120          H  
ATOM   1758  HA  ALA A 116     -17.067   3.254  -9.275  1.00  0.140          H  
ATOM   1759 1HB  ALA A 116     -18.730   3.801 -10.985  1.00  0.190          H  
ATOM   1760 2HB  ALA A 116     -17.132   3.479 -11.709  1.00  0.190          H  
ATOM   1761 3HB  ALA A 116     -18.406   2.241 -11.781  1.00  0.190          H  
ATOM   1762  N   THR A 117     -18.853   0.562  -9.190  1.00  0.140          N  
ATOM   1763  CA  THR A 117     -19.964  -0.109  -8.553  1.00  0.200          C  
ATOM   1764  C   THR A 117     -19.594  -0.627  -7.169  1.00  0.230          C  
ATOM   1765  O   THR A 117     -20.438  -1.195  -6.476  1.00  0.310          O  
ATOM   1766  CB  THR A 117     -20.460  -1.285  -9.418  1.00  0.260          C  
ATOM   1767  OG1 THR A 117     -19.436  -2.287  -9.535  1.00  0.260          O  
ATOM   1768  CG2 THR A 117     -20.848  -0.805 -10.802  1.00  0.260          C  
ATOM   1769  H   THR A 117     -18.168  -0.003  -9.690  1.00  0.170          H  
ATOM   1770  HA  THR A 117     -20.780   0.606  -8.436  1.00  0.240          H  
ATOM   1771  HB  THR A 117     -21.328  -1.732  -8.941  1.00  0.310          H  
ATOM   1772  HG1 THR A 117     -18.648  -1.928  -9.992  1.00  0.310          H  
ATOM   1773 1HG2 THR A 117     -21.207  -1.649 -11.389  1.00  0.310          H  
ATOM   1774 2HG2 THR A 117     -21.635  -0.057 -10.714  1.00  0.310          H  
ATOM   1775 3HG2 THR A 117     -19.979  -0.364 -11.291  1.00  0.310          H  
ATOM   1776  N   VAL A 118     -18.335  -0.457  -6.745  1.00  0.190          N  
ATOM   1777  CA  VAL A 118     -17.931  -0.952  -5.433  1.00  0.200          C  
ATOM   1778  C   VAL A 118     -18.209   0.096  -4.363  1.00  0.220          C  
ATOM   1779  O   VAL A 118     -17.553   1.147  -4.277  1.00  0.370          O  
ATOM   1780  CB  VAL A 118     -16.433  -1.344  -5.433  1.00  0.280          C  
ATOM   1781  CG1 VAL A 118     -15.982  -1.811  -4.030  1.00  0.280          C  
ATOM   1782  CG2 VAL A 118     -16.212  -2.469  -6.458  1.00  0.280          C  
ATOM   1783  H   VAL A 118     -17.660   0.042  -7.328  1.00  0.230          H  
ATOM   1784  HA  VAL A 118     -18.518  -1.843  -5.199  1.00  0.240          H  
ATOM   1785  HB  VAL A 118     -15.837  -0.474  -5.711  1.00  0.330          H  
ATOM   1786 1HG1 VAL A 118     -14.929  -2.076  -4.065  1.00  0.330          H  
ATOM   1787 2HG1 VAL A 118     -16.124  -1.010  -3.306  1.00  0.330          H  
ATOM   1788 3HG1 VAL A 118     -16.561  -2.674  -3.723  1.00  0.330          H  
ATOM   1789 1HG2 VAL A 118     -15.163  -2.745  -6.479  1.00  0.330          H  
ATOM   1790 2HG2 VAL A 118     -16.808  -3.333  -6.184  1.00  0.330          H  
ATOM   1791 3HG2 VAL A 118     -16.518  -2.126  -7.448  1.00  0.330          H  
ATOM   1792  N   HIS A 119     -19.157  -0.231  -3.493  1.00  0.230          N  
ATOM   1793  CA  HIS A 119     -19.605   0.665  -2.450  1.00  0.330          C  
ATOM   1794  C   HIS A 119     -19.147   0.213  -1.072  1.00  0.210          C  
ATOM   1795  O   HIS A 119     -19.268  -0.959  -0.700  1.00  0.230          O  
ATOM   1796  CB  HIS A 119     -21.135   0.764  -2.472  1.00  0.420          C  
ATOM   1797  CG  HIS A 119     -21.691   1.654  -1.417  1.00  0.420          C  
ATOM   1798  ND1 HIS A 119     -21.887   1.232  -0.120  1.00  0.420          N  
ATOM   1799  CD2 HIS A 119     -22.083   2.942  -1.459  1.00  0.420          C  
ATOM   1800  CE1 HIS A 119     -22.372   2.225   0.594  1.00  0.420          C  
ATOM   1801  NE2 HIS A 119     -22.500   3.279  -0.195  1.00  0.420          N  
ATOM   1802  H   HIS A 119     -19.637  -1.133  -3.591  1.00  0.280          H  
ATOM   1803  HA  HIS A 119     -19.200   1.660  -2.625  1.00  0.400          H  
ATOM   1804 1HB  HIS A 119     -21.467   1.129  -3.450  1.00  0.510          H  
ATOM   1805 2HB  HIS A 119     -21.562  -0.235  -2.339  1.00  0.510          H  
ATOM   1806  HD1 HIS A 119     -21.690   0.312   0.233  1.00  0.510          H  
ATOM   1807  HD2 HIS A 119     -22.110   3.680  -2.261  1.00  0.510          H  
ATOM   1808  HE1 HIS A 119     -22.591   2.090   1.653  1.00  0.510          H  
ATOM   1809  N   THR A 120     -18.645   1.155  -0.273  1.00  0.250          N  
ATOM   1810  CA  THR A 120     -18.202   0.782   1.067  1.00  0.280          C  
ATOM   1811  C   THR A 120     -18.990   1.584   2.119  1.00  0.230          C  
ATOM   1812  O   THR A 120     -19.125   2.813   2.034  1.00  0.250          O  
ATOM   1813  CB  THR A 120     -16.685   1.017   1.261  1.00  0.380          C  
ATOM   1814  OG1 THR A 120     -15.933   0.310   0.257  1.00  0.380          O  
ATOM   1815  CG2 THR A 120     -16.283   0.401   2.624  1.00  0.380          C  
ATOM   1816  H   THR A 120     -18.567   2.104  -0.608  1.00  0.300          H  
ATOM   1817  HA  THR A 120     -18.407  -0.275   1.237  1.00  0.340          H  
ATOM   1818  HB  THR A 120     -16.450   2.081   1.239  1.00  0.460          H  
ATOM   1819  HG1 THR A 120     -16.141   0.684  -0.605  1.00  0.460          H  
ATOM   1820 1HG2 THR A 120     -15.240   0.532   2.813  1.00  0.460          H  
ATOM   1821 2HG2 THR A 120     -16.799   0.858   3.381  1.00  0.460          H  
ATOM   1822 3HG2 THR A 120     -16.515  -0.652   2.625  1.00  0.460          H  
ATOM   1823  N   ALA A 121     -19.494   0.874   3.131  1.00  0.290          N  
ATOM   1824  CA  ALA A 121     -20.285   1.457   4.222  1.00  0.360          C  
ATOM   1825  C   ALA A 121     -19.472   2.196   5.310  1.00  0.310          C  
ATOM   1826  O   ALA A 121     -20.046   2.901   6.135  1.00  0.610          O  
ATOM   1827  CB  ALA A 121     -21.083   0.348   4.886  1.00  0.480          C  
ATOM   1828  H   ALA A 121     -19.358  -0.143   3.102  1.00  0.350          H  
ATOM   1829  HA  ALA A 121     -20.972   2.176   3.778  1.00  0.430          H  
ATOM   1830 1HB  ALA A 121     -21.717   0.768   5.664  1.00  0.570          H  
ATOM   1831 2HB  ALA A 121     -21.700  -0.152   4.140  1.00  0.570          H  
ATOM   1832 3HB  ALA A 121     -20.396  -0.368   5.326  1.00  0.570          H  
ATOM   1833  N   ASN A 122     -18.157   2.037   5.314  1.00  0.310          N  
ATOM   1834  CA  ASN A 122     -17.252   2.632   6.307  1.00  0.220          C  
ATOM   1835  C   ASN A 122     -15.942   3.028   5.632  1.00  0.210          C  
ATOM   1836  O   ASN A 122     -15.765   2.797   4.442  1.00  0.500          O  
ATOM   1837  CB  ASN A 122     -16.977   1.639   7.443  1.00  0.340          C  
ATOM   1838  CG  ASN A 122     -16.425   2.253   8.797  1.00  0.340          C  
ATOM   1839  OD1 ASN A 122     -16.001   3.419   8.818  1.00  0.340          O  
ATOM   1840  ND2 ASN A 122     -16.358   1.472   9.844  1.00  0.340          N  
ATOM   1841  H   ASN A 122     -17.770   1.469   4.585  1.00  0.370          H  
ATOM   1842  HA  ASN A 122     -17.708   3.537   6.710  1.00  0.260          H  
ATOM   1843 1HB  ASN A 122     -17.882   1.066   7.659  1.00  0.410          H  
ATOM   1844 2HB  ASN A 122     -16.236   0.944   7.072  1.00  0.410          H  
ATOM   1845 1HD2 ASN A 122     -15.909   1.818  10.690  1.00  0.410          H  
ATOM   1846 2HD2 ASN A 122     -16.677   0.520   9.797  1.00  0.410          H  
ATOM   1847  N   LYS A 123     -15.021   3.600   6.393  1.00  0.130          N  
ATOM   1848  CA  LYS A 123     -13.747   4.035   5.847  1.00  0.110          C  
ATOM   1849  C   LYS A 123     -12.649   2.966   5.859  1.00  0.110          C  
ATOM   1850  O   LYS A 123     -12.633   2.060   6.696  1.00  0.140          O  
ATOM   1851  CB  LYS A 123     -13.291   5.295   6.565  1.00  0.160          C  
ATOM   1852  CG  LYS A 123     -14.205   6.497   6.314  1.00  0.160          C  
ATOM   1853  CD  LYS A 123     -13.689   7.770   6.968  1.00  0.160          C  
ATOM   1854  CE  LYS A 123     -14.588   8.965   6.650  1.00  0.160          C  
ATOM   1855  NZ  LYS A 123     -14.137  10.204   7.344  1.00  0.160          N  
ATOM   1856  H   LYS A 123     -15.233   3.767   7.366  1.00  0.160          H  
ATOM   1857  HA  LYS A 123     -13.924   4.295   4.807  1.00  0.130          H  
ATOM   1858 1HB  LYS A 123     -13.244   5.110   7.624  1.00  0.190          H  
ATOM   1859 2HB  LYS A 123     -12.301   5.551   6.228  1.00  0.190          H  
ATOM   1860 1HG  LYS A 123     -14.285   6.665   5.246  1.00  0.190          H  
ATOM   1861 2HG  LYS A 123     -15.199   6.276   6.697  1.00  0.190          H  
ATOM   1862 1HD  LYS A 123     -13.593   7.640   8.048  1.00  0.190          H  
ATOM   1863 2HD  LYS A 123     -12.720   7.996   6.550  1.00  0.190          H  
ATOM   1864 1HE  LYS A 123     -14.561   9.136   5.572  1.00  0.190          H  
ATOM   1865 2HE  LYS A 123     -15.612   8.743   6.947  1.00  0.190          H  
ATOM   1866 1HZ  LYS A 123     -14.747  10.968   7.091  1.00  0.190          H  
ATOM   1867 2HZ  LYS A 123     -14.169  10.063   8.342  1.00  0.190          H  
ATOM   1868 3HZ  LYS A 123     -13.186  10.423   7.071  1.00  0.190          H  
ATOM   1869  N   TRP A 124     -11.734   3.098   4.900  1.00  0.100          N  
ATOM   1870  CA  TRP A 124     -10.574   2.230   4.691  1.00  0.090          C  
ATOM   1871  C   TRP A 124      -9.319   2.728   5.386  1.00  0.080          C  
ATOM   1872  O   TRP A 124      -9.126   3.931   5.578  1.00  0.100          O  
ATOM   1873  CB  TRP A 124     -10.275   2.095   3.190  1.00  0.130          C  
ATOM   1874  CG  TRP A 124     -11.367   1.409   2.466  1.00  0.130          C  
ATOM   1875  CD1 TRP A 124     -12.322   1.980   1.702  1.00  0.130          C  
ATOM   1876  CD2 TRP A 124     -11.665   0.006   2.483  1.00  0.130          C  
ATOM   1877  NE1 TRP A 124     -13.178   1.019   1.242  1.00  0.130          N  
ATOM   1878  CE2 TRP A 124     -12.796  -0.179   1.723  1.00  0.130          C  
ATOM   1879  CE3 TRP A 124     -11.079  -1.075   3.078  1.00  0.130          C  
ATOM   1880  CZ2 TRP A 124     -13.359  -1.407   1.557  1.00  0.130          C  
ATOM   1881  CZ3 TRP A 124     -11.640  -2.325   2.923  1.00  0.130          C  
ATOM   1882  CH2 TRP A 124     -12.755  -2.476   2.183  1.00  0.130          C  
ATOM   1883  H   TRP A 124     -11.868   3.881   4.268  1.00  0.120          H  
ATOM   1884  HA  TRP A 124     -10.813   1.244   5.091  1.00  0.110          H  
ATOM   1885 1HB  TRP A 124     -10.139   3.084   2.752  1.00  0.160          H  
ATOM   1886 2HB  TRP A 124      -9.348   1.534   3.042  1.00  0.160          H  
ATOM   1887  HD1 TRP A 124     -12.399   3.047   1.488  1.00  0.160          H  
ATOM   1888  HE1 TRP A 124     -13.996   1.155   0.645  1.00  0.160          H  
ATOM   1889  HE3 TRP A 124     -10.197  -0.931   3.652  1.00  0.160          H  
ATOM   1890  HZ2 TRP A 124     -14.257  -1.543   0.957  1.00  0.160          H  
ATOM   1891  HZ3 TRP A 124     -11.162  -3.181   3.404  1.00  0.160          H  
ATOM   1892  HH2 TRP A 124     -13.176  -3.444   2.070  1.00  0.160          H  
ATOM   1893  N   ASP A 125      -8.422   1.813   5.752  1.00  0.060          N  
ATOM   1894  CA  ASP A 125      -7.153   2.241   6.317  1.00  0.060          C  
ATOM   1895  C   ASP A 125      -6.105   2.320   5.209  1.00  0.060          C  
ATOM   1896  O   ASP A 125      -5.237   3.197   5.232  1.00  0.090          O  
ATOM   1897  CB  ASP A 125      -6.698   1.269   7.396  1.00  0.080          C  
ATOM   1898  CG  ASP A 125      -7.677   1.209   8.551  1.00  0.080          C  
ATOM   1899  OD1 ASP A 125      -8.054   2.228   9.058  1.00  0.080          O  
ATOM   1900  OD2 ASP A 125      -8.057   0.116   8.935  1.00  0.080          O  
ATOM   1901  H   ASP A 125      -8.588   0.815   5.617  1.00  0.070          H  
ATOM   1902  HA  ASP A 125      -7.271   3.231   6.758  1.00  0.070          H  
ATOM   1903 1HB  ASP A 125      -6.594   0.274   6.957  1.00  0.100          H  
ATOM   1904 2HB  ASP A 125      -5.718   1.567   7.773  1.00  0.100          H  
ATOM   1905  N   LEU A 126      -6.206   1.403   4.243  1.00  0.030          N  
ATOM   1906  CA  LEU A 126      -5.260   1.331   3.134  1.00  0.030          C  
ATOM   1907  C   LEU A 126      -5.940   0.999   1.804  1.00  0.040          C  
ATOM   1908  O   LEU A 126      -6.733   0.055   1.702  1.00  0.040          O  
ATOM   1909  CB  LEU A 126      -4.154   0.320   3.478  1.00  0.040          C  
ATOM   1910  CG  LEU A 126      -3.062  -0.048   2.413  1.00  0.040          C  
ATOM   1911  CD1 LEU A 126      -2.188   1.161   2.043  1.00  0.040          C  
ATOM   1912  CD2 LEU A 126      -2.182  -1.157   3.013  1.00  0.040          C  
ATOM   1913  H   LEU A 126      -6.944   0.701   4.322  1.00  0.040          H  
ATOM   1914  HA  LEU A 126      -4.799   2.303   3.036  1.00  0.040          H  
ATOM   1915 1HB  LEU A 126      -3.633   0.692   4.357  1.00  0.050          H  
ATOM   1916 2HB  LEU A 126      -4.638  -0.568   3.737  1.00  0.050          H  
ATOM   1917  HG  LEU A 126      -3.543  -0.408   1.508  1.00  0.050          H  
ATOM   1918 1HD1 LEU A 126      -1.439   0.857   1.309  1.00  0.050          H  
ATOM   1919 2HD1 LEU A 126      -2.802   1.944   1.613  1.00  0.050          H  
ATOM   1920 3HD1 LEU A 126      -1.693   1.538   2.930  1.00  0.050          H  
ATOM   1921 1HD2 LEU A 126      -1.430  -1.432   2.298  1.00  0.050          H  
ATOM   1922 2HD2 LEU A 126      -1.703  -0.794   3.915  1.00  0.050          H  
ATOM   1923 3HD2 LEU A 126      -2.793  -2.025   3.254  1.00  0.050          H  
ATOM   1924  N   ILE A 127      -5.665   1.832   0.808  1.00  0.040          N  
ATOM   1925  CA  ILE A 127      -6.211   1.661  -0.535  1.00  0.040          C  
ATOM   1926  C   ILE A 127      -5.097   1.385  -1.541  1.00  0.050          C  
ATOM   1927  O   ILE A 127      -4.172   2.178  -1.674  1.00  0.050          O  
ATOM   1928  CB  ILE A 127      -6.992   2.936  -0.959  1.00  0.060          C  
ATOM   1929  CG1 ILE A 127      -8.182   3.190   0.024  1.00  0.060          C  
ATOM   1930  CG2 ILE A 127      -7.466   2.827  -2.458  1.00  0.060          C  
ATOM   1931  CD1 ILE A 127      -8.846   4.569  -0.133  1.00  0.060          C  
ATOM   1932  H   ILE A 127      -5.037   2.619   1.013  1.00  0.050          H  
ATOM   1933  HA  ILE A 127      -6.887   0.806  -0.539  1.00  0.050          H  
ATOM   1934  HB  ILE A 127      -6.341   3.785  -0.846  1.00  0.070          H  
ATOM   1935 1HG1 ILE A 127      -8.927   2.423  -0.124  1.00  0.070          H  
ATOM   1936 2HG1 ILE A 127      -7.817   3.111   1.044  1.00  0.070          H  
ATOM   1937 1HG2 ILE A 127      -7.985   3.731  -2.757  1.00  0.070          H  
ATOM   1938 2HG2 ILE A 127      -6.607   2.691  -3.116  1.00  0.070          H  
ATOM   1939 3HG2 ILE A 127      -8.133   1.974  -2.567  1.00  0.070          H  
ATOM   1940 1HD1 ILE A 127      -9.660   4.664   0.591  1.00  0.070          H  
ATOM   1941 2HD1 ILE A 127      -8.108   5.347   0.041  1.00  0.070          H  
ATOM   1942 3HD1 ILE A 127      -9.238   4.696  -1.109  1.00  0.070          H  
ATOM   1943  N   ILE A 128      -5.186   0.279  -2.257  1.00  0.050          N  
ATOM   1944  CA  ILE A 128      -4.195  -0.056  -3.270  1.00  0.060          C  
ATOM   1945  C   ILE A 128      -4.885  -0.265  -4.610  1.00  0.060          C  
ATOM   1946  O   ILE A 128      -5.935  -0.905  -4.675  1.00  0.080          O  
ATOM   1947  CB  ILE A 128      -3.339  -1.283  -2.859  1.00  0.080          C  
ATOM   1948  CG1 ILE A 128      -2.580  -0.923  -1.529  1.00  0.080          C  
ATOM   1949  CG2 ILE A 128      -2.341  -1.672  -4.008  1.00  0.080          C  
ATOM   1950  CD1 ILE A 128      -1.863  -2.039  -0.866  1.00  0.080          C  
ATOM   1951  H   ILE A 128      -5.965  -0.366  -2.086  1.00  0.060          H  
ATOM   1952  HA  ILE A 128      -3.516   0.784  -3.385  1.00  0.070          H  
ATOM   1953  HB  ILE A 128      -3.996  -2.130  -2.646  1.00  0.100          H  
ATOM   1954 1HG1 ILE A 128      -1.870  -0.142  -1.741  1.00  0.100          H  
ATOM   1955 2HG1 ILE A 128      -3.295  -0.546  -0.820  1.00  0.100          H  
ATOM   1956 1HG2 ILE A 128      -1.745  -2.530  -3.719  1.00  0.100          H  
ATOM   1957 2HG2 ILE A 128      -2.888  -1.931  -4.917  1.00  0.100          H  
ATOM   1958 3HG2 ILE A 128      -1.678  -0.826  -4.220  1.00  0.100          H  
ATOM   1959 1HD1 ILE A 128      -1.388  -1.674   0.032  1.00  0.100          H  
ATOM   1960 2HD1 ILE A 128      -2.576  -2.825  -0.608  1.00  0.100          H  
ATOM   1961 3HD1 ILE A 128      -1.104  -2.432  -1.527  1.00  0.100          H  
ATOM   1962  N   SER A 129      -4.336   0.312  -5.670  1.00  0.060          N  
ATOM   1963  CA  SER A 129      -4.939   0.132  -6.985  1.00  0.080          C  
ATOM   1964  C   SER A 129      -3.953  -0.076  -8.098  1.00  0.100          C  
ATOM   1965  O   SER A 129      -3.006   0.686  -8.285  1.00  0.160          O  
ATOM   1966  CB  SER A 129      -5.800   1.301  -7.376  1.00  0.100          C  
ATOM   1967  OG  SER A 129      -6.284   1.139  -8.690  1.00  0.100          O  
ATOM   1968  H   SER A 129      -3.485   0.871  -5.552  1.00  0.070          H  
ATOM   1969  HA  SER A 129      -5.566  -0.754  -6.942  1.00  0.100          H  
ATOM   1970 1HB  SER A 129      -6.628   1.411  -6.677  1.00  0.120          H  
ATOM   1971 2HB  SER A 129      -5.206   2.180  -7.335  1.00  0.120          H  
ATOM   1972  HG  SER A 129      -6.969   1.810  -8.799  1.00  0.120          H  
ATOM   1973  N   ASP A 130      -4.185  -1.151  -8.829  1.00  0.070          N  
ATOM   1974  CA  ASP A 130      -3.407  -1.548  -9.979  1.00  0.100          C  
ATOM   1975  C   ASP A 130      -4.232  -1.426 -11.234  1.00  0.120          C  
ATOM   1976  O   ASP A 130      -3.937  -2.065 -12.251  1.00  0.160          O  
ATOM   1977  CB  ASP A 130      -2.970  -2.968  -9.820  1.00  0.130          C  
ATOM   1978  CG  ASP A 130      -2.113  -3.103  -8.697  1.00  0.130          C  
ATOM   1979  OD1 ASP A 130      -1.236  -2.317  -8.511  1.00  0.130          O  
ATOM   1980  OD2 ASP A 130      -2.295  -4.046  -7.993  1.00  0.130          O  
ATOM   1981  H   ASP A 130      -4.983  -1.737  -8.569  1.00  0.080          H  
ATOM   1982  HA  ASP A 130      -2.538  -0.899 -10.064  1.00  0.120          H  
ATOM   1983 1HB  ASP A 130      -3.848  -3.604  -9.680  1.00  0.150          H  
ATOM   1984 2HB  ASP A 130      -2.453  -3.306 -10.714  1.00  0.150          H  
ATOM   1985  N   MET A 131      -5.306  -0.655 -11.156  1.00  0.110          N  
ATOM   1986  CA  MET A 131      -6.179  -0.520 -12.299  1.00  0.120          C  
ATOM   1987  C   MET A 131      -5.475   0.143 -13.458  1.00  0.120          C  
ATOM   1988  O   MET A 131      -4.661   1.048 -13.276  1.00  0.110          O  
ATOM   1989  CB  MET A 131      -7.445   0.238 -11.931  1.00  0.160          C  
ATOM   1990  CG  MET A 131      -8.359  -0.525 -10.999  1.00  0.160          C  
ATOM   1991  SD  MET A 131      -9.927   0.308 -10.674  1.00  0.160          S  
ATOM   1992  CE  MET A 131      -9.535   1.631  -9.532  1.00  0.160          C  
ATOM   1993  H   MET A 131      -5.503  -0.143 -10.294  1.00  0.130          H  
ATOM   1994  HA  MET A 131      -6.466  -1.518 -12.628  1.00  0.140          H  
ATOM   1995 1HB  MET A 131      -7.168   1.164 -11.446  1.00  0.200          H  
ATOM   1996 2HB  MET A 131      -7.998   0.491 -12.836  1.00  0.200          H  
ATOM   1997 1HG  MET A 131      -8.571  -1.501 -11.427  1.00  0.200          H  
ATOM   1998 2HG  MET A 131      -7.843  -0.676 -10.055  1.00  0.200          H  
ATOM   1999 1HE  MET A 131     -10.438   2.192  -9.290  1.00  0.200          H  
ATOM   2000 2HE  MET A 131      -9.118   1.228  -8.624  1.00  0.200          H  
ATOM   2001 3HE  MET A 131      -8.826   2.282  -9.985  1.00  0.200          H  
ATOM   2002  N   TYR A 132      -5.817  -0.305 -14.653  1.00  0.130          N  
ATOM   2003  CA  TYR A 132      -5.297   0.250 -15.881  1.00  0.120          C  
ATOM   2004  C   TYR A 132      -6.318  -0.018 -16.958  1.00  0.100          C  
ATOM   2005  O   TYR A 132      -6.941  -1.080 -16.962  1.00  0.130          O  
ATOM   2006  CB  TYR A 132      -3.969  -0.397 -16.252  1.00  0.170          C  
ATOM   2007  CG  TYR A 132      -3.279   0.238 -17.435  1.00  0.170          C  
ATOM   2008  CD1 TYR A 132      -2.495   1.353 -17.229  1.00  0.170          C  
ATOM   2009  CD2 TYR A 132      -3.422  -0.285 -18.720  1.00  0.170          C  
ATOM   2010  CE1 TYR A 132      -1.850   1.939 -18.282  1.00  0.170          C  
ATOM   2011  CE2 TYR A 132      -2.764   0.319 -19.776  1.00  0.170          C  
ATOM   2012  CZ  TYR A 132      -1.979   1.426 -19.549  1.00  0.170          C  
ATOM   2013  OH  TYR A 132      -1.304   2.027 -20.584  1.00  0.170          O  
ATOM   2014  H   TYR A 132      -6.478  -1.066 -14.713  1.00  0.160          H  
ATOM   2015  HA  TYR A 132      -5.173   1.326 -15.773  1.00  0.140          H  
ATOM   2016 1HB  TYR A 132      -3.298  -0.345 -15.398  1.00  0.210          H  
ATOM   2017 2HB  TYR A 132      -4.132  -1.449 -16.477  1.00  0.210          H  
ATOM   2018  HD1 TYR A 132      -2.382   1.764 -16.223  1.00  0.210          H  
ATOM   2019  HD2 TYR A 132      -4.044  -1.165 -18.892  1.00  0.210          H  
ATOM   2020  HE1 TYR A 132      -1.231   2.807 -18.116  1.00  0.210          H  
ATOM   2021  HE2 TYR A 132      -2.860  -0.077 -20.784  1.00  0.210          H  
ATOM   2022  HH  TYR A 132      -1.421   1.507 -21.384  1.00  0.210          H  
ATOM   2023  N   ASP A 133      -6.519   0.936 -17.854  1.00  0.110          N  
ATOM   2024  CA  ASP A 133      -7.431   0.723 -18.963  1.00  0.180          C  
ATOM   2025  C   ASP A 133      -6.618   0.569 -20.251  1.00  0.200          C  
ATOM   2026  O   ASP A 133      -6.050   1.569 -20.704  1.00  0.320          O  
ATOM   2027  CB  ASP A 133      -8.457   1.846 -19.096  1.00  0.220          C  
ATOM   2028  CG  ASP A 133      -9.520   1.546 -20.207  1.00  0.220          C  
ATOM   2029  OD1 ASP A 133      -9.244   0.753 -21.126  1.00  0.220          O  
ATOM   2030  OD2 ASP A 133     -10.594   2.124 -20.132  1.00  0.220          O  
ATOM   2031  H   ASP A 133      -6.011   1.809 -17.790  1.00  0.130          H  
ATOM   2032  HA  ASP A 133      -8.015  -0.164 -18.756  1.00  0.220          H  
ATOM   2033 1HB  ASP A 133      -8.972   1.983 -18.144  1.00  0.270          H  
ATOM   2034 2HB  ASP A 133      -7.952   2.783 -19.336  1.00  0.270          H  
ATOM   2035  N   PRO A 134      -6.525  -0.641 -20.846  1.00  0.170          N  
ATOM   2036  CA  PRO A 134      -5.746  -0.972 -22.025  1.00  0.190          C  
ATOM   2037  C   PRO A 134      -5.924   0.007 -23.177  1.00  0.210          C  
ATOM   2038  O   PRO A 134      -4.974   0.207 -23.935  1.00  0.240          O  
ATOM   2039  CB  PRO A 134      -6.281  -2.360 -22.397  1.00  0.290          C  
ATOM   2040  CG  PRO A 134      -6.694  -2.961 -21.085  1.00  0.290          C  
ATOM   2041  CD  PRO A 134      -7.260  -1.810 -20.291  1.00  0.290          C  
ATOM   2042  HA  PRO A 134      -4.689  -1.042 -21.745  1.00  0.230          H  
ATOM   2043 1HB  PRO A 134      -7.120  -2.261 -23.105  1.00  0.340          H  
ATOM   2044 2HB  PRO A 134      -5.498  -2.941 -22.907  1.00  0.340          H  
ATOM   2045 1HG  PRO A 134      -7.432  -3.762 -21.249  1.00  0.340          H  
ATOM   2046 2HG  PRO A 134      -5.827  -3.426 -20.591  1.00  0.340          H  
ATOM   2047 1HD  PRO A 134      -8.350  -1.705 -20.455  1.00  0.340          H  
ATOM   2048 2HD  PRO A 134      -6.998  -1.990 -19.242  1.00  0.340          H  
ATOM   2049  N   LYS A 135      -7.102   0.662 -23.311  1.00  0.250          N  
ATOM   2050  CA  LYS A 135      -7.314   1.609 -24.423  1.00  0.290          C  
ATOM   2051  C   LYS A 135      -6.294   2.752 -24.420  1.00  0.270          C  
ATOM   2052  O   LYS A 135      -6.122   3.433 -25.433  1.00  0.300          O  
ATOM   2053  CB  LYS A 135      -8.703   2.242 -24.363  1.00  0.390          C  
ATOM   2054  CG  LYS A 135      -8.879   3.273 -23.249  1.00  0.390          C  
ATOM   2055  CD  LYS A 135     -10.325   3.724 -23.122  1.00  0.390          C  
ATOM   2056  CE  LYS A 135     -10.483   4.788 -22.039  1.00  0.390          C  
ATOM   2057  NZ  LYS A 135     -11.906   5.129 -21.808  1.00  0.390          N  
ATOM   2058  H   LYS A 135      -7.893   0.509 -22.656  1.00  0.300          H  
ATOM   2059  HA  LYS A 135      -7.209   1.065 -25.362  1.00  0.350          H  
ATOM   2060 1HB  LYS A 135      -8.933   2.720 -25.314  1.00  0.470          H  
ATOM   2061 2HB  LYS A 135      -9.444   1.459 -24.196  1.00  0.470          H  
ATOM   2062 1HG  LYS A 135      -8.517   2.874 -22.317  1.00  0.470          H  
ATOM   2063 2HG  LYS A 135      -8.288   4.156 -23.484  1.00  0.470          H  
ATOM   2064 1HD  LYS A 135     -10.675   4.117 -24.074  1.00  0.470          H  
ATOM   2065 2HD  LYS A 135     -10.941   2.862 -22.848  1.00  0.470          H  
ATOM   2066 1HE  LYS A 135     -10.049   4.423 -21.111  1.00  0.470          H  
ATOM   2067 2HE  LYS A 135      -9.951   5.686 -22.346  1.00  0.470          H  
ATOM   2068 1HZ  LYS A 135     -11.974   5.832 -21.088  1.00  0.470          H  
ATOM   2069 2HZ  LYS A 135     -12.319   5.476 -22.659  1.00  0.470          H  
ATOM   2070 3HZ  LYS A 135     -12.393   4.288 -21.508  1.00  0.470          H  
ATOM   2071  N   THR A 136      -5.605   2.930 -23.290  1.00  0.280          N  
ATOM   2072  CA  THR A 136      -4.604   3.947 -23.031  1.00  0.290          C  
ATOM   2073  C   THR A 136      -3.443   3.839 -24.007  1.00  0.340          C  
ATOM   2074  O   THR A 136      -2.733   4.815 -24.242  1.00  0.460          O  
ATOM   2075  CB  THR A 136      -4.114   3.825 -21.566  1.00  0.400          C  
ATOM   2076  OG1 THR A 136      -5.230   4.030 -20.681  1.00  0.400          O  
ATOM   2077  CG2 THR A 136      -3.030   4.836 -21.245  1.00  0.400          C  
ATOM   2078  H   THR A 136      -5.808   2.297 -22.515  1.00  0.340          H  
ATOM   2079  HA  THR A 136      -5.067   4.924 -23.158  1.00  0.350          H  
ATOM   2080  HB  THR A 136      -3.731   2.824 -21.410  1.00  0.480          H  
ATOM   2081  HG1 THR A 136      -5.833   3.269 -20.755  1.00  0.480          H  
ATOM   2082 1HG2 THR A 136      -2.723   4.713 -20.214  1.00  0.480          H  
ATOM   2083 2HG2 THR A 136      -2.175   4.674 -21.884  1.00  0.480          H  
ATOM   2084 3HG2 THR A 136      -3.414   5.844 -21.391  1.00  0.480          H  
ATOM   2085  N   LYS A 137      -3.223   2.639 -24.555  1.00  0.300          N  
ATOM   2086  CA  LYS A 137      -2.153   2.412 -25.516  1.00  0.390          C  
ATOM   2087  C   LYS A 137      -2.373   3.209 -26.810  1.00  0.440          C  
ATOM   2088  O   LYS A 137      -1.425   3.496 -27.549  1.00  0.530          O  
ATOM   2089  CB  LYS A 137      -2.053   0.921 -25.863  1.00  0.510          C  
ATOM   2090  CG  LYS A 137      -3.224   0.375 -26.711  1.00  0.510          C  
ATOM   2091  CD  LYS A 137      -3.118  -1.132 -26.914  1.00  0.510          C  
ATOM   2092  CE  LYS A 137      -4.263  -1.659 -27.771  1.00  0.510          C  
ATOM   2093  NZ  LYS A 137      -4.197  -3.139 -27.941  1.00  0.510          N  
ATOM   2094  H   LYS A 137      -3.850   1.867 -24.306  1.00  0.360          H  
ATOM   2095  HA  LYS A 137      -1.214   2.741 -25.072  1.00  0.470          H  
ATOM   2096 1HB  LYS A 137      -1.127   0.734 -26.404  1.00  0.610          H  
ATOM   2097 2HB  LYS A 137      -2.021   0.342 -24.941  1.00  0.610          H  
ATOM   2098 1HG  LYS A 137      -4.175   0.619 -26.245  1.00  0.610          H  
ATOM   2099 2HG  LYS A 137      -3.201   0.838 -27.696  1.00  0.610          H  
ATOM   2100 1HD  LYS A 137      -2.169  -1.371 -27.392  1.00  0.610          H  
ATOM   2101 2HD  LYS A 137      -3.154  -1.625 -25.940  1.00  0.610          H  
ATOM   2102 1HE  LYS A 137      -5.210  -1.399 -27.296  1.00  0.610          H  
ATOM   2103 2HE  LYS A 137      -4.220  -1.188 -28.753  1.00  0.610          H  
ATOM   2104 1HZ  LYS A 137      -4.972  -3.449 -28.512  1.00  0.610          H  
ATOM   2105 2HZ  LYS A 137      -3.327  -3.391 -28.389  1.00  0.610          H  
ATOM   2106 3HZ  LYS A 137      -4.249  -3.580 -27.033  1.00  0.610          H  
ATOM   2107  N   ASN A 138      -3.624   3.586 -27.110  1.00  0.410          N  
ATOM   2108  CA  ASN A 138      -3.925   4.303 -28.343  1.00  0.480          C  
ATOM   2109  C   ASN A 138      -3.676   5.777 -28.147  1.00  0.560          C  
ATOM   2110  O   ASN A 138      -4.608   6.578 -28.060  1.00  0.600          O  
ATOM   2111  CB  ASN A 138      -5.355   4.056 -28.785  1.00  0.640          C  
ATOM   2112  CG  ASN A 138      -5.633   4.586 -30.175  1.00  0.640          C  
ATOM   2113  OD1 ASN A 138      -4.701   4.849 -30.947  1.00  0.640          O  
ATOM   2114  ND2 ASN A 138      -6.894   4.739 -30.507  1.00  0.640          N  
ATOM   2115  H   ASN A 138      -4.396   3.389 -26.467  1.00  0.490          H  
ATOM   2116  HA  ASN A 138      -3.248   3.957 -29.124  1.00  0.580          H  
ATOM   2117 1HB  ASN A 138      -5.557   2.985 -28.766  1.00  0.770          H  
ATOM   2118 2HB  ASN A 138      -6.039   4.527 -28.077  1.00  0.770          H  
ATOM   2119 1HD2 ASN A 138      -7.137   5.085 -31.414  1.00  0.770          H  
ATOM   2120 2HD2 ASN A 138      -7.612   4.513 -29.848  1.00  0.770          H  
ATOM   2121  N   VAL A 139      -2.409   6.121 -28.061  1.00  0.620          N  
ATOM   2122  CA  VAL A 139      -2.028   7.477 -27.771  1.00  0.700          C  
ATOM   2123  C   VAL A 139      -1.981   8.338 -29.004  1.00  0.790          C  
ATOM   2124  O   VAL A 139      -1.188   8.105 -29.919  1.00  0.870          O  
ATOM   2125  CB  VAL A 139      -0.651   7.494 -27.105  1.00  0.950          C  
ATOM   2126  CG1 VAL A 139      -0.197   8.941 -26.837  1.00  0.950          C  
ATOM   2127  CG2 VAL A 139      -0.721   6.682 -25.824  1.00  0.950          C  
ATOM   2128  H   VAL A 139      -1.726   5.363 -28.150  1.00  0.740          H  
ATOM   2129  HA  VAL A 139      -2.760   7.899 -27.082  1.00  0.840          H  
ATOM   2130  HB  VAL A 139       0.074   7.041 -27.778  1.00  1.140          H  
ATOM   2131 1HG1 VAL A 139       0.779   8.923 -26.389  1.00  1.140          H  
ATOM   2132 2HG1 VAL A 139      -0.140   9.505 -27.768  1.00  1.140          H  
ATOM   2133 3HG1 VAL A 139      -0.902   9.432 -26.163  1.00  1.140          H  
ATOM   2134 1HG2 VAL A 139       0.246   6.664 -25.369  1.00  1.140          H  
ATOM   2135 2HG2 VAL A 139      -1.442   7.125 -25.138  1.00  1.140          H  
ATOM   2136 3HG2 VAL A 139      -1.021   5.667 -26.042  1.00  1.140          H  
ATOM   2137  N   THR A 140      -2.804   9.367 -28.983  1.00  0.880          N  
ATOM   2138  CA  THR A 140      -2.913  10.338 -30.040  1.00  1.050          C  
ATOM   2139  C   THR A 140      -2.910  11.695 -29.346  1.00  1.200          C  
ATOM   2140  O   THR A 140      -3.135  11.782 -28.138  1.00  2.060          O  
ATOM   2141  CB  THR A 140      -4.214  10.145 -30.850  1.00  1.400          C  
ATOM   2142  OG1 THR A 140      -5.337  10.469 -30.023  1.00  1.400          O  
ATOM   2143  CG2 THR A 140      -4.342   8.670 -31.292  1.00  1.400          C  
ATOM   2144  H   THR A 140      -3.421   9.469 -28.189  1.00  1.060          H  
ATOM   2145  HA  THR A 140      -2.047  10.271 -30.698  1.00  1.260          H  
ATOM   2146  HB  THR A 140      -4.202  10.796 -31.722  1.00  1.680          H  
ATOM   2147  HG1 THR A 140      -6.144  10.420 -30.540  1.00  1.680          H  
ATOM   2148 1HG2 THR A 140      -5.261   8.541 -31.859  1.00  1.680          H  
ATOM   2149 2HG2 THR A 140      -3.490   8.402 -31.915  1.00  1.680          H  
ATOM   2150 3HG2 THR A 140      -4.372   8.015 -30.425  1.00  1.680          H  
ATOM   2151  N   LYS A 141      -2.714  12.750 -30.098  1.00  1.080          N  
ATOM   2152  CA  LYS A 141      -2.735  14.120 -29.582  1.00  1.120          C  
ATOM   2153  C   LYS A 141      -1.785  14.341 -28.385  1.00  0.960          C  
ATOM   2154  O   LYS A 141      -0.612  13.974 -28.446  1.00  1.580          O  
ATOM   2155  CB  LYS A 141      -4.175  14.511 -29.224  1.00  1.550          C  
ATOM   2156  CG  LYS A 141      -5.148  14.428 -30.397  1.00  1.550          C  
ATOM   2157  CD  LYS A 141      -6.532  14.945 -30.015  1.00  1.550          C  
ATOM   2158  CE  LYS A 141      -7.508  14.849 -31.183  1.00  1.550          C  
ATOM   2159  NZ  LYS A 141      -8.873  15.330 -30.812  1.00  1.550          N  
ATOM   2160  H   LYS A 141      -2.529  12.605 -31.079  1.00  1.300          H  
ATOM   2161  HA  LYS A 141      -2.401  14.782 -30.381  1.00  1.340          H  
ATOM   2162 1HB  LYS A 141      -4.552  13.879 -28.416  1.00  1.860          H  
ATOM   2163 2HB  LYS A 141      -4.202  15.543 -28.887  1.00  1.860          H  
ATOM   2164 1HG  LYS A 141      -4.761  15.012 -31.232  1.00  1.860          H  
ATOM   2165 2HG  LYS A 141      -5.236  13.388 -30.713  1.00  1.860          H  
ATOM   2166 1HD  LYS A 141      -6.917  14.356 -29.181  1.00  1.860          H  
ATOM   2167 2HD  LYS A 141      -6.457  15.985 -29.700  1.00  1.860          H  
ATOM   2168 1HE  LYS A 141      -7.134  15.452 -32.010  1.00  1.860          H  
ATOM   2169 2HE  LYS A 141      -7.575  13.810 -31.506  1.00  1.860          H  
ATOM   2170 1HZ  LYS A 141      -9.487  15.250 -31.610  1.00  1.860          H  
ATOM   2171 2HZ  LYS A 141      -9.236  14.770 -30.052  1.00  1.860          H  
ATOM   2172 3HZ  LYS A 141      -8.824  16.296 -30.522  1.00  1.860          H  
ATOM   2173  N   GLU A 142      -2.266  15.003 -27.337  1.00  0.540          N  
ATOM   2174  CA  GLU A 142      -1.456  15.299 -26.164  1.00  0.610          C  
ATOM   2175  C   GLU A 142      -1.798  14.347 -25.052  1.00  0.570          C  
ATOM   2176  O   GLU A 142      -2.960  13.997 -24.847  1.00  1.080          O  
ATOM   2177  CB  GLU A 142      -1.637  16.748 -25.669  1.00  0.830          C  
ATOM   2178  CG  GLU A 142      -0.731  17.121 -24.433  1.00  0.830          C  
ATOM   2179  CD  GLU A 142      -0.834  18.549 -23.973  1.00  0.830          C  
ATOM   2180  OE1 GLU A 142      -1.636  19.271 -24.509  1.00  0.830          O  
ATOM   2181  OE2 GLU A 142      -0.077  18.925 -23.085  1.00  0.830          O  
ATOM   2182  H   GLU A 142      -3.230  15.288 -27.327  1.00  0.650          H  
ATOM   2183  HA  GLU A 142      -0.406  15.156 -26.421  1.00  0.730          H  
ATOM   2184 1HB  GLU A 142      -1.407  17.442 -26.478  1.00  0.990          H  
ATOM   2185 2HB  GLU A 142      -2.676  16.908 -25.383  1.00  0.990          H  
ATOM   2186 1HG  GLU A 142      -1.025  16.511 -23.582  1.00  0.990          H  
ATOM   2187 2HG  GLU A 142       0.307  16.893 -24.668  1.00  0.990          H  
ATOM   2188  N   ASN A 143      -0.802  13.982 -24.274  1.00  0.340          N  
ATOM   2189  CA  ASN A 143      -0.989  13.088 -23.152  1.00  0.290          C  
ATOM   2190  C   ASN A 143      -1.656  13.774 -21.951  1.00  0.200          C  
ATOM   2191  O   ASN A 143      -1.050  13.896 -20.887  1.00  0.250          O  
ATOM   2192  CB  ASN A 143       0.382  12.593 -22.756  1.00  0.430          C  
ATOM   2193  CG  ASN A 143       0.344  11.547 -21.810  1.00  0.430          C  
ATOM   2194  OD1 ASN A 143      -0.617  10.779 -21.824  1.00  0.430          O  
ATOM   2195  ND2 ASN A 143       1.340  11.457 -20.978  1.00  0.430          N  
ATOM   2196  H   ASN A 143       0.124  14.326 -24.487  1.00  0.410          H  
ATOM   2197  HA  ASN A 143      -1.627  12.261 -23.468  1.00  0.350          H  
ATOM   2198 1HB  ASN A 143       0.902  12.232 -23.644  1.00  0.510          H  
ATOM   2199 2HB  ASN A 143       0.961  13.413 -22.359  1.00  0.510          H  
ATOM   2200 1HD2 ASN A 143       1.349  10.725 -20.288  1.00  0.510          H  
ATOM   2201 2HD2 ASN A 143       2.094  12.111 -21.019  1.00  0.510          H  
ATOM   2202  N   ASP A 144      -2.914  14.187 -22.111  1.00  0.120          N  
ATOM   2203  CA  ASP A 144      -3.564  14.921 -21.032  1.00  0.120          C  
ATOM   2204  C   ASP A 144      -4.120  13.977 -19.959  1.00  0.110          C  
ATOM   2205  O   ASP A 144      -4.048  12.754 -20.098  1.00  0.200          O  
ATOM   2206  CB  ASP A 144      -4.677  15.805 -21.624  1.00  0.170          C  
ATOM   2207  CG  ASP A 144      -5.032  17.034 -20.767  1.00  0.170          C  
ATOM   2208  OD1 ASP A 144      -4.531  17.109 -19.663  1.00  0.170          O  
ATOM   2209  OD2 ASP A 144      -5.778  17.867 -21.217  1.00  0.170          O  
ATOM   2210  H   ASP A 144      -3.347  14.036 -23.021  1.00  0.140          H  
ATOM   2211  HA  ASP A 144      -2.826  15.572 -20.565  1.00  0.140          H  
ATOM   2212 1HB  ASP A 144      -4.371  16.147 -22.616  1.00  0.200          H  
ATOM   2213 2HB  ASP A 144      -5.580  15.203 -21.749  1.00  0.200          H  
ATOM   2214  N   SER A 145      -4.710  14.560 -18.919  1.00  0.100          N  
ATOM   2215  CA  SER A 145      -5.285  13.840 -17.779  1.00  0.090          C  
ATOM   2216  C   SER A 145      -6.473  12.979 -18.195  1.00  0.130          C  
ATOM   2217  O   SER A 145      -7.316  13.412 -18.985  1.00  0.200          O  
ATOM   2218  CB  SER A 145      -5.681  14.853 -16.714  1.00  0.130          C  
ATOM   2219  OG  SER A 145      -6.277  14.248 -15.599  1.00  0.130          O  
ATOM   2220  H   SER A 145      -4.701  15.579 -18.908  1.00  0.120          H  
ATOM   2221  HA  SER A 145      -4.522  13.178 -17.367  1.00  0.110          H  
ATOM   2222 1HB  SER A 145      -4.793  15.385 -16.400  1.00  0.160          H  
ATOM   2223 2HB  SER A 145      -6.361  15.588 -17.144  1.00  0.160          H  
ATOM   2224  HG  SER A 145      -7.214  14.125 -15.822  1.00  0.160          H  
ATOM   2225  N   LYS A 146      -6.586  11.770 -17.640  1.00  0.140          N  
ATOM   2226  CA  LYS A 146      -7.720  10.912 -17.981  1.00  0.220          C  
ATOM   2227  C   LYS A 146      -8.631  10.709 -16.789  1.00  0.100          C  
ATOM   2228  O   LYS A 146      -8.162  10.677 -15.654  1.00  0.300          O  
ATOM   2229  CB  LYS A 146      -7.236   9.560 -18.506  1.00  0.280          C  
ATOM   2230  CG  LYS A 146      -6.315   9.639 -19.746  1.00  0.280          C  
ATOM   2231  CD  LYS A 146      -7.037  10.191 -20.993  1.00  0.280          C  
ATOM   2232  CE  LYS A 146      -6.124  10.156 -22.209  1.00  0.280          C  
ATOM   2233  NZ  LYS A 146      -6.769  10.752 -23.423  1.00  0.280          N  
ATOM   2234  H   LYS A 146      -5.883  11.434 -16.972  1.00  0.170          H  
ATOM   2235  HA  LYS A 146      -8.312  11.400 -18.752  1.00  0.260          H  
ATOM   2236 1HB  LYS A 146      -6.679   9.050 -17.715  1.00  0.330          H  
ATOM   2237 2HB  LYS A 146      -8.094   8.937 -18.754  1.00  0.330          H  
ATOM   2238 1HG  LYS A 146      -5.467  10.298 -19.520  1.00  0.330          H  
ATOM   2239 2HG  LYS A 146      -5.918   8.647 -19.967  1.00  0.330          H  
ATOM   2240 1HD  LYS A 146      -7.936   9.610 -21.195  1.00  0.330          H  
ATOM   2241 2HD  LYS A 146      -7.318  11.230 -20.823  1.00  0.330          H  
ATOM   2242 1HE  LYS A 146      -5.216  10.722 -21.978  1.00  0.330          H  
ATOM   2243 2HE  LYS A 146      -5.851   9.123 -22.422  1.00  0.330          H  
ATOM   2244 1HZ  LYS A 146      -6.120  10.716 -24.198  1.00  0.330          H  
ATOM   2245 2HZ  LYS A 146      -7.605  10.235 -23.657  1.00  0.330          H  
ATOM   2246 3HZ  LYS A 146      -7.008  11.716 -23.234  1.00  0.330          H  
ATOM   2247  N   GLU A 147      -9.929  10.546 -17.050  1.00  0.260          N  
ATOM   2248  CA  GLU A 147     -10.870  10.275 -15.975  1.00  0.210          C  
ATOM   2249  C   GLU A 147     -10.882   8.796 -15.628  1.00  0.150          C  
ATOM   2250  O   GLU A 147     -10.590   8.419 -14.493  1.00  0.230          O  
ATOM   2251  CB  GLU A 147     -12.273  10.728 -16.383  1.00  0.310          C  
ATOM   2252  CG  GLU A 147     -12.438  12.241 -16.481  1.00  0.310          C  
ATOM   2253  CD  GLU A 147     -13.826  12.648 -16.896  1.00  0.310          C  
ATOM   2254  OE1 GLU A 147     -14.613  11.778 -17.183  1.00  0.310          O  
ATOM   2255  OE2 GLU A 147     -14.098  13.825 -16.926  1.00  0.310          O  
ATOM   2256  H   GLU A 147     -10.255  10.611 -18.004  1.00  0.310          H  
ATOM   2257  HA  GLU A 147     -10.561  10.835 -15.095  1.00  0.250          H  
ATOM   2258 1HB  GLU A 147     -12.513  10.316 -17.361  1.00  0.380          H  
ATOM   2259 2HB  GLU A 147     -13.007  10.336 -15.685  1.00  0.380          H  
ATOM   2260 1HG  GLU A 147     -12.214  12.683 -15.512  1.00  0.380          H  
ATOM   2261 2HG  GLU A 147     -11.718  12.629 -17.199  1.00  0.380          H  
ATOM   2262  N   GLY A 148     -11.226   7.947 -16.597  1.00  0.210          N  
ATOM   2263  CA  GLY A 148     -11.195   6.510 -16.366  1.00  0.260          C  
ATOM   2264  C   GLY A 148     -11.810   6.149 -15.025  1.00  0.180          C  
ATOM   2265  O   GLY A 148     -12.914   6.563 -14.672  1.00  0.310          O  
ATOM   2266  H   GLY A 148     -11.488   8.303 -17.504  1.00  0.250          H  
ATOM   2267 1HA  GLY A 148     -11.735   6.001 -17.164  1.00  0.310          H  
ATOM   2268 2HA  GLY A 148     -10.164   6.159 -16.402  1.00  0.310          H  
ATOM   2269  N   PHE A 149     -11.035   5.371 -14.280  1.00  0.150          N  
ATOM   2270  CA  PHE A 149     -11.330   4.915 -12.935  1.00  0.090          C  
ATOM   2271  C   PHE A 149     -10.732   5.864 -11.898  1.00  0.070          C  
ATOM   2272  O   PHE A 149     -10.883   5.654 -10.688  1.00  0.060          O  
ATOM   2273  CB  PHE A 149     -10.739   3.526 -12.750  1.00  0.150          C  
ATOM   2274  CG  PHE A 149      -9.278   3.497 -13.112  1.00  0.150          C  
ATOM   2275  CD1 PHE A 149      -8.325   3.899 -12.214  1.00  0.150          C  
ATOM   2276  CD2 PHE A 149      -8.865   3.083 -14.368  1.00  0.150          C  
ATOM   2277  CE1 PHE A 149      -7.001   3.892 -12.532  1.00  0.150          C  
ATOM   2278  CE2 PHE A 149      -7.536   3.082 -14.693  1.00  0.150          C  
ATOM   2279  CZ  PHE A 149      -6.603   3.488 -13.770  1.00  0.150          C  
ATOM   2280  H   PHE A 149     -10.151   5.084 -14.676  1.00  0.180          H  
ATOM   2281  HA  PHE A 149     -12.414   4.877 -12.801  1.00  0.110          H  
ATOM   2282 1HB  PHE A 149     -10.837   3.227 -11.714  1.00  0.180          H  
ATOM   2283 2HB  PHE A 149     -11.274   2.798 -13.359  1.00  0.180          H  
ATOM   2284  HD1 PHE A 149      -8.641   4.224 -11.237  1.00  0.180          H  
ATOM   2285  HD2 PHE A 149      -9.608   2.755 -15.102  1.00  0.180          H  
ATOM   2286  HE1 PHE A 149      -6.256   4.211 -11.802  1.00  0.180          H  
ATOM   2287  HE2 PHE A 149      -7.222   2.760 -15.676  1.00  0.180          H  
ATOM   2288  HZ  PHE A 149      -5.538   3.485 -14.016  1.00  0.180          H  
ATOM   2289  N   PHE A 150     -10.020   6.890 -12.366  1.00  0.070          N  
ATOM   2290  CA  PHE A 150      -9.332   7.798 -11.469  1.00  0.080          C  
ATOM   2291  C   PHE A 150     -10.306   8.713 -10.770  1.00  0.090          C  
ATOM   2292  O   PHE A 150     -10.053   9.123  -9.635  1.00  0.090          O  
ATOM   2293  CB  PHE A 150      -8.289   8.640 -12.183  1.00  0.110          C  
ATOM   2294  CG  PHE A 150      -7.027   7.918 -12.623  1.00  0.110          C  
ATOM   2295  CD1 PHE A 150      -6.735   7.742 -13.969  1.00  0.110          C  
ATOM   2296  CD2 PHE A 150      -6.129   7.445 -11.689  1.00  0.110          C  
ATOM   2297  CE1 PHE A 150      -5.565   7.116 -14.349  1.00  0.110          C  
ATOM   2298  CE2 PHE A 150      -4.958   6.818 -12.065  1.00  0.110          C  
ATOM   2299  CZ  PHE A 150      -4.676   6.658 -13.393  1.00  0.110          C  
ATOM   2300  H   PHE A 150      -9.998   7.066 -13.370  1.00  0.080          H  
ATOM   2301  HA  PHE A 150      -8.825   7.206 -10.716  1.00  0.100          H  
ATOM   2302 1HB  PHE A 150      -8.730   9.108 -13.061  1.00  0.130          H  
ATOM   2303 2HB  PHE A 150      -7.994   9.440 -11.515  1.00  0.130          H  
ATOM   2304  HD1 PHE A 150      -7.428   8.118 -14.729  1.00  0.130          H  
ATOM   2305  HD2 PHE A 150      -6.362   7.576 -10.648  1.00  0.130          H  
ATOM   2306  HE1 PHE A 150      -5.334   6.988 -15.407  1.00  0.130          H  
ATOM   2307  HE2 PHE A 150      -4.251   6.448 -11.316  1.00  0.130          H  
ATOM   2308  HZ  PHE A 150      -3.749   6.163 -13.698  1.00  0.130          H  
ATOM   2309  N   THR A 151     -11.411   9.049 -11.438  1.00  0.140          N  
ATOM   2310  CA  THR A 151     -12.405   9.908 -10.795  1.00  0.140          C  
ATOM   2311  C   THR A 151     -13.020   9.153  -9.624  1.00  0.130          C  
ATOM   2312  O   THR A 151     -13.253   9.734  -8.555  1.00  0.160          O  
ATOM   2313  CB  THR A 151     -13.500  10.349 -11.770  1.00  0.200          C  
ATOM   2314  OG1 THR A 151     -14.147   9.193 -12.312  1.00  0.200          O  
ATOM   2315  CG2 THR A 151     -12.871  11.144 -12.875  1.00  0.200          C  
ATOM   2316  H   THR A 151     -11.514   8.724 -12.404  1.00  0.170          H  
ATOM   2317  HA  THR A 151     -11.907  10.796 -10.408  1.00  0.170          H  
ATOM   2318  HB  THR A 151     -14.236  10.959 -11.247  1.00  0.240          H  
ATOM   2319  HG1 THR A 151     -14.944   9.462 -12.786  1.00  0.240          H  
ATOM   2320 1HG2 THR A 151     -13.640  11.460 -13.582  1.00  0.240          H  
ATOM   2321 2HG2 THR A 151     -12.375  12.021 -12.462  1.00  0.240          H  
ATOM   2322 3HG2 THR A 151     -12.149  10.527 -13.377  1.00  0.240          H  
ATOM   2323  N   TYR A 152     -13.214   7.839  -9.805  1.00  0.120          N  
ATOM   2324  CA  TYR A 152     -13.697   6.973  -8.739  1.00  0.110          C  
ATOM   2325  C   TYR A 152     -12.726   7.021  -7.586  1.00  0.080          C  
ATOM   2326  O   TYR A 152     -13.130   7.286  -6.453  1.00  0.080          O  
ATOM   2327  CB  TYR A 152     -13.870   5.522  -9.177  1.00  0.160          C  
ATOM   2328  CG  TYR A 152     -14.190   4.589  -8.015  1.00  0.160          C  
ATOM   2329  CD1 TYR A 152     -15.471   4.477  -7.542  1.00  0.160          C  
ATOM   2330  CD2 TYR A 152     -13.170   3.852  -7.421  1.00  0.160          C  
ATOM   2331  CE1 TYR A 152     -15.756   3.610  -6.497  1.00  0.160          C  
ATOM   2332  CE2 TYR A 152     -13.443   3.012  -6.387  1.00  0.160          C  
ATOM   2333  CZ  TYR A 152     -14.740   2.869  -5.922  1.00  0.160          C  
ATOM   2334  OH  TYR A 152     -15.019   1.987  -4.880  1.00  0.160          O  
ATOM   2335  H   TYR A 152     -13.036   7.472 -10.734  1.00  0.140          H  
ATOM   2336  HA  TYR A 152     -14.655   7.351  -8.385  1.00  0.130          H  
ATOM   2337 1HB  TYR A 152     -14.675   5.450  -9.908  1.00  0.190          H  
ATOM   2338 2HB  TYR A 152     -12.975   5.166  -9.650  1.00  0.190          H  
ATOM   2339  HD1 TYR A 152     -16.272   5.058  -7.998  1.00  0.190          H  
ATOM   2340  HD2 TYR A 152     -12.146   3.943  -7.784  1.00  0.190          H  
ATOM   2341  HE1 TYR A 152     -16.779   3.507  -6.132  1.00  0.190          H  
ATOM   2342  HE2 TYR A 152     -12.638   2.456  -5.945  1.00  0.190          H  
ATOM   2343  HH  TYR A 152     -16.001   1.848  -4.782  1.00  0.190          H  
ATOM   2344  N   ILE A 153     -11.434   6.809  -7.887  1.00  0.070          N  
ATOM   2345  CA  ILE A 153     -10.407   6.785  -6.856  1.00  0.080          C  
ATOM   2346  C   ILE A 153     -10.370   8.093  -6.108  1.00  0.080          C  
ATOM   2347  O   ILE A 153     -10.263   8.095  -4.885  1.00  0.080          O  
ATOM   2348  CB  ILE A 153      -8.981   6.549  -7.419  1.00  0.110          C  
ATOM   2349  CG1 ILE A 153      -8.830   5.127  -7.987  1.00  0.110          C  
ATOM   2350  CG2 ILE A 153      -7.923   6.797  -6.293  1.00  0.110          C  
ATOM   2351  CD1 ILE A 153      -7.561   4.942  -8.821  1.00  0.110          C  
ATOM   2352  H   ILE A 153     -11.185   6.595  -8.859  1.00  0.080          H  
ATOM   2353  HA  ILE A 153     -10.642   5.984  -6.159  1.00  0.100          H  
ATOM   2354  HB  ILE A 153      -8.799   7.248  -8.233  1.00  0.130          H  
ATOM   2355 1HG1 ILE A 153      -8.805   4.420  -7.158  1.00  0.130          H  
ATOM   2356 2HG1 ILE A 153      -9.693   4.896  -8.608  1.00  0.130          H  
ATOM   2357 1HG2 ILE A 153      -6.931   6.663  -6.676  1.00  0.130          H  
ATOM   2358 2HG2 ILE A 153      -7.991   7.805  -5.912  1.00  0.130          H  
ATOM   2359 3HG2 ILE A 153      -8.091   6.097  -5.473  1.00  0.130          H  
ATOM   2360 1HD1 ILE A 153      -7.501   3.932  -9.182  1.00  0.130          H  
ATOM   2361 2HD1 ILE A 153      -7.572   5.620  -9.661  1.00  0.130          H  
ATOM   2362 3HD1 ILE A 153      -6.707   5.141  -8.233  1.00  0.130          H  
ATOM   2363  N   CYS A 154     -10.402   9.213  -6.819  1.00  0.080          N  
ATOM   2364  CA  CYS A 154     -10.300  10.485  -6.139  1.00  0.090          C  
ATOM   2365  C   CYS A 154     -11.464  10.688  -5.180  1.00  0.090          C  
ATOM   2366  O   CYS A 154     -11.257  11.063  -4.022  1.00  0.110          O  
ATOM   2367  CB  CYS A 154     -10.305  11.611  -7.164  1.00  0.120          C  
ATOM   2368  SG  CYS A 154      -8.841  11.640  -8.200  1.00  0.120          S  
ATOM   2369  H   CYS A 154     -10.469   9.167  -7.836  1.00  0.100          H  
ATOM   2370  HA  CYS A 154      -9.367  10.503  -5.581  1.00  0.110          H  
ATOM   2371 1HB  CYS A 154     -11.177  11.506  -7.813  1.00  0.150          H  
ATOM   2372 2HB  CYS A 154     -10.382  12.569  -6.652  1.00  0.150          H  
ATOM   2373  HG  CYS A 154      -9.164  10.512  -8.890  1.00  0.150          H  
ATOM   2374  N   GLY A 155     -12.688  10.386  -5.631  1.00  0.080          N  
ATOM   2375  CA  GLY A 155     -13.856  10.538  -4.777  1.00  0.080          C  
ATOM   2376  C   GLY A 155     -13.781   9.595  -3.583  1.00  0.070          C  
ATOM   2377  O   GLY A 155     -14.134   9.972  -2.461  1.00  0.070          O  
ATOM   2378  H   GLY A 155     -12.816  10.073  -6.601  1.00  0.100          H  
ATOM   2379 1HA  GLY A 155     -13.923  11.570  -4.434  1.00  0.100          H  
ATOM   2380 2HA  GLY A 155     -14.754  10.327  -5.358  1.00  0.100          H  
ATOM   2381  N   PHE A 156     -13.322   8.374  -3.851  1.00  0.070          N  
ATOM   2382  CA  PHE A 156     -13.164   7.297  -2.901  1.00  0.070          C  
ATOM   2383  C   PHE A 156     -12.170   7.711  -1.812  1.00  0.090          C  
ATOM   2384  O   PHE A 156     -12.456   7.608  -0.629  1.00  0.100          O  
ATOM   2385  CB  PHE A 156     -12.763   6.050  -3.688  1.00  0.100          C  
ATOM   2386  CG  PHE A 156     -12.647   4.809  -2.981  1.00  0.100          C  
ATOM   2387  CD1 PHE A 156     -13.783   4.132  -2.625  1.00  0.100          C  
ATOM   2388  CD2 PHE A 156     -11.437   4.264  -2.714  1.00  0.100          C  
ATOM   2389  CE1 PHE A 156     -13.705   2.935  -1.997  1.00  0.100          C  
ATOM   2390  CE2 PHE A 156     -11.361   3.061  -2.082  1.00  0.100          C  
ATOM   2391  CZ  PHE A 156     -12.495   2.405  -1.729  1.00  0.100          C  
ATOM   2392  H   PHE A 156     -13.086   8.156  -4.822  1.00  0.080          H  
ATOM   2393  HA  PHE A 156     -14.128   7.108  -2.429  1.00  0.080          H  
ATOM   2394 1HB  PHE A 156     -13.487   5.898  -4.483  1.00  0.120          H  
ATOM   2395 2HB  PHE A 156     -11.821   6.241  -4.162  1.00  0.120          H  
ATOM   2396  HD1 PHE A 156     -14.756   4.563  -2.864  1.00  0.120          H  
ATOM   2397  HD2 PHE A 156     -10.534   4.797  -3.018  1.00  0.120          H  
ATOM   2398  HE1 PHE A 156     -14.611   2.402  -1.722  1.00  0.120          H  
ATOM   2399  HE2 PHE A 156     -10.400   2.618  -1.867  1.00  0.120          H  
ATOM   2400  HZ  PHE A 156     -12.436   1.455  -1.240  1.00  0.120          H  
ATOM   2401  N   ILE A 157     -11.018   8.254  -2.169  1.00  0.100          N  
ATOM   2402  CA  ILE A 157     -10.110   8.700  -1.118  1.00  0.110          C  
ATOM   2403  C   ILE A 157     -10.773   9.814  -0.292  1.00  0.090          C  
ATOM   2404  O   ILE A 157     -10.813   9.760   0.941  1.00  0.080          O  
ATOM   2405  CB  ILE A 157      -8.804   9.235  -1.714  1.00  0.150          C  
ATOM   2406  CG1 ILE A 157      -7.987   8.100  -2.360  1.00  0.150          C  
ATOM   2407  CG2 ILE A 157      -7.974  10.024  -0.620  1.00  0.150          C  
ATOM   2408  CD1 ILE A 157      -6.865   8.619  -3.248  1.00  0.150          C  
ATOM   2409  H   ILE A 157     -10.773   8.334  -3.157  1.00  0.120          H  
ATOM   2410  HA  ILE A 157      -9.894   7.857  -0.469  1.00  0.130          H  
ATOM   2411  HB  ILE A 157      -9.081   9.869  -2.519  1.00  0.180          H  
ATOM   2412 1HG1 ILE A 157      -7.561   7.468  -1.580  1.00  0.180          H  
ATOM   2413 2HG1 ILE A 157      -8.653   7.491  -2.970  1.00  0.180          H  
ATOM   2414 1HG2 ILE A 157      -7.074  10.437  -1.048  1.00  0.180          H  
ATOM   2415 2HG2 ILE A 157      -8.555  10.849  -0.211  1.00  0.180          H  
ATOM   2416 3HG2 ILE A 157      -7.717   9.351   0.177  1.00  0.180          H  
ATOM   2417 1HD1 ILE A 157      -6.341   7.799  -3.701  1.00  0.180          H  
ATOM   2418 2HD1 ILE A 157      -7.302   9.227  -4.033  1.00  0.180          H  
ATOM   2419 3HD1 ILE A 157      -6.164   9.215  -2.682  1.00  0.180          H  
ATOM   2420  N   GLN A 158     -11.354  10.805  -0.973  1.00  0.080          N  
ATOM   2421  CA  GLN A 158     -11.954  11.950  -0.297  1.00  0.090          C  
ATOM   2422  C   GLN A 158     -13.081  11.590   0.683  1.00  0.080          C  
ATOM   2423  O   GLN A 158     -13.187  12.200   1.752  1.00  0.100          O  
ATOM   2424  CB  GLN A 158     -12.485  12.919  -1.349  1.00  0.120          C  
ATOM   2425  CG  GLN A 158     -11.398  13.640  -2.144  1.00  0.120          C  
ATOM   2426  CD  GLN A 158     -11.982  14.398  -3.309  1.00  0.120          C  
ATOM   2427  OE1 GLN A 158     -13.164  14.209  -3.610  1.00  0.120          O  
ATOM   2428  NE2 GLN A 158     -11.193  15.247  -3.954  1.00  0.120          N  
ATOM   2429  H   GLN A 158     -11.324  10.787  -1.998  1.00  0.100          H  
ATOM   2430  HA  GLN A 158     -11.172  12.452   0.256  1.00  0.110          H  
ATOM   2431 1HB  GLN A 158     -13.105  12.369  -2.053  1.00  0.150          H  
ATOM   2432 2HB  GLN A 158     -13.114  13.666  -0.871  1.00  0.150          H  
ATOM   2433 1HG  GLN A 158     -10.899  14.351  -1.489  1.00  0.150          H  
ATOM   2434 2HG  GLN A 158     -10.681  12.919  -2.517  1.00  0.150          H  
ATOM   2435 1HE2 GLN A 158     -11.551  15.771  -4.728  1.00  0.150          H  
ATOM   2436 2HE2 GLN A 158     -10.246  15.376  -3.665  1.00  0.150          H  
ATOM   2437  N   GLN A 159     -13.921  10.612   0.337  1.00  0.070          N  
ATOM   2438  CA  GLN A 159     -15.028  10.225   1.208  1.00  0.080          C  
ATOM   2439  C   GLN A 159     -14.861   8.909   1.980  1.00  0.090          C  
ATOM   2440  O   GLN A 159     -15.557   8.691   2.975  1.00  0.130          O  
ATOM   2441  CB  GLN A 159     -16.310  10.140   0.381  1.00  0.110          C  
ATOM   2442  CG  GLN A 159     -16.702  11.447  -0.275  1.00  0.110          C  
ATOM   2443  CD  GLN A 159     -16.991  12.520   0.741  1.00  0.110          C  
ATOM   2444  OE1 GLN A 159     -17.822  12.331   1.631  1.00  0.110          O  
ATOM   2445  NE2 GLN A 159     -16.307  13.647   0.627  1.00  0.110          N  
ATOM   2446  H   GLN A 159     -13.831  10.188  -0.592  1.00  0.080          H  
ATOM   2447  HA  GLN A 159     -15.152  11.010   1.951  1.00  0.100          H  
ATOM   2448 1HB  GLN A 159     -16.175   9.398  -0.409  1.00  0.130          H  
ATOM   2449 2HB  GLN A 159     -17.132   9.806   1.011  1.00  0.130          H  
ATOM   2450 1HG  GLN A 159     -15.881  11.784  -0.911  1.00  0.130          H  
ATOM   2451 2HG  GLN A 159     -17.598  11.289  -0.873  1.00  0.130          H  
ATOM   2452 1HE2 GLN A 159     -16.454  14.390   1.281  1.00  0.130          H  
ATOM   2453 2HE2 GLN A 159     -15.638  13.755  -0.109  1.00  0.130          H  
ATOM   2454  N   LYS A 160     -14.000   8.006   1.513  1.00  0.080          N  
ATOM   2455  CA  LYS A 160     -13.873   6.689   2.120  1.00  0.100          C  
ATOM   2456  C   LYS A 160     -12.516   6.393   2.784  1.00  0.070          C  
ATOM   2457  O   LYS A 160     -12.378   5.315   3.353  1.00  0.080          O  
ATOM   2458  CB  LYS A 160     -14.178   5.605   1.070  1.00  0.130          C  
ATOM   2459  CG  LYS A 160     -15.556   5.752   0.381  1.00  0.130          C  
ATOM   2460  CD  LYS A 160     -16.754   5.573   1.329  1.00  0.130          C  
ATOM   2461  CE  LYS A 160     -18.071   5.775   0.570  1.00  0.130          C  
ATOM   2462  NZ  LYS A 160     -19.260   5.553   1.430  1.00  0.130          N  
ATOM   2463  H   LYS A 160     -13.440   8.195   0.694  1.00  0.100          H  
ATOM   2464  HA  LYS A 160     -14.616   6.613   2.907  1.00  0.120          H  
ATOM   2465 1HB  LYS A 160     -13.404   5.583   0.308  1.00  0.160          H  
ATOM   2466 2HB  LYS A 160     -14.175   4.631   1.558  1.00  0.160          H  
ATOM   2467 1HG  LYS A 160     -15.613   6.733  -0.090  1.00  0.160          H  
ATOM   2468 2HG  LYS A 160     -15.629   4.999  -0.397  1.00  0.160          H  
ATOM   2469 1HD  LYS A 160     -16.740   4.571   1.774  1.00  0.160          H  
ATOM   2470 2HD  LYS A 160     -16.718   6.307   2.129  1.00  0.160          H  
ATOM   2471 1HE  LYS A 160     -18.094   6.801   0.201  1.00  0.160          H  
ATOM   2472 2HE  LYS A 160     -18.116   5.092  -0.277  1.00  0.160          H  
ATOM   2473 1HZ  LYS A 160     -20.100   5.714   0.896  1.00  0.160          H  
ATOM   2474 2HZ  LYS A 160     -19.243   4.569   1.757  1.00  0.160          H  
ATOM   2475 3HZ  LYS A 160     -19.243   6.176   2.222  1.00  0.160          H  
ATOM   2476  N   LEU A 161     -11.493   7.257   2.677  1.00  0.060          N  
ATOM   2477  CA  LEU A 161     -10.223   6.917   3.327  1.00  0.050          C  
ATOM   2478  C   LEU A 161     -10.197   7.520   4.731  1.00  0.050          C  
ATOM   2479  O   LEU A 161     -10.503   8.701   4.925  1.00  0.060          O  
ATOM   2480  CB  LEU A 161      -9.005   7.393   2.495  1.00  0.070          C  
ATOM   2481  CG  LEU A 161      -7.545   7.095   3.082  1.00  0.070          C  
ATOM   2482  CD1 LEU A 161      -7.278   5.591   3.157  1.00  0.070          C  
ATOM   2483  CD2 LEU A 161      -6.492   7.720   2.176  1.00  0.070          C  
ATOM   2484  H   LEU A 161     -11.561   8.143   2.166  1.00  0.070          H  
ATOM   2485  HA  LEU A 161     -10.161   5.836   3.425  1.00  0.060          H  
ATOM   2486 1HB  LEU A 161      -9.068   6.947   1.526  1.00  0.090          H  
ATOM   2487 2HB  LEU A 161      -9.089   8.474   2.369  1.00  0.090          H  
ATOM   2488  HG  LEU A 161      -7.463   7.515   4.087  1.00  0.090          H  
ATOM   2489 1HD1 LEU A 161      -6.290   5.413   3.548  1.00  0.090          H  
ATOM   2490 2HD1 LEU A 161      -7.992   5.117   3.799  1.00  0.090          H  
ATOM   2491 3HD1 LEU A 161      -7.337   5.158   2.184  1.00  0.090          H  
ATOM   2492 1HD2 LEU A 161      -5.508   7.512   2.593  1.00  0.090          H  
ATOM   2493 2HD2 LEU A 161      -6.561   7.295   1.175  1.00  0.090          H  
ATOM   2494 3HD2 LEU A 161      -6.650   8.787   2.129  1.00  0.090          H  
ATOM   2495  N   ALA A 162      -9.895   6.685   5.722  1.00  0.050          N  
ATOM   2496  CA  ALA A 162      -9.802   7.095   7.115  1.00  0.050          C  
ATOM   2497  C   ALA A 162      -8.688   8.097   7.291  1.00  0.050          C  
ATOM   2498  O   ALA A 162      -7.671   8.026   6.593  1.00  0.050          O  
ATOM   2499  CB  ALA A 162      -9.570   5.896   7.992  1.00  0.070          C  
ATOM   2500  H   ALA A 162      -9.704   5.698   5.520  1.00  0.060          H  
ATOM   2501  HA  ALA A 162     -10.732   7.568   7.407  1.00  0.060          H  
ATOM   2502 1HB  ALA A 162      -9.534   6.228   9.020  1.00  0.080          H  
ATOM   2503 2HB  ALA A 162     -10.379   5.205   7.854  1.00  0.080          H  
ATOM   2504 3HB  ALA A 162      -8.631   5.412   7.723  1.00  0.080          H  
ATOM   2505  N   LEU A 163      -8.839   9.024   8.223  1.00  0.050          N  
ATOM   2506  CA  LEU A 163      -7.734   9.947   8.381  1.00  0.050          C  
ATOM   2507  C   LEU A 163      -6.628   9.122   8.945  1.00  0.050          C  
ATOM   2508  O   LEU A 163      -6.869   8.260   9.781  1.00  0.040          O  
ATOM   2509  CB  LEU A 163      -8.046  11.096   9.312  1.00  0.070          C  
ATOM   2510  CG  LEU A 163      -9.187  12.026   8.908  1.00  0.070          C  
ATOM   2511  CD1 LEU A 163      -9.365  13.061  10.000  1.00  0.070          C  
ATOM   2512  CD2 LEU A 163      -8.869  12.668   7.587  1.00  0.070          C  
ATOM   2513  H   LEU A 163      -9.674   9.035   8.815  1.00  0.060          H  
ATOM   2514  HA  LEU A 163      -7.406  10.320   7.415  1.00  0.060          H  
ATOM   2515 1HB  LEU A 163      -8.203  10.716  10.280  1.00  0.080          H  
ATOM   2516 2HB  LEU A 163      -7.157  11.709   9.347  1.00  0.080          H  
ATOM   2517  HG  LEU A 163     -10.116  11.468   8.824  1.00  0.080          H  
ATOM   2518 1HD1 LEU A 163     -10.180  13.734   9.736  1.00  0.080          H  
ATOM   2519 2HD1 LEU A 163      -9.599  12.570  10.933  1.00  0.080          H  
ATOM   2520 3HD1 LEU A 163      -8.446  13.636  10.110  1.00  0.080          H  
ATOM   2521 1HD2 LEU A 163      -9.663  13.356   7.305  1.00  0.080          H  
ATOM   2522 2HD2 LEU A 163      -7.957  13.191   7.707  1.00  0.080          H  
ATOM   2523 3HD2 LEU A 163      -8.761  11.929   6.811  1.00  0.080          H  
ATOM   2524  N   GLY A 164      -5.419   9.363   8.494  1.00  0.050          N  
ATOM   2525  CA  GLY A 164      -4.265   8.618   8.947  1.00  0.050          C  
ATOM   2526  C   GLY A 164      -4.017   7.411   8.045  1.00  0.050          C  
ATOM   2527  O   GLY A 164      -2.956   6.796   8.127  1.00  0.100          O  
ATOM   2528  H   GLY A 164      -5.291  10.125   7.833  1.00  0.060          H  
ATOM   2529 1HA  GLY A 164      -3.391   9.271   8.950  1.00  0.060          H  
ATOM   2530 2HA  GLY A 164      -4.418   8.285   9.973  1.00  0.060          H  
ATOM   2531  N   GLY A 165      -4.959   7.108   7.138  1.00  0.050          N  
ATOM   2532  CA  GLY A 165      -4.804   5.982   6.241  1.00  0.050          C  
ATOM   2533  C   GLY A 165      -3.897   6.350   5.073  1.00  0.060          C  
ATOM   2534  O   GLY A 165      -3.531   7.518   4.885  1.00  0.140          O  
ATOM   2535  H   GLY A 165      -5.834   7.633   7.076  1.00  0.060          H  
ATOM   2536 1HA  GLY A 165      -4.394   5.127   6.780  1.00  0.060          H  
ATOM   2537 2HA  GLY A 165      -5.784   5.682   5.871  1.00  0.060          H  
ATOM   2538  N   SER A 166      -3.591   5.366   4.235  1.00  0.040          N  
ATOM   2539  CA  SER A 166      -2.676   5.586   3.107  1.00  0.040          C  
ATOM   2540  C   SER A 166      -3.180   4.997   1.800  1.00  0.040          C  
ATOM   2541  O   SER A 166      -4.079   4.150   1.797  1.00  0.030          O  
ATOM   2542  CB  SER A 166      -1.311   5.021   3.436  1.00  0.060          C  
ATOM   2543  OG  SER A 166      -0.754   5.647   4.584  1.00  0.060          O  
ATOM   2544  H   SER A 166      -3.989   4.442   4.433  1.00  0.050          H  
ATOM   2545  HA  SER A 166      -2.564   6.660   2.960  1.00  0.050          H  
ATOM   2546 1HB  SER A 166      -1.407   3.961   3.600  1.00  0.070          H  
ATOM   2547 2HB  SER A 166      -0.646   5.156   2.585  1.00  0.070          H  
ATOM   2548  HG  SER A 166       0.159   5.343   4.629  1.00  0.070          H  
ATOM   2549  N   VAL A 167      -2.610   5.462   0.686  1.00  0.040          N  
ATOM   2550  CA  VAL A 167      -3.015   4.962  -0.621  1.00  0.040          C  
ATOM   2551  C   VAL A 167      -1.873   4.760  -1.638  1.00  0.040          C  
ATOM   2552  O   VAL A 167      -1.039   5.641  -1.802  1.00  0.050          O  
ATOM   2553  CB  VAL A 167      -4.086   5.929  -1.167  1.00  0.060          C  
ATOM   2554  CG1 VAL A 167      -3.532   7.340  -1.285  1.00  0.060          C  
ATOM   2555  CG2 VAL A 167      -4.540   5.482  -2.464  1.00  0.060          C  
ATOM   2556  H   VAL A 167      -1.841   6.137   0.767  1.00  0.050          H  
ATOM   2557  HA  VAL A 167      -3.487   4.005  -0.455  1.00  0.050          H  
ATOM   2558  HB  VAL A 167      -4.922   5.947  -0.465  1.00  0.070          H  
ATOM   2559 1HG1 VAL A 167      -4.309   7.998  -1.642  1.00  0.070          H  
ATOM   2560 2HG1 VAL A 167      -3.194   7.660  -0.321  1.00  0.070          H  
ATOM   2561 3HG1 VAL A 167      -2.703   7.373  -1.981  1.00  0.070          H  
ATOM   2562 1HG2 VAL A 167      -5.295   6.137  -2.822  1.00  0.070          H  
ATOM   2563 2HG2 VAL A 167      -3.714   5.488  -3.133  1.00  0.070          H  
ATOM   2564 3HG2 VAL A 167      -4.935   4.490  -2.403  1.00  0.070          H  
ATOM   2565  N   ALA A 168      -1.859   3.622  -2.355  1.00  0.040          N  
ATOM   2566  CA  ALA A 168      -0.861   3.367  -3.417  1.00  0.040          C  
ATOM   2567  C   ALA A 168      -1.544   3.120  -4.775  1.00  0.050          C  
ATOM   2568  O   ALA A 168      -2.084   2.030  -4.998  1.00  0.050          O  
ATOM   2569  CB  ALA A 168       0.016   2.173  -3.048  1.00  0.060          C  
ATOM   2570  H   ALA A 168      -2.604   2.950  -2.167  1.00  0.050          H  
ATOM   2571  HA  ALA A 168      -0.236   4.247  -3.512  1.00  0.050          H  
ATOM   2572 1HB  ALA A 168       0.764   2.014  -3.821  1.00  0.070          H  
ATOM   2573 2HB  ALA A 168       0.514   2.368  -2.099  1.00  0.070          H  
ATOM   2574 3HB  ALA A 168      -0.595   1.290  -2.959  1.00  0.070          H  
ATOM   2575  N   ILE A 169      -1.495   4.108  -5.688  1.00  0.060          N  
ATOM   2576  CA  ILE A 169      -2.197   3.986  -6.984  1.00  0.060          C  
ATOM   2577  C   ILE A 169      -1.257   3.876  -8.184  1.00  0.060          C  
ATOM   2578  O   ILE A 169      -0.440   4.754  -8.434  1.00  0.060          O  
ATOM   2579  CB  ILE A 169      -3.101   5.219  -7.256  1.00  0.080          C  
ATOM   2580  CG1 ILE A 169      -4.058   5.499  -6.064  1.00  0.080          C  
ATOM   2581  CG2 ILE A 169      -3.884   5.036  -8.583  1.00  0.080          C  
ATOM   2582  CD1 ILE A 169      -5.041   4.392  -5.664  1.00  0.080          C  
ATOM   2583  H   ILE A 169      -0.995   4.970  -5.437  1.00  0.070          H  
ATOM   2584  HA  ILE A 169      -2.805   3.084  -6.970  1.00  0.070          H  
ATOM   2585  HB  ILE A 169      -2.472   6.098  -7.353  1.00  0.100          H  
ATOM   2586 1HG1 ILE A 169      -3.438   5.742  -5.230  1.00  0.100          H  
ATOM   2587 2HG1 ILE A 169      -4.638   6.377  -6.309  1.00  0.100          H  
ATOM   2588 1HG2 ILE A 169      -4.490   5.904  -8.775  1.00  0.100          H  
ATOM   2589 2HG2 ILE A 169      -3.199   4.907  -9.416  1.00  0.100          H  
ATOM   2590 3HG2 ILE A 169      -4.521   4.164  -8.521  1.00  0.100          H  
ATOM   2591 1HD1 ILE A 169      -5.647   4.725  -4.837  1.00  0.100          H  
ATOM   2592 2HD1 ILE A 169      -5.691   4.168  -6.480  1.00  0.100          H  
ATOM   2593 3HD1 ILE A 169      -4.501   3.495  -5.368  1.00  0.100          H  
ATOM   2594  N   LYS A 170      -1.390   2.838  -8.980  1.00  0.070          N  
ATOM   2595  CA  LYS A 170      -0.537   2.744 -10.150  1.00  0.080          C  
ATOM   2596  C   LYS A 170      -0.854   3.846 -11.164  1.00  0.060          C  
ATOM   2597  O   LYS A 170      -2.005   4.037 -11.562  1.00  0.070          O  
ATOM   2598  CB  LYS A 170      -0.648   1.381 -10.823  1.00  0.110          C  
ATOM   2599  CG  LYS A 170       0.325   1.202 -12.004  1.00  0.110          C  
ATOM   2600  CD  LYS A 170       0.329  -0.224 -12.540  1.00  0.110          C  
ATOM   2601  CE  LYS A 170      -0.923  -0.550 -13.360  1.00  0.110          C  
ATOM   2602  NZ  LYS A 170      -0.821  -1.897 -13.986  1.00  0.110          N  
ATOM   2603  H   LYS A 170      -2.057   2.103  -8.757  1.00  0.080          H  
ATOM   2604  HA  LYS A 170       0.493   2.869  -9.834  1.00  0.100          H  
ATOM   2605 1HB  LYS A 170      -0.455   0.595 -10.089  1.00  0.130          H  
ATOM   2606 2HB  LYS A 170      -1.668   1.250 -11.183  1.00  0.130          H  
ATOM   2607 1HG  LYS A 170       0.047   1.875 -12.819  1.00  0.130          H  
ATOM   2608 2HG  LYS A 170       1.337   1.463 -11.678  1.00  0.130          H  
ATOM   2609 1HD  LYS A 170       1.209  -0.365 -13.169  1.00  0.130          H  
ATOM   2610 2HD  LYS A 170       0.390  -0.923 -11.703  1.00  0.130          H  
ATOM   2611 1HE  LYS A 170      -1.794  -0.533 -12.715  1.00  0.130          H  
ATOM   2612 2HE  LYS A 170      -1.051   0.197 -14.145  1.00  0.130          H  
ATOM   2613 1HZ  LYS A 170      -1.663  -2.089 -14.511  1.00  0.130          H  
ATOM   2614 2HZ  LYS A 170      -0.009  -1.926 -14.610  1.00  0.130          H  
ATOM   2615 3HZ  LYS A 170      -0.715  -2.594 -13.270  1.00  0.130          H  
ATOM   2616  N   ILE A 171       0.197   4.510 -11.612  1.00  0.050          N  
ATOM   2617  CA  ILE A 171       0.171   5.540 -12.636  1.00  0.050          C  
ATOM   2618  C   ILE A 171       1.226   5.187 -13.686  1.00  0.050          C  
ATOM   2619  O   ILE A 171       2.214   4.514 -13.375  1.00  0.060          O  
ATOM   2620  CB  ILE A 171       0.410   6.954 -12.003  1.00  0.070          C  
ATOM   2621  CG1 ILE A 171       1.830   6.970 -11.218  1.00  0.070          C  
ATOM   2622  CG2 ILE A 171      -0.807   7.331 -11.074  1.00  0.070          C  
ATOM   2623  CD1 ILE A 171       2.346   8.326 -10.718  1.00  0.070          C  
ATOM   2624  H   ILE A 171       1.092   4.273 -11.189  1.00  0.060          H  
ATOM   2625  HA  ILE A 171      -0.805   5.544 -13.122  1.00  0.060          H  
ATOM   2626  HB  ILE A 171       0.478   7.693 -12.807  1.00  0.080          H  
ATOM   2627 1HG1 ILE A 171       1.733   6.321 -10.349  1.00  0.080          H  
ATOM   2628 2HG1 ILE A 171       2.590   6.554 -11.875  1.00  0.080          H  
ATOM   2629 1HG2 ILE A 171      -0.671   8.310 -10.655  1.00  0.080          H  
ATOM   2630 2HG2 ILE A 171      -1.721   7.316 -11.668  1.00  0.080          H  
ATOM   2631 3HG2 ILE A 171      -0.890   6.606 -10.266  1.00  0.080          H  
ATOM   2632 1HD1 ILE A 171       3.295   8.180 -10.208  1.00  0.080          H  
ATOM   2633 2HD1 ILE A 171       2.488   8.998 -11.562  1.00  0.080          H  
ATOM   2634 3HD1 ILE A 171       1.648   8.756 -10.036  1.00  0.080          H  
ATOM   2635  N   THR A 172       1.015   5.612 -14.928  1.00  0.060          N  
ATOM   2636  CA  THR A 172       1.996   5.364 -15.994  1.00  0.070          C  
ATOM   2637  C   THR A 172       2.193   6.641 -16.774  1.00  0.060          C  
ATOM   2638  O   THR A 172       1.566   7.655 -16.471  1.00  0.060          O  
ATOM   2639  CB  THR A 172       1.581   4.241 -16.973  1.00  0.090          C  
ATOM   2640  OG1 THR A 172       0.529   4.671 -17.863  1.00  0.090          O  
ATOM   2641  CG2 THR A 172       1.054   3.085 -16.167  1.00  0.090          C  
ATOM   2642  H   THR A 172       0.155   6.139 -15.115  1.00  0.070          H  
ATOM   2643  HA  THR A 172       2.955   5.097 -15.548  1.00  0.080          H  
ATOM   2644  HB  THR A 172       2.451   3.921 -17.545  1.00  0.110          H  
ATOM   2645  HG1 THR A 172       0.438   3.993 -18.558  1.00  0.110          H  
ATOM   2646 1HG2 THR A 172       0.787   2.264 -16.826  1.00  0.110          H  
ATOM   2647 2HG2 THR A 172       1.820   2.786 -15.499  1.00  0.110          H  
ATOM   2648 3HG2 THR A 172       0.179   3.383 -15.599  1.00  0.110          H  
ATOM   2649  N   GLU A 173       3.052   6.627 -17.793  1.00  0.060          N  
ATOM   2650  CA  GLU A 173       3.211   7.839 -18.590  1.00  0.070          C  
ATOM   2651  C   GLU A 173       1.879   8.364 -19.110  1.00  0.090          C  
ATOM   2652  O   GLU A 173       1.622   9.572 -19.093  1.00  0.140          O  
ATOM   2653  CB  GLU A 173       4.099   7.612 -19.820  1.00  0.090          C  
ATOM   2654  CG  GLU A 173       4.251   8.879 -20.684  1.00  0.090          C  
ATOM   2655  CD  GLU A 173       5.045   8.715 -21.911  1.00  0.090          C  
ATOM   2656  OE1 GLU A 173       5.417   7.616 -22.257  1.00  0.090          O  
ATOM   2657  OE2 GLU A 173       5.325   9.717 -22.516  1.00  0.090          O  
ATOM   2658  H   GLU A 173       3.589   5.786 -18.001  1.00  0.070          H  
ATOM   2659  HA  GLU A 173       3.655   8.597 -17.958  1.00  0.080          H  
ATOM   2660 1HB  GLU A 173       5.092   7.304 -19.507  1.00  0.110          H  
ATOM   2661 2HB  GLU A 173       3.681   6.821 -20.441  1.00  0.110          H  
ATOM   2662 1HG  GLU A 173       3.267   9.208 -21.004  1.00  0.110          H  
ATOM   2663 2HG  GLU A 173       4.679   9.673 -20.089  1.00  0.110          H  
ATOM   2664  N   HIS A 174       1.016   7.453 -19.559  1.00  0.130          N  
ATOM   2665  CA  HIS A 174      -0.246   7.860 -20.142  1.00  0.170          C  
ATOM   2666  C   HIS A 174      -1.459   7.693 -19.235  1.00  0.210          C  
ATOM   2667  O   HIS A 174      -2.467   8.376 -19.429  1.00  0.410          O  
ATOM   2668  CB  HIS A 174      -0.444   7.091 -21.439  1.00  0.220          C  
ATOM   2669  CG  HIS A 174       0.586   7.417 -22.407  1.00  0.220          C  
ATOM   2670  ND1 HIS A 174       0.645   8.629 -23.001  1.00  0.220          N  
ATOM   2671  CD2 HIS A 174       1.629   6.709 -22.881  1.00  0.220          C  
ATOM   2672  CE1 HIS A 174       1.687   8.681 -23.797  1.00  0.220          C  
ATOM   2673  NE2 HIS A 174       2.298   7.517 -23.755  1.00  0.220          N  
ATOM   2674  H   HIS A 174       1.273   6.478 -19.514  1.00  0.160          H  
ATOM   2675  HA  HIS A 174      -0.187   8.909 -20.386  1.00  0.200          H  
ATOM   2676 1HB  HIS A 174      -0.393   6.028 -21.239  1.00  0.270          H  
ATOM   2677 2HB  HIS A 174      -1.416   7.321 -21.871  1.00  0.270          H  
ATOM   2678  HD1 HIS A 174       0.002   9.387 -22.805  1.00  0.270          H  
ATOM   2679  HD2 HIS A 174       1.986   5.699 -22.691  1.00  0.270          H  
ATOM   2680  HE1 HIS A 174       1.910   9.586 -24.356  1.00  0.270          H  
ATOM   2681  N   SER A 175      -1.379   6.813 -18.248  1.00  0.110          N  
ATOM   2682  CA  SER A 175      -2.504   6.638 -17.344  1.00  0.140          C  
ATOM   2683  C   SER A 175      -2.259   7.481 -16.109  1.00  0.110          C  
ATOM   2684  O   SER A 175      -1.466   7.123 -15.232  1.00  0.190          O  
ATOM   2685  CB  SER A 175      -2.669   5.188 -16.956  1.00  0.180          C  
ATOM   2686  OG  SER A 175      -3.722   5.022 -16.054  1.00  0.180          O  
ATOM   2687  H   SER A 175      -0.543   6.250 -18.130  1.00  0.130          H  
ATOM   2688  HA  SER A 175      -3.417   6.982 -17.831  1.00  0.170          H  
ATOM   2689 1HB  SER A 175      -2.861   4.603 -17.845  1.00  0.220          H  
ATOM   2690 2HB  SER A 175      -1.746   4.823 -16.512  1.00  0.220          H  
ATOM   2691  HG  SER A 175      -3.729   4.089 -15.833  1.00  0.220          H  
ATOM   2692  N   TRP A 176      -2.905   8.630 -16.035  1.00  0.100          N  
ATOM   2693  CA  TRP A 176      -2.647   9.530 -14.930  1.00  0.090          C  
ATOM   2694  C   TRP A 176      -3.839  10.418 -14.729  1.00  0.100          C  
ATOM   2695  O   TRP A 176      -4.692  10.518 -15.618  1.00  0.110          O  
ATOM   2696  CB  TRP A 176      -1.409  10.394 -15.185  1.00  0.130          C  
ATOM   2697  CG  TRP A 176      -1.503  11.477 -16.280  1.00  0.130          C  
ATOM   2698  CD1 TRP A 176      -1.377  11.352 -17.641  1.00  0.130          C  
ATOM   2699  CD2 TRP A 176      -1.668  12.900 -16.036  1.00  0.130          C  
ATOM   2700  NE1 TRP A 176      -1.458  12.609 -18.236  1.00  0.130          N  
ATOM   2701  CE2 TRP A 176      -1.629  13.543 -17.274  1.00  0.130          C  
ATOM   2702  CE3 TRP A 176      -1.822  13.668 -14.885  1.00  0.130          C  
ATOM   2703  CZ2 TRP A 176      -1.745  14.908 -17.385  1.00  0.130          C  
ATOM   2704  CZ3 TRP A 176      -1.933  15.033 -15.010  1.00  0.130          C  
ATOM   2705  CH2 TRP A 176      -1.902  15.632 -16.226  1.00  0.130          C  
ATOM   2706  H   TRP A 176      -3.565   8.888 -16.759  1.00  0.120          H  
ATOM   2707  HA  TRP A 176      -2.491   8.945 -14.023  1.00  0.110          H  
ATOM   2708 1HB  TRP A 176      -1.128  10.886 -14.264  1.00  0.160          H  
ATOM   2709 2HB  TRP A 176      -0.578   9.737 -15.452  1.00  0.160          H  
ATOM   2710  HD1 TRP A 176      -1.216  10.417 -18.174  1.00  0.160          H  
ATOM   2711  HE1 TRP A 176      -1.378  12.855 -19.255  1.00  0.160          H  
ATOM   2712  HE3 TRP A 176      -1.849  13.201 -13.910  1.00  0.160          H  
ATOM   2713  HZ2 TRP A 176      -1.714  15.409 -18.354  1.00  0.160          H  
ATOM   2714  HZ3 TRP A 176      -2.042  15.623 -14.113  1.00  0.160          H  
ATOM   2715  HH2 TRP A 176      -2.003  16.705 -16.292  1.00  0.160          H  
ATOM   2716  N   ASN A 177      -3.869  11.104 -13.597  1.00  0.090          N  
ATOM   2717  CA  ASN A 177      -4.941  12.034 -13.329  1.00  0.080          C  
ATOM   2718  C   ASN A 177      -4.489  13.207 -12.480  1.00  0.070          C  
ATOM   2719  O   ASN A 177      -3.930  13.036 -11.390  1.00  0.070          O  
ATOM   2720  CB  ASN A 177      -6.124  11.315 -12.731  1.00  0.120          C  
ATOM   2721  CG  ASN A 177      -7.299  12.207 -12.497  1.00  0.120          C  
ATOM   2722  OD1 ASN A 177      -7.258  13.024 -11.571  1.00  0.120          O  
ATOM   2723  ND2 ASN A 177      -8.338  12.095 -13.293  1.00  0.120          N  
ATOM   2724  H   ASN A 177      -3.147  10.957 -12.905  1.00  0.110          H  
ATOM   2725  HA  ASN A 177      -5.265  12.446 -14.283  1.00  0.100          H  
ATOM   2726 1HB  ASN A 177      -6.431  10.555 -13.437  1.00  0.140          H  
ATOM   2727 2HB  ASN A 177      -5.840  10.823 -11.805  1.00  0.140          H  
ATOM   2728 1HD2 ASN A 177      -9.138  12.684 -13.160  1.00  0.140          H  
ATOM   2729 2HD2 ASN A 177      -8.330  11.433 -14.064  1.00  0.140          H  
ATOM   2730  N   ALA A 178      -4.743  14.398 -13.014  1.00  0.070          N  
ATOM   2731  CA  ALA A 178      -4.366  15.652 -12.386  1.00  0.080          C  
ATOM   2732  C   ALA A 178      -4.987  15.848 -11.012  1.00  0.080          C  
ATOM   2733  O   ALA A 178      -4.348  16.453 -10.149  1.00  0.150          O  
ATOM   2734  CB  ALA A 178      -4.749  16.816 -13.276  1.00  0.110          C  
ATOM   2735  H   ALA A 178      -5.227  14.419 -13.914  1.00  0.080          H  
ATOM   2736  HA  ALA A 178      -3.285  15.640 -12.253  1.00  0.100          H  
ATOM   2737 1HB  ALA A 178      -4.427  17.747 -12.817  1.00  0.130          H  
ATOM   2738 2HB  ALA A 178      -4.275  16.710 -14.247  1.00  0.130          H  
ATOM   2739 3HB  ALA A 178      -5.833  16.829 -13.402  1.00  0.130          H  
ATOM   2740  N   ASP A 179      -6.207  15.348 -10.779  1.00  0.080          N  
ATOM   2741  CA  ASP A 179      -6.841  15.595  -9.502  1.00  0.080          C  
ATOM   2742  C   ASP A 179      -6.292  14.612  -8.511  1.00  0.060          C  
ATOM   2743  O   ASP A 179      -6.141  14.942  -7.334  1.00  0.070          O  
ATOM   2744  CB  ASP A 179      -8.364  15.478  -9.601  1.00  0.110          C  
ATOM   2745  CG  ASP A 179      -9.021  16.574 -10.495  1.00  0.110          C  
ATOM   2746  OD1 ASP A 179      -8.951  17.767 -10.177  1.00  0.110          O  
ATOM   2747  OD2 ASP A 179      -9.581  16.201 -11.494  1.00  0.110          O  
ATOM   2748  H   ASP A 179      -6.719  14.804 -11.470  1.00  0.100          H  
ATOM   2749  HA  ASP A 179      -6.585  16.585  -9.167  1.00  0.100          H  
ATOM   2750 1HB  ASP A 179      -8.628  14.499  -9.997  1.00  0.130          H  
ATOM   2751 2HB  ASP A 179      -8.793  15.540  -8.602  1.00  0.130          H  
ATOM   2752  N   LEU A 180      -5.947  13.421  -8.980  1.00  0.060          N  
ATOM   2753  CA  LEU A 180      -5.378  12.446  -8.074  1.00  0.060          C  
ATOM   2754  C   LEU A 180      -4.051  12.989  -7.560  1.00  0.050          C  
ATOM   2755  O   LEU A 180      -3.721  12.843  -6.386  1.00  0.060          O  
ATOM   2756  CB  LEU A 180      -5.161  11.093  -8.743  1.00  0.080          C  
ATOM   2757  CG  LEU A 180      -4.629   9.977  -7.818  1.00  0.080          C  
ATOM   2758  CD1 LEU A 180      -5.623   9.662  -6.677  1.00  0.080          C  
ATOM   2759  CD2 LEU A 180      -4.356   8.760  -8.629  1.00  0.080          C  
ATOM   2760  H   LEU A 180      -6.153  13.201  -9.957  1.00  0.070          H  
ATOM   2761  HA  LEU A 180      -6.056  12.338  -7.236  1.00  0.070          H  
ATOM   2762 1HB  LEU A 180      -6.098  10.762  -9.179  1.00  0.100          H  
ATOM   2763 2HB  LEU A 180      -4.439  11.227  -9.550  1.00  0.100          H  
ATOM   2764  HG  LEU A 180      -3.731  10.318  -7.365  1.00  0.100          H  
ATOM   2765 1HD1 LEU A 180      -5.206   8.879  -6.044  1.00  0.100          H  
ATOM   2766 2HD1 LEU A 180      -5.801  10.534  -6.066  1.00  0.100          H  
ATOM   2767 3HD1 LEU A 180      -6.563   9.322  -7.105  1.00  0.100          H  
ATOM   2768 1HD2 LEU A 180      -3.954   7.999  -7.983  1.00  0.100          H  
ATOM   2769 2HD2 LEU A 180      -5.274   8.426  -9.058  1.00  0.100          H  
ATOM   2770 3HD2 LEU A 180      -3.635   8.991  -9.416  1.00  0.100          H  
ATOM   2771  N   TYR A 181      -3.259  13.612  -8.441  1.00  0.040          N  
ATOM   2772  CA  TYR A 181      -2.006  14.189  -7.978  1.00  0.040          C  
ATOM   2773  C   TYR A 181      -2.272  15.335  -7.000  1.00  0.050          C  
ATOM   2774  O   TYR A 181      -1.628  15.411  -5.955  1.00  0.050          O  
ATOM   2775  CB  TYR A 181      -1.167  14.690  -9.148  1.00  0.060          C  
ATOM   2776  CG  TYR A 181      -0.597  13.614 -10.066  1.00  0.060          C  
ATOM   2777  CD1 TYR A 181      -0.200  13.961 -11.317  1.00  0.060          C  
ATOM   2778  CD2 TYR A 181      -0.485  12.291  -9.678  1.00  0.060          C  
ATOM   2779  CE1 TYR A 181       0.309  13.017 -12.153  1.00  0.060          C  
ATOM   2780  CE2 TYR A 181       0.023  11.358 -10.537  1.00  0.060          C  
ATOM   2781  CZ  TYR A 181       0.426  11.726 -11.772  1.00  0.060          C  
ATOM   2782  OH  TYR A 181       0.954  10.810 -12.655  1.00  0.060          O  
ATOM   2783  H   TYR A 181      -3.532  13.653  -9.428  1.00  0.050          H  
ATOM   2784  HA  TYR A 181      -1.456  13.442  -7.416  1.00  0.050          H  
ATOM   2785 1HB  TYR A 181      -1.787  15.348  -9.759  1.00  0.070          H  
ATOM   2786 2HB  TYR A 181      -0.337  15.289  -8.770  1.00  0.070          H  
ATOM   2787  HD1 TYR A 181      -0.285  14.982 -11.646  1.00  0.070          H  
ATOM   2788  HD2 TYR A 181      -0.789  11.976  -8.713  1.00  0.070          H  
ATOM   2789  HE1 TYR A 181       0.617  13.282 -13.114  1.00  0.070          H  
ATOM   2790  HE2 TYR A 181       0.106  10.338 -10.223  1.00  0.070          H  
ATOM   2791  HH  TYR A 181       1.311  11.276 -13.447  1.00  0.070          H  
ATOM   2792  N   LYS A 182      -3.266  16.198  -7.283  1.00  0.070          N  
ATOM   2793  CA  LYS A 182      -3.577  17.300  -6.364  1.00  0.080          C  
ATOM   2794  C   LYS A 182      -3.934  16.779  -4.978  1.00  0.080          C  
ATOM   2795  O   LYS A 182      -3.557  17.354  -3.955  1.00  0.080          O  
ATOM   2796  CB  LYS A 182      -4.738  18.166  -6.864  1.00  0.110          C  
ATOM   2797  CG  LYS A 182      -4.426  19.086  -8.049  1.00  0.110          C  
ATOM   2798  CD  LYS A 182      -5.595  20.078  -8.351  1.00  0.110          C  
ATOM   2799  CE  LYS A 182      -6.759  19.342  -8.987  1.00  0.110          C  
ATOM   2800  NZ  LYS A 182      -7.855  20.198  -9.442  1.00  0.110          N  
ATOM   2801  H   LYS A 182      -3.768  16.126  -8.174  1.00  0.080          H  
ATOM   2802  HA  LYS A 182      -2.704  17.921  -6.283  1.00  0.100          H  
ATOM   2803 1HB  LYS A 182      -5.548  17.508  -7.146  1.00  0.130          H  
ATOM   2804 2HB  LYS A 182      -5.097  18.788  -6.046  1.00  0.130          H  
ATOM   2805 1HG  LYS A 182      -3.538  19.648  -7.819  1.00  0.130          H  
ATOM   2806 2HG  LYS A 182      -4.227  18.500  -8.925  1.00  0.130          H  
ATOM   2807 1HD  LYS A 182      -5.927  20.549  -7.426  1.00  0.130          H  
ATOM   2808 2HD  LYS A 182      -5.247  20.853  -9.031  1.00  0.130          H  
ATOM   2809 1HE  LYS A 182      -6.382  18.785  -9.845  1.00  0.130          H  
ATOM   2810 2HE  LYS A 182      -7.171  18.649  -8.263  1.00  0.130          H  
ATOM   2811 1HZ  LYS A 182      -8.540  19.530  -9.837  1.00  0.130          H  
ATOM   2812 2HZ  LYS A 182      -8.258  20.705  -8.672  1.00  0.130          H  
ATOM   2813 3HZ  LYS A 182      -7.541  20.840 -10.147  1.00  0.130          H  
ATOM   2814  N   LEU A 183      -4.653  15.669  -4.956  1.00  0.090          N  
ATOM   2815  CA  LEU A 183      -5.127  15.007  -3.758  1.00  0.100          C  
ATOM   2816  C   LEU A 183      -4.000  14.538  -2.853  1.00  0.080          C  
ATOM   2817  O   LEU A 183      -4.212  14.298  -1.666  1.00  0.100          O  
ATOM   2818  CB  LEU A 183      -6.082  13.883  -4.158  1.00  0.140          C  
ATOM   2819  CG  LEU A 183      -6.867  13.149  -3.067  1.00  0.140          C  
ATOM   2820  CD1 LEU A 183      -7.673  14.109  -2.180  1.00  0.140          C  
ATOM   2821  CD2 LEU A 183      -7.839  12.255  -3.787  1.00  0.140          C  
ATOM   2822  H   LEU A 183      -4.960  15.294  -5.859  1.00  0.110          H  
ATOM   2823  HA  LEU A 183      -5.710  15.740  -3.213  1.00  0.120          H  
ATOM   2824 1HB  LEU A 183      -6.796  14.284  -4.875  1.00  0.160          H  
ATOM   2825 2HB  LEU A 183      -5.493  13.129  -4.673  1.00  0.160          H  
ATOM   2826  HG  LEU A 183      -6.198  12.567  -2.440  1.00  0.160          H  
ATOM   2827 1HD1 LEU A 183      -8.243  13.528  -1.450  1.00  0.160          H  
ATOM   2828 2HD1 LEU A 183      -7.009  14.778  -1.648  1.00  0.160          H  
ATOM   2829 3HD1 LEU A 183      -8.355  14.688  -2.794  1.00  0.160          H  
ATOM   2830 1HD2 LEU A 183      -8.413  11.744  -3.072  1.00  0.160          H  
ATOM   2831 2HD2 LEU A 183      -8.505  12.852  -4.411  1.00  0.160          H  
ATOM   2832 3HD2 LEU A 183      -7.297  11.555  -4.412  1.00  0.160          H  
ATOM   2833  N   MET A 184      -2.790  14.382  -3.382  1.00  0.070          N  
ATOM   2834  CA  MET A 184      -1.684  13.936  -2.566  1.00  0.080          C  
ATOM   2835  C   MET A 184      -1.311  15.043  -1.585  1.00  0.070          C  
ATOM   2836  O   MET A 184      -0.664  14.804  -0.569  1.00  0.070          O  
ATOM   2837  CB  MET A 184      -0.513  13.496  -3.408  1.00  0.110          C  
ATOM   2838  CG  MET A 184      -0.785  12.267  -4.262  1.00  0.110          C  
ATOM   2839  SD  MET A 184      -1.295  10.775  -3.319  1.00  0.110          S  
ATOM   2840  CE  MET A 184      -3.096  10.742  -3.575  1.00  0.110          C  
ATOM   2841  H   MET A 184      -2.602  14.645  -4.354  1.00  0.080          H  
ATOM   2842  HA  MET A 184      -2.002  13.078  -1.991  1.00  0.100          H  
ATOM   2843 1HB  MET A 184      -0.208  14.311  -4.066  1.00  0.130          H  
ATOM   2844 2HB  MET A 184       0.303  13.271  -2.771  1.00  0.130          H  
ATOM   2845 1HG  MET A 184      -1.569  12.505  -4.981  1.00  0.130          H  
ATOM   2846 2HG  MET A 184       0.115  12.031  -4.806  1.00  0.130          H  
ATOM   2847 1HE  MET A 184      -3.520   9.882  -3.065  1.00  0.130          H  
ATOM   2848 2HE  MET A 184      -3.547  11.644  -3.184  1.00  0.130          H  
ATOM   2849 3HE  MET A 184      -3.310  10.674  -4.644  1.00  0.130          H  
ATOM   2850  N   GLY A 185      -1.762  16.271  -1.865  1.00  0.060          N  
ATOM   2851  CA  GLY A 185      -1.475  17.433  -1.051  1.00  0.070          C  
ATOM   2852  C   GLY A 185      -2.332  17.442   0.205  1.00  0.070          C  
ATOM   2853  O   GLY A 185      -2.169  18.322   1.055  1.00  0.090          O  
ATOM   2854  H   GLY A 185      -2.339  16.434  -2.694  1.00  0.070          H  
ATOM   2855 1HA  GLY A 185      -0.418  17.439  -0.784  1.00  0.080          H  
ATOM   2856 2HA  GLY A 185      -1.665  18.336  -1.634  1.00  0.080          H  
ATOM   2857  N   HIS A 186      -3.248  16.451   0.332  1.00  0.070          N  
ATOM   2858  CA  HIS A 186      -4.127  16.282   1.489  1.00  0.070          C  
ATOM   2859  C   HIS A 186      -3.586  15.176   2.408  1.00  0.060          C  
ATOM   2860  O   HIS A 186      -4.282  14.713   3.329  1.00  0.070          O  
ATOM   2861  CB  HIS A 186      -5.553  15.929   1.043  1.00  0.100          C  
ATOM   2862  CG  HIS A 186      -6.269  17.021   0.313  1.00  0.100          C  
ATOM   2863  ND1 HIS A 186      -7.381  17.678   0.833  1.00  0.100          N  
ATOM   2864  CD2 HIS A 186      -6.012  17.607  -0.877  1.00  0.100          C  
ATOM   2865  CE1 HIS A 186      -7.779  18.586  -0.026  1.00  0.100          C  
ATOM   2866  NE2 HIS A 186      -6.967  18.569  -1.067  1.00  0.100          N  
ATOM   2867  H   HIS A 186      -3.359  15.771  -0.425  1.00  0.080          H  
ATOM   2868  HA  HIS A 186      -4.166  17.205   2.059  1.00  0.080          H  
ATOM   2869 1HB  HIS A 186      -5.521  15.050   0.402  1.00  0.120          H  
ATOM   2870 2HB  HIS A 186      -6.147  15.671   1.916  1.00  0.120          H  
ATOM   2871  HD1 HIS A 186      -7.964  17.402   1.636  1.00  0.120          H  
ATOM   2872  HD2 HIS A 186      -5.242  17.450  -1.632  1.00  0.120          H  
ATOM   2873  HE1 HIS A 186      -8.647  19.205   0.194  1.00  0.120          H  
ATOM   2874  N   PHE A 187      -2.338  14.752   2.150  1.00  0.060          N  
ATOM   2875  CA  PHE A 187      -1.630  13.749   2.936  1.00  0.050          C  
ATOM   2876  C   PHE A 187      -0.420  14.386   3.602  1.00  0.060          C  
ATOM   2877  O   PHE A 187       0.175  15.328   3.058  1.00  0.070          O  
ATOM   2878  CB  PHE A 187      -1.174  12.589   2.046  1.00  0.070          C  
ATOM   2879  CG  PHE A 187      -2.281  11.724   1.503  1.00  0.070          C  
ATOM   2880  CD1 PHE A 187      -3.052  12.142   0.455  1.00  0.070          C  
ATOM   2881  CD2 PHE A 187      -2.514  10.474   2.021  1.00  0.070          C  
ATOM   2882  CE1 PHE A 187      -4.043  11.356  -0.059  1.00  0.070          C  
ATOM   2883  CE2 PHE A 187      -3.491   9.682   1.514  1.00  0.070          C  
ATOM   2884  CZ  PHE A 187      -4.267  10.127   0.470  1.00  0.070          C  
ATOM   2885  H   PHE A 187      -1.834  15.138   1.345  1.00  0.070          H  
ATOM   2886  HA  PHE A 187      -2.279  13.374   3.720  1.00  0.060          H  
ATOM   2887 1HB  PHE A 187      -0.610  12.986   1.199  1.00  0.090          H  
ATOM   2888 2HB  PHE A 187      -0.493  11.956   2.609  1.00  0.090          H  
ATOM   2889  HD1 PHE A 187      -2.879  13.121   0.037  1.00  0.090          H  
ATOM   2890  HD2 PHE A 187      -1.908  10.117   2.846  1.00  0.090          H  
ATOM   2891  HE1 PHE A 187      -4.647  11.724  -0.885  1.00  0.090          H  
ATOM   2892  HE2 PHE A 187      -3.658   8.696   1.941  1.00  0.090          H  
ATOM   2893  HZ  PHE A 187      -5.055   9.498   0.069  1.00  0.090          H  
ATOM   2894  N   ALA A 188      -0.036  13.856   4.768  1.00  0.070          N  
ATOM   2895  CA  ALA A 188       1.164  14.292   5.481  1.00  0.080          C  
ATOM   2896  C   ALA A 188       2.442  14.083   4.652  1.00  0.090          C  
ATOM   2897  O   ALA A 188       3.423  14.811   4.808  1.00  0.170          O  
ATOM   2898  CB  ALA A 188       1.282  13.567   6.790  1.00  0.110          C  
ATOM   2899  H   ALA A 188      -0.604  13.111   5.195  1.00  0.080          H  
ATOM   2900  HA  ALA A 188       1.055  15.347   5.695  1.00  0.100          H  
ATOM   2901 1HB  ALA A 188       2.150  13.925   7.335  1.00  0.130          H  
ATOM   2902 2HB  ALA A 188       0.382  13.739   7.375  1.00  0.130          H  
ATOM   2903 3HB  ALA A 188       1.394  12.531   6.588  1.00  0.130          H  
ATOM   2904  N   TRP A 189       2.459  13.027   3.834  1.00  0.060          N  
ATOM   2905  CA  TRP A 189       3.600  12.665   3.000  1.00  0.060          C  
ATOM   2906  C   TRP A 189       3.175  12.099   1.647  1.00  0.070          C  
ATOM   2907  O   TRP A 189       2.139  11.431   1.553  1.00  0.110          O  
ATOM   2908  CB  TRP A 189       4.396  11.596   3.742  1.00  0.080          C  
ATOM   2909  CG  TRP A 189       5.570  11.034   3.017  1.00  0.080          C  
ATOM   2910  CD1 TRP A 189       6.849  11.458   3.102  1.00  0.080          C  
ATOM   2911  CD2 TRP A 189       5.578   9.922   2.077  1.00  0.080          C  
ATOM   2912  NE1 TRP A 189       7.649  10.688   2.305  1.00  0.080          N  
ATOM   2913  CE2 TRP A 189       6.880   9.744   1.679  1.00  0.080          C  
ATOM   2914  CE3 TRP A 189       4.591   9.087   1.553  1.00  0.080          C  
ATOM   2915  CZ2 TRP A 189       7.229   8.758   0.802  1.00  0.080          C  
ATOM   2916  CZ3 TRP A 189       4.939   8.123   0.677  1.00  0.080          C  
ATOM   2917  CH2 TRP A 189       6.203   7.946   0.315  1.00  0.080          C  
ATOM   2918  H   TRP A 189       1.654  12.396   3.837  1.00  0.070          H  
ATOM   2919  HA  TRP A 189       4.212  13.552   2.836  1.00  0.070          H  
ATOM   2920 1HB  TRP A 189       4.764  12.026   4.673  1.00  0.100          H  
ATOM   2921 2HB  TRP A 189       3.734  10.789   4.014  1.00  0.100          H  
ATOM   2922  HD1 TRP A 189       7.193  12.286   3.722  1.00  0.100          H  
ATOM   2923  HE1 TRP A 189       8.647  10.796   2.197  1.00  0.100          H  
ATOM   2924  HE3 TRP A 189       3.564   9.217   1.818  1.00  0.100          H  
ATOM   2925  HZ2 TRP A 189       8.256   8.602   0.481  1.00  0.100          H  
ATOM   2926  HZ3 TRP A 189       4.171   7.504   0.279  1.00  0.100          H  
ATOM   2927  HH2 TRP A 189       6.432   7.156  -0.388  1.00  0.100          H  
ATOM   2928  N   TRP A 190       3.968  12.340   0.595  1.00  0.070          N  
ATOM   2929  CA  TRP A 190       3.688  11.672  -0.678  1.00  0.080          C  
ATOM   2930  C   TRP A 190       4.877  11.666  -1.648  1.00  0.100          C  
ATOM   2931  O   TRP A 190       5.740  12.561  -1.604  1.00  0.150          O  
ATOM   2932  CB  TRP A 190       2.501  12.346  -1.364  1.00  0.110          C  
ATOM   2933  CG  TRP A 190       2.786  13.744  -1.717  1.00  0.110          C  
ATOM   2934  CD1 TRP A 190       2.710  14.816  -0.895  1.00  0.110          C  
ATOM   2935  CD2 TRP A 190       3.190  14.260  -3.002  1.00  0.110          C  
ATOM   2936  NE1 TRP A 190       3.071  15.936  -1.569  1.00  0.110          N  
ATOM   2937  CE2 TRP A 190       3.356  15.622  -2.845  1.00  0.110          C  
ATOM   2938  CE3 TRP A 190       3.429  13.683  -4.256  1.00  0.110          C  
ATOM   2939  CZ2 TRP A 190       3.749  16.431  -3.873  1.00  0.110          C  
ATOM   2940  CZ3 TRP A 190       3.823  14.515  -5.288  1.00  0.110          C  
ATOM   2941  CH2 TRP A 190       3.974  15.852  -5.089  1.00  0.110          C  
ATOM   2942  H   TRP A 190       4.784  12.923   0.700  1.00  0.080          H  
ATOM   2943  HA  TRP A 190       3.426  10.644  -0.463  1.00  0.100          H  
ATOM   2944 1HB  TRP A 190       2.250  11.795  -2.271  1.00  0.130          H  
ATOM   2945 2HB  TRP A 190       1.624  12.328  -0.721  1.00  0.130          H  
ATOM   2946  HD1 TRP A 190       2.422  14.784   0.156  1.00  0.130          H  
ATOM   2947  HE1 TRP A 190       3.139  16.903  -1.202  1.00  0.130          H  
ATOM   2948  HE3 TRP A 190       3.310  12.611  -4.413  1.00  0.130          H  
ATOM   2949  HZ2 TRP A 190       3.877  17.508  -3.734  1.00  0.130          H  
ATOM   2950  HZ3 TRP A 190       4.014  14.089  -6.254  1.00  0.130          H  
ATOM   2951  HH2 TRP A 190       4.281  16.481  -5.901  1.00  0.130          H  
ATOM   2952  N   THR A 191       4.873  10.677  -2.556  1.00  0.140          N  
ATOM   2953  CA  THR A 191       5.798  10.598  -3.710  1.00  0.190          C  
ATOM   2954  C   THR A 191       5.400   9.457  -4.650  1.00  0.190          C  
ATOM   2955  O   THR A 191       4.544   8.650  -4.301  1.00  0.490          O  
ATOM   2956  CB  THR A 191       7.275  10.465  -3.310  1.00  0.250          C  
ATOM   2957  OG1 THR A 191       8.072  10.626  -4.470  1.00  0.250          O  
ATOM   2958  CG2 THR A 191       7.532   9.148  -2.741  1.00  0.250          C  
ATOM   2959  H   THR A 191       4.141   9.964  -2.441  1.00  0.170          H  
ATOM   2960  HA  THR A 191       5.713  11.525  -4.277  1.00  0.230          H  
ATOM   2961  HB  THR A 191       7.529  11.228  -2.587  1.00  0.300          H  
ATOM   2962  HG1 THR A 191       9.012  10.892  -4.227  1.00  0.300          H  
ATOM   2963 1HG2 THR A 191       8.562   9.098  -2.450  1.00  0.300          H  
ATOM   2964 2HG2 THR A 191       6.917   9.054  -1.906  1.00  0.300          H  
ATOM   2965 3HG2 THR A 191       7.309   8.354  -3.449  1.00  0.300          H  
ATOM   2966  N   ALA A 192       5.987   9.381  -5.843  1.00  0.140          N  
ATOM   2967  CA  ALA A 192       5.751   8.191  -6.678  1.00  0.100          C  
ATOM   2968  C   ALA A 192       6.887   7.197  -6.495  1.00  0.110          C  
ATOM   2969  O   ALA A 192       8.054   7.569  -6.342  1.00  0.200          O  
ATOM   2970  CB  ALA A 192       5.589   8.502  -8.148  1.00  0.160          C  
ATOM   2971  H   ALA A 192       6.654  10.097  -6.105  1.00  0.170          H  
ATOM   2972  HA  ALA A 192       4.841   7.718  -6.335  1.00  0.120          H  
ATOM   2973 1HB  ALA A 192       5.404   7.579  -8.685  1.00  0.190          H  
ATOM   2974 2HB  ALA A 192       4.741   9.154  -8.271  1.00  0.190          H  
ATOM   2975 3HB  ALA A 192       6.492   8.969  -8.519  1.00  0.190          H  
ATOM   2976  N   PHE A 193       6.550   5.919  -6.558  1.00  0.070          N  
ATOM   2977  CA  PHE A 193       7.527   4.860  -6.399  1.00  0.060          C  
ATOM   2978  C   PHE A 193       7.597   3.820  -7.518  1.00  0.050          C  
ATOM   2979  O   PHE A 193       6.601   3.205  -7.914  1.00  0.090          O  
ATOM   2980  CB  PHE A 193       7.223   4.178  -5.077  1.00  0.090          C  
ATOM   2981  CG  PHE A 193       8.036   3.027  -4.784  1.00  0.090          C  
ATOM   2982  CD1 PHE A 193       9.335   3.169  -4.401  1.00  0.090          C  
ATOM   2983  CD2 PHE A 193       7.488   1.766  -4.869  1.00  0.090          C  
ATOM   2984  CE1 PHE A 193      10.075   2.078  -4.118  1.00  0.090          C  
ATOM   2985  CE2 PHE A 193       8.235   0.679  -4.587  1.00  0.090          C  
ATOM   2986  CZ  PHE A 193       9.522   0.825  -4.219  1.00  0.090          C  
ATOM   2987  H   PHE A 193       5.562   5.685  -6.649  1.00  0.080          H  
ATOM   2988  HA  PHE A 193       8.510   5.320  -6.336  1.00  0.070          H  
ATOM   2989 1HB  PHE A 193       7.353   4.897  -4.266  1.00  0.110          H  
ATOM   2990 2HB  PHE A 193       6.182   3.870  -5.076  1.00  0.110          H  
ATOM   2991  HD1 PHE A 193       9.770   4.158  -4.320  1.00  0.110          H  
ATOM   2992  HD2 PHE A 193       6.443   1.652  -5.167  1.00  0.110          H  
ATOM   2993  HE1 PHE A 193      11.104   2.198  -3.802  1.00  0.110          H  
ATOM   2994  HE2 PHE A 193       7.808  -0.300  -4.644  1.00  0.110          H  
ATOM   2995  HZ  PHE A 193      10.111  -0.056  -3.989  1.00  0.110          H  
ATOM   2996  N   VAL A 194       8.812   3.606  -8.013  1.00  0.060          N  
ATOM   2997  CA  VAL A 194       9.080   2.630  -9.069  1.00  0.060          C  
ATOM   2998  C   VAL A 194       9.746   1.396  -8.499  1.00  0.050          C  
ATOM   2999  O   VAL A 194      10.832   1.485  -7.923  1.00  0.060          O  
ATOM   3000  CB  VAL A 194      10.012   3.239 -10.155  1.00  0.080          C  
ATOM   3001  CG1 VAL A 194      10.363   2.198 -11.240  1.00  0.080          C  
ATOM   3002  CG2 VAL A 194       9.328   4.397 -10.819  1.00  0.080          C  
ATOM   3003  H   VAL A 194       9.579   4.169  -7.628  1.00  0.070          H  
ATOM   3004  HA  VAL A 194       8.135   2.339  -9.532  1.00  0.070          H  
ATOM   3005  HB  VAL A 194      10.934   3.578  -9.678  1.00  0.100          H  
ATOM   3006 1HG1 VAL A 194      11.012   2.648 -11.989  1.00  0.100          H  
ATOM   3007 2HG1 VAL A 194      10.878   1.353 -10.796  1.00  0.100          H  
ATOM   3008 3HG1 VAL A 194       9.444   1.850 -11.725  1.00  0.100          H  
ATOM   3009 1HG2 VAL A 194       9.987   4.836 -11.567  1.00  0.100          H  
ATOM   3010 2HG2 VAL A 194       8.431   4.027 -11.299  1.00  0.100          H  
ATOM   3011 3HG2 VAL A 194       9.072   5.132 -10.087  1.00  0.100          H  
ATOM   3012  N   THR A 195       9.131   0.232  -8.680  1.00  0.070          N  
ATOM   3013  CA  THR A 195       9.742  -0.972  -8.147  1.00  0.080          C  
ATOM   3014  C   THR A 195      10.942  -1.305  -9.016  1.00  0.110          C  
ATOM   3015  O   THR A 195      10.919  -1.066 -10.224  1.00  0.200          O  
ATOM   3016  CB  THR A 195       8.724  -2.140  -8.129  1.00  0.110          C  
ATOM   3017  OG1 THR A 195       8.220  -2.379  -9.454  1.00  0.110          O  
ATOM   3018  CG2 THR A 195       7.580  -1.834  -7.207  1.00  0.110          C  
ATOM   3019  H   THR A 195       8.253   0.183  -9.176  1.00  0.080          H  
ATOM   3020  HA  THR A 195      10.085  -0.790  -7.129  1.00  0.100          H  
ATOM   3021  HB  THR A 195       9.215  -3.034  -7.785  1.00  0.130          H  
ATOM   3022  HG1 THR A 195       7.690  -3.181  -9.446  1.00  0.130          H  
ATOM   3023 1HG2 THR A 195       6.886  -2.668  -7.203  1.00  0.130          H  
ATOM   3024 2HG2 THR A 195       7.975  -1.697  -6.222  1.00  0.130          H  
ATOM   3025 3HG2 THR A 195       7.064  -0.933  -7.530  1.00  0.130          H  
ATOM   3026  N   ASN A 196      11.973  -1.900  -8.435  1.00  0.080          N  
ATOM   3027  CA  ASN A 196      13.122  -2.274  -9.248  1.00  0.090          C  
ATOM   3028  C   ASN A 196      12.877  -3.431 -10.211  1.00  0.080          C  
ATOM   3029  O   ASN A 196      13.446  -3.461 -11.299  1.00  0.090          O  
ATOM   3030  CB  ASN A 196      14.340  -2.499  -8.388  1.00  0.120          C  
ATOM   3031  CG  ASN A 196      14.967  -1.211  -7.962  1.00  0.120          C  
ATOM   3032  OD1 ASN A 196      14.884  -0.214  -8.687  1.00  0.120          O  
ATOM   3033  ND2 ASN A 196      15.560  -1.171  -6.806  1.00  0.120          N  
ATOM   3034  H   ASN A 196      11.966  -2.052  -7.421  1.00  0.100          H  
ATOM   3035  HA  ASN A 196      13.355  -1.417  -9.875  1.00  0.110          H  
ATOM   3036 1HB  ASN A 196      14.077  -3.088  -7.503  1.00  0.150          H  
ATOM   3037 2HB  ASN A 196      15.051  -3.058  -8.958  1.00  0.150          H  
ATOM   3038 1HD2 ASN A 196      15.969  -0.323  -6.492  1.00  0.150          H  
ATOM   3039 2HD2 ASN A 196      15.589  -1.975  -6.187  1.00  0.150          H  
ATOM   3040  N   VAL A 197      12.006  -4.371  -9.887  1.00  0.080          N  
ATOM   3041  CA  VAL A 197      11.784  -5.474 -10.817  1.00  0.110          C  
ATOM   3042  C   VAL A 197      11.171  -4.965 -12.128  1.00  0.100          C  
ATOM   3043  O   VAL A 197      11.314  -5.601 -13.168  1.00  0.170          O  
ATOM   3044  CB  VAL A 197      10.907  -6.588 -10.190  1.00  0.140          C  
ATOM   3045  CG1 VAL A 197       9.440  -6.167 -10.102  1.00  0.140          C  
ATOM   3046  CG2 VAL A 197      11.054  -7.868 -11.001  1.00  0.140          C  
ATOM   3047  H   VAL A 197      11.564  -4.373  -8.967  1.00  0.100          H  
ATOM   3048  HA  VAL A 197      12.753  -5.920 -11.043  1.00  0.130          H  
ATOM   3049  HB  VAL A 197      11.256  -6.764  -9.171  1.00  0.170          H  
ATOM   3050 1HG1 VAL A 197       8.869  -6.953  -9.638  1.00  0.170          H  
ATOM   3051 2HG1 VAL A 197       9.353  -5.263  -9.505  1.00  0.170          H  
ATOM   3052 3HG1 VAL A 197       9.041  -5.990 -11.098  1.00  0.170          H  
ATOM   3053 1HG2 VAL A 197      10.471  -8.649 -10.546  1.00  0.170          H  
ATOM   3054 2HG2 VAL A 197      10.704  -7.707 -12.011  1.00  0.170          H  
ATOM   3055 3HG2 VAL A 197      12.102  -8.166 -11.024  1.00  0.170          H  
ATOM   3056  N   ASN A 198      10.463  -3.834 -12.056  1.00  0.120          N  
ATOM   3057  CA  ASN A 198       9.796  -3.214 -13.181  1.00  0.110          C  
ATOM   3058  C   ASN A 198      10.418  -1.856 -13.532  1.00  0.080          C  
ATOM   3059  O   ASN A 198       9.771  -1.007 -14.148  1.00  0.100          O  
ATOM   3060  CB  ASN A 198       8.333  -3.084 -12.842  1.00  0.160          C  
ATOM   3061  CG  ASN A 198       7.437  -2.923 -14.003  1.00  0.160          C  
ATOM   3062  OD1 ASN A 198       7.661  -3.483 -15.083  1.00  0.160          O  
ATOM   3063  ND2 ASN A 198       6.393  -2.175 -13.798  1.00  0.160          N  
ATOM   3064  H   ASN A 198      10.382  -3.371 -11.155  1.00  0.140          H  
ATOM   3065  HA  ASN A 198       9.907  -3.861 -14.052  1.00  0.130          H  
ATOM   3066 1HB  ASN A 198       8.033  -3.967 -12.293  1.00  0.190          H  
ATOM   3067 2HB  ASN A 198       8.198  -2.229 -12.176  1.00  0.190          H  
ATOM   3068 1HD2 ASN A 198       5.717  -2.028 -14.546  1.00  0.190          H  
ATOM   3069 2HD2 ASN A 198       6.265  -1.736 -12.906  1.00  0.190          H  
ATOM   3070  N   ALA A 199      11.710  -1.694 -13.242  1.00  0.090          N  
ATOM   3071  CA  ALA A 199      12.455  -0.456 -13.471  1.00  0.100          C  
ATOM   3072  C   ALA A 199      12.407   0.068 -14.902  1.00  0.110          C  
ATOM   3073  O   ALA A 199      12.580   1.263 -15.131  1.00  0.120          O  
ATOM   3074  CB  ALA A 199      13.905  -0.690 -13.136  1.00  0.140          C  
ATOM   3075  H   ALA A 199      12.189  -2.435 -12.717  1.00  0.110          H  
ATOM   3076  HA  ALA A 199      12.041   0.306 -12.812  1.00  0.120          H  
ATOM   3077 1HB  ALA A 199      14.429   0.213 -13.281  1.00  0.160          H  
ATOM   3078 2HB  ALA A 199      14.006  -1.020 -12.109  1.00  0.160          H  
ATOM   3079 3HB  ALA A 199      14.320  -1.433 -13.792  1.00  0.160          H  
ATOM   3080  N   SER A 200      12.233  -0.829 -15.860  1.00  0.110          N  
ATOM   3081  CA  SER A 200      12.213  -0.517 -17.281  1.00  0.150          C  
ATOM   3082  C   SER A 200      10.902   0.112 -17.762  1.00  0.170          C  
ATOM   3083  O   SER A 200      10.807   0.591 -18.893  1.00  0.310          O  
ATOM   3084  CB  SER A 200      12.441  -1.793 -18.037  1.00  0.190          C  
ATOM   3085  OG  SER A 200      11.349  -2.656 -17.889  1.00  0.190          O  
ATOM   3086  H   SER A 200      12.084  -1.791 -15.592  1.00  0.130          H  
ATOM   3087  HA  SER A 200      13.021   0.183 -17.483  1.00  0.180          H  
ATOM   3088 1HB  SER A 200      12.550  -1.564 -19.066  1.00  0.230          H  
ATOM   3089 2HB  SER A 200      13.357  -2.274 -17.705  1.00  0.230          H  
ATOM   3090  HG  SER A 200      11.636  -3.533 -18.248  1.00  0.230          H  
ATOM   3091  N   SER A 201       9.883   0.091 -16.919  1.00  0.100          N  
ATOM   3092  CA  SER A 201       8.567   0.612 -17.248  1.00  0.090          C  
ATOM   3093  C   SER A 201       8.356   2.039 -16.771  1.00  0.090          C  
ATOM   3094  O   SER A 201       9.045   2.524 -15.876  1.00  0.130          O  
ATOM   3095  CB  SER A 201       7.501  -0.263 -16.669  1.00  0.130          C  
ATOM   3096  OG  SER A 201       6.246   0.288 -16.910  1.00  0.130          O  
ATOM   3097  H   SER A 201      10.020  -0.301 -15.984  1.00  0.120          H  
ATOM   3098  HA  SER A 201       8.461   0.601 -18.332  1.00  0.110          H  
ATOM   3099 1HB  SER A 201       7.560  -1.260 -17.102  1.00  0.160          H  
ATOM   3100 2HB  SER A 201       7.659  -0.359 -15.600  1.00  0.160          H  
ATOM   3101  HG  SER A 201       5.599  -0.387 -16.572  1.00  0.160          H  
ATOM   3102  N   SER A 202       7.391   2.728 -17.382  1.00  0.070          N  
ATOM   3103  CA  SER A 202       7.019   4.090 -16.989  1.00  0.070          C  
ATOM   3104  C   SER A 202       6.103   4.065 -15.756  1.00  0.060          C  
ATOM   3105  O   SER A 202       5.717   5.111 -15.229  1.00  0.100          O  
ATOM   3106  CB  SER A 202       6.369   4.812 -18.162  1.00  0.100          C  
ATOM   3107  OG  SER A 202       5.102   4.275 -18.496  1.00  0.100          O  
ATOM   3108  H   SER A 202       6.856   2.271 -18.111  1.00  0.080          H  
ATOM   3109  HA  SER A 202       7.927   4.631 -16.722  1.00  0.080          H  
ATOM   3110 1HB  SER A 202       6.273   5.872 -17.928  1.00  0.120          H  
ATOM   3111 2HB  SER A 202       7.029   4.733 -19.026  1.00  0.120          H  
ATOM   3112  HG  SER A 202       5.010   4.422 -19.450  1.00  0.120          H  
ATOM   3113  N   GLU A 203       5.704   2.850 -15.362  1.00  0.060          N  
ATOM   3114  CA  GLU A 203       4.829   2.576 -14.230  1.00  0.090          C  
ATOM   3115  C   GLU A 203       5.445   2.950 -12.881  1.00  0.080          C  
ATOM   3116  O   GLU A 203       6.618   2.689 -12.613  1.00  0.110          O  
ATOM   3117  CB  GLU A 203       4.493   1.068 -14.195  1.00  0.110          C  
ATOM   3118  CG  GLU A 203       3.536   0.546 -15.296  1.00  0.110          C  
ATOM   3119  CD  GLU A 203       3.442  -0.953 -15.381  1.00  0.110          C  
ATOM   3120  OE1 GLU A 203       4.421  -1.540 -15.771  1.00  0.110          O  
ATOM   3121  OE2 GLU A 203       2.406  -1.512 -15.072  1.00  0.110          O  
ATOM   3122  H   GLU A 203       6.061   2.054 -15.885  1.00  0.070          H  
ATOM   3123  HA  GLU A 203       3.916   3.145 -14.359  1.00  0.110          H  
ATOM   3124 1HB  GLU A 203       5.418   0.502 -14.264  1.00  0.140          H  
ATOM   3125 2HB  GLU A 203       4.040   0.829 -13.232  1.00  0.140          H  
ATOM   3126 1HG  GLU A 203       2.554   0.866 -15.025  1.00  0.140          H  
ATOM   3127 2HG  GLU A 203       3.787   0.979 -16.262  1.00  0.140          H  
ATOM   3128  N   ALA A 204       4.607   3.484 -12.005  1.00  0.050          N  
ATOM   3129  CA  ALA A 204       4.981   3.801 -10.630  1.00  0.050          C  
ATOM   3130  C   ALA A 204       3.746   3.823  -9.769  1.00  0.050          C  
ATOM   3131  O   ALA A 204       2.639   3.952 -10.279  1.00  0.050          O  
ATOM   3132  CB  ALA A 204       5.657   5.153 -10.524  1.00  0.070          C  
ATOM   3133  H   ALA A 204       3.665   3.705 -12.339  1.00  0.060          H  
ATOM   3134  HA  ALA A 204       5.653   3.022 -10.270  1.00  0.060          H  
ATOM   3135 1HB  ALA A 204       5.923   5.342  -9.487  1.00  0.080          H  
ATOM   3136 2HB  ALA A 204       6.537   5.162 -11.135  1.00  0.080          H  
ATOM   3137 3HB  ALA A 204       4.956   5.901 -10.864  1.00  0.080          H  
ATOM   3138  N   PHE A 205       3.906   3.658  -8.475  1.00  0.060          N  
ATOM   3139  CA  PHE A 205       2.773   3.833  -7.594  1.00  0.050          C  
ATOM   3140  C   PHE A 205       2.782   5.195  -6.992  1.00  0.050          C  
ATOM   3141  O   PHE A 205       3.776   5.629  -6.417  1.00  0.080          O  
ATOM   3142  CB  PHE A 205       2.730   2.801  -6.473  1.00  0.070          C  
ATOM   3143  CG  PHE A 205       2.336   1.465  -6.918  1.00  0.070          C  
ATOM   3144  CD1 PHE A 205       3.264   0.539  -7.368  1.00  0.070          C  
ATOM   3145  CD2 PHE A 205       0.996   1.120  -6.886  1.00  0.070          C  
ATOM   3146  CE1 PHE A 205       2.845  -0.710  -7.783  1.00  0.070          C  
ATOM   3147  CE2 PHE A 205       0.579  -0.107  -7.293  1.00  0.070          C  
ATOM   3148  CZ  PHE A 205       1.496  -1.029  -7.746  1.00  0.070          C  
ATOM   3149  H   PHE A 205       4.835   3.453  -8.114  1.00  0.070          H  
ATOM   3150  HA  PHE A 205       1.860   3.734  -8.173  1.00  0.060          H  
ATOM   3151 1HB  PHE A 205       3.708   2.733  -6.002  1.00  0.090          H  
ATOM   3152 2HB  PHE A 205       2.021   3.131  -5.714  1.00  0.090          H  
ATOM   3153  HD1 PHE A 205       4.325   0.802  -7.396  1.00  0.090          H  
ATOM   3154  HD2 PHE A 205       0.264   1.839  -6.534  1.00  0.090          H  
ATOM   3155  HE1 PHE A 205       3.568  -1.441  -8.139  1.00  0.090          H  
ATOM   3156  HE2 PHE A 205      -0.489  -0.367  -7.270  1.00  0.090          H  
ATOM   3157  HZ  PHE A 205       1.142  -2.013  -8.074  1.00  0.090          H  
ATOM   3158  N   LEU A 206       1.675   5.881  -7.096  1.00  0.040          N  
ATOM   3159  CA  LEU A 206       1.563   7.170  -6.486  1.00  0.040          C  
ATOM   3160  C   LEU A 206       1.222   6.870  -5.056  1.00  0.050          C  
ATOM   3161  O   LEU A 206       0.175   6.270  -4.792  1.00  0.090          O  
ATOM   3162  CB  LEU A 206       0.415   7.939  -7.115  1.00  0.060          C  
ATOM   3163  CG  LEU A 206       0.175   9.338  -6.625  1.00  0.060          C  
ATOM   3164  CD1 LEU A 206       1.335  10.248  -7.031  1.00  0.060          C  
ATOM   3165  CD2 LEU A 206      -1.138   9.775  -7.160  1.00  0.060          C  
ATOM   3166  H   LEU A 206       0.892   5.503  -7.618  1.00  0.050          H  
ATOM   3167  HA  LEU A 206       2.507   7.699  -6.548  1.00  0.050          H  
ATOM   3168 1HB  LEU A 206       0.576   7.977  -8.181  1.00  0.070          H  
ATOM   3169 2HB  LEU A 206      -0.494   7.372  -6.947  1.00  0.070          H  
ATOM   3170  HG  LEU A 206       0.127   9.347  -5.539  1.00  0.070          H  
ATOM   3171 1HD1 LEU A 206       1.143  11.252  -6.677  1.00  0.070          H  
ATOM   3172 2HD1 LEU A 206       2.271   9.901  -6.600  1.00  0.070          H  
ATOM   3173 3HD1 LEU A 206       1.428  10.265  -8.112  1.00  0.070          H  
ATOM   3174 1HD2 LEU A 206      -1.370  10.780  -6.809  1.00  0.070          H  
ATOM   3175 2HD2 LEU A 206      -1.123   9.756  -8.241  1.00  0.070          H  
ATOM   3176 3HD2 LEU A 206      -1.892   9.081  -6.796  1.00  0.070          H  
ATOM   3177  N   ILE A 207       2.089   7.226  -4.120  1.00  0.070          N  
ATOM   3178  CA  ILE A 207       1.797   6.847  -2.759  1.00  0.060          C  
ATOM   3179  C   ILE A 207       1.576   8.038  -1.856  1.00  0.070          C  
ATOM   3180  O   ILE A 207       2.438   8.911  -1.712  1.00  0.100          O  
ATOM   3181  CB  ILE A 207       2.917   5.954  -2.169  1.00  0.090          C  
ATOM   3182  CG1 ILE A 207       3.082   4.691  -3.060  1.00  0.090          C  
ATOM   3183  CG2 ILE A 207       2.515   5.515  -0.711  1.00  0.090          C  
ATOM   3184  CD1 ILE A 207       4.291   3.863  -2.778  1.00  0.090          C  
ATOM   3185  H   ILE A 207       2.953   7.721  -4.350  1.00  0.080          H  
ATOM   3186  HA  ILE A 207       0.901   6.264  -2.763  1.00  0.070          H  
ATOM   3187  HB  ILE A 207       3.861   6.504  -2.159  1.00  0.110          H  
ATOM   3188 1HG1 ILE A 207       2.206   4.076  -2.955  1.00  0.110          H  
ATOM   3189 2HG1 ILE A 207       3.155   5.009  -4.082  1.00  0.110          H  
ATOM   3190 1HG2 ILE A 207       3.280   4.888  -0.282  1.00  0.110          H  
ATOM   3191 2HG2 ILE A 207       2.376   6.376  -0.070  1.00  0.110          H  
ATOM   3192 3HG2 ILE A 207       1.572   4.962  -0.750  1.00  0.110          H  
ATOM   3193 1HD1 ILE A 207       4.324   3.035  -3.470  1.00  0.110          H  
ATOM   3194 2HD1 ILE A 207       5.172   4.478  -2.916  1.00  0.110          H  
ATOM   3195 3HD1 ILE A 207       4.270   3.481  -1.769  1.00  0.110          H  
ATOM   3196  N   GLY A 208       0.395   8.073  -1.263  1.00  0.050          N  
ATOM   3197  CA  GLY A 208       0.054   9.085  -0.285  1.00  0.060          C  
ATOM   3198  C   GLY A 208       0.196   8.388   1.054  1.00  0.050          C  
ATOM   3199  O   GLY A 208      -0.110   7.196   1.159  1.00  0.050          O  
ATOM   3200  H   GLY A 208      -0.259   7.316  -1.478  1.00  0.060          H  
ATOM   3201 1HA  GLY A 208       0.724   9.941  -0.351  1.00  0.070          H  
ATOM   3202 2HA  GLY A 208      -0.967   9.433  -0.434  1.00  0.070          H  
ATOM   3203  N   CYS A 209       0.594   9.097   2.099  1.00  0.050          N  
ATOM   3204  CA  CYS A 209       0.693   8.451   3.402  1.00  0.070          C  
ATOM   3205  C   CYS A 209       0.232   9.392   4.497  1.00  0.060          C  
ATOM   3206  O   CYS A 209       0.551  10.590   4.511  1.00  0.050          O  
ATOM   3207  CB  CYS A 209       2.111   7.935   3.692  1.00  0.090          C  
ATOM   3208  SG  CYS A 209       2.307   6.971   5.236  1.00  0.090          S  
ATOM   3209  H   CYS A 209       0.890  10.067   1.975  1.00  0.060          H  
ATOM   3210  HA  CYS A 209       0.029   7.600   3.405  1.00  0.080          H  
ATOM   3211 1HB  CYS A 209       2.451   7.315   2.861  1.00  0.110          H  
ATOM   3212 2HB  CYS A 209       2.767   8.773   3.775  1.00  0.110          H  
ATOM   3213  HG  CYS A 209       1.912   7.928   6.084  1.00  0.110          H  
ATOM   3214  N   ASN A 210      -0.546   8.826   5.420  1.00  0.070          N  
ATOM   3215  CA  ASN A 210      -1.126   9.562   6.540  1.00  0.080          C  
ATOM   3216  C   ASN A 210      -2.059  10.685   6.103  1.00  0.060          C  
ATOM   3217  O   ASN A 210      -1.754  11.876   6.214  1.00  0.050          O  
ATOM   3218  CB  ASN A 210      -0.058  10.055   7.475  1.00  0.110          C  
ATOM   3219  CG  ASN A 210       0.607   8.944   8.127  1.00  0.110          C  
ATOM   3220  OD1 ASN A 210      -0.050   8.024   8.625  1.00  0.110          O  
ATOM   3221  ND2 ASN A 210       1.894   8.953   8.128  1.00  0.110          N  
ATOM   3222  H   ASN A 210      -0.737   7.823   5.329  1.00  0.080          H  
ATOM   3223  HA  ASN A 210      -1.737   8.858   7.099  1.00  0.100          H  
ATOM   3224 1HB  ASN A 210       0.685  10.578   6.943  1.00  0.130          H  
ATOM   3225 2HB  ASN A 210      -0.484  10.727   8.206  1.00  0.130          H  
ATOM   3226 1HD2 ASN A 210       2.385   8.162   8.534  1.00  0.130          H  
ATOM   3227 2HD2 ASN A 210       2.409   9.708   7.709  1.00  0.130          H  
ATOM   3228  N   TYR A 211      -3.180  10.293   5.516  1.00  0.050          N  
ATOM   3229  CA  TYR A 211      -4.189  11.212   5.006  1.00  0.050          C  
ATOM   3230  C   TYR A 211      -4.673  12.183   6.082  1.00  0.040          C  
ATOM   3231  O   TYR A 211      -5.067  11.764   7.169  1.00  0.040          O  
ATOM   3232  CB  TYR A 211      -5.337  10.362   4.474  1.00  0.070          C  
ATOM   3233  CG  TYR A 211      -6.456  11.079   3.847  1.00  0.070          C  
ATOM   3234  CD1 TYR A 211      -6.233  11.935   2.784  1.00  0.070          C  
ATOM   3235  CD2 TYR A 211      -7.726  10.834   4.284  1.00  0.070          C  
ATOM   3236  CE1 TYR A 211      -7.280  12.551   2.182  1.00  0.070          C  
ATOM   3237  CE2 TYR A 211      -8.771  11.449   3.686  1.00  0.070          C  
ATOM   3238  CZ  TYR A 211      -8.555  12.306   2.640  1.00  0.070          C  
ATOM   3239  OH  TYR A 211      -9.606  12.923   2.055  1.00  0.070          O  
ATOM   3240  H   TYR A 211      -3.342   9.285   5.404  1.00  0.060          H  
ATOM   3241  HA  TYR A 211      -3.761  11.793   4.200  1.00  0.060          H  
ATOM   3242 1HB  TYR A 211      -4.956   9.653   3.775  1.00  0.080          H  
ATOM   3243 2HB  TYR A 211      -5.745   9.772   5.298  1.00  0.080          H  
ATOM   3244  HD1 TYR A 211      -5.228  12.121   2.429  1.00  0.080          H  
ATOM   3245  HD2 TYR A 211      -7.903  10.141   5.106  1.00  0.080          H  
ATOM   3246  HE1 TYR A 211      -7.110  13.230   1.348  1.00  0.080          H  
ATOM   3247  HE2 TYR A 211      -9.786  11.251   4.035  1.00  0.080          H  
ATOM   3248  HH  TYR A 211     -10.421  12.649   2.505  1.00  0.080          H  
ATOM   3249  N   LEU A 212      -4.640  13.487   5.806  1.00  0.050          N  
ATOM   3250  CA  LEU A 212      -5.099  14.470   6.793  1.00  0.050          C  
ATOM   3251  C   LEU A 212      -6.479  15.001   6.408  1.00  0.040          C  
ATOM   3252  O   LEU A 212      -7.272  15.411   7.259  1.00  0.050          O  
ATOM   3253  CB  LEU A 212      -4.069  15.600   6.934  1.00  0.070          C  
ATOM   3254  CG  LEU A 212      -2.624  15.152   7.407  1.00  0.070          C  
ATOM   3255  CD1 LEU A 212      -1.703  16.363   7.412  1.00  0.070          C  
ATOM   3256  CD2 LEU A 212      -2.670  14.497   8.820  1.00  0.070          C  
ATOM   3257  H   LEU A 212      -4.303  13.809   4.901  1.00  0.060          H  
ATOM   3258  HA  LEU A 212      -5.212  13.978   7.754  1.00  0.060          H  
ATOM   3259 1HB  LEU A 212      -3.961  16.089   5.962  1.00  0.080          H  
ATOM   3260 2HB  LEU A 212      -4.448  16.329   7.648  1.00  0.080          H  
ATOM   3261  HG  LEU A 212      -2.226  14.427   6.697  1.00  0.080          H  
ATOM   3262 1HD1 LEU A 212      -0.702  16.052   7.713  1.00  0.080          H  
ATOM   3263 2HD1 LEU A 212      -1.667  16.790   6.408  1.00  0.080          H  
ATOM   3264 3HD1 LEU A 212      -2.078  17.106   8.114  1.00  0.080          H  
ATOM   3265 1HD2 LEU A 212      -1.662  14.199   9.110  1.00  0.080          H  
ATOM   3266 2HD2 LEU A 212      -3.057  15.206   9.550  1.00  0.080          H  
ATOM   3267 3HD2 LEU A 212      -3.299  13.614   8.800  1.00  0.080          H  
ATOM   3268  N   GLY A 213      -6.751  15.013   5.109  1.00  0.060          N  
ATOM   3269  CA  GLY A 213      -8.036  15.443   4.558  1.00  0.100          C  
ATOM   3270  C   GLY A 213      -8.103  16.909   4.180  1.00  0.140          C  
ATOM   3271  O   GLY A 213      -8.994  17.321   3.435  1.00  0.270          O  
ATOM   3272  H   GLY A 213      -6.006  14.722   4.474  1.00  0.070          H  
ATOM   3273 1HA  GLY A 213      -8.257  14.850   3.677  1.00  0.120          H  
ATOM   3274 2HA  GLY A 213      -8.820  15.222   5.280  1.00  0.120          H  
ATOM   3275  N   LYS A 214      -7.129  17.683   4.618  1.00  0.110          N  
ATOM   3276  CA  LYS A 214      -7.081  19.098   4.327  1.00  0.150          C  
ATOM   3277  C   LYS A 214      -5.771  19.349   3.608  1.00  0.160          C  
ATOM   3278  O   LYS A 214      -4.804  18.645   3.893  1.00  0.150          O  
ATOM   3279  CB  LYS A 214      -7.159  19.914   5.620  1.00  0.190          C  
ATOM   3280  CG  LYS A 214      -8.415  19.665   6.473  1.00  0.190          C  
ATOM   3281  CD  LYS A 214      -9.696  20.164   5.792  1.00  0.190          C  
ATOM   3282  CE  LYS A 214     -10.907  19.997   6.706  1.00  0.190          C  
ATOM   3283  NZ  LYS A 214     -12.177  20.422   6.040  1.00  0.190          N  
ATOM   3284  H   LYS A 214      -6.407  17.275   5.197  1.00  0.130          H  
ATOM   3285  HA  LYS A 214      -7.917  19.339   3.691  1.00  0.180          H  
ATOM   3286 1HB  LYS A 214      -6.291  19.681   6.240  1.00  0.230          H  
ATOM   3287 2HB  LYS A 214      -7.113  20.976   5.392  1.00  0.230          H  
ATOM   3288 1HG  LYS A 214      -8.512  18.595   6.668  1.00  0.230          H  
ATOM   3289 2HG  LYS A 214      -8.302  20.174   7.428  1.00  0.230          H  
ATOM   3290 1HD  LYS A 214      -9.587  21.216   5.525  1.00  0.230          H  
ATOM   3291 2HD  LYS A 214      -9.880  19.591   4.884  1.00  0.230          H  
ATOM   3292 1HE  LYS A 214     -10.991  18.949   6.991  1.00  0.230          H  
ATOM   3293 2HE  LYS A 214     -10.762  20.598   7.603  1.00  0.230          H  
ATOM   3294 1HZ  LYS A 214     -12.952  20.294   6.677  1.00  0.230          H  
ATOM   3295 2HZ  LYS A 214     -12.116  21.397   5.780  1.00  0.230          H  
ATOM   3296 3HZ  LYS A 214     -12.327  19.862   5.211  1.00  0.230          H  
ATOM   3297  N   PRO A 215      -5.675  20.333   2.704  1.00  0.210          N  
ATOM   3298  CA  PRO A 215      -4.461  20.660   1.998  1.00  0.220          C  
ATOM   3299  C   PRO A 215      -3.343  20.977   2.970  1.00  0.220          C  
ATOM   3300  O   PRO A 215      -3.559  21.663   3.971  1.00  0.250          O  
ATOM   3301  CB  PRO A 215      -4.848  21.924   1.218  1.00  0.330          C  
ATOM   3302  CG  PRO A 215      -6.338  21.833   1.053  1.00  0.330          C  
ATOM   3303  CD  PRO A 215      -6.829  21.195   2.342  1.00  0.330          C  
ATOM   3304  HA  PRO A 215      -4.189  19.834   1.324  1.00  0.260          H  
ATOM   3305 1HB  PRO A 215      -4.527  22.817   1.773  1.00  0.400          H  
ATOM   3306 2HB  PRO A 215      -4.314  21.942   0.252  1.00  0.400          H  
ATOM   3307 1HG  PRO A 215      -6.763  22.835   0.887  1.00  0.400          H  
ATOM   3308 2HG  PRO A 215      -6.576  21.240   0.159  1.00  0.400          H  
ATOM   3309 1HD  PRO A 215      -7.009  21.952   3.118  1.00  0.400          H  
ATOM   3310 2HD  PRO A 215      -7.724  20.634   2.087  1.00  0.400          H  
ATOM   3311  N   ARG A 216      -2.145  20.547   2.623  1.00  0.220          N  
ATOM   3312  CA  ARG A 216      -0.948  20.791   3.384  1.00  0.230          C  
ATOM   3313  C   ARG A 216       0.008  21.368   2.371  1.00  0.220          C  
ATOM   3314  O   ARG A 216       0.815  22.251   2.669  1.00  0.400          O  
ATOM   3315  CB  ARG A 216      -0.419  19.514   4.010  1.00  0.320          C  
ATOM   3316  CG  ARG A 216       0.815  19.689   4.881  1.00  0.320          C  
ATOM   3317  CD  ARG A 216       1.308  18.384   5.388  1.00  0.320          C  
ATOM   3318  NE  ARG A 216       1.629  17.515   4.281  1.00  0.320          N  
ATOM   3319  CZ  ARG A 216       2.716  17.573   3.527  1.00  0.320          C  
ATOM   3320  NH1 ARG A 216       3.679  18.448   3.723  1.00  0.320          N  
ATOM   3321  NH2 ARG A 216       2.795  16.744   2.536  1.00  0.320          N  
ATOM   3322  H   ARG A 216      -2.048  19.965   1.793  1.00  0.260          H  
ATOM   3323  HA  ARG A 216      -1.142  21.526   4.164  1.00  0.280          H  
ATOM   3324 1HB  ARG A 216      -1.200  19.065   4.624  1.00  0.380          H  
ATOM   3325 2HB  ARG A 216      -0.188  18.804   3.213  1.00  0.380          H  
ATOM   3326 1HG  ARG A 216       1.599  20.172   4.302  1.00  0.380          H  
ATOM   3327 2HG  ARG A 216       0.563  20.315   5.736  1.00  0.380          H  
ATOM   3328 1HD  ARG A 216       2.198  18.519   5.997  1.00  0.380          H  
ATOM   3329 2HD  ARG A 216       0.533  17.906   5.980  1.00  0.380          H  
ATOM   3330  HE  ARG A 216       0.951  16.787   4.007  1.00  0.380          H  
ATOM   3331 1HH1 ARG A 216       3.634  19.113   4.474  1.00  0.380          H  
ATOM   3332 2HH1 ARG A 216       4.446  18.467   3.044  1.00  0.380          H  
ATOM   3333 1HH2 ARG A 216       2.004  16.101   2.386  1.00  0.380          H  
ATOM   3334 2HH2 ARG A 216       3.600  16.811   1.914  1.00  0.380          H  
ATOM   3335  N   GLU A 217      -0.104  20.846   1.152  1.00  0.130          N  
ATOM   3336  CA  GLU A 217       0.751  21.302   0.054  1.00  0.140          C  
ATOM   3337  C   GLU A 217      -0.094  21.659  -1.156  1.00  0.140          C  
ATOM   3338  O   GLU A 217      -1.098  21.003  -1.433  1.00  0.210          O  
ATOM   3339  CB  GLU A 217       1.779  20.247  -0.358  1.00  0.190          C  
ATOM   3340  CG  GLU A 217       2.800  19.898   0.699  1.00  0.190          C  
ATOM   3341  CD  GLU A 217       3.796  18.874   0.204  1.00  0.190          C  
ATOM   3342  OE1 GLU A 217       3.708  18.554  -0.945  1.00  0.190          O  
ATOM   3343  OE2 GLU A 217       4.588  18.353   0.975  1.00  0.190          O  
ATOM   3344  H   GLU A 217      -0.804  20.106   1.018  1.00  0.160          H  
ATOM   3345  HA  GLU A 217       1.283  22.199   0.370  1.00  0.170          H  
ATOM   3346 1HB  GLU A 217       1.259  19.329  -0.632  1.00  0.230          H  
ATOM   3347 2HB  GLU A 217       2.313  20.592  -1.246  1.00  0.230          H  
ATOM   3348 1HG  GLU A 217       3.325  20.801   1.008  1.00  0.230          H  
ATOM   3349 2HG  GLU A 217       2.264  19.516   1.551  1.00  0.230          H  
ATOM   3350  N   GLN A 218       0.318  22.691  -1.880  1.00  0.150          N  
ATOM   3351  CA  GLN A 218      -0.361  23.065  -3.112  1.00  0.170          C  
ATOM   3352  C   GLN A 218       0.303  22.347  -4.269  1.00  0.150          C  
ATOM   3353  O   GLN A 218       1.493  22.526  -4.521  1.00  0.180          O  
ATOM   3354  CB  GLN A 218      -0.320  24.579  -3.336  1.00  0.230          C  
ATOM   3355  CG  GLN A 218      -1.006  25.063  -4.631  1.00  0.230          C  
ATOM   3356  CD  GLN A 218      -2.522  24.881  -4.602  1.00  0.230          C  
ATOM   3357  OE1 GLN A 218      -3.182  25.338  -3.668  1.00  0.230          O  
ATOM   3358  NE2 GLN A 218      -3.079  24.228  -5.619  1.00  0.230          N  
ATOM   3359  H   GLN A 218       1.136  23.204  -1.581  1.00  0.180          H  
ATOM   3360  HA  GLN A 218      -1.401  22.743  -3.058  1.00  0.200          H  
ATOM   3361 1HB  GLN A 218      -0.798  25.082  -2.497  1.00  0.280          H  
ATOM   3362 2HB  GLN A 218       0.717  24.911  -3.368  1.00  0.280          H  
ATOM   3363 1HG  GLN A 218      -0.798  26.124  -4.754  1.00  0.280          H  
ATOM   3364 2HG  GLN A 218      -0.611  24.510  -5.484  1.00  0.280          H  
ATOM   3365 1HE2 GLN A 218      -4.074  24.094  -5.646  1.00  0.280          H  
ATOM   3366 2HE2 GLN A 218      -2.513  23.873  -6.371  1.00  0.280          H  
ATOM   3367  N   ILE A 219      -0.465  21.541  -4.977  1.00  0.150          N  
ATOM   3368  CA  ILE A 219       0.060  20.754  -6.079  1.00  0.150          C  
ATOM   3369  C   ILE A 219      -0.585  21.098  -7.403  1.00  0.130          C  
ATOM   3370  O   ILE A 219      -1.796  21.269  -7.498  1.00  0.160          O  
ATOM   3371  CB  ILE A 219      -0.109  19.242  -5.809  1.00  0.210          C  
ATOM   3372  CG1 ILE A 219       0.694  18.838  -4.558  1.00  0.210          C  
ATOM   3373  CG2 ILE A 219       0.248  18.359  -7.080  1.00  0.210          C  
ATOM   3374  CD1 ILE A 219       0.405  17.432  -4.097  1.00  0.210          C  
ATOM   3375  H   ILE A 219      -1.440  21.452  -4.720  1.00  0.180          H  
ATOM   3376  HA  ILE A 219       1.124  20.960  -6.169  1.00  0.180          H  
ATOM   3377  HB  ILE A 219      -1.125  19.085  -5.538  1.00  0.250          H  
ATOM   3378 1HG1 ILE A 219       1.760  18.945  -4.743  1.00  0.250          H  
ATOM   3379 2HG1 ILE A 219       0.415  19.504  -3.742  1.00  0.250          H  
ATOM   3380 1HG2 ILE A 219       0.082  17.311  -6.872  1.00  0.250          H  
ATOM   3381 2HG2 ILE A 219      -0.383  18.631  -7.918  1.00  0.250          H  
ATOM   3382 3HG2 ILE A 219       1.293  18.506  -7.351  1.00  0.250          H  
ATOM   3383 1HD1 ILE A 219       0.959  17.224  -3.186  1.00  0.250          H  
ATOM   3384 2HD1 ILE A 219      -0.649  17.354  -3.911  1.00  0.250          H  
ATOM   3385 3HD1 ILE A 219       0.683  16.703  -4.846  1.00  0.250          H  
ATOM   3386  N   ASP A 220       0.255  21.285  -8.405  1.00  0.110          N  
ATOM   3387  CA  ASP A 220      -0.164  21.502  -9.781  1.00  0.100          C  
ATOM   3388  C   ASP A 220      -0.123  20.140 -10.464  1.00  0.080          C  
ATOM   3389  O   ASP A 220       0.963  19.622 -10.706  1.00  0.100          O  
ATOM   3390  CB  ASP A 220       0.753  22.530 -10.463  1.00  0.140          C  
ATOM   3391  CG  ASP A 220       0.416  22.814 -11.938  1.00  0.140          C  
ATOM   3392  OD1 ASP A 220      -0.052  21.888 -12.596  1.00  0.140          O  
ATOM   3393  OD2 ASP A 220       0.664  23.919 -12.403  1.00  0.140          O  
ATOM   3394  H   ASP A 220       1.241  21.200  -8.197  1.00  0.130          H  
ATOM   3395  HA  ASP A 220      -1.190  21.874  -9.795  1.00  0.120          H  
ATOM   3396 1HB  ASP A 220       0.696  23.470  -9.914  1.00  0.170          H  
ATOM   3397 2HB  ASP A 220       1.776  22.178 -10.398  1.00  0.170          H  
ATOM   3398  N   GLY A 221      -1.276  19.496 -10.658  1.00  0.080          N  
ATOM   3399  CA  GLY A 221      -1.292  18.121 -11.172  1.00  0.080          C  
ATOM   3400  C   GLY A 221      -0.640  17.966 -12.555  1.00  0.080          C  
ATOM   3401  O   GLY A 221       0.044  16.975 -12.827  1.00  0.200          O  
ATOM   3402  H   GLY A 221      -2.144  19.966 -10.434  1.00  0.100          H  
ATOM   3403 1HA  GLY A 221      -0.780  17.478 -10.459  1.00  0.100          H  
ATOM   3404 2HA  GLY A 221      -2.324  17.775 -11.213  1.00  0.100          H  
ATOM   3405  N   TYR A 222      -0.845  18.935 -13.448  1.00  0.110          N  
ATOM   3406  CA  TYR A 222      -0.248  18.833 -14.781  1.00  0.090          C  
ATOM   3407  C   TYR A 222       1.257  18.855 -14.676  1.00  0.100          C  
ATOM   3408  O   TYR A 222       1.958  18.004 -15.247  1.00  0.140          O  
ATOM   3409  CB  TYR A 222      -0.696  19.955 -15.710  1.00  0.130          C  
ATOM   3410  CG  TYR A 222      -0.067  19.865 -17.118  1.00  0.130          C  
ATOM   3411  CD1 TYR A 222      -0.650  19.050 -18.095  1.00  0.130          C  
ATOM   3412  CD2 TYR A 222       1.095  20.582 -17.421  1.00  0.130          C  
ATOM   3413  CE1 TYR A 222      -0.093  18.974 -19.365  1.00  0.130          C  
ATOM   3414  CE2 TYR A 222       1.655  20.498 -18.686  1.00  0.130          C  
ATOM   3415  CZ  TYR A 222       1.060  19.706 -19.664  1.00  0.130          C  
ATOM   3416  OH  TYR A 222       1.622  19.649 -20.938  1.00  0.130          O  
ATOM   3417  H   TYR A 222      -1.398  19.746 -13.189  1.00  0.130          H  
ATOM   3418  HA  TYR A 222      -0.521  17.882 -15.214  1.00  0.110          H  
ATOM   3419 1HB  TYR A 222      -1.780  19.929 -15.816  1.00  0.160          H  
ATOM   3420 2HB  TYR A 222      -0.429  20.920 -15.273  1.00  0.160          H  
ATOM   3421  HD1 TYR A 222      -1.552  18.483 -17.866  1.00  0.160          H  
ATOM   3422  HD2 TYR A 222       1.561  21.213 -16.663  1.00  0.160          H  
ATOM   3423  HE1 TYR A 222      -0.557  18.346 -20.132  1.00  0.160          H  
ATOM   3424  HE2 TYR A 222       2.558  21.065 -18.916  1.00  0.160          H  
ATOM   3425  HH  TYR A 222       0.988  19.234 -21.590  1.00  0.160          H  
ATOM   3426  N   VAL A 223       1.751  19.860 -13.962  1.00  0.090          N  
ATOM   3427  CA  VAL A 223       3.179  20.020 -13.797  1.00  0.100          C  
ATOM   3428  C   VAL A 223       3.749  18.851 -13.035  1.00  0.090          C  
ATOM   3429  O   VAL A 223       4.840  18.386 -13.352  1.00  0.080          O  
ATOM   3430  CB  VAL A 223       3.544  21.364 -13.174  1.00  0.140          C  
ATOM   3431  CG1 VAL A 223       5.019  21.417 -12.826  1.00  0.140          C  
ATOM   3432  CG2 VAL A 223       3.232  22.449 -14.193  1.00  0.140          C  
ATOM   3433  H   VAL A 223       1.094  20.518 -13.505  1.00  0.110          H  
ATOM   3434  HA  VAL A 223       3.631  20.018 -14.790  1.00  0.120          H  
ATOM   3435  HB  VAL A 223       2.976  21.511 -12.271  1.00  0.160          H  
ATOM   3436 1HG1 VAL A 223       5.229  22.387 -12.405  1.00  0.160          H  
ATOM   3437 2HG1 VAL A 223       5.274  20.652 -12.100  1.00  0.160          H  
ATOM   3438 3HG1 VAL A 223       5.614  21.267 -13.732  1.00  0.160          H  
ATOM   3439 1HG2 VAL A 223       3.475  23.416 -13.784  1.00  0.160          H  
ATOM   3440 2HG2 VAL A 223       3.822  22.276 -15.098  1.00  0.160          H  
ATOM   3441 3HG2 VAL A 223       2.169  22.419 -14.438  1.00  0.160          H  
ATOM   3442  N   MET A 224       3.051  18.369 -12.017  1.00  0.110          N  
ATOM   3443  CA  MET A 224       3.587  17.261 -11.283  1.00  0.100          C  
ATOM   3444  C   MET A 224       3.731  16.036 -12.185  1.00  0.090          C  
ATOM   3445  O   MET A 224       4.670  15.256 -12.000  1.00  0.110          O  
ATOM   3446  CB  MET A 224       2.743  16.980 -10.050  1.00  0.140          C  
ATOM   3447  CG  MET A 224       3.394  16.026  -9.154  1.00  0.140          C  
ATOM   3448  SD  MET A 224       4.930  16.692  -8.558  1.00  0.140          S  
ATOM   3449  CE  MET A 224       5.880  15.241  -8.713  1.00  0.140          C  
ATOM   3450  H   MET A 224       2.146  18.764 -11.759  1.00  0.130          H  
ATOM   3451  HA  MET A 224       4.581  17.542 -10.956  1.00  0.120          H  
ATOM   3452 1HB  MET A 224       2.561  17.907  -9.514  1.00  0.170          H  
ATOM   3453 2HB  MET A 224       1.774  16.578 -10.357  1.00  0.170          H  
ATOM   3454 1HG  MET A 224       2.747  15.803  -8.306  1.00  0.170          H  
ATOM   3455 2HG  MET A 224       3.599  15.125  -9.678  1.00  0.170          H  
ATOM   3456 1HE  MET A 224       6.874  15.445  -8.425  1.00  0.170          H  
ATOM   3457 2HE  MET A 224       5.473  14.471  -8.079  1.00  0.170          H  
ATOM   3458 3HE  MET A 224       5.869  14.905  -9.752  1.00  0.170          H  
ATOM   3459  N   HIS A 225       2.859  15.883 -13.194  1.00  0.080          N  
ATOM   3460  CA  HIS A 225       3.003  14.762 -14.103  1.00  0.090          C  
ATOM   3461  C   HIS A 225       4.288  14.961 -14.878  1.00  0.090          C  
ATOM   3462  O   HIS A 225       5.090  14.035 -15.037  1.00  0.110          O  
ATOM   3463  CB  HIS A 225       1.840  14.608 -15.072  1.00  0.120          C  
ATOM   3464  CG  HIS A 225       1.925  13.283 -15.773  1.00  0.120          C  
ATOM   3465  ND1 HIS A 225       1.967  12.076 -15.074  1.00  0.120          N  
ATOM   3466  CD2 HIS A 225       1.927  12.949 -17.074  1.00  0.120          C  
ATOM   3467  CE1 HIS A 225       2.026  11.084 -15.933  1.00  0.120          C  
ATOM   3468  NE2 HIS A 225       2.003  11.580 -17.139  1.00  0.120          N  
ATOM   3469  H   HIS A 225       2.063  16.521 -13.295  1.00  0.100          H  
ATOM   3470  HA  HIS A 225       3.084  13.846 -13.559  1.00  0.110          H  
ATOM   3471 1HB  HIS A 225       0.898  14.740 -14.578  1.00  0.150          H  
ATOM   3472 2HB  HIS A 225       1.902  15.389 -15.831  1.00  0.150          H  
ATOM   3473  HD2 HIS A 225       1.866  13.624 -17.911  1.00  0.150          H  
ATOM   3474  HE1 HIS A 225       2.069  10.024 -15.689  1.00  0.150          H  
ATOM   3475  HE2 HIS A 225       2.015  10.996 -17.987  1.00  0.150          H  
ATOM   3476  N   ALA A 226       4.493  16.187 -15.365  1.00  0.080          N  
ATOM   3477  CA  ALA A 226       5.695  16.507 -16.111  1.00  0.080          C  
ATOM   3478  C   ALA A 226       6.943  16.255 -15.282  1.00  0.070          C  
ATOM   3479  O   ALA A 226       7.944  15.743 -15.799  1.00  0.070          O  
ATOM   3480  CB  ALA A 226       5.668  17.952 -16.533  1.00  0.110          C  
ATOM   3481  H   ALA A 226       3.766  16.901 -15.231  1.00  0.100          H  
ATOM   3482  HA  ALA A 226       5.737  15.866 -16.984  1.00  0.100          H  
ATOM   3483 1HB  ALA A 226       6.565  18.160 -17.088  1.00  0.130          H  
ATOM   3484 2HB  ALA A 226       4.791  18.142 -17.140  1.00  0.130          H  
ATOM   3485 3HB  ALA A 226       5.640  18.590 -15.660  1.00  0.130          H  
ATOM   3486  N   ASN A 227       6.871  16.572 -13.989  1.00  0.070          N  
ATOM   3487  CA  ASN A 227       7.993  16.371 -13.102  1.00  0.070          C  
ATOM   3488  C   ASN A 227       8.263  14.876 -12.923  1.00  0.070          C  
ATOM   3489  O   ASN A 227       9.429  14.469 -12.911  1.00  0.090          O  
ATOM   3490  CB  ASN A 227       7.748  17.043 -11.777  1.00  0.100          C  
ATOM   3491  CG  ASN A 227       7.773  18.557 -11.848  1.00  0.100          C  
ATOM   3492  OD1 ASN A 227       8.226  19.199 -12.834  1.00  0.100          O  
ATOM   3493  ND2 ASN A 227       7.317  19.125 -10.774  1.00  0.100          N  
ATOM   3494  H   ASN A 227       6.023  17.033 -13.653  1.00  0.080          H  
ATOM   3495  HA  ASN A 227       8.878  16.816 -13.556  1.00  0.080          H  
ATOM   3496 1HB  ASN A 227       6.790  16.725 -11.385  1.00  0.120          H  
ATOM   3497 2HB  ASN A 227       8.509  16.735 -11.067  1.00  0.120          H  
ATOM   3498 1HD2 ASN A 227       7.349  20.124 -10.677  1.00  0.120          H  
ATOM   3499 2HD2 ASN A 227       6.974  18.563 -10.020  1.00  0.120          H  
ATOM   3500  N   TYR A 228       7.199  14.045 -12.823  1.00  0.070          N  
ATOM   3501  CA  TYR A 228       7.378  12.593 -12.694  1.00  0.090          C  
ATOM   3502  C   TYR A 228       8.088  12.037 -13.927  1.00  0.080          C  
ATOM   3503  O   TYR A 228       8.976  11.183 -13.814  1.00  0.130          O  
ATOM   3504  CB  TYR A 228       6.038  11.824 -12.542  1.00  0.120          C  
ATOM   3505  CG  TYR A 228       5.320  11.918 -11.199  1.00  0.120          C  
ATOM   3506  CD1 TYR A 228       4.037  12.386 -11.121  1.00  0.120          C  
ATOM   3507  CD2 TYR A 228       5.940  11.538 -10.071  1.00  0.120          C  
ATOM   3508  CE1 TYR A 228       3.403  12.488  -9.928  1.00  0.120          C  
ATOM   3509  CE2 TYR A 228       5.303  11.658  -8.857  1.00  0.120          C  
ATOM   3510  CZ  TYR A 228       4.042  12.133  -8.799  1.00  0.120          C  
ATOM   3511  OH  TYR A 228       3.407  12.255  -7.613  1.00  0.120          O  
ATOM   3512  H   TYR A 228       6.257  14.449 -12.761  1.00  0.080          H  
ATOM   3513  HA  TYR A 228       8.005  12.401 -11.829  1.00  0.110          H  
ATOM   3514 1HB  TYR A 228       5.346  12.167 -13.312  1.00  0.140          H  
ATOM   3515 2HB  TYR A 228       6.222  10.781 -12.731  1.00  0.140          H  
ATOM   3516  HD1 TYR A 228       3.526  12.671 -11.994  1.00  0.140          H  
ATOM   3517  HD2 TYR A 228       6.946  11.147 -10.122  1.00  0.140          H  
ATOM   3518  HE1 TYR A 228       2.392  12.865  -9.881  1.00  0.140          H  
ATOM   3519  HE2 TYR A 228       5.813  11.370  -7.943  1.00  0.140          H  
ATOM   3520  HH  TYR A 228       2.574  12.719  -7.747  1.00  0.140          H  
ATOM   3521  N   ILE A 229       7.716  12.531 -15.113  1.00  0.070          N  
ATOM   3522  CA  ILE A 229       8.345  12.030 -16.327  1.00  0.080          C  
ATOM   3523  C   ILE A 229       9.791  12.478 -16.397  1.00  0.060          C  
ATOM   3524  O   ILE A 229      10.666  11.669 -16.715  1.00  0.070          O  
ATOM   3525  CB  ILE A 229       7.652  12.500 -17.620  1.00  0.110          C  
ATOM   3526  CG1 ILE A 229       6.157  12.035 -17.675  1.00  0.110          C  
ATOM   3527  CG2 ILE A 229       8.456  11.959 -18.850  1.00  0.110          C  
ATOM   3528  CD1 ILE A 229       5.879  10.572 -17.579  1.00  0.110          C  
ATOM   3529  H   ILE A 229       6.941  13.206 -15.144  1.00  0.080          H  
ATOM   3530  HA  ILE A 229       8.344  10.945 -16.301  1.00  0.100          H  
ATOM   3531  HB  ILE A 229       7.639  13.593 -17.651  1.00  0.130          H  
ATOM   3532 1HG1 ILE A 229       5.622  12.522 -16.873  1.00  0.130          H  
ATOM   3533 2HG1 ILE A 229       5.744  12.375 -18.623  1.00  0.130          H  
ATOM   3534 1HG2 ILE A 229       7.987  12.288 -19.761  1.00  0.130          H  
ATOM   3535 2HG2 ILE A 229       9.473  12.331 -18.836  1.00  0.130          H  
ATOM   3536 3HG2 ILE A 229       8.480  10.880 -18.826  1.00  0.130          H  
ATOM   3537 1HD1 ILE A 229       4.808  10.446 -17.641  1.00  0.130          H  
ATOM   3538 2HD1 ILE A 229       6.349  10.046 -18.381  1.00  0.130          H  
ATOM   3539 3HD1 ILE A 229       6.227  10.188 -16.644  1.00  0.130          H  
ATOM   3540  N   PHE A 230      10.047  13.762 -16.123  1.00  0.060          N  
ATOM   3541  CA  PHE A 230      11.397  14.298 -16.181  1.00  0.070          C  
ATOM   3542  C   PHE A 230      12.279  13.486 -15.239  1.00  0.070          C  
ATOM   3543  O   PHE A 230      13.345  13.019 -15.638  1.00  0.080          O  
ATOM   3544  CB  PHE A 230      11.395  15.791 -15.883  1.00  0.090          C  
ATOM   3545  CG  PHE A 230      12.726  16.421 -15.978  1.00  0.090          C  
ATOM   3546  CD1 PHE A 230      13.320  16.594 -17.222  1.00  0.090          C  
ATOM   3547  CD2 PHE A 230      13.376  16.885 -14.864  1.00  0.090          C  
ATOM   3548  CE1 PHE A 230      14.545  17.204 -17.331  1.00  0.090          C  
ATOM   3549  CE2 PHE A 230      14.596  17.498 -14.970  1.00  0.090          C  
ATOM   3550  CZ  PHE A 230      15.183  17.659 -16.201  1.00  0.090          C  
ATOM   3551  H   PHE A 230       9.276  14.391 -15.885  1.00  0.070          H  
ATOM   3552  HA  PHE A 230      11.774  14.168 -17.196  1.00  0.080          H  
ATOM   3553 1HB  PHE A 230      10.721  16.298 -16.579  1.00  0.110          H  
ATOM   3554 2HB  PHE A 230      11.005  15.958 -14.878  1.00  0.110          H  
ATOM   3555  HD1 PHE A 230      12.805  16.237 -18.127  1.00  0.110          H  
ATOM   3556  HD2 PHE A 230      12.910  16.771 -13.897  1.00  0.110          H  
ATOM   3557  HE1 PHE A 230      15.002  17.330 -18.313  1.00  0.110          H  
ATOM   3558  HE2 PHE A 230      15.097  17.866 -14.077  1.00  0.110          H  
ATOM   3559  HZ  PHE A 230      16.151  18.148 -16.280  1.00  0.110          H  
ATOM   3560  N   TRP A 231      11.802  13.259 -14.011  1.00  0.070          N  
ATOM   3561  CA  TRP A 231      12.507  12.415 -13.062  1.00  0.080          C  
ATOM   3562  C   TRP A 231      12.902  11.093 -13.662  1.00  0.080          C  
ATOM   3563  O   TRP A 231      14.076  10.738 -13.645  1.00  0.100          O  
ATOM   3564  CB  TRP A 231      11.603  12.157 -11.859  1.00  0.110          C  
ATOM   3565  CG  TRP A 231      11.962  10.995 -10.962  1.00  0.110          C  
ATOM   3566  CD1 TRP A 231      13.156  10.673 -10.402  1.00  0.110          C  
ATOM   3567  CD2 TRP A 231      11.019   9.959 -10.527  1.00  0.110          C  
ATOM   3568  NE1 TRP A 231      13.024   9.518  -9.640  1.00  0.110          N  
ATOM   3569  CE2 TRP A 231      11.721   9.078  -9.714  1.00  0.110          C  
ATOM   3570  CE3 TRP A 231       9.646   9.723 -10.763  1.00  0.110          C  
ATOM   3571  CZ2 TRP A 231      11.102   7.976  -9.117  1.00  0.110          C  
ATOM   3572  CZ3 TRP A 231       9.036   8.631 -10.164  1.00  0.110          C  
ATOM   3573  CH2 TRP A 231       9.747   7.786  -9.357  1.00  0.110          C  
ATOM   3574  H   TRP A 231      10.920  13.687 -13.722  1.00  0.080          H  
ATOM   3575  HA  TRP A 231      13.406  12.924 -12.747  1.00  0.100          H  
ATOM   3576 1HB  TRP A 231      11.625  13.033 -11.248  1.00  0.130          H  
ATOM   3577 2HB  TRP A 231      10.591  12.039 -12.188  1.00  0.130          H  
ATOM   3578  HD1 TRP A 231      14.078  11.236 -10.531  1.00  0.130          H  
ATOM   3579  HE1 TRP A 231      13.761   9.068  -9.112  1.00  0.130          H  
ATOM   3580  HE3 TRP A 231       9.074  10.387 -11.393  1.00  0.130          H  
ATOM   3581  HZ2 TRP A 231      11.631   7.285  -8.472  1.00  0.130          H  
ATOM   3582  HZ3 TRP A 231       7.980   8.468 -10.346  1.00  0.130          H  
ATOM   3583  HH2 TRP A 231       9.243   6.947  -8.884  1.00  0.130          H  
ATOM   3584  N   ARG A 232      11.950  10.343 -14.205  1.00  0.080          N  
ATOM   3585  CA  ARG A 232      12.334   9.055 -14.750  1.00  0.080          C  
ATOM   3586  C   ARG A 232      13.341   9.217 -15.903  1.00  0.070          C  
ATOM   3587  O   ARG A 232      14.346   8.507 -15.965  1.00  0.080          O  
ATOM   3588  CB  ARG A 232      11.113   8.290 -15.204  1.00  0.110          C  
ATOM   3589  CG  ARG A 232      10.195   7.889 -14.072  1.00  0.110          C  
ATOM   3590  CD  ARG A 232       9.102   7.009 -14.515  1.00  0.110          C  
ATOM   3591  NE  ARG A 232       8.040   6.976 -13.521  1.00  0.110          N  
ATOM   3592  CZ  ARG A 232       6.962   7.803 -13.528  1.00  0.110          C  
ATOM   3593  NH1 ARG A 232       6.826   8.700 -14.468  1.00  0.110          N  
ATOM   3594  NH2 ARG A 232       6.045   7.712 -12.594  1.00  0.110          N  
ATOM   3595  H   ARG A 232      10.975  10.664 -14.208  1.00  0.100          H  
ATOM   3596  HA  ARG A 232      12.813   8.482 -13.955  1.00  0.100          H  
ATOM   3597 1HB  ARG A 232      10.546   8.887 -15.923  1.00  0.130          H  
ATOM   3598 2HB  ARG A 232      11.425   7.384 -15.684  1.00  0.130          H  
ATOM   3599 1HG  ARG A 232      10.770   7.367 -13.305  1.00  0.130          H  
ATOM   3600 2HG  ARG A 232       9.757   8.779 -13.636  1.00  0.130          H  
ATOM   3601 1HD  ARG A 232       8.699   7.335 -15.471  1.00  0.130          H  
ATOM   3602 2HD  ARG A 232       9.486   5.991 -14.626  1.00  0.130          H  
ATOM   3603  HE  ARG A 232       8.106   6.284 -12.785  1.00  0.130          H  
ATOM   3604 1HH1 ARG A 232       7.527   8.780 -15.187  1.00  0.130          H  
ATOM   3605 2HH1 ARG A 232       6.020   9.312 -14.463  1.00  0.130          H  
ATOM   3606 1HH2 ARG A 232       6.135   7.025 -11.872  1.00  0.130          H  
ATOM   3607 2HH2 ARG A 232       5.232   8.307 -12.612  1.00  0.130          H  
ATOM   3608  N   ASN A 233      13.126  10.204 -16.779  1.00  0.070          N  
ATOM   3609  CA  ASN A 233      14.017  10.420 -17.917  1.00  0.080          C  
ATOM   3610  C   ASN A 233      15.453  10.788 -17.536  1.00  0.080          C  
ATOM   3611  O   ASN A 233      16.384  10.497 -18.294  1.00  0.120          O  
ATOM   3612  CB  ASN A 233      13.460  11.459 -18.872  1.00  0.110          C  
ATOM   3613  CG  ASN A 233      12.342  10.936 -19.752  1.00  0.110          C  
ATOM   3614  OD1 ASN A 233      12.122   9.717 -19.831  1.00  0.110          O  
ATOM   3615  ND2 ASN A 233      11.677  11.831 -20.444  1.00  0.110          N  
ATOM   3616  H   ASN A 233      12.295  10.793 -16.675  1.00  0.080          H  
ATOM   3617  HA  ASN A 233      14.082   9.477 -18.463  1.00  0.100          H  
ATOM   3618 1HB  ASN A 233      13.081  12.306 -18.295  1.00  0.130          H  
ATOM   3619 2HB  ASN A 233      14.261  11.833 -19.507  1.00  0.130          H  
ATOM   3620 1HD2 ASN A 233      10.946  11.574 -21.107  1.00  0.130          H  
ATOM   3621 2HD2 ASN A 233      11.890  12.823 -20.350  1.00  0.130          H  
ATOM   3622  N   THR A 234      15.651  11.424 -16.380  1.00  0.060          N  
ATOM   3623  CA  THR A 234      16.982  11.826 -15.955  1.00  0.060          C  
ATOM   3624  C   THR A 234      17.524  10.959 -14.820  1.00  0.060          C  
ATOM   3625  O   THR A 234      18.544  11.302 -14.215  1.00  0.080          O  
ATOM   3626  CB  THR A 234      17.026  13.305 -15.515  1.00  0.080          C  
ATOM   3627  OG1 THR A 234      16.177  13.518 -14.387  1.00  0.080          O  
ATOM   3628  CG2 THR A 234      16.524  14.168 -16.649  1.00  0.080          C  
ATOM   3629  H   THR A 234      14.850  11.712 -15.801  1.00  0.070          H  
ATOM   3630  HA  THR A 234      17.657  11.714 -16.801  1.00  0.070          H  
ATOM   3631  HB  THR A 234      18.045  13.587 -15.262  1.00  0.100          H  
ATOM   3632  HG1 THR A 234      16.623  13.229 -13.568  1.00  0.100          H  
ATOM   3633 1HG2 THR A 234      16.559  15.200 -16.339  1.00  0.100          H  
ATOM   3634 2HG2 THR A 234      17.154  14.026 -17.523  1.00  0.100          H  
ATOM   3635 3HG2 THR A 234      15.497  13.899 -16.895  1.00  0.100          H  
ATOM   3636  N   ASN A 235      16.861   9.842 -14.511  1.00  0.070          N  
ATOM   3637  CA  ASN A 235      17.308   9.000 -13.411  1.00  0.090          C  
ATOM   3638  C   ASN A 235      17.171   7.519 -13.750  1.00  0.090          C  
ATOM   3639  O   ASN A 235      16.156   6.917 -13.410  1.00  0.080          O  
ATOM   3640  CB  ASN A 235      16.489   9.278 -12.166  1.00  0.120          C  
ATOM   3641  CG  ASN A 235      17.026   8.564 -10.976  1.00  0.120          C  
ATOM   3642  OD1 ASN A 235      18.244   8.465 -10.806  1.00  0.120          O  
ATOM   3643  ND2 ASN A 235      16.163   8.047 -10.160  1.00  0.120          N  
ATOM   3644  H   ASN A 235      16.025   9.573 -15.045  1.00  0.080          H  
ATOM   3645  HA  ASN A 235      18.349   9.220 -13.192  1.00  0.110          H  
ATOM   3646 1HB  ASN A 235      16.475  10.353 -11.969  1.00  0.140          H  
ATOM   3647 2HB  ASN A 235      15.455   8.967 -12.331  1.00  0.140          H  
ATOM   3648 1HD2 ASN A 235      16.479   7.544  -9.355  1.00  0.140          H  
ATOM   3649 2HD2 ASN A 235      15.189   8.132 -10.357  1.00  0.140          H  
ATOM   3650  N   PRO A 236      18.150   6.907 -14.439  1.00  0.110          N  
ATOM   3651  CA  PRO A 236      18.119   5.520 -14.870  1.00  0.110          C  
ATOM   3652  C   PRO A 236      17.922   4.606 -13.670  1.00  0.090          C  
ATOM   3653  O   PRO A 236      18.544   4.820 -12.628  1.00  0.110          O  
ATOM   3654  CB  PRO A 236      19.513   5.332 -15.483  1.00  0.170          C  
ATOM   3655  CG  PRO A 236      19.932   6.725 -15.906  1.00  0.170          C  
ATOM   3656  CD  PRO A 236      19.366   7.636 -14.834  1.00  0.170          C  
ATOM   3657  HA  PRO A 236      17.319   5.382 -15.616  1.00  0.130          H  
ATOM   3658 1HB  PRO A 236      20.192   4.884 -14.743  1.00  0.200          H  
ATOM   3659 2HB  PRO A 236      19.455   4.631 -16.331  1.00  0.200          H  
ATOM   3660 1HG  PRO A 236      21.029   6.785 -15.980  1.00  0.200          H  
ATOM   3661 2HG  PRO A 236      19.538   6.951 -16.901  1.00  0.200          H  
ATOM   3662 1HD  PRO A 236      20.058   7.722 -13.979  1.00  0.200          H  
ATOM   3663 2HD  PRO A 236      19.135   8.605 -15.285  1.00  0.200          H  
ATOM   3664  N   ILE A 237      17.097   3.574 -13.827  1.00  0.080          N  
ATOM   3665  CA  ILE A 237      16.854   2.629 -12.746  1.00  0.090          C  
ATOM   3666  C   ILE A 237      17.188   1.216 -13.235  1.00  0.100          C  
ATOM   3667  O   ILE A 237      16.681   0.778 -14.274  1.00  0.110          O  
ATOM   3668  CB  ILE A 237      15.388   2.704 -12.240  1.00  0.120          C  
ATOM   3669  CG1 ILE A 237      15.053   4.153 -11.771  1.00  0.120          C  
ATOM   3670  CG2 ILE A 237      15.217   1.730 -11.036  1.00  0.120          C  
ATOM   3671  CD1 ILE A 237      13.580   4.412 -11.450  1.00  0.120          C  
ATOM   3672  H   ILE A 237      16.619   3.447 -14.711  1.00  0.100          H  
ATOM   3673  HA  ILE A 237      17.514   2.864 -11.912  1.00  0.110          H  
ATOM   3674  HB  ILE A 237      14.706   2.443 -13.048  1.00  0.150          H  
ATOM   3675 1HG1 ILE A 237      15.656   4.385 -10.906  1.00  0.150          H  
ATOM   3676 2HG1 ILE A 237      15.323   4.834 -12.556  1.00  0.150          H  
ATOM   3677 1HG2 ILE A 237      14.200   1.751 -10.660  1.00  0.150          H  
ATOM   3678 2HG2 ILE A 237      15.451   0.715 -11.315  1.00  0.150          H  
ATOM   3679 3HG2 ILE A 237      15.896   2.023 -10.239  1.00  0.150          H  
ATOM   3680 1HD1 ILE A 237      13.454   5.455 -11.150  1.00  0.150          H  
ATOM   3681 2HD1 ILE A 237      12.980   4.218 -12.339  1.00  0.150          H  
ATOM   3682 3HD1 ILE A 237      13.248   3.773 -10.653  1.00  0.150          H  
ATOM   3683  N   GLN A 238      18.054   0.531 -12.496  1.00  0.110          N  
ATOM   3684  CA  GLN A 238      18.473  -0.830 -12.803  1.00  0.110          C  
ATOM   3685  C   GLN A 238      17.386  -1.853 -12.508  1.00  0.100          C  
ATOM   3686  O   GLN A 238      16.825  -1.843 -11.414  1.00  0.100          O  
ATOM   3687  CB  GLN A 238      19.687  -1.185 -11.936  1.00  0.150          C  
ATOM   3688  CG  GLN A 238      20.254  -2.552 -12.188  1.00  0.150          C  
ATOM   3689  CD  GLN A 238      21.429  -2.873 -11.341  1.00  0.150          C  
ATOM   3690  OE1 GLN A 238      22.192  -1.998 -10.924  1.00  0.150          O  
ATOM   3691  NE2 GLN A 238      21.590  -4.158 -11.060  1.00  0.150          N  
ATOM   3692  H   GLN A 238      18.425   0.979 -11.670  1.00  0.130          H  
ATOM   3693  HA  GLN A 238      18.730  -0.889 -13.860  1.00  0.130          H  
ATOM   3694 1HB  GLN A 238      20.478  -0.456 -12.102  1.00  0.180          H  
ATOM   3695 2HB  GLN A 238      19.407  -1.135 -10.883  1.00  0.180          H  
ATOM   3696 1HG  GLN A 238      19.503  -3.288 -11.955  1.00  0.180          H  
ATOM   3697 2HG  GLN A 238      20.547  -2.635 -13.233  1.00  0.180          H  
ATOM   3698 1HE2 GLN A 238      22.363  -4.458 -10.505  1.00  0.180          H  
ATOM   3699 2HE2 GLN A 238      20.936  -4.837 -11.416  1.00  0.180          H  
ATOM   3700  N   LEU A 239      17.137  -2.789 -13.433  1.00  0.090          N  
ATOM   3701  CA  LEU A 239      16.211  -3.873 -13.113  1.00  0.090          C  
ATOM   3702  C   LEU A 239      16.813  -4.707 -11.996  1.00  0.080          C  
ATOM   3703  O   LEU A 239      17.950  -5.179 -12.119  1.00  0.080          O  
ATOM   3704  CB  LEU A 239      15.939  -4.783 -14.331  1.00  0.130          C  
ATOM   3705  CG  LEU A 239      15.061  -4.225 -15.495  1.00  0.130          C  
ATOM   3706  CD1 LEU A 239      15.122  -5.164 -16.678  1.00  0.130          C  
ATOM   3707  CD2 LEU A 239      13.604  -4.151 -15.050  1.00  0.130          C  
ATOM   3708  H   LEU A 239      17.595  -2.757 -14.332  1.00  0.110          H  
ATOM   3709  HA  LEU A 239      15.285  -3.446 -12.758  1.00  0.110          H  
ATOM   3710 1HB  LEU A 239      16.899  -5.065 -14.757  1.00  0.150          H  
ATOM   3711 2HB  LEU A 239      15.463  -5.687 -13.968  1.00  0.150          H  
ATOM   3712  HG  LEU A 239      15.415  -3.236 -15.791  1.00  0.150          H  
ATOM   3713 1HD1 LEU A 239      14.491  -4.768 -17.460  1.00  0.150          H  
ATOM   3714 2HD1 LEU A 239      16.149  -5.246 -17.036  1.00  0.150          H  
ATOM   3715 3HD1 LEU A 239      14.761  -6.144 -16.388  1.00  0.150          H  
ATOM   3716 1HD2 LEU A 239      12.990  -3.782 -15.859  1.00  0.150          H  
ATOM   3717 2HD2 LEU A 239      13.256  -5.130 -14.774  1.00  0.150          H  
ATOM   3718 3HD2 LEU A 239      13.505  -3.505 -14.205  1.00  0.150          H  
ATOM   3719  N   SER A 240      16.037  -4.963 -10.954  1.00  0.090          N  
ATOM   3720  CA  SER A 240      16.556  -5.754  -9.830  1.00  0.100          C  
ATOM   3721  C   SER A 240      15.539  -6.426  -8.920  1.00  0.100          C  
ATOM   3722  O   SER A 240      14.531  -5.835  -8.516  1.00  0.150          O  
ATOM   3723  CB  SER A 240      17.471  -4.922  -8.958  1.00  0.140          C  
ATOM   3724  OG  SER A 240      17.863  -5.660  -7.834  1.00  0.140          O  
ATOM   3725  H   SER A 240      15.101  -4.553 -10.969  1.00  0.110          H  
ATOM   3726  HA  SER A 240      17.168  -6.546 -10.262  1.00  0.120          H  
ATOM   3727 1HB  SER A 240      18.355  -4.628  -9.525  1.00  0.160          H  
ATOM   3728 2HB  SER A 240      16.985  -4.019  -8.639  1.00  0.160          H  
ATOM   3729  HG  SER A 240      18.378  -5.028  -7.277  1.00  0.160          H  
ATOM   3730  N   SER A 241      15.865  -7.677  -8.577  1.00  0.080          N  
ATOM   3731  CA  SER A 241      15.138  -8.558  -7.669  1.00  0.080          C  
ATOM   3732  C   SER A 241      15.915  -8.779  -6.369  1.00  0.090          C  
ATOM   3733  O   SER A 241      15.532  -9.591  -5.534  1.00  0.090          O  
ATOM   3734  CB  SER A 241      14.934  -9.898  -8.350  1.00  0.110          C  
ATOM   3735  OG  SER A 241      16.179 -10.493  -8.638  1.00  0.110          O  
ATOM   3736  H   SER A 241      16.706  -8.063  -8.991  1.00  0.100          H  
ATOM   3737  HA  SER A 241      14.173  -8.108  -7.433  1.00  0.100          H  
ATOM   3738 1HB  SER A 241      14.358 -10.558  -7.706  1.00  0.130          H  
ATOM   3739 2HB  SER A 241      14.369  -9.758  -9.272  1.00  0.130          H  
ATOM   3740  HG  SER A 241      15.989 -11.301  -9.128  1.00  0.130          H  
ATOM   3741  N   TYR A 242      17.003  -8.041  -6.180  1.00  0.090          N  
ATOM   3742  CA  TYR A 242      17.897  -8.234  -5.030  1.00  0.110          C  
ATOM   3743  C   TYR A 242      17.227  -8.075  -3.672  1.00  0.090          C  
ATOM   3744  O   TYR A 242      17.524  -8.786  -2.710  1.00  0.080          O  
ATOM   3745  CB  TYR A 242      19.025  -7.242  -5.072  1.00  0.150          C  
ATOM   3746  CG  TYR A 242      20.110  -7.407  -6.098  1.00  0.150          C  
ATOM   3747  CD1 TYR A 242      20.216  -8.514  -6.908  1.00  0.150          C  
ATOM   3748  CD2 TYR A 242      21.051  -6.419  -6.178  1.00  0.150          C  
ATOM   3749  CE1 TYR A 242      21.263  -8.611  -7.792  1.00  0.150          C  
ATOM   3750  CE2 TYR A 242      22.090  -6.508  -7.044  1.00  0.150          C  
ATOM   3751  CZ  TYR A 242      22.206  -7.595  -7.854  1.00  0.150          C  
ATOM   3752  OH  TYR A 242      23.265  -7.684  -8.725  1.00  0.150          O  
ATOM   3753  H   TYR A 242      17.237  -7.331  -6.876  1.00  0.110          H  
ATOM   3754  HA  TYR A 242      18.289  -9.242  -5.065  1.00  0.130          H  
ATOM   3755 1HB  TYR A 242      18.588  -6.287  -5.218  1.00  0.180          H  
ATOM   3756 2HB  TYR A 242      19.468  -7.221  -4.136  1.00  0.180          H  
ATOM   3757  HD1 TYR A 242      19.491  -9.303  -6.867  1.00  0.180          H  
ATOM   3758  HD2 TYR A 242      20.972  -5.556  -5.534  1.00  0.180          H  
ATOM   3759  HE1 TYR A 242      21.351  -9.484  -8.437  1.00  0.180          H  
ATOM   3760  HE2 TYR A 242      22.831  -5.710  -7.084  1.00  0.180          H  
ATOM   3761  HH  TYR A 242      23.156  -8.456  -9.286  1.00  0.180          H  
ATOM   3762  N   SER A 243      16.298  -7.140  -3.574  1.00  0.090          N  
ATOM   3763  CA  SER A 243      15.598  -6.847  -2.330  1.00  0.080          C  
ATOM   3764  C   SER A 243      14.766  -8.046  -1.870  1.00  0.060          C  
ATOM   3765  O   SER A 243      14.383  -8.152  -0.706  1.00  0.080          O  
ATOM   3766  CB  SER A 243      14.657  -5.682  -2.535  1.00  0.120          C  
ATOM   3767  OG  SER A 243      13.546  -6.068  -3.318  1.00  0.120          O  
ATOM   3768  H   SER A 243      16.080  -6.585  -4.391  1.00  0.110          H  
ATOM   3769  HA  SER A 243      16.333  -6.598  -1.562  1.00  0.100          H  
ATOM   3770 1HB  SER A 243      14.322  -5.281  -1.580  1.00  0.140          H  
ATOM   3771 2HB  SER A 243      15.203  -4.898  -3.046  1.00  0.140          H  
ATOM   3772  HG  SER A 243      12.799  -6.181  -2.672  1.00  0.140          H  
ATOM   3773  N   LEU A 244      14.486  -8.974  -2.786  1.00  0.050          N  
ATOM   3774  CA  LEU A 244      13.653 -10.128  -2.525  1.00  0.050          C  
ATOM   3775  C   LEU A 244      14.478 -11.307  -2.026  1.00  0.050          C  
ATOM   3776  O   LEU A 244      13.934 -12.379  -1.755  1.00  0.070          O  
ATOM   3777  CB  LEU A 244      12.945 -10.506  -3.832  1.00  0.070          C  
ATOM   3778  CG  LEU A 244      12.061  -9.378  -4.462  1.00  0.070          C  
ATOM   3779  CD1 LEU A 244      11.549  -9.813  -5.805  1.00  0.070          C  
ATOM   3780  CD2 LEU A 244      10.906  -9.057  -3.562  1.00  0.070          C  
ATOM   3781  H   LEU A 244      14.875  -8.890  -3.727  1.00  0.060          H  
ATOM   3782  HA  LEU A 244      12.931  -9.879  -1.751  1.00  0.060          H  
ATOM   3783 1HB  LEU A 244      13.690 -10.807  -4.557  1.00  0.080          H  
ATOM   3784 2HB  LEU A 244      12.300 -11.362  -3.636  1.00  0.080          H  
ATOM   3785  HG  LEU A 244      12.667  -8.483  -4.608  1.00  0.080          H  
ATOM   3786 1HD1 LEU A 244      10.962  -8.999  -6.209  1.00  0.080          H  
ATOM   3787 2HD1 LEU A 244      12.386 -10.025  -6.462  1.00  0.080          H  
ATOM   3788 3HD1 LEU A 244      10.932 -10.703  -5.698  1.00  0.080          H  
ATOM   3789 1HD2 LEU A 244      10.301  -8.286  -4.005  1.00  0.080          H  
ATOM   3790 2HD2 LEU A 244      10.315  -9.958  -3.441  1.00  0.080          H  
ATOM   3791 3HD2 LEU A 244      11.254  -8.712  -2.596  1.00  0.080          H  
ATOM   3792  N   PHE A 245      15.800 -11.119  -1.917  1.00  0.050          N  
ATOM   3793  CA  PHE A 245      16.690 -12.180  -1.466  1.00  0.060          C  
ATOM   3794  C   PHE A 245      16.541 -12.457   0.033  1.00  0.080          C  
ATOM   3795  O   PHE A 245      16.847 -13.557   0.492  1.00  0.200          O  
ATOM   3796  CB  PHE A 245      18.151 -11.838  -1.772  1.00  0.080          C  
ATOM   3797  CG  PHE A 245      18.541 -11.827  -3.261  1.00  0.080          C  
ATOM   3798  CD1 PHE A 245      17.648 -12.178  -4.294  1.00  0.080          C  
ATOM   3799  CD2 PHE A 245      19.836 -11.479  -3.619  1.00  0.080          C  
ATOM   3800  CE1 PHE A 245      18.054 -12.161  -5.605  1.00  0.080          C  
ATOM   3801  CE2 PHE A 245      20.235 -11.469  -4.932  1.00  0.080          C  
ATOM   3802  CZ  PHE A 245      19.342 -11.812  -5.924  1.00  0.080          C  
ATOM   3803  H   PHE A 245      16.215 -10.217  -2.172  1.00  0.060          H  
ATOM   3804  HA  PHE A 245      16.429 -13.100  -1.987  1.00  0.070          H  
ATOM   3805 1HB  PHE A 245      18.368 -10.849  -1.367  1.00  0.100          H  
ATOM   3806 2HB  PHE A 245      18.797 -12.545  -1.257  1.00  0.100          H  
ATOM   3807  HD1 PHE A 245      16.623 -12.457  -4.078  1.00  0.100          H  
ATOM   3808  HD2 PHE A 245      20.543 -11.215  -2.841  1.00  0.100          H  
ATOM   3809  HE1 PHE A 245      17.350 -12.427  -6.394  1.00  0.100          H  
ATOM   3810  HE2 PHE A 245      21.257 -11.189  -5.190  1.00  0.100          H  
ATOM   3811  HZ  PHE A 245      19.657 -11.804  -6.965  1.00  0.100          H  
ATOM   3812  N   ASP A 246      16.085 -11.469   0.808  1.00  0.110          N  
ATOM   3813  CA  ASP A 246      15.897 -11.647   2.242  1.00  0.130          C  
ATOM   3814  C   ASP A 246      14.601 -10.993   2.694  1.00  0.110          C  
ATOM   3815  O   ASP A 246      14.488  -9.769   2.783  1.00  0.170          O  
ATOM   3816  CB  ASP A 246      17.079 -11.091   3.043  1.00  0.170          C  
ATOM   3817  CG  ASP A 246      16.957 -11.326   4.594  1.00  0.170          C  
ATOM   3818  OD1 ASP A 246      15.872 -11.697   5.083  1.00  0.170          O  
ATOM   3819  OD2 ASP A 246      17.946 -11.143   5.271  1.00  0.170          O  
ATOM   3820  H   ASP A 246      15.886 -10.559   0.411  1.00  0.130          H  
ATOM   3821  HA  ASP A 246      15.823 -12.714   2.450  1.00  0.160          H  
ATOM   3822 1HB  ASP A 246      18.000 -11.559   2.691  1.00  0.210          H  
ATOM   3823 2HB  ASP A 246      17.165 -10.019   2.857  1.00  0.210          H  
ATOM   3824  N   MET A 247      13.600 -11.833   2.930  1.00  0.070          N  
ATOM   3825  CA  MET A 247      12.274 -11.399   3.330  1.00  0.060          C  
ATOM   3826  C   MET A 247      11.983 -11.673   4.802  1.00  0.060          C  
ATOM   3827  O   MET A 247      10.831 -11.617   5.232  1.00  0.080          O  
ATOM   3828  CB  MET A 247      11.215 -12.028   2.434  1.00  0.090          C  
ATOM   3829  CG  MET A 247      11.236 -11.505   1.000  1.00  0.090          C  
ATOM   3830  SD  MET A 247      10.011 -12.286  -0.074  1.00  0.090          S  
ATOM   3831  CE  MET A 247       8.454 -11.721   0.629  1.00  0.090          C  
ATOM   3832  H   MET A 247      13.784 -12.823   2.829  1.00  0.080          H  
ATOM   3833  HA  MET A 247      12.220 -10.320   3.189  1.00  0.070          H  
ATOM   3834 1HB  MET A 247      11.377 -13.103   2.389  1.00  0.110          H  
ATOM   3835 2HB  MET A 247      10.242 -11.867   2.862  1.00  0.110          H  
ATOM   3836 1HG  MET A 247      11.053 -10.430   1.005  1.00  0.110          H  
ATOM   3837 2HG  MET A 247      12.228 -11.672   0.567  1.00  0.110          H  
ATOM   3838 1HE  MET A 247       7.623 -12.105   0.035  1.00  0.110          H  
ATOM   3839 2HE  MET A 247       8.350 -12.077   1.648  1.00  0.110          H  
ATOM   3840 3HE  MET A 247       8.428 -10.645   0.629  1.00  0.110          H  
ATOM   3841  N   SER A 248      13.017 -11.915   5.608  1.00  0.090          N  
ATOM   3842  CA  SER A 248      12.795 -12.220   7.028  1.00  0.120          C  
ATOM   3843  C   SER A 248      12.113 -11.085   7.805  1.00  0.110          C  
ATOM   3844  O   SER A 248      11.473 -11.322   8.832  1.00  0.130          O  
ATOM   3845  CB  SER A 248      14.112 -12.577   7.692  1.00  0.160          C  
ATOM   3846  OG  SER A 248      14.985 -11.482   7.707  1.00  0.160          O  
ATOM   3847  H   SER A 248      13.983 -11.901   5.241  1.00  0.110          H  
ATOM   3848  HA  SER A 248      12.147 -13.095   7.082  1.00  0.140          H  
ATOM   3849 1HB  SER A 248      13.918 -12.900   8.712  1.00  0.190          H  
ATOM   3850 2HB  SER A 248      14.578 -13.407   7.165  1.00  0.190          H  
ATOM   3851  HG  SER A 248      15.442 -11.499   6.827  1.00  0.190          H  
ATOM   3852  N   LYS A 249      12.217  -9.860   7.295  1.00  0.090          N  
ATOM   3853  CA  LYS A 249      11.611  -8.678   7.890  1.00  0.080          C  
ATOM   3854  C   LYS A 249      10.464  -8.141   7.030  1.00  0.060          C  
ATOM   3855  O   LYS A 249      10.023  -7.009   7.216  1.00  0.060          O  
ATOM   3856  CB  LYS A 249      12.667  -7.597   8.100  1.00  0.120          C  
ATOM   3857  CG  LYS A 249      13.761  -7.993   9.085  1.00  0.120          C  
ATOM   3858  CD  LYS A 249      14.768  -6.871   9.289  1.00  0.120          C  
ATOM   3859  CE  LYS A 249      15.858  -7.279  10.274  1.00  0.120          C  
ATOM   3860  NZ  LYS A 249      16.873  -6.201  10.462  1.00  0.120          N  
ATOM   3861  H   LYS A 249      12.776  -9.747   6.462  1.00  0.110          H  
ATOM   3862  HA  LYS A 249      11.195  -8.953   8.860  1.00  0.100          H  
ATOM   3863 1HB  LYS A 249      13.137  -7.361   7.146  1.00  0.140          H  
ATOM   3864 2HB  LYS A 249      12.192  -6.689   8.469  1.00  0.140          H  
ATOM   3865 1HG  LYS A 249      13.304  -8.249  10.041  1.00  0.140          H  
ATOM   3866 2HG  LYS A 249      14.281  -8.877   8.708  1.00  0.140          H  
ATOM   3867 1HD  LYS A 249      15.228  -6.618   8.333  1.00  0.140          H  
ATOM   3868 2HD  LYS A 249      14.255  -5.988   9.671  1.00  0.140          H  
ATOM   3869 1HE  LYS A 249      15.402  -7.506  11.236  1.00  0.140          H  
ATOM   3870 2HE  LYS A 249      16.358  -8.173   9.900  1.00  0.140          H  
ATOM   3871 1HZ  LYS A 249      17.576  -6.511  11.120  1.00  0.140          H  
ATOM   3872 2HZ  LYS A 249      17.313  -5.990   9.577  1.00  0.140          H  
ATOM   3873 3HZ  LYS A 249      16.423  -5.370  10.820  1.00  0.140          H  
ATOM   3874  N   PHE A 250      10.020  -8.931   6.050  1.00  0.060          N  
ATOM   3875  CA  PHE A 250       8.959  -8.527   5.130  1.00  0.050          C  
ATOM   3876  C   PHE A 250       7.584  -8.169   5.728  1.00  0.050          C  
ATOM   3877  O   PHE A 250       7.019  -7.142   5.351  1.00  0.050          O  
ATOM   3878  CB  PHE A 250       8.781  -9.545   4.004  1.00  0.070          C  
ATOM   3879  CG  PHE A 250       7.653  -9.218   3.124  1.00  0.070          C  
ATOM   3880  CD1 PHE A 250       7.783  -8.201   2.227  1.00  0.070          C  
ATOM   3881  CD2 PHE A 250       6.460  -9.925   3.174  1.00  0.070          C  
ATOM   3882  CE1 PHE A 250       6.771  -7.868   1.401  1.00  0.070          C  
ATOM   3883  CE2 PHE A 250       5.434  -9.598   2.331  1.00  0.070          C  
ATOM   3884  CZ  PHE A 250       5.592  -8.559   1.440  1.00  0.070          C  
ATOM   3885  H   PHE A 250      10.417  -9.867   5.943  1.00  0.070          H  
ATOM   3886  HA  PHE A 250       9.316  -7.620   4.643  1.00  0.060          H  
ATOM   3887 1HB  PHE A 250       9.680  -9.552   3.400  1.00  0.090          H  
ATOM   3888 2HB  PHE A 250       8.649 -10.547   4.377  1.00  0.090          H  
ATOM   3889  HD1 PHE A 250       8.712  -7.657   2.189  1.00  0.090          H  
ATOM   3890  HD2 PHE A 250       6.347 -10.745   3.889  1.00  0.090          H  
ATOM   3891  HE1 PHE A 250       6.911  -7.055   0.702  1.00  0.090          H  
ATOM   3892  HE2 PHE A 250       4.496 -10.158   2.365  1.00  0.090          H  
ATOM   3893  HZ  PHE A 250       4.783  -8.289   0.768  1.00  0.090          H  
ATOM   3894  N   PRO A 251       6.986  -8.973   6.633  1.00  0.060          N  
ATOM   3895  CA  PRO A 251       5.645  -8.763   7.163  1.00  0.060          C  
ATOM   3896  C   PRO A 251       5.501  -7.380   7.779  1.00  0.050          C  
ATOM   3897  O   PRO A 251       6.435  -6.862   8.393  1.00  0.050          O  
ATOM   3898  CB  PRO A 251       5.536  -9.844   8.244  1.00  0.090          C  
ATOM   3899  CG  PRO A 251       6.503 -10.921   7.807  1.00  0.090          C  
ATOM   3900  CD  PRO A 251       7.666 -10.161   7.211  1.00  0.090          C  
ATOM   3901  HA  PRO A 251       4.901  -8.915   6.367  1.00  0.070          H  
ATOM   3902 1HB  PRO A 251       5.780  -9.410   9.226  1.00  0.110          H  
ATOM   3903 2HB  PRO A 251       4.493 -10.202   8.304  1.00  0.110          H  
ATOM   3904 1HG  PRO A 251       6.802 -11.542   8.667  1.00  0.110          H  
ATOM   3905 2HG  PRO A 251       6.020 -11.592   7.081  1.00  0.110          H  
ATOM   3906 1HD  PRO A 251       8.352  -9.857   8.016  1.00  0.110          H  
ATOM   3907 2HD  PRO A 251       8.147 -10.788   6.474  1.00  0.110          H  
ATOM   3908  N   LEU A 252       4.324  -6.799   7.617  1.00  0.050          N  
ATOM   3909  CA  LEU A 252       4.034  -5.474   8.135  1.00  0.050          C  
ATOM   3910  C   LEU A 252       3.890  -5.501   9.647  1.00  0.040          C  
ATOM   3911  O   LEU A 252       3.124  -6.295  10.190  1.00  0.050          O  
ATOM   3912  CB  LEU A 252       2.750  -4.949   7.479  1.00  0.070          C  
ATOM   3913  CG  LEU A 252       2.263  -3.551   7.855  1.00  0.070          C  
ATOM   3914  CD1 LEU A 252       3.297  -2.499   7.422  1.00  0.070          C  
ATOM   3915  CD2 LEU A 252       0.904  -3.301   7.134  1.00  0.070          C  
ATOM   3916  H   LEU A 252       3.585  -7.303   7.121  1.00  0.060          H  
ATOM   3917  HA  LEU A 252       4.867  -4.828   7.871  1.00  0.060          H  
ATOM   3918 1HB  LEU A 252       2.878  -4.971   6.431  1.00  0.080          H  
ATOM   3919 2HB  LEU A 252       1.965  -5.646   7.713  1.00  0.080          H  
ATOM   3920  HG  LEU A 252       2.130  -3.484   8.934  1.00  0.080          H  
ATOM   3921 1HD1 LEU A 252       2.935  -1.511   7.692  1.00  0.080          H  
ATOM   3922 2HD1 LEU A 252       4.244  -2.664   7.917  1.00  0.080          H  
ATOM   3923 3HD1 LEU A 252       3.448  -2.548   6.357  1.00  0.080          H  
ATOM   3924 1HD2 LEU A 252       0.530  -2.317   7.370  1.00  0.080          H  
ATOM   3925 2HD2 LEU A 252       1.045  -3.377   6.060  1.00  0.080          H  
ATOM   3926 3HD2 LEU A 252       0.181  -4.036   7.449  1.00  0.080          H  
ATOM   3927  N   LYS A 253       4.655  -4.663  10.334  1.00  0.040          N  
ATOM   3928  CA  LYS A 253       4.610  -4.631  11.783  1.00  0.040          C  
ATOM   3929  C   LYS A 253       3.238  -4.264  12.311  1.00  0.040          C  
ATOM   3930  O   LYS A 253       2.683  -3.216  11.969  1.00  0.040          O  
ATOM   3931  CB  LYS A 253       5.635  -3.633  12.332  1.00  0.060          C  
ATOM   3932  CG  LYS A 253       5.702  -3.570  13.865  1.00  0.060          C  
ATOM   3933  CD  LYS A 253       6.796  -2.623  14.344  1.00  0.060          C  
ATOM   3934  CE  LYS A 253       6.837  -2.557  15.869  1.00  0.060          C  
ATOM   3935  NZ  LYS A 253       7.914  -1.648  16.362  1.00  0.060          N  
ATOM   3936  H   LYS A 253       5.279  -4.048   9.834  1.00  0.050          H  
ATOM   3937  HA  LYS A 253       4.855  -5.627  12.154  1.00  0.050          H  
ATOM   3938 1HB  LYS A 253       6.626  -3.892  11.960  1.00  0.070          H  
ATOM   3939 2HB  LYS A 253       5.397  -2.632  11.967  1.00  0.070          H  
ATOM   3940 1HG  LYS A 253       4.749  -3.210  14.259  1.00  0.070          H  
ATOM   3941 2HG  LYS A 253       5.887  -4.565  14.264  1.00  0.070          H  
ATOM   3942 1HD  LYS A 253       7.765  -2.961  13.973  1.00  0.070          H  
ATOM   3943 2HD  LYS A 253       6.602  -1.623  13.951  1.00  0.070          H  
ATOM   3944 1HE  LYS A 253       5.874  -2.196  16.234  1.00  0.070          H  
ATOM   3945 2HE  LYS A 253       7.011  -3.557  16.264  1.00  0.070          H  
ATOM   3946 1HZ  LYS A 253       7.906  -1.633  17.373  1.00  0.070          H  
ATOM   3947 2HZ  LYS A 253       8.812  -1.981  16.039  1.00  0.070          H  
ATOM   3948 3HZ  LYS A 253       7.758  -0.714  16.013  1.00  0.070          H  
ATOM   3949  N   LEU A 254       2.727  -5.053  13.249  1.00  0.040          N  
ATOM   3950  CA  LEU A 254       1.451  -4.697  13.836  1.00  0.040          C  
ATOM   3951  C   LEU A 254       1.651  -3.672  14.910  1.00  0.040          C  
ATOM   3952  O   LEU A 254       1.798  -3.989  16.089  1.00  0.050          O  
ATOM   3953  CB  LEU A 254       0.695  -5.912  14.389  1.00  0.060          C  
ATOM   3954  CG  LEU A 254      -0.723  -5.626  15.080  1.00  0.060          C  
ATOM   3955  CD1 LEU A 254      -1.697  -4.875  14.149  1.00  0.060          C  
ATOM   3956  CD2 LEU A 254      -1.322  -6.963  15.461  1.00  0.060          C  
ATOM   3957  H   LEU A 254       3.205  -5.900  13.518  1.00  0.050          H  
ATOM   3958  HA  LEU A 254       0.839  -4.255  13.057  1.00  0.050          H  
ATOM   3959 1HB  LEU A 254       0.528  -6.609  13.569  1.00  0.070          H  
ATOM   3960 2HB  LEU A 254       1.327  -6.401  15.129  1.00  0.070          H  
ATOM   3961  HG  LEU A 254      -0.581  -5.020  15.980  1.00  0.070          H  
ATOM   3962 1HD1 LEU A 254      -2.644  -4.722  14.665  1.00  0.070          H  
ATOM   3963 2HD1 LEU A 254      -1.290  -3.910  13.890  1.00  0.070          H  
ATOM   3964 3HD1 LEU A 254      -1.871  -5.449  13.248  1.00  0.070          H  
ATOM   3965 1HD2 LEU A 254      -2.273  -6.812  15.944  1.00  0.070          H  
ATOM   3966 2HD2 LEU A 254      -1.467  -7.564  14.566  1.00  0.070          H  
ATOM   3967 3HD2 LEU A 254      -0.647  -7.481  16.142  1.00  0.070          H  
ATOM   3968  N   ARG A 255       1.652  -2.425  14.469  1.00  0.040          N  
ATOM   3969  CA  ARG A 255       1.869  -1.285  15.334  1.00  0.040          C  
ATOM   3970  C   ARG A 255       0.794  -1.245  16.420  1.00  0.050          C  
ATOM   3971  O   ARG A 255       1.076  -0.888  17.565  1.00  0.050          O  
ATOM   3972  CB  ARG A 255       1.849   0.007  14.528  1.00  0.060          C  
ATOM   3973  CG  ARG A 255       3.050   0.209  13.577  1.00  0.060          C  
ATOM   3974  CD  ARG A 255       2.936   1.502  12.814  1.00  0.060          C  
ATOM   3975  NE  ARG A 255       4.017   1.688  11.831  1.00  0.060          N  
ATOM   3976  CZ  ARG A 255       5.247   2.204  12.087  1.00  0.060          C  
ATOM   3977  NH1 ARG A 255       5.574   2.590  13.307  1.00  0.060          N  
ATOM   3978  NH2 ARG A 255       6.131   2.326  11.104  1.00  0.060          N  
ATOM   3979  H   ARG A 255       1.565  -2.307  13.458  1.00  0.050          H  
ATOM   3980  HA  ARG A 255       2.845  -1.387  15.809  1.00  0.050          H  
ATOM   3981 1HB  ARG A 255       0.939   0.049  13.932  1.00  0.070          H  
ATOM   3982 2HB  ARG A 255       1.822   0.854  15.210  1.00  0.070          H  
ATOM   3983 1HG  ARG A 255       3.976   0.211  14.150  1.00  0.070          H  
ATOM   3984 2HG  ARG A 255       3.076  -0.609  12.851  1.00  0.070          H  
ATOM   3985 1HD  ARG A 255       1.990   1.495  12.267  1.00  0.070          H  
ATOM   3986 2HD  ARG A 255       2.935   2.347  13.499  1.00  0.070          H  
ATOM   3987  HE  ARG A 255       3.813   1.409  10.872  1.00  0.070          H  
ATOM   3988 1HH1 ARG A 255       4.907   2.509  14.059  1.00  0.070          H  
ATOM   3989 2HH1 ARG A 255       6.490   2.976  13.489  1.00  0.070          H  
ATOM   3990 1HH2 ARG A 255       5.892   2.045  10.156  1.00  0.070          H  
ATOM   3991 2HH2 ARG A 255       7.048   2.707  11.287  1.00  0.070          H  
ATOM   3992  N   GLY A 256      -0.440  -1.639  16.060  1.00  0.050          N  
ATOM   3993  CA  GLY A 256      -1.547  -1.640  17.001  1.00  0.050          C  
ATOM   3994  C   GLY A 256      -2.098  -0.235  17.142  1.00  0.040          C  
ATOM   3995  O   GLY A 256      -2.471   0.207  18.231  1.00  0.050          O  
ATOM   3996  H   GLY A 256      -0.621  -1.887  15.089  1.00  0.060          H  
ATOM   3997 1HA  GLY A 256      -2.324  -2.308  16.628  1.00  0.060          H  
ATOM   3998 2HA  GLY A 256      -1.213  -2.018  17.965  1.00  0.060          H  
ATOM   3999  N   THR A 257      -2.091   0.479  16.025  1.00  0.030          N  
ATOM   4000  CA  THR A 257      -2.527   1.864  15.946  1.00  0.030          C  
ATOM   4001  C   THR A 257      -3.953   2.066  16.431  1.00  0.040          C  
ATOM   4002  O   THR A 257      -4.873   1.355  16.028  1.00  0.050          O  
ATOM   4003  CB  THR A 257      -2.417   2.388  14.497  1.00  0.040          C  
ATOM   4004  OG1 THR A 257      -1.047   2.279  14.035  1.00  0.040          O  
ATOM   4005  CG2 THR A 257      -2.881   3.814  14.403  1.00  0.040          C  
ATOM   4006  H   THR A 257      -1.785   0.000  15.179  1.00  0.040          H  
ATOM   4007  HA  THR A 257      -1.871   2.465  16.579  1.00  0.040          H  
ATOM   4008  HB  THR A 257      -3.043   1.788  13.849  1.00  0.050          H  
ATOM   4009  HG1 THR A 257      -0.483   2.852  14.578  1.00  0.050          H  
ATOM   4010 1HG2 THR A 257      -2.796   4.175  13.422  1.00  0.050          H  
ATOM   4011 2HG2 THR A 257      -3.910   3.904  14.707  1.00  0.050          H  
ATOM   4012 3HG2 THR A 257      -2.265   4.400  15.043  1.00  0.050          H  
ATOM   4013  N   ALA A 258      -4.132   3.047  17.311  1.00  0.040          N  
ATOM   4014  CA  ALA A 258      -5.446   3.380  17.843  1.00  0.050          C  
ATOM   4015  C   ALA A 258      -6.370   3.903  16.765  1.00  0.050          C  
ATOM   4016  O   ALA A 258      -5.933   4.668  15.896  1.00  0.050          O  
ATOM   4017  CB  ALA A 258      -5.324   4.441  18.923  1.00  0.070          C  
ATOM   4018  H   ALA A 258      -3.324   3.574  17.616  1.00  0.050          H  
ATOM   4019  HA  ALA A 258      -5.882   2.473  18.262  1.00  0.060          H  
ATOM   4020 1HB  ALA A 258      -6.314   4.667  19.324  1.00  0.080          H  
ATOM   4021 2HB  ALA A 258      -4.681   4.073  19.722  1.00  0.080          H  
ATOM   4022 3HB  ALA A 258      -4.890   5.347  18.493  1.00  0.080          H  
ATOM   4023  N   VAL A 259      -7.652   3.554  16.857  1.00  0.050          N  
ATOM   4024  CA  VAL A 259      -8.610   4.112  15.925  1.00  0.060          C  
ATOM   4025  C   VAL A 259      -9.655   4.859  16.746  1.00  0.080          C  
ATOM   4026  O   VAL A 259     -10.308   4.279  17.622  1.00  0.110          O  
ATOM   4027  CB  VAL A 259      -9.276   3.028  15.057  1.00  0.080          C  
ATOM   4028  CG1 VAL A 259     -10.260   3.699  14.067  1.00  0.080          C  
ATOM   4029  CG2 VAL A 259      -8.208   2.209  14.324  1.00  0.080          C  
ATOM   4030  H   VAL A 259      -7.958   2.914  17.578  1.00  0.060          H  
ATOM   4031  HA  VAL A 259      -8.103   4.808  15.272  1.00  0.070          H  
ATOM   4032  HB  VAL A 259      -9.856   2.366  15.695  1.00  0.100          H  
ATOM   4033 1HG1 VAL A 259     -10.738   2.935  13.471  1.00  0.100          H  
ATOM   4034 2HG1 VAL A 259     -11.031   4.260  14.605  1.00  0.100          H  
ATOM   4035 3HG1 VAL A 259      -9.710   4.377  13.419  1.00  0.100          H  
ATOM   4036 1HG2 VAL A 259      -8.686   1.441  13.721  1.00  0.100          H  
ATOM   4037 2HG2 VAL A 259      -7.636   2.837  13.696  1.00  0.100          H  
ATOM   4038 3HG2 VAL A 259      -7.547   1.735  15.050  1.00  0.100          H  
ATOM   4039  N   MET A 260      -9.775   6.147  16.475  1.00  0.100          N  
ATOM   4040  CA  MET A 260     -10.674   7.033  17.203  1.00  0.120          C  
ATOM   4041  C   MET A 260     -11.782   7.526  16.305  1.00  0.090          C  
ATOM   4042  O   MET A 260     -11.606   7.574  15.092  1.00  0.120          O  
ATOM   4043  CB  MET A 260      -9.904   8.231  17.754  1.00  0.160          C  
ATOM   4044  CG  MET A 260      -8.825   7.886  18.788  1.00  0.160          C  
ATOM   4045  SD  MET A 260      -7.879   9.350  19.358  1.00  0.160          S  
ATOM   4046  CE  MET A 260      -9.031  10.191  20.403  1.00  0.160          C  
ATOM   4047  H   MET A 260      -9.228   6.503  15.684  1.00  0.120          H  
ATOM   4048  HA  MET A 260     -11.127   6.479  18.024  1.00  0.140          H  
ATOM   4049 1HB  MET A 260      -9.434   8.765  16.932  1.00  0.190          H  
ATOM   4050 2HB  MET A 260     -10.611   8.914  18.214  1.00  0.190          H  
ATOM   4051 1HG  MET A 260      -9.293   7.417  19.652  1.00  0.190          H  
ATOM   4052 2HG  MET A 260      -8.129   7.167  18.357  1.00  0.190          H  
ATOM   4053 1HE  MET A 260      -8.570  11.098  20.798  1.00  0.190          H  
ATOM   4054 2HE  MET A 260      -9.902  10.449  19.836  1.00  0.190          H  
ATOM   4055 3HE  MET A 260      -9.317   9.540  21.230  1.00  0.190          H  
ATOM   4056  N   SER A 261     -12.908   7.916  16.890  1.00  0.100          N  
ATOM   4057  CA  SER A 261     -13.968   8.533  16.102  1.00  0.110          C  
ATOM   4058  C   SER A 261     -14.172   9.945  16.600  1.00  0.130          C  
ATOM   4059  O   SER A 261     -14.706  10.162  17.690  1.00  0.400          O  
ATOM   4060  CB  SER A 261     -15.262   7.762  16.209  1.00  0.150          C  
ATOM   4061  OG  SER A 261     -16.285   8.413  15.502  1.00  0.150          O  
ATOM   4062  H   SER A 261     -13.025   7.819  17.888  1.00  0.120          H  
ATOM   4063  HA  SER A 261     -13.669   8.570  15.054  1.00  0.130          H  
ATOM   4064 1HB  SER A 261     -15.116   6.759  15.803  1.00  0.180          H  
ATOM   4065 2HB  SER A 261     -15.544   7.659  17.255  1.00  0.180          H  
ATOM   4066  HG  SER A 261     -17.063   7.861  15.596  1.00  0.180          H  
ATOM   4067  N   LEU A 262     -13.691  10.898  15.821  1.00  0.200          N  
ATOM   4068  CA  LEU A 262     -13.719  12.298  16.202  1.00  0.180          C  
ATOM   4069  C   LEU A 262     -14.470  13.170  15.236  1.00  0.170          C  
ATOM   4070  O   LEU A 262     -14.488  12.925  14.028  1.00  0.190          O  
ATOM   4071  CB  LEU A 262     -12.296  12.846  16.354  1.00  0.260          C  
ATOM   4072  CG  LEU A 262     -11.411  12.204  17.432  1.00  0.260          C  
ATOM   4073  CD1 LEU A 262     -10.022  12.778  17.320  1.00  0.260          C  
ATOM   4074  CD2 LEU A 262     -11.989  12.505  18.822  1.00  0.260          C  
ATOM   4075  H   LEU A 262     -13.288  10.635  14.934  1.00  0.240          H  
ATOM   4076  HA  LEU A 262     -14.239  12.382  17.151  1.00  0.220          H  
ATOM   4077 1HB  LEU A 262     -11.788  12.723  15.403  1.00  0.310          H  
ATOM   4078 2HB  LEU A 262     -12.362  13.905  16.554  1.00  0.310          H  
ATOM   4079  HG  LEU A 262     -11.356  11.128  17.278  1.00  0.310          H  
ATOM   4080 1HD1 LEU A 262      -9.388  12.329  18.079  1.00  0.310          H  
ATOM   4081 2HD1 LEU A 262      -9.616  12.568  16.355  1.00  0.310          H  
ATOM   4082 3HD1 LEU A 262     -10.060  13.860  17.469  1.00  0.310          H  
ATOM   4083 1HD2 LEU A 262     -11.365  12.078  19.584  1.00  0.310          H  
ATOM   4084 2HD2 LEU A 262     -12.036  13.577  18.968  1.00  0.310          H  
ATOM   4085 3HD2 LEU A 262     -12.987  12.087  18.921  1.00  0.310          H  
ATOM   4086  N   LYS A 263     -15.056  14.222  15.785  1.00  0.160          N  
ATOM   4087  CA  LYS A 263     -15.735  15.243  15.011  1.00  0.160          C  
ATOM   4088  C   LYS A 263     -14.675  16.169  14.452  1.00  0.140          C  
ATOM   4089  O   LYS A 263     -13.596  16.303  15.026  1.00  0.130          O  
ATOM   4090  CB  LYS A 263     -16.717  16.011  15.892  1.00  0.220          C  
ATOM   4091  CG  LYS A 263     -17.867  15.172  16.425  1.00  0.220          C  
ATOM   4092  CD  LYS A 263     -18.802  16.001  17.296  1.00  0.220          C  
ATOM   4093  CE  LYS A 263     -19.952  15.160  17.839  1.00  0.220          C  
ATOM   4094  NZ  LYS A 263     -20.865  15.958  18.710  1.00  0.220          N  
ATOM   4095  H   LYS A 263     -15.017  14.317  16.804  1.00  0.190          H  
ATOM   4096  HA  LYS A 263     -16.266  14.780  14.177  1.00  0.190          H  
ATOM   4097 1HB  LYS A 263     -16.186  16.428  16.744  1.00  0.270          H  
ATOM   4098 2HB  LYS A 263     -17.137  16.842  15.327  1.00  0.270          H  
ATOM   4099 1HG  LYS A 263     -18.425  14.753  15.587  1.00  0.270          H  
ATOM   4100 2HG  LYS A 263     -17.461  14.348  17.017  1.00  0.270          H  
ATOM   4101 1HD  LYS A 263     -18.239  16.414  18.136  1.00  0.270          H  
ATOM   4102 2HD  LYS A 263     -19.211  16.826  16.713  1.00  0.270          H  
ATOM   4103 1HE  LYS A 263     -20.523  14.757  17.004  1.00  0.270          H  
ATOM   4104 2HE  LYS A 263     -19.543  14.333  18.420  1.00  0.270          H  
ATOM   4105 1HZ  LYS A 263     -21.610  15.365  19.048  1.00  0.270          H  
ATOM   4106 2HZ  LYS A 263     -20.347  16.328  19.495  1.00  0.270          H  
ATOM   4107 3HZ  LYS A 263     -21.259  16.721  18.178  1.00  0.270          H  
ATOM   4108  N   GLU A 264     -14.975  16.885  13.382  1.00  0.140          N  
ATOM   4109  CA  GLU A 264     -13.973  17.779  12.810  1.00  0.140          C  
ATOM   4110  C   GLU A 264     -13.462  18.817  13.810  1.00  0.130          C  
ATOM   4111  O   GLU A 264     -12.278  19.158  13.817  1.00  0.120          O  
ATOM   4112  CB  GLU A 264     -14.558  18.479  11.584  1.00  0.200          C  
ATOM   4113  CG  GLU A 264     -14.873  17.532  10.420  1.00  0.200          C  
ATOM   4114  CD  GLU A 264     -16.207  16.823  10.569  1.00  0.200          C  
ATOM   4115  OE1 GLU A 264     -16.878  17.050  11.563  1.00  0.200          O  
ATOM   4116  OE2 GLU A 264     -16.546  16.051   9.712  1.00  0.200          O  
ATOM   4117  H   GLU A 264     -15.883  16.782  12.920  1.00  0.170          H  
ATOM   4118  HA  GLU A 264     -13.127  17.176  12.490  1.00  0.170          H  
ATOM   4119 1HB  GLU A 264     -15.475  18.999  11.861  1.00  0.240          H  
ATOM   4120 2HB  GLU A 264     -13.854  19.229  11.224  1.00  0.240          H  
ATOM   4121 1HG  GLU A 264     -14.880  18.103   9.492  1.00  0.240          H  
ATOM   4122 2HG  GLU A 264     -14.080  16.788  10.352  1.00  0.240          H  
ATOM   4123  N   GLY A 265     -14.333  19.278  14.706  1.00  0.130          N  
ATOM   4124  CA  GLY A 265     -13.974  20.298  15.687  1.00  0.140          C  
ATOM   4125  C   GLY A 265     -13.031  19.788  16.777  1.00  0.130          C  
ATOM   4126  O   GLY A 265     -12.516  20.571  17.577  1.00  0.140          O  
ATOM   4127  H   GLY A 265     -15.288  18.953  14.662  1.00  0.160          H  
ATOM   4128 1HA  GLY A 265     -13.508  21.138  15.172  1.00  0.170          H  
ATOM   4129 2HA  GLY A 265     -14.883  20.680  16.149  1.00  0.170          H  
ATOM   4130  N   GLN A 266     -12.825  18.475  16.832  1.00  0.130          N  
ATOM   4131  CA  GLN A 266     -11.951  17.853  17.808  1.00  0.140          C  
ATOM   4132  C   GLN A 266     -10.565  17.594  17.222  1.00  0.130          C  
ATOM   4133  O   GLN A 266      -9.633  17.201  17.933  1.00  0.140          O  
ATOM   4134  CB  GLN A 266     -12.558  16.534  18.285  1.00  0.190          C  
ATOM   4135  CG  GLN A 266     -13.864  16.679  19.049  1.00  0.190          C  
ATOM   4136  CD  GLN A 266     -14.476  15.331  19.455  1.00  0.190          C  
ATOM   4137  OE1 GLN A 266     -14.894  14.500  18.624  1.00  0.190          O  
ATOM   4138  NE2 GLN A 266     -14.523  15.098  20.762  1.00  0.190          N  
ATOM   4139  H   GLN A 266     -13.254  17.873  16.128  1.00  0.160          H  
ATOM   4140  HA  GLN A 266     -11.842  18.525  18.657  1.00  0.170          H  
ATOM   4141 1HB  GLN A 266     -12.757  15.918  17.422  1.00  0.230          H  
ATOM   4142 2HB  GLN A 266     -11.843  16.008  18.912  1.00  0.230          H  
ATOM   4143 1HG  GLN A 266     -13.673  17.254  19.952  1.00  0.230          H  
ATOM   4144 2HG  GLN A 266     -14.577  17.206  18.420  1.00  0.230          H  
ATOM   4145 1HE2 GLN A 266     -14.906  14.237  21.107  1.00  0.230          H  
ATOM   4146 2HE2 GLN A 266     -14.179  15.780  21.411  1.00  0.230          H  
ATOM   4147  N   ILE A 267     -10.395  17.819  15.921  1.00  0.120          N  
ATOM   4148  CA  ILE A 267      -9.120  17.478  15.325  1.00  0.120          C  
ATOM   4149  C   ILE A 267      -8.169  18.659  15.361  1.00  0.090          C  
ATOM   4150  O   ILE A 267      -8.012  19.412  14.403  1.00  0.090          O  
ATOM   4151  CB  ILE A 267      -9.363  16.882  13.914  1.00  0.170          C  
ATOM   4152  CG1 ILE A 267     -10.270  15.596  14.130  1.00  0.170          C  
ATOM   4153  CG2 ILE A 267      -8.039  16.595  13.128  1.00  0.170          C  
ATOM   4154  CD1 ILE A 267     -10.795  14.939  12.900  1.00  0.170          C  
ATOM   4155  H   ILE A 267     -11.142  18.220  15.341  1.00  0.140          H  
ATOM   4156  HA  ILE A 267      -8.671  16.684  15.917  1.00  0.140          H  
ATOM   4157  HB  ILE A 267      -9.965  17.593  13.340  1.00  0.200          H  
ATOM   4158 1HG1 ILE A 267      -9.706  14.867  14.692  1.00  0.200          H  
ATOM   4159 2HG1 ILE A 267     -11.134  15.883  14.720  1.00  0.200          H  
ATOM   4160 1HG2 ILE A 267      -8.267  16.189  12.149  1.00  0.200          H  
ATOM   4161 2HG2 ILE A 267      -7.484  17.514  12.995  1.00  0.200          H  
ATOM   4162 3HG2 ILE A 267      -7.438  15.911  13.654  1.00  0.200          H  
ATOM   4163 1HD1 ILE A 267     -11.413  14.084  13.183  1.00  0.200          H  
ATOM   4164 2HD1 ILE A 267     -11.395  15.643  12.336  1.00  0.200          H  
ATOM   4165 3HD1 ILE A 267      -9.975  14.602  12.296  1.00  0.200          H  
ATOM   4166  N   ASN A 268      -7.532  18.759  16.517  1.00  0.100          N  
ATOM   4167  CA  ASN A 268      -6.588  19.802  16.891  1.00  0.090          C  
ATOM   4168  C   ASN A 268      -5.152  19.445  16.513  1.00  0.090          C  
ATOM   4169  O   ASN A 268      -4.906  18.423  15.866  1.00  0.090          O  
ATOM   4170  CB  ASN A 268      -6.726  20.101  18.374  1.00  0.130          C  
ATOM   4171  CG  ASN A 268      -6.331  18.940  19.273  1.00  0.130          C  
ATOM   4172  OD1 ASN A 268      -5.676  17.960  18.859  1.00  0.130          O  
ATOM   4173  ND2 ASN A 268      -6.739  19.034  20.517  1.00  0.130          N  
ATOM   4174  H   ASN A 268      -7.816  18.056  17.207  1.00  0.120          H  
ATOM   4175  HA  ASN A 268      -6.846  20.708  16.338  1.00  0.110          H  
ATOM   4176 1HB  ASN A 268      -6.127  20.971  18.636  1.00  0.160          H  
ATOM   4177 2HB  ASN A 268      -7.767  20.353  18.584  1.00  0.160          H  
ATOM   4178 1HD2 ASN A 268      -6.529  18.307  21.173  1.00  0.160          H  
ATOM   4179 2HD2 ASN A 268      -7.271  19.831  20.814  1.00  0.160          H  
ATOM   4180  N   ASP A 269      -4.196  20.283  16.934  1.00  0.100          N  
ATOM   4181  CA  ASP A 269      -2.791  20.080  16.591  1.00  0.110          C  
ATOM   4182  C   ASP A 269      -2.244  18.737  17.070  1.00  0.110          C  
ATOM   4183  O   ASP A 269      -1.415  18.126  16.390  1.00  0.110          O  
ATOM   4184  CB  ASP A 269      -1.939  21.182  17.213  1.00  0.150          C  
ATOM   4185  CG  ASP A 269      -2.144  22.552  16.584  1.00  0.150          C  
ATOM   4186  OD1 ASP A 269      -2.735  22.646  15.535  1.00  0.150          O  
ATOM   4187  OD2 ASP A 269      -1.716  23.502  17.183  1.00  0.150          O  
ATOM   4188  H   ASP A 269      -4.452  21.112  17.452  1.00  0.120          H  
ATOM   4189  HA  ASP A 269      -2.695  20.125  15.506  1.00  0.130          H  
ATOM   4190 1HB  ASP A 269      -2.158  21.252  18.277  1.00  0.180          H  
ATOM   4191 2HB  ASP A 269      -0.885  20.916  17.120  1.00  0.180          H  
ATOM   4192  N   MET A 270      -2.670  18.278  18.257  1.00  0.120          N  
ATOM   4193  CA  MET A 270      -2.191  16.996  18.769  1.00  0.130          C  
ATOM   4194  C   MET A 270      -2.630  15.892  17.837  1.00  0.120          C  
ATOM   4195  O   MET A 270      -1.833  15.031  17.454  1.00  0.120          O  
ATOM   4196  CB  MET A 270      -2.735  16.682  20.155  1.00  0.180          C  
ATOM   4197  CG  MET A 270      -2.236  15.329  20.718  1.00  0.180          C  
ATOM   4198  SD  MET A 270      -3.079  14.823  22.219  1.00  0.180          S  
ATOM   4199  CE  MET A 270      -4.631  14.217  21.536  1.00  0.180          C  
ATOM   4200  H   MET A 270      -3.342  18.820  18.784  1.00  0.140          H  
ATOM   4201  HA  MET A 270      -1.103  17.008  18.794  1.00  0.160          H  
ATOM   4202 1HB  MET A 270      -2.434  17.466  20.846  1.00  0.210          H  
ATOM   4203 2HB  MET A 270      -3.814  16.673  20.126  1.00  0.210          H  
ATOM   4204 1HG  MET A 270      -2.370  14.541  19.980  1.00  0.210          H  
ATOM   4205 2HG  MET A 270      -1.170  15.403  20.933  1.00  0.210          H  
ATOM   4206 1HE  MET A 270      -5.267  13.858  22.344  1.00  0.210          H  
ATOM   4207 2HE  MET A 270      -5.144  15.013  21.003  1.00  0.210          H  
ATOM   4208 3HE  MET A 270      -4.426  13.398  20.849  1.00  0.210          H  
ATOM   4209  N   ILE A 271      -3.910  15.919  17.479  1.00  0.110          N  
ATOM   4210  CA  ILE A 271      -4.454  14.903  16.607  1.00  0.110          C  
ATOM   4211  C   ILE A 271      -3.788  14.931  15.244  1.00  0.100          C  
ATOM   4212  O   ILE A 271      -3.462  13.872  14.711  1.00  0.100          O  
ATOM   4213  CB  ILE A 271      -5.977  15.045  16.463  1.00  0.150          C  
ATOM   4214  CG1 ILE A 271      -6.712  14.779  17.843  1.00  0.150          C  
ATOM   4215  CG2 ILE A 271      -6.482  14.124  15.393  1.00  0.150          C  
ATOM   4216  CD1 ILE A 271      -6.563  13.363  18.452  1.00  0.150          C  
ATOM   4217  H   ILE A 271      -4.506  16.661  17.862  1.00  0.130          H  
ATOM   4218  HA  ILE A 271      -4.239  13.934  17.039  1.00  0.130          H  
ATOM   4219  HB  ILE A 271      -6.207  16.075  16.181  1.00  0.180          H  
ATOM   4220 1HG1 ILE A 271      -6.327  15.484  18.571  1.00  0.180          H  
ATOM   4221 2HG1 ILE A 271      -7.776  14.978  17.703  1.00  0.180          H  
ATOM   4222 1HG2 ILE A 271      -7.549  14.250  15.302  1.00  0.180          H  
ATOM   4223 2HG2 ILE A 271      -6.016  14.333  14.435  1.00  0.180          H  
ATOM   4224 3HG2 ILE A 271      -6.263  13.133  15.661  1.00  0.180          H  
ATOM   4225 1HD1 ILE A 271      -7.114  13.326  19.392  1.00  0.180          H  
ATOM   4226 2HD1 ILE A 271      -6.968  12.615  17.782  1.00  0.180          H  
ATOM   4227 3HD1 ILE A 271      -5.530  13.140  18.648  1.00  0.180          H  
ATOM   4228  N   LEU A 272      -3.595  16.113  14.666  1.00  0.090          N  
ATOM   4229  CA  LEU A 272      -2.954  16.188  13.365  1.00  0.090          C  
ATOM   4230  C   LEU A 272      -1.532  15.652  13.426  1.00  0.090          C  
ATOM   4231  O   LEU A 272      -1.106  14.948  12.508  1.00  0.100          O  
ATOM   4232  CB  LEU A 272      -2.992  17.626  12.856  1.00  0.130          C  
ATOM   4233  CG  LEU A 272      -4.393  18.152  12.446  1.00  0.130          C  
ATOM   4234  CD1 LEU A 272      -4.320  19.642  12.250  1.00  0.130          C  
ATOM   4235  CD2 LEU A 272      -4.852  17.472  11.129  1.00  0.130          C  
ATOM   4236  H   LEU A 272      -3.915  16.963  15.141  1.00  0.110          H  
ATOM   4237  HA  LEU A 272      -3.503  15.554  12.684  1.00  0.110          H  
ATOM   4238 1HB  LEU A 272      -2.613  18.274  13.648  1.00  0.150          H  
ATOM   4239 2HB  LEU A 272      -2.330  17.709  11.995  1.00  0.150          H  
ATOM   4240  HG  LEU A 272      -5.110  17.946  13.243  1.00  0.150          H  
ATOM   4241 1HD1 LEU A 272      -5.306  20.019  11.975  1.00  0.150          H  
ATOM   4242 2HD1 LEU A 272      -4.005  20.115  13.185  1.00  0.150          H  
ATOM   4243 3HD1 LEU A 272      -3.608  19.880  11.464  1.00  0.150          H  
ATOM   4244 1HD2 LEU A 272      -5.832  17.860  10.850  1.00  0.150          H  
ATOM   4245 2HD2 LEU A 272      -4.138  17.690  10.334  1.00  0.150          H  
ATOM   4246 3HD2 LEU A 272      -4.928  16.412  11.252  1.00  0.150          H  
ATOM   4247  N   SER A 273      -0.802  15.941  14.511  1.00  0.090          N  
ATOM   4248  CA  SER A 273       0.550  15.422  14.674  1.00  0.100          C  
ATOM   4249  C   SER A 273       0.526  13.891  14.707  1.00  0.100          C  
ATOM   4250  O   SER A 273       1.323  13.234  14.024  1.00  0.100          O  
ATOM   4251  CB  SER A 273       1.166  15.971  15.945  1.00  0.140          C  
ATOM   4252  OG  SER A 273       2.470  15.494  16.139  1.00  0.140          O  
ATOM   4253  H   SER A 273      -1.167  16.580  15.225  1.00  0.110          H  
ATOM   4254  HA  SER A 273       1.151  15.742  13.825  1.00  0.120          H  
ATOM   4255 1HB  SER A 273       1.174  17.059  15.898  1.00  0.160          H  
ATOM   4256 2HB  SER A 273       0.547  15.693  16.794  1.00  0.160          H  
ATOM   4257  HG  SER A 273       2.776  15.925  16.938  1.00  0.160          H  
ATOM   4258  N   LEU A 274      -0.402  13.318  15.488  1.00  0.090          N  
ATOM   4259  CA  LEU A 274      -0.519  11.870  15.585  1.00  0.090          C  
ATOM   4260  C   LEU A 274      -0.886  11.257  14.242  1.00  0.080          C  
ATOM   4261  O   LEU A 274      -0.378  10.189  13.875  1.00  0.070          O  
ATOM   4262  CB  LEU A 274      -1.599  11.495  16.607  1.00  0.130          C  
ATOM   4263  CG  LEU A 274      -1.310  11.780  18.092  1.00  0.130          C  
ATOM   4264  CD1 LEU A 274      -2.601  11.582  18.884  1.00  0.130          C  
ATOM   4265  CD2 LEU A 274      -0.223  10.830  18.600  1.00  0.130          C  
ATOM   4266  H   LEU A 274      -1.012  13.917  16.053  1.00  0.110          H  
ATOM   4267  HA  LEU A 274       0.442  11.470  15.885  1.00  0.110          H  
ATOM   4268 1HB  LEU A 274      -2.517  12.017  16.340  1.00  0.150          H  
ATOM   4269 2HB  LEU A 274      -1.771  10.435  16.523  1.00  0.150          H  
ATOM   4270  HG  LEU A 274      -0.981  12.809  18.217  1.00  0.150          H  
ATOM   4271 1HD1 LEU A 274      -2.418  11.788  19.939  1.00  0.150          H  
ATOM   4272 2HD1 LEU A 274      -3.353  12.265  18.512  1.00  0.150          H  
ATOM   4273 3HD1 LEU A 274      -2.950  10.557  18.768  1.00  0.150          H  
ATOM   4274 1HD2 LEU A 274      -0.034  11.031  19.653  1.00  0.150          H  
ATOM   4275 2HD2 LEU A 274      -0.554   9.796  18.481  1.00  0.150          H  
ATOM   4276 3HD2 LEU A 274       0.692  10.981  18.046  1.00  0.150          H  
ATOM   4277  N   LEU A 275      -1.768  11.915  13.481  1.00  0.080          N  
ATOM   4278  CA  LEU A 275      -2.118  11.363  12.182  1.00  0.080          C  
ATOM   4279  C   LEU A 275      -0.896  11.392  11.257  1.00  0.080          C  
ATOM   4280  O   LEU A 275      -0.546  10.385  10.641  1.00  0.080          O  
ATOM   4281  CB  LEU A 275      -3.239  12.191  11.521  1.00  0.110          C  
ATOM   4282  CG  LEU A 275      -4.663  12.171  12.150  1.00  0.110          C  
ATOM   4283  CD1 LEU A 275      -5.509  13.217  11.437  1.00  0.110          C  
ATOM   4284  CD2 LEU A 275      -5.274  10.814  12.025  1.00  0.110          C  
ATOM   4285  H   LEU A 275      -2.223  12.763  13.834  1.00  0.100          H  
ATOM   4286  HA  LEU A 275      -2.433  10.329  12.308  1.00  0.100          H  
ATOM   4287 1HB  LEU A 275      -2.914  13.230  11.511  1.00  0.130          H  
ATOM   4288 2HB  LEU A 275      -3.336  11.856  10.488  1.00  0.130          H  
ATOM   4289  HG  LEU A 275      -4.610  12.430  13.191  1.00  0.130          H  
ATOM   4290 1HD1 LEU A 275      -6.505  13.244  11.859  1.00  0.130          H  
ATOM   4291 2HD1 LEU A 275      -5.051  14.178  11.557  1.00  0.130          H  
ATOM   4292 3HD1 LEU A 275      -5.569  12.979  10.379  1.00  0.130          H  
ATOM   4293 1HD2 LEU A 275      -6.254  10.821  12.452  1.00  0.130          H  
ATOM   4294 2HD2 LEU A 275      -5.336  10.543  10.994  1.00  0.130          H  
ATOM   4295 3HD2 LEU A 275      -4.672  10.108  12.548  1.00  0.130          H  
ATOM   4296  N   SER A 276      -0.157  12.511  11.255  1.00  0.080          N  
ATOM   4297  CA  SER A 276       1.013  12.681  10.390  1.00  0.090          C  
ATOM   4298  C   SER A 276       2.112  11.668  10.657  1.00  0.080          C  
ATOM   4299  O   SER A 276       2.816  11.252   9.737  1.00  0.120          O  
ATOM   4300  CB  SER A 276       1.588  14.083  10.524  1.00  0.120          C  
ATOM   4301  OG  SER A 276       0.721  15.057  10.001  1.00  0.120          O  
ATOM   4302  H   SER A 276      -0.457  13.318  11.808  1.00  0.100          H  
ATOM   4303  HA  SER A 276       0.681  12.547   9.367  1.00  0.110          H  
ATOM   4304 1HB  SER A 276       1.769  14.289  11.580  1.00  0.150          H  
ATOM   4305 2HB  SER A 276       2.547  14.132  10.014  1.00  0.150          H  
ATOM   4306  HG  SER A 276       1.123  15.904  10.206  1.00  0.150          H  
ATOM   4307  N   LYS A 277       2.261  11.268  11.916  1.00  0.070          N  
ATOM   4308  CA  LYS A 277       3.274  10.303  12.321  1.00  0.070          C  
ATOM   4309  C   LYS A 277       2.840   8.835  12.204  1.00  0.060          C  
ATOM   4310  O   LYS A 277       3.622   7.942  12.546  1.00  0.060          O  
ATOM   4311  CB  LYS A 277       3.717  10.604  13.749  1.00  0.100          C  
ATOM   4312  CG  LYS A 277       4.455  11.928  13.878  1.00  0.100          C  
ATOM   4313  CD  LYS A 277       4.869  12.213  15.305  1.00  0.100          C  
ATOM   4314  CE  LYS A 277       5.623  13.538  15.397  1.00  0.100          C  
ATOM   4315  NZ  LYS A 277       6.027  13.858  16.793  1.00  0.100          N  
ATOM   4316  H   LYS A 277       1.683  11.720  12.635  1.00  0.080          H  
ATOM   4317  HA  LYS A 277       4.135  10.434  11.666  1.00  0.080          H  
ATOM   4318 1HB  LYS A 277       2.833  10.650  14.394  1.00  0.120          H  
ATOM   4319 2HB  LYS A 277       4.358   9.806  14.116  1.00  0.120          H  
ATOM   4320 1HG  LYS A 277       5.341  11.905  13.245  1.00  0.120          H  
ATOM   4321 2HG  LYS A 277       3.809  12.733  13.531  1.00  0.120          H  
ATOM   4322 1HD  LYS A 277       3.973  12.272  15.929  1.00  0.120          H  
ATOM   4323 2HD  LYS A 277       5.501  11.407  15.675  1.00  0.120          H  
ATOM   4324 1HE  LYS A 277       6.514  13.484  14.775  1.00  0.120          H  
ATOM   4325 2HE  LYS A 277       4.978  14.337  15.025  1.00  0.120          H  
ATOM   4326 1HZ  LYS A 277       6.518  14.741  16.806  1.00  0.120          H  
ATOM   4327 2HZ  LYS A 277       5.203  13.923  17.372  1.00  0.120          H  
ATOM   4328 3HZ  LYS A 277       6.633  13.132  17.147  1.00  0.120          H  
ATOM   4329  N   GLY A 278       1.593   8.576  11.776  1.00  0.050          N  
ATOM   4330  CA  GLY A 278       1.081   7.212  11.645  1.00  0.050          C  
ATOM   4331  C   GLY A 278       0.742   6.565  12.986  1.00  0.060          C  
ATOM   4332  O   GLY A 278       0.781   5.340  13.121  1.00  0.070          O  
ATOM   4333  H   GLY A 278       0.979   9.342  11.485  1.00  0.060          H  
ATOM   4334 1HA  GLY A 278       0.188   7.235  11.022  1.00  0.060          H  
ATOM   4335 2HA  GLY A 278       1.809   6.602  11.114  1.00  0.060          H  
ATOM   4336  N   ARG A 279       0.442   7.380  14.005  1.00  0.060          N  
ATOM   4337  CA  ARG A 279       0.151   6.863  15.335  1.00  0.070          C  
ATOM   4338  C   ARG A 279      -1.341   6.838  15.634  1.00  0.060          C  
ATOM   4339  O   ARG A 279      -1.760   6.447  16.727  1.00  0.140          O  
ATOM   4340  CB  ARG A 279       0.840   7.733  16.370  1.00  0.090          C  
ATOM   4341  CG  ARG A 279       2.359   7.708  16.318  1.00  0.090          C  
ATOM   4342  CD  ARG A 279       2.953   8.647  17.298  1.00  0.090          C  
ATOM   4343  NE  ARG A 279       2.654   8.245  18.674  1.00  0.090          N  
ATOM   4344  CZ  ARG A 279       2.836   9.006  19.779  1.00  0.090          C  
ATOM   4345  NH1 ARG A 279       3.322  10.225  19.685  1.00  0.090          N  
ATOM   4346  NH2 ARG A 279       2.519   8.515  20.967  1.00  0.090          N  
ATOM   4347  H   ARG A 279       0.374   8.394  13.869  1.00  0.070          H  
ATOM   4348  HA  ARG A 279       0.541   5.850  15.407  1.00  0.080          H  
ATOM   4349 1HB  ARG A 279       0.528   8.768  16.223  1.00  0.110          H  
ATOM   4350 2HB  ARG A 279       0.523   7.435  17.366  1.00  0.110          H  
ATOM   4351 1HG  ARG A 279       2.711   6.704  16.545  1.00  0.110          H  
ATOM   4352 2HG  ARG A 279       2.694   7.990  15.319  1.00  0.110          H  
ATOM   4353 1HD  ARG A 279       4.035   8.665  17.169  1.00  0.110          H  
ATOM   4354 2HD  ARG A 279       2.547   9.643  17.125  1.00  0.110          H  
ATOM   4355  HE  ARG A 279       2.280   7.314  18.811  1.00  0.110          H  
ATOM   4356 1HH1 ARG A 279       3.567  10.605  18.787  1.00  0.110          H  
ATOM   4357 2HH1 ARG A 279       3.452  10.782  20.519  1.00  0.110          H  
ATOM   4358 1HH2 ARG A 279       2.144   7.578  21.044  1.00  0.110          H  
ATOM   4359 2HH2 ARG A 279       2.650   9.072  21.799  1.00  0.110          H  
ATOM   4360  N   LEU A 280      -2.127   7.280  14.664  1.00  0.120          N  
ATOM   4361  CA  LEU A 280      -3.564   7.422  14.800  1.00  0.070          C  
ATOM   4362  C   LEU A 280      -4.346   7.334  13.500  1.00  0.060          C  
ATOM   4363  O   LEU A 280      -3.918   7.861  12.473  1.00  0.070          O  
ATOM   4364  CB  LEU A 280      -3.854   8.778  15.451  1.00  0.120          C  
ATOM   4365  CG  LEU A 280      -5.321   9.218  15.573  1.00  0.120          C  
ATOM   4366  CD1 LEU A 280      -6.079   8.340  16.510  1.00  0.120          C  
ATOM   4367  CD2 LEU A 280      -5.346  10.620  16.065  1.00  0.120          C  
ATOM   4368  H   LEU A 280      -1.693   7.531  13.788  1.00  0.140          H  
ATOM   4369  HA  LEU A 280      -3.916   6.624  15.455  1.00  0.080          H  
ATOM   4370 1HB  LEU A 280      -3.444   8.754  16.458  1.00  0.140          H  
ATOM   4371 2HB  LEU A 280      -3.331   9.543  14.881  1.00  0.140          H  
ATOM   4372  HG  LEU A 280      -5.802   9.174  14.602  1.00  0.140          H  
ATOM   4373 1HD1 LEU A 280      -7.095   8.699  16.552  1.00  0.140          H  
ATOM   4374 2HD1 LEU A 280      -6.088   7.313  16.166  1.00  0.140          H  
ATOM   4375 3HD1 LEU A 280      -5.626   8.379  17.498  1.00  0.140          H  
ATOM   4376 1HD2 LEU A 280      -6.382  10.931  16.142  1.00  0.140          H  
ATOM   4377 2HD2 LEU A 280      -4.876  10.676  17.042  1.00  0.140          H  
ATOM   4378 3HD2 LEU A 280      -4.808  11.266  15.365  1.00  0.140          H  
ATOM   4379  N   ILE A 281      -5.474   6.627  13.548  1.00  0.060          N  
ATOM   4380  CA  ILE A 281      -6.446   6.580  12.462  1.00  0.060          C  
ATOM   4381  C   ILE A 281      -7.811   7.099  12.929  1.00  0.060          C  
ATOM   4382  O   ILE A 281      -8.240   6.771  14.037  1.00  0.070          O  
ATOM   4383  CB  ILE A 281      -6.617   5.161  11.908  1.00  0.080          C  
ATOM   4384  CG1 ILE A 281      -5.326   4.687  11.289  1.00  0.080          C  
ATOM   4385  CG2 ILE A 281      -7.773   5.109  10.904  1.00  0.080          C  
ATOM   4386  CD1 ILE A 281      -5.316   3.217  10.982  1.00  0.080          C  
ATOM   4387  H   ILE A 281      -5.690   6.082  14.393  1.00  0.070          H  
ATOM   4388  HA  ILE A 281      -6.083   7.218  11.669  1.00  0.070          H  
ATOM   4389  HB  ILE A 281      -6.821   4.518  12.721  1.00  0.100          H  
ATOM   4390 1HG1 ILE A 281      -5.157   5.245  10.363  1.00  0.100          H  
ATOM   4391 2HG1 ILE A 281      -4.521   4.904  11.965  1.00  0.100          H  
ATOM   4392 1HG2 ILE A 281      -7.922   4.111  10.529  1.00  0.100          H  
ATOM   4393 2HG2 ILE A 281      -8.689   5.420  11.368  1.00  0.100          H  
ATOM   4394 3HG2 ILE A 281      -7.535   5.773  10.076  1.00  0.100          H  
ATOM   4395 1HD1 ILE A 281      -4.385   2.935  10.543  1.00  0.100          H  
ATOM   4396 2HD1 ILE A 281      -5.462   2.670  11.905  1.00  0.100          H  
ATOM   4397 3HD1 ILE A 281      -6.095   2.966  10.289  1.00  0.100          H  
ATOM   4398  N   ILE A 282      -8.468   7.948  12.127  1.00  0.070          N  
ATOM   4399  CA  ILE A 282      -9.806   8.408  12.511  1.00  0.070          C  
ATOM   4400  C   ILE A 282     -10.901   7.914  11.558  1.00  0.060          C  
ATOM   4401  O   ILE A 282     -10.910   8.207  10.350  1.00  0.060          O  
ATOM   4402  CB  ILE A 282      -9.885   9.939  12.674  1.00  0.100          C  
ATOM   4403  CG1 ILE A 282      -8.906  10.362  13.760  1.00  0.100          C  
ATOM   4404  CG2 ILE A 282     -11.326  10.373  13.039  1.00  0.100          C  
ATOM   4405  CD1 ILE A 282      -8.668  11.818  13.840  1.00  0.100          C  
ATOM   4406  H   ILE A 282      -8.039   8.195  11.230  1.00  0.080          H  
ATOM   4407  HA  ILE A 282     -10.020   7.992  13.482  1.00  0.080          H  
ATOM   4408  HB  ILE A 282      -9.620  10.406  11.780  1.00  0.120          H  
ATOM   4409 1HG1 ILE A 282      -9.291  10.019  14.721  1.00  0.120          H  
ATOM   4410 2HG1 ILE A 282      -7.962   9.874  13.589  1.00  0.120          H  
ATOM   4411 1HG2 ILE A 282     -11.391  11.448  13.151  1.00  0.120          H  
ATOM   4412 2HG2 ILE A 282     -12.017  10.071  12.255  1.00  0.120          H  
ATOM   4413 3HG2 ILE A 282     -11.607   9.894  13.973  1.00  0.120          H  
ATOM   4414 1HD1 ILE A 282      -7.972  11.983  14.629  1.00  0.120          H  
ATOM   4415 2HD1 ILE A 282      -8.255  12.176  12.908  1.00  0.120          H  
ATOM   4416 3HD1 ILE A 282      -9.578  12.349  14.049  1.00  0.120          H  
ATOM   4417  N   ARG A 283     -11.812   7.135  12.141  1.00  0.070          N  
ATOM   4418  CA  ARG A 283     -12.955   6.501  11.478  1.00  0.090          C  
ATOM   4419  C   ARG A 283     -13.887   5.832  12.482  1.00  0.120          C  
ATOM   4420  O   ARG A 283     -13.588   5.753  13.672  1.00  0.130          O  
ATOM   4421  CB  ARG A 283     -12.560   5.457  10.444  1.00  0.120          C  
ATOM   4422  CG  ARG A 283     -11.779   4.273  10.947  1.00  0.120          C  
ATOM   4423  CD  ARG A 283     -11.732   3.198   9.927  1.00  0.120          C  
ATOM   4424  NE  ARG A 283     -10.819   2.120  10.265  1.00  0.120          N  
ATOM   4425  CZ  ARG A 283     -11.059   1.073  11.098  1.00  0.120          C  
ATOM   4426  NH1 ARG A 283     -12.202   0.933  11.791  1.00  0.120          N  
ATOM   4427  NH2 ARG A 283     -10.106   0.161  11.214  1.00  0.120          N  
ATOM   4428  H   ARG A 283     -11.705   7.021  13.156  1.00  0.080          H  
ATOM   4429  HA  ARG A 283     -13.521   7.276  10.963  1.00  0.110          H  
ATOM   4430 1HB  ARG A 283     -13.460   5.053   9.986  1.00  0.140          H  
ATOM   4431 2HB  ARG A 283     -11.986   5.926   9.658  1.00  0.140          H  
ATOM   4432 1HG  ARG A 283     -10.774   4.572  11.174  1.00  0.140          H  
ATOM   4433 2HG  ARG A 283     -12.253   3.876  11.840  1.00  0.140          H  
ATOM   4434 1HD  ARG A 283     -12.733   2.775   9.814  1.00  0.140          H  
ATOM   4435 2HD  ARG A 283     -11.425   3.601   8.976  1.00  0.140          H  
ATOM   4436  HE  ARG A 283      -9.888   2.135   9.795  1.00  0.140          H  
ATOM   4437 1HH1 ARG A 283     -12.973   1.623  11.739  1.00  0.140          H  
ATOM   4438 2HH1 ARG A 283     -12.321   0.136  12.399  1.00  0.140          H  
ATOM   4439 1HH2 ARG A 283      -9.253   0.246  10.626  1.00  0.140          H  
ATOM   4440 2HH2 ARG A 283     -10.222  -0.632  11.825  1.00  0.140          H  
ATOM   4441  N   GLU A 284     -15.019   5.332  11.998  1.00  0.150          N  
ATOM   4442  CA  GLU A 284     -15.888   4.548  12.862  1.00  0.190          C  
ATOM   4443  C   GLU A 284     -15.292   3.149  13.017  1.00  0.200          C  
ATOM   4444  O   GLU A 284     -14.658   2.635  12.089  1.00  0.290          O  
ATOM   4445  CB  GLU A 284     -17.306   4.442  12.292  1.00  0.250          C  
ATOM   4446  CG  GLU A 284     -18.061   5.758  12.192  1.00  0.250          C  
ATOM   4447  CD  GLU A 284     -19.491   5.591  11.698  1.00  0.250          C  
ATOM   4448  OE1 GLU A 284     -19.991   4.479  11.697  1.00  0.250          O  
ATOM   4449  OE2 GLU A 284     -20.079   6.578  11.323  1.00  0.250          O  
ATOM   4450  H   GLU A 284     -15.260   5.460  11.023  1.00  0.180          H  
ATOM   4451  HA  GLU A 284     -15.932   5.019  13.845  1.00  0.230          H  
ATOM   4452 1HB  GLU A 284     -17.263   4.011  11.293  1.00  0.300          H  
ATOM   4453 2HB  GLU A 284     -17.889   3.767  12.909  1.00  0.300          H  
ATOM   4454 1HG  GLU A 284     -18.078   6.228  13.175  1.00  0.300          H  
ATOM   4455 2HG  GLU A 284     -17.523   6.420  11.516  1.00  0.300          H  
ATOM   4456  N   ASN A 285     -15.552   2.519  14.164  1.00  0.160          N  
ATOM   4457  CA  ASN A 285     -15.086   1.163  14.470  1.00  0.170          C  
ATOM   4458  C   ASN A 285     -16.176   0.105  14.305  1.00  0.190          C  
ATOM   4459  O   ASN A 285     -16.088  -0.990  14.859  1.00  0.240          O  
ATOM   4460  CB  ASN A 285     -14.481   1.111  15.867  1.00  0.230          C  
ATOM   4461  CG  ASN A 285     -13.141   1.831  15.954  1.00  0.230          C  
ATOM   4462  OD1 ASN A 285     -12.325   1.650  15.052  1.00  0.230          O  
ATOM   4463  ND2 ASN A 285     -12.918   2.606  17.007  1.00  0.230          N  
ATOM   4464  H   ASN A 285     -16.083   3.013  14.868  1.00  0.190          H  
ATOM   4465  HA  ASN A 285     -14.302   0.908  13.761  1.00  0.200          H  
ATOM   4466 1HB  ASN A 285     -15.171   1.563  16.580  1.00  0.280          H  
ATOM   4467 2HB  ASN A 285     -14.337   0.073  16.165  1.00  0.280          H  
ATOM   4468 1HD2 ASN A 285     -12.025   3.110  17.133  1.00  0.280          H  
ATOM   4469 2HD2 ASN A 285     -13.620   2.703  17.708  1.00  0.280          H  
ATOM   4470  N   ASN A 286     -17.211   0.447  13.558  1.00  0.220          N  
ATOM   4471  CA  ASN A 286     -18.331  -0.445  13.330  1.00  0.280          C  
ATOM   4472  C   ASN A 286     -18.052  -1.488  12.246  1.00  0.260          C  
ATOM   4473  O   ASN A 286     -16.972  -1.526  11.651  1.00  0.290          O  
ATOM   4474  CB  ASN A 286     -19.535   0.402  12.974  1.00  0.370          C  
ATOM   4475  CG  ASN A 286     -19.997   1.215  14.145  1.00  0.370          C  
ATOM   4476  OD1 ASN A 286     -20.156   0.672  15.246  1.00  0.370          O  
ATOM   4477  ND2 ASN A 286     -20.204   2.498  13.958  1.00  0.370          N  
ATOM   4478  H   ASN A 286     -17.224   1.369  13.147  1.00  0.260          H  
ATOM   4479  HA  ASN A 286     -18.534  -0.987  14.256  1.00  0.340          H  
ATOM   4480 1HB  ASN A 286     -19.273   1.080  12.156  1.00  0.440          H  
ATOM   4481 2HB  ASN A 286     -20.354  -0.225  12.629  1.00  0.440          H  
ATOM   4482 1HD2 ASN A 286     -20.508   3.067  14.720  1.00  0.440          H  
ATOM   4483 2HD2 ASN A 286     -20.062   2.953  13.047  1.00  0.440          H  
ATOM   4484  N   ARG A 287     -19.034  -2.364  12.009  1.00  0.320          N  
ATOM   4485  CA  ARG A 287     -18.910  -3.414  11.002  1.00  0.350          C  
ATOM   4486  C   ARG A 287     -18.692  -2.819   9.633  1.00  0.250          C  
ATOM   4487  O   ARG A 287     -19.393  -1.884   9.248  1.00  0.260          O  
ATOM   4488  CB  ARG A 287     -20.166  -4.272  10.936  1.00  0.480          C  
ATOM   4489  CG  ARG A 287     -20.094  -5.430   9.933  1.00  0.480          C  
ATOM   4490  CD  ARG A 287     -21.313  -6.244   9.924  1.00  0.480          C  
ATOM   4491  NE  ARG A 287     -21.239  -7.278   8.901  1.00  0.480          N  
ATOM   4492  CZ  ARG A 287     -22.207  -8.175   8.620  1.00  0.480          C  
ATOM   4493  NH1 ARG A 287     -23.342  -8.170   9.292  1.00  0.480          N  
ATOM   4494  NH2 ARG A 287     -22.010  -9.063   7.660  1.00  0.480          N  
ATOM   4495  H   ARG A 287     -19.888  -2.293  12.542  1.00  0.380          H  
ATOM   4496  HA  ARG A 287     -18.055  -4.041  11.255  1.00  0.420          H  
ATOM   4497 1HB  ARG A 287     -20.372  -4.694  11.918  1.00  0.570          H  
ATOM   4498 2HB  ARG A 287     -21.017  -3.649  10.659  1.00  0.570          H  
ATOM   4499 1HG  ARG A 287     -19.971  -5.046   8.923  1.00  0.570          H  
ATOM   4500 2HG  ARG A 287     -19.253  -6.077  10.178  1.00  0.570          H  
ATOM   4501 1HD  ARG A 287     -21.443  -6.723  10.895  1.00  0.570          H  
ATOM   4502 2HD  ARG A 287     -22.168  -5.603   9.706  1.00  0.570          H  
ATOM   4503  HE  ARG A 287     -20.386  -7.328   8.353  1.00  0.570          H  
ATOM   4504 1HH1 ARG A 287     -23.497  -7.496  10.026  1.00  0.570          H  
ATOM   4505 2HH1 ARG A 287     -24.062  -8.846   9.075  1.00  0.570          H  
ATOM   4506 1HH2 ARG A 287     -21.139  -9.066   7.145  1.00  0.570          H  
ATOM   4507 2HH2 ARG A 287     -22.725  -9.741   7.439  1.00  0.570          H  
ATOM   4508  N   VAL A 288     -17.770  -3.390   8.873  1.00  0.330          N  
ATOM   4509  CA  VAL A 288     -17.534  -2.871   7.548  1.00  0.380          C  
ATOM   4510  C   VAL A 288     -18.197  -3.760   6.519  1.00  0.270          C  
ATOM   4511  O   VAL A 288     -17.975  -4.970   6.469  1.00  0.410          O  
ATOM   4512  CB  VAL A 288     -16.026  -2.719   7.287  1.00  0.510          C  
ATOM   4513  CG1 VAL A 288     -15.768  -2.163   5.862  1.00  0.510          C  
ATOM   4514  CG2 VAL A 288     -15.465  -1.796   8.364  1.00  0.510          C  
ATOM   4515  H   VAL A 288     -17.238  -4.170   9.221  1.00  0.400          H  
ATOM   4516  HA  VAL A 288     -17.981  -1.879   7.478  1.00  0.460          H  
ATOM   4517  HB  VAL A 288     -15.545  -3.693   7.342  1.00  0.610          H  
ATOM   4518 1HG1 VAL A 288     -14.697  -2.064   5.691  1.00  0.610          H  
ATOM   4519 2HG1 VAL A 288     -16.183  -2.835   5.125  1.00  0.610          H  
ATOM   4520 3HG1 VAL A 288     -16.238  -1.186   5.757  1.00  0.610          H  
ATOM   4521 1HG2 VAL A 288     -14.413  -1.647   8.231  1.00  0.610          H  
ATOM   4522 2HG2 VAL A 288     -15.955  -0.860   8.304  1.00  0.610          H  
ATOM   4523 3HG2 VAL A 288     -15.644  -2.216   9.353  1.00  0.610          H  
ATOM   4524  N   VAL A 289     -19.035  -3.137   5.719  1.00  0.230          N  
ATOM   4525  CA  VAL A 289     -19.791  -3.815   4.694  1.00  0.290          C  
ATOM   4526  C   VAL A 289     -19.420  -3.281   3.322  1.00  0.260          C  
ATOM   4527  O   VAL A 289     -19.471  -2.072   3.070  1.00  0.350          O  
ATOM   4528  CB  VAL A 289     -21.300  -3.641   4.954  1.00  0.380          C  
ATOM   4529  CG1 VAL A 289     -22.118  -4.327   3.852  1.00  0.380          C  
ATOM   4530  CG2 VAL A 289     -21.631  -4.215   6.346  1.00  0.380          C  
ATOM   4531  H   VAL A 289     -19.152  -2.143   5.847  1.00  0.280          H  
ATOM   4532  HA  VAL A 289     -19.551  -4.879   4.728  1.00  0.350          H  
ATOM   4533  HB  VAL A 289     -21.552  -2.589   4.931  1.00  0.460          H  
ATOM   4534 1HG1 VAL A 289     -23.179  -4.186   4.052  1.00  0.460          H  
ATOM   4535 2HG1 VAL A 289     -21.881  -3.896   2.878  1.00  0.460          H  
ATOM   4536 3HG1 VAL A 289     -21.891  -5.393   3.839  1.00  0.460          H  
ATOM   4537 1HG2 VAL A 289     -22.692  -4.090   6.550  1.00  0.460          H  
ATOM   4538 2HG2 VAL A 289     -21.378  -5.274   6.371  1.00  0.460          H  
ATOM   4539 3HG2 VAL A 289     -21.058  -3.689   7.108  1.00  0.460          H  
ATOM   4540  N   ILE A 290     -19.031  -4.196   2.446  1.00  0.250          N  
ATOM   4541  CA  ILE A 290     -18.632  -3.861   1.088  1.00  0.230          C  
ATOM   4542  C   ILE A 290     -19.563  -4.587   0.135  1.00  0.210          C  
ATOM   4543  O   ILE A 290     -19.754  -5.798   0.268  1.00  0.280          O  
ATOM   4544  CB  ILE A 290     -17.191  -4.298   0.779  1.00  0.330          C  
ATOM   4545  CG1 ILE A 290     -16.224  -3.769   1.822  1.00  0.330          C  
ATOM   4546  CG2 ILE A 290     -16.784  -3.695  -0.604  1.00  0.330          C  
ATOM   4547  CD1 ILE A 290     -15.901  -4.754   2.955  1.00  0.330          C  
ATOM   4548  H   ILE A 290     -19.019  -5.162   2.751  1.00  0.300          H  
ATOM   4549  HA  ILE A 290     -18.735  -2.789   0.927  1.00  0.280          H  
ATOM   4550  HB  ILE A 290     -17.121  -5.383   0.748  1.00  0.400          H  
ATOM   4551 1HG1 ILE A 290     -15.321  -3.525   1.319  1.00  0.400          H  
ATOM   4552 2HG1 ILE A 290     -16.630  -2.869   2.258  1.00  0.400          H  
ATOM   4553 1HG2 ILE A 290     -15.778  -3.968  -0.857  1.00  0.400          H  
ATOM   4554 2HG2 ILE A 290     -17.444  -4.052  -1.377  1.00  0.400          H  
ATOM   4555 3HG2 ILE A 290     -16.853  -2.603  -0.554  1.00  0.400          H  
ATOM   4556 1HD1 ILE A 290     -15.180  -4.302   3.629  1.00  0.400          H  
ATOM   4557 2HD1 ILE A 290     -16.787  -5.015   3.517  1.00  0.400          H  
ATOM   4558 3HD1 ILE A 290     -15.480  -5.658   2.534  1.00  0.400          H  
ATOM   4559  N   SER A 291     -20.126  -3.876  -0.827  1.00  0.190          N  
ATOM   4560  CA  SER A 291     -21.038  -4.518  -1.760  1.00  0.250          C  
ATOM   4561  C   SER A 291     -21.040  -3.873  -3.136  1.00  0.220          C  
ATOM   4562  O   SER A 291     -20.520  -2.772  -3.328  1.00  0.260          O  
ATOM   4563  CB  SER A 291     -22.425  -4.497  -1.171  1.00  0.330          C  
ATOM   4564  OG  SER A 291     -22.905  -3.178  -1.062  1.00  0.330          O  
ATOM   4565  H   SER A 291     -19.930  -2.872  -0.886  1.00  0.230          H  
ATOM   4566  HA  SER A 291     -20.728  -5.557  -1.878  1.00  0.300          H  
ATOM   4567 1HB  SER A 291     -23.082  -5.085  -1.798  1.00  0.390          H  
ATOM   4568 2HB  SER A 291     -22.406  -4.963  -0.187  1.00  0.390          H  
ATOM   4569  HG  SER A 291     -23.690  -3.223  -0.515  1.00  0.390          H  
ATOM   4570  N   SER A 292     -21.580  -4.590  -4.122  1.00  0.330          N  
ATOM   4571  CA  SER A 292     -21.685  -4.040  -5.467  1.00  0.330          C  
ATOM   4572  C   SER A 292     -23.064  -3.505  -5.781  1.00  0.270          C  
ATOM   4573  O   SER A 292     -24.067  -4.197  -5.555  1.00  0.370          O  
ATOM   4574  CB  SER A 292     -21.326  -5.038  -6.533  1.00  0.460          C  
ATOM   4575  OG  SER A 292     -21.583  -4.473  -7.796  1.00  0.460          O  
ATOM   4576  H   SER A 292     -21.960  -5.501  -3.916  1.00  0.400          H  
ATOM   4577  HA  SER A 292     -20.979  -3.224  -5.539  1.00  0.400          H  
ATOM   4578 1HB  SER A 292     -20.275  -5.293  -6.463  1.00  0.550          H  
ATOM   4579 2HB  SER A 292     -21.906  -5.951  -6.405  1.00  0.550          H  
ATOM   4580  HG  SER A 292     -21.191  -5.079  -8.442  1.00  0.550          H  
ATOM   4581  N   ASP A 293     -23.101  -2.355  -6.451  1.00  0.320          N  
ATOM   4582  CA  ASP A 293     -24.345  -1.721  -6.888  1.00  0.520          C  
ATOM   4583  C   ASP A 293     -25.178  -2.624  -7.802  1.00  0.640          C  
ATOM   4584  O   ASP A 293     -26.379  -2.415  -7.957  1.00  0.820          O  
ATOM   4585  CB  ASP A 293     -24.084  -0.409  -7.645  1.00  0.650          C  
ATOM   4586  CG  ASP A 293     -23.607   0.768  -6.780  1.00  0.650          C  
ATOM   4587  OD1 ASP A 293     -23.648   0.682  -5.573  1.00  0.650          O  
ATOM   4588  OD2 ASP A 293     -23.217   1.752  -7.355  1.00  0.650          O  
ATOM   4589  H   ASP A 293     -22.205  -1.870  -6.583  1.00  0.380          H  
ATOM   4590  HA  ASP A 293     -24.941  -1.495  -6.002  1.00  0.620          H  
ATOM   4591 1HB  ASP A 293     -23.347  -0.583  -8.419  1.00  0.780          H  
ATOM   4592 2HB  ASP A 293     -25.004  -0.106  -8.145  1.00  0.780          H  
ATOM   4593  N   VAL A 294     -24.540  -3.595  -8.463  1.00  0.660          N  
ATOM   4594  CA  VAL A 294     -25.276  -4.483  -9.356  1.00  0.930          C  
ATOM   4595  C   VAL A 294     -26.102  -5.496  -8.552  1.00  1.010          C  
ATOM   4596  O   VAL A 294     -27.013  -6.123  -9.089  1.00  1.280          O  
ATOM   4597  CB  VAL A 294     -24.332  -5.218 -10.349  1.00  1.190          C  
ATOM   4598  CG1 VAL A 294     -23.600  -6.373  -9.687  1.00  1.190          C  
ATOM   4599  CG2 VAL A 294     -25.128  -5.718 -11.548  1.00  1.190          C  
ATOM   4600  H   VAL A 294     -23.542  -3.732  -8.298  1.00  0.790          H  
ATOM   4601  HA  VAL A 294     -25.964  -3.876  -9.944  1.00  1.120          H  
ATOM   4602  HB  VAL A 294     -23.575  -4.506 -10.680  1.00  1.430          H  
ATOM   4603 1HG1 VAL A 294     -22.926  -6.836 -10.408  1.00  1.430          H  
ATOM   4604 2HG1 VAL A 294     -23.040  -6.033  -8.853  1.00  1.430          H  
ATOM   4605 3HG1 VAL A 294     -24.319  -7.113  -9.361  1.00  1.430          H  
ATOM   4606 1HG2 VAL A 294     -24.454  -6.199 -12.255  1.00  1.430          H  
ATOM   4607 2HG2 VAL A 294     -25.879  -6.438 -11.231  1.00  1.430          H  
ATOM   4608 3HG2 VAL A 294     -25.620  -4.876 -12.033  1.00  1.430          H  
ATOM   4609  N   LEU A 295     -25.719  -5.738  -7.296  1.00  0.880          N  
ATOM   4610  CA  LEU A 295     -26.412  -6.706  -6.468  1.00  1.120          C  
ATOM   4611  C   LEU A 295     -27.309  -6.034  -5.437  1.00  1.090          C  
ATOM   4612  O   LEU A 295     -28.287  -6.629  -4.977  1.00  1.300          O  
ATOM   4613  CB  LEU A 295     -25.407  -7.609  -5.740  1.00  1.470          C  
ATOM   4614  CG  LEU A 295     -24.435  -8.440  -6.628  1.00  1.470          C  
ATOM   4615  CD1 LEU A 295     -23.498  -9.221  -5.735  1.00  1.470          C  
ATOM   4616  CD2 LEU A 295     -25.213  -9.375  -7.564  1.00  1.470          C  
ATOM   4617  H   LEU A 295     -24.970  -5.194  -6.878  1.00  1.060          H  
ATOM   4618  HA  LEU A 295     -27.055  -7.310  -7.101  1.00  1.340          H  
ATOM   4619 1HB  LEU A 295     -24.798  -6.973  -5.098  1.00  1.770          H  
ATOM   4620 2HB  LEU A 295     -25.962  -8.300  -5.107  1.00  1.770          H  
ATOM   4621  HG  LEU A 295     -23.831  -7.768  -7.211  1.00  1.770          H  
ATOM   4622 1HD1 LEU A 295     -22.796  -9.785  -6.350  1.00  1.770          H  
ATOM   4623 2HD1 LEU A 295     -22.945  -8.534  -5.096  1.00  1.770          H  
ATOM   4624 3HD1 LEU A 295     -24.072  -9.912  -5.117  1.00  1.770          H  
ATOM   4625 1HD2 LEU A 295     -24.508  -9.941  -8.172  1.00  1.770          H  
ATOM   4626 2HD2 LEU A 295     -25.817 -10.064  -6.974  1.00  1.770          H  
ATOM   4627 3HD2 LEU A 295     -25.861  -8.802  -8.224  1.00  1.770          H  
ATOM   4628  N   VAL A 296     -26.964  -4.806  -5.056  1.00  1.090          N  
ATOM   4629  CA  VAL A 296     -27.673  -4.104  -3.995  1.00  1.380          C  
ATOM   4630  C   VAL A 296     -28.576  -2.946  -4.387  1.00  1.520          C  
ATOM   4631  O   VAL A 296     -28.178  -1.999  -5.061  1.00  1.860          O  
ATOM   4632  CB  VAL A 296     -26.658  -3.575  -2.961  1.00  1.820          C  
ATOM   4633  CG1 VAL A 296     -27.360  -2.759  -1.849  1.00  1.820          C  
ATOM   4634  CG2 VAL A 296     -25.942  -4.743  -2.363  1.00  1.820          C  
ATOM   4635  H   VAL A 296     -26.128  -4.384  -5.463  1.00  1.310          H  
ATOM   4636  HA  VAL A 296     -28.298  -4.839  -3.490  1.00  1.660          H  
ATOM   4637  HB  VAL A 296     -25.939  -2.915  -3.459  1.00  2.180          H  
ATOM   4638 1HG1 VAL A 296     -26.613  -2.407  -1.139  1.00  2.180          H  
ATOM   4639 2HG1 VAL A 296     -27.864  -1.893  -2.260  1.00  2.180          H  
ATOM   4640 3HG1 VAL A 296     -28.084  -3.383  -1.329  1.00  2.180          H  
ATOM   4641 1HG2 VAL A 296     -25.237  -4.378  -1.644  1.00  2.180          H  
ATOM   4642 2HG2 VAL A 296     -26.659  -5.396  -1.870  1.00  2.180          H  
ATOM   4643 3HG2 VAL A 296     -25.422  -5.297  -3.144  1.00  2.180          H  
ATOM   4644  N   ASN A 297     -29.793  -3.003  -3.873  1.00  1.500          N  
ATOM   4645  CA  ASN A 297     -30.737  -1.924  -4.046  1.00  1.920          C  
ATOM   4646  C   ASN A 297     -30.523  -0.950  -2.890  1.00  2.390          C  
ATOM   4647  O   ASN A 297     -30.776  -1.293  -1.732  1.00  2.950          O  
ATOM   4648  CB  ASN A 297     -32.157  -2.444  -4.079  1.00  2.520          C  
ATOM   4649  CG  ASN A 297     -32.415  -3.319  -5.271  1.00  2.520          C  
ATOM   4650  OD1 ASN A 297     -32.041  -2.988  -6.403  1.00  2.520          O  
ATOM   4651  ND2 ASN A 297     -33.052  -4.437  -5.040  1.00  2.520          N  
ATOM   4652  H   ASN A 297     -30.054  -3.822  -3.343  1.00  1.800          H  
ATOM   4653  HA  ASN A 297     -30.520  -1.395  -4.975  1.00  2.300          H  
ATOM   4654 1HB  ASN A 297     -32.358  -3.012  -3.171  1.00  3.020          H  
ATOM   4655 2HB  ASN A 297     -32.849  -1.603  -4.100  1.00  3.020          H  
ATOM   4656 1HD2 ASN A 297     -33.253  -5.063  -5.795  1.00  3.020          H  
ATOM   4657 2HD2 ASN A 297     -33.342  -4.668  -4.111  1.00  3.020          H  
ATOM   4658  N   ASN A 298     -29.989   0.223  -3.200  1.00  2.390          N  
ATOM   4659  CA  ASN A 298     -29.656   1.220  -2.193  1.00  2.910          C  
ATOM   4660  C   ASN A 298     -30.819   2.180  -1.980  1.00  2.980          C  
ATOM   4661  O   ASN A 298     -30.782   3.022  -1.082  1.00  3.560          O  
ATOM   4662  OXT ASN A 298     -31.712   2.225  -2.825  1.00  4.370          O  
ATOM   4663  CB  ASN A 298     -28.403   1.983  -2.586  1.00  3.620          C  
ATOM   4664  CG  ASN A 298     -27.128   1.155  -2.543  1.00  3.620          C  
ATOM   4665  OD1 ASN A 298     -26.808   0.503  -1.537  1.00  3.620          O  
ATOM   4666  ND2 ASN A 298     -26.389   1.180  -3.625  1.00  3.620          N  
ATOM   4667  H   ASN A 298     -29.803   0.418  -4.175  1.00  2.870          H  
ATOM   4668  HA  ASN A 298     -29.472   0.712  -1.245  1.00  3.490          H  
ATOM   4669 1HB  ASN A 298     -28.527   2.374  -3.596  1.00  4.340          H  
ATOM   4670 2HB  ASN A 298     -28.283   2.839  -1.922  1.00  4.340          H  
ATOM   4671 1HD2 ASN A 298     -25.526   0.660  -3.664  1.00  4.340          H  
ATOM   4672 2HD2 ASN A 298     -26.667   1.719  -4.419  1.00  4.340          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1768.69 181.498 1141.4 -102.071 32.1518 62.6505 633.366 -669.325 -2.73824 -18.8259 -566.323 -89.6406 -111.584 -89.8723 -83.4406 -30.3322 0 28.7781 8.12163 19.3795 142.254 227.315 -66.4995 69.1686 -15.8683 -20.9721 179.683 -910.418
SER:NtermProteinFull_1 -1.7457 0.27525 1.88714 -0.03619 0.01027 0.02996 1.36749 -0.98668 -0 -0 -0.90847 -1.29877 0 0 0 0 0 0.04354 -0.0014 0.01218 0.41091 0 0 0.60095 -0.77834 0 0.0676 -1.05024
SER_2 -2.30737 0.23674 2.59148 -0.02868 0 0.04563 1.41357 -1.29228 -0 -0 -1.37638 -1.05671 0 0 0 0 0 0.01027 -0.03059 0.00297 0.16561 0 -0.20446 0.60009 -0.77834 -0.3406 0.15044 -2.19862
GLN_3 -4.61616 0.71213 4.46972 -0.85199 0.14082 0.91451 1.79303 -2.20942 -0.02369 -0.15749 -0.64443 -0.95884 0 0 0 0 0 0.02208 -0.07523 0.0206 0 2.95466 -0.26217 0 -0.18838 -0.55453 0.16267 0.64789
ALA_4 -4.99248 0.53161 3.2265 -0.02545 0.00041 0 2.39315 -2.19278 -0.02771 -0.11944 -1.85142 -0.39992 0 0 -0.66574 0 0 0.0089 -0.08943 0 0 0 -0.11834 0 1.8394 -0.58603 0.21716 -2.8516
TRP_5 -7.21169 0.89036 2.7698 -0.94712 0.04583 0.41699 1.22954 -2.11671 -0 -0 -1.30168 -0.35562 0 0 0 0 0 0.01272 -0.06053 0.0378 0 2.10355 -0.05222 0 1.6906 -0.63948 0.32368 -3.16419
GLN_6 -5.48517 0.63099 5.97819 -0.63726 0.10733 0.66796 2.28982 -2.63601 -0.00815 -0.04801 -1.28353 -0.49886 0 0 -0.31629 0 0 0.01901 0.17525 0.03075 0 2.14822 -0.09494 0 -0.18838 -0.46935 0.96322 1.34477
PRO_7 -6.76566 0.59725 3.85194 -0.06756 0 0.04216 1.87333 -1.69156 -0.01026 -0.07952 -1.56516 0.60856 0 0 0 0 0 0.0053 -0.15944 0.01515 0.24492 0 -0.1378 0 -2.4119 -0.22927 1.02877 -4.85075
GLY_8 -4.2839 0.98663 2.63766 -0.00182 0 0 0.82755 -1.74819 -0.01376 -0.0496 -1.0845 -0.38013 0 0 0 0 0 0.03145 -0.08153 0 0 0 -1.49186 0 0.83697 0.23399 0.36242 -3.21861
VAL_9 -6.19658 0.52934 3.07382 -0.27786 0.18861 0.05959 2.43156 -2.26402 -0 -0 -2.35764 -0.30154 0 0 0 0 0 0.08708 -0.00173 0.00762 0.22294 0 -0.75314 0 1.9342 0.0535 0.2225 -3.34175
ALA_10 -3.97052 0.52521 0.80459 -0.02396 0 0 0.82531 -1.16079 -0.01376 -0.0496 -0.65202 -0.27561 0 0 0 0 0 0.02722 0.00535 0 0 0 0.10699 0 1.8394 -0.14297 0.32327 -1.83189
MET_11 -10.9259 2.46963 3.97734 -0.31233 0.04534 0.14056 1.8017 -2.36938 -0 -0 -2.4182 0.01272 0 0 -0.79978 0 0 0.02627 0.28421 0.08235 2.11136 0 0.21208 0 0.60916 -0.20754 1.41097 -3.84942
PRO_12 -5.72797 1.17505 3.99551 -0.12393 0.00125 0.09031 2.28995 -1.6553 -0 -0 -1.86609 0.26756 0 0 0 0 0 0.04048 0.08024 0.01265 0.35762 0 -1.09784 0 -2.4119 -0.57304 1.55727 -3.58818
ASN_13 -5.10213 0.62255 4.08848 -0.28737 0.09483 0.5279 1.76904 -2.09902 -0 -0 -1.24405 -1.33935 0 0 0 0 0 0.01734 -0.0668 0.10991 0 3.1497 0.05047 0 -0.93687 -0.37087 0.59265 -0.42359
LEU_14 -4.31752 0.51212 3.23782 -0.51359 0.23627 0.13348 1.43236 -1.68746 -0 -0 -0.88579 0.22376 0 0 -0.78926 0 0 0.0199 0.02494 0.12033 0.29462 0 -0.19142 0 0.18072 -0.24323 0.37355 -1.8384
TYR_15 -10.2066 1.36574 5.20038 -0.62821 0.04031 0.322 2.70522 -3.14568 -0.02964 -0.21336 -1.40406 -0.15074 0 0 0 -0.40565 0 0.01457 0.01436 0.03261 0 2.13691 -0.2032 0.00378 1.2797 -0.00236 0.39352 -2.88039
LYS_16 -7.68735 0.55498 6.6911 -0.41059 0.07575 0.20636 2.64673 -2.86101 -0 -0 -1.87649 0.07421 0 0 -0.48004 0 0 0.00371 -0.07456 0.31876 2.53819 0 -0.0733 0 -1.5107 -0.13003 0.52732 -1.46694
MET_17 -3.75376 0.42121 2.90366 -0.38221 0.11193 0.14864 1.02406 -1.58916 -0 -0 -1.27711 -0.15429 0 0 0 0 0 0.00233 -0.07764 0.02328 1.54018 0 0.08549 0 0.60916 -0.50869 0.53557 -0.33736
GLN_18 -6.48586 0.39807 5.77224 -0.2461 0.03409 0.17886 2.93904 -2.71642 -0.01995 -0.11717 -2.37837 -0.3381 0 0 -1.20159 0 0 0.00711 -0.01613 0.04038 0 3.12669 -0.04875 0 -0.18838 -0.25623 0.40348 -1.1131
ARG_19 -3.85663 0.27651 2.92873 -0.96816 0.24786 0.52398 0.9037 -1.45669 -0 -0 -0.77605 0.07984 0 0 0 -0.64903 0 0.01752 0.02652 0.05436 2.52412 0 -0.24643 0 -1.2888 0.81827 0.31038 -0.53001
MET_20 -6.25058 0.38155 3.05185 -0.49916 0.14209 0.09031 1.33658 -1.71873 -0 -0 -1.30205 0.23253 0 0 -0.82775 0 0 0.02956 0.06939 0.14344 1.44556 0 0.02815 0 0.60916 0.77139 0.30401 -1.9627
LEU_21 -2.32214 0.21623 1.37839 -0.46307 0.24373 0.08181 0.37149 -0.92676 -0 -0 0.01461 0.23283 0 0 0 0 0 0.01399 0.27239 0.00294 0.41117 0 -0.36854 0 0.18072 -0.23325 0.34712 -0.54632
LEU_22 -5.56598 0.51474 1.05655 -0.50295 0.20282 0.08671 1.18524 -1.43689 -0 -0 -0.24033 0.31685 0 0 0 0 0 0.01804 -0.01948 0.12347 0.63956 0 -0.12566 0 0.18072 -0.43739 0.61216 -3.39183
GLU_23 -3.82077 0.14842 4.03514 -0.34976 0.06293 0.44697 1.66279 -1.7705 -0 -0 -0.7903 -0.30785 0 0 0 -0.98006 0 0.00636 0.00121 0.01721 0 3.85811 0.03406 0 -2.7348 -0.27223 0.5147 -0.23836
LYS_24 -3.76921 0.16534 5.89862 -0.67015 0.14502 0.4182 3.06701 -2.36653 -0 -0 -4.86098 0.90145 0 0 -1.52389 -0.91166 0 0.00199 0.1069 0.18124 2.03467 0 -0.01085 0 -1.5107 -0.2428 0.37754 -2.56879
CYS_25 -6.21066 0.5724 4.68949 -0.07599 0.0013 0.03999 1.97814 -2.08292 -0.01043 -0.05223 -2.98772 0.03399 0 0 -1.32268 0 0 0.01396 -0.04025 0.09506 0.56727 0 0.13821 0 3.6196 -0.49032 0.39892 -1.12488
ASP_26 -2.65678 0.09011 3.01052 -0.20394 0.03293 0.65922 1.14393 -1.42046 -0 -0 -0.08749 -1.16175 0 0 -1.09963 0 0 0.00594 -0.04551 0.04331 0 1.88127 -0.81985 0 -2.3716 -0.08945 0.24729 -2.84194
LEU_27 -6.71605 0.52508 2.90158 -0.47732 0.24927 0.10129 1.42101 -2.092 -0 -0 -0.4867 0.15557 0 0 0 0 0 0.02175 0.23013 0.26847 0.61337 0 -0.36756 0 0.18072 -0.00389 0.33417 -3.14111
GLN_28 -2.468 0.08299 2.22014 -0.64127 0.29508 1.06336 0.60593 -1.05313 -0.01758 -0.14646 -0.14617 -2.24448 0 0 0 0 0 0.02018 -0.08753 0.0141 0 4.3196 -0.21558 0 -0.18838 -0.33074 0.38779 1.46984
ASN_29 -4.9723 0.46682 5.41294 -0.35189 0.06404 0.66688 2.07851 -2.52608 -0.05794 -0.38462 -2.14967 -1.61123 0 0 -0.31507 0 0 0.0057 0.10721 0.35509 0 2.25575 -0.63489 0 -0.93687 -0.3431 0.46077 -2.40994
TYR_30 -4.54383 0.45532 3.65677 -0.79918 0.05616 0.10709 1.86391 -1.93267 -0.00143 -0.04442 -0.95714 -0.3514 0 0 0 0 0 0.01042 -0.10651 0.26825 0 1.91964 0.03091 0.00177 1.2797 -0.3621 0.4249 0.97614
GLY_31 -1.74898 0.05231 2.31107 -7e-05 0 0 0.76228 -1.12114 -0.01175 -0.0604 -0.21734 -0.38144 0 0 0 0 0 0.00429 -0.13504 0 0 0 -1.50782 0 0.83697 -0.57463 0.25837 -1.53332
ASP_32 -3.60415 0.27298 4.18356 -0.10084 0.00617 0.27347 1.70213 -1.87614 -0.0139 -0.05776 -2.33705 -0.31418 0 0 -0.6968 0 0 0.04294 -0.04851 0.02991 0 1.99795 0.05574 0 -2.3716 -0.63584 0.33073 -3.1612
SER_33 -1.69236 0.05677 1.29158 -0.03066 0.00019 0.05389 0.57486 -0.80574 -0.00514 -0.09129 0.25505 -0.90385 0 0 0 0 0 0.12979 -0.05013 0.00358 0.60082 0 0.51224 0.60007 -0.77834 -0.07957 0.28785 -0.0704
ALA_34 -3.39007 0.22602 0.59561 -0.02373 0 0 0.81425 -1.19663 -0.03351 -0.14647 0.21312 -0.18276 0 0 0 0 0 0.11356 0.09822 0 0 0 -0.15018 0 1.8394 -0.17257 0.14955 -1.24618
THR_35 -1.76617 0.1855 0.85876 -0.16638 0.07583 0.05861 0.24509 -0.67274 -0.00514 -0.09129 -0.08844 -0.13829 0 0 0 0 0 0.04287 -0.01106 0.0175 0.08707 0 -0.01013 2.3446 -1.0874 -0.379 0.14678 -0.35344
LEU_36 -6.75236 1.43645 1.70392 -0.64038 0.50447 0.11819 0.94577 -1.77445 -0 -0 -0.7722 0.37519 0 0 0 0 0 0.04264 -0.03329 0.47281 2.33329 0 -0.35693 0 0.18072 -0.02147 1.02311 -1.2145
PRO_37 -3.67701 0.75795 2.77352 -0.12823 0.00384 0.0944 1.53888 -1.19281 -0 -0 -1.17568 0.2139 0 0 0 0 0 0.00745 -0.09435 0.0233 0.12555 0 -0.92628 0 -2.4119 -0.36478 1.24975 -3.18249
LYS_38 -1.8416 0.15147 1.63493 -0.35225 0.09594 0.23135 0.58335 -0.77051 -0 -0 0.15965 -0.30177 0 0 0 0 0 0.00399 0.20236 0.01186 1.29966 0 -0.06091 0 -1.5107 0.07558 0.69397 0.30636
GLY_39 -1.5054 0.15742 1.98036 -5e-05 0 0 0.90937 -0.94193 -0 -0 -0.75667 -0.3928 0 0 0 0 0 0.00401 -0.188 0 0 0 -1.37727 0 0.83697 -0.09472 0.48562 -0.88308
ILE_40 -5.32277 0.82979 3.47788 -0.46722 0.31878 0.08687 1.9404 -1.95005 -0 -0 -1.24918 0.52383 0 0 0 0 0 0.01874 -0.09183 0.06496 0.64625 0 -0.08099 0 0.73287 -0.80803 0.39511 -0.93458
MET_41 -5.4717 0.50341 3.38377 -0.29086 0.05337 0.02722 2.04699 -1.80824 -0 -0 -1.10762 0.12978 0 0 0 0 0 0.02003 -0.05614 0.02759 1.35333 0 0.24318 0 0.60916 -0.55936 0.4887 -0.4074
MET_42 -7.68471 0.75274 3.64981 -0.44481 0.16141 0.17711 2.41679 -2.31946 -0 -0 -0.97696 -0.41342 0 0 0 0 0 0.02748 -0.0474 0.09672 2.41038 0 -0.08579 0 0.60916 -0.3798 0.46741 -1.58335
ASN_43 -6.38552 1.21627 5.27213 -0.17849 0.02289 0.26659 2.33412 -2.60894 -0 -0 -1.34598 -0.31875 0 0 0 0 0 0.1366 -0.06456 0.00845 0 1.5361 0.34519 0 -0.93687 -0.05642 0.6894 -0.0678
VAL_44 -6.76764 0.76379 4.44735 -0.30316 0.17598 0.06801 2.99978 -2.77911 -0 -0 -2.82497 -0.1272 0 0 0 0 0 0.02227 -0.04305 0.00588 0.04892 0 -0.3382 0 1.9342 0.027 0.56793 -2.12223
ALA_45 -6.16592 0.76291 3.49642 -0.02245 0 0 2.50259 -2.64106 -0 -0 -1.65762 -0.36694 0 0 0 0 0 0.02712 -0.01753 0 0 0 -0.2757 0 1.8394 -0.2534 0.35549 -2.41671
LYS_46 -8.38203 0.59089 7.70941 -0.43455 0.07631 0.21204 3.28477 -3.43017 -0.03248 -0.15202 -3.26755 0.09059 0 0 0 0 0 0.04596 -0.03615 0.01722 2.61447 0 0.01662 0 -1.5107 -0.40845 0.45115 -2.54467
TYR_47 -9.69122 2.29919 6.27494 -0.74146 0.13125 0.38738 3.54152 -3.69259 -0.02066 -0.18101 -4.58689 -0.23698 0 0 0 -0.32428 0 0.00864 0.0102 0.03724 0 2.30166 0.03824 0.06396 1.2797 -0.23301 0.78806 -2.54611
THR_48 -8.38601 0.96745 5.68685 -0.20228 0.10592 0.07201 3.48946 -3.30925 -0 -0 -3.98942 -0.12136 0 0 0 0 0 0.0051 0.0398 0.02312 0.07196 0 -0.02391 2.32013 -1.0874 0.00578 0.78689 -3.54515
GLN_49 -11.5512 0.61406 9.70792 -0.24894 0.03914 0.18131 5.3956 -4.82213 -0.00673 -0.11032 -5.03492 -0.45245 0 0 -2.02344 -0.64168 0 0.00369 0.26569 0.02343 0 2.68178 -0.19673 0 -0.18838 -0.10656 0.67034 -5.80057
LEU_50 -8.78973 0.69364 3.28054 -0.68344 0.19392 0.26206 2.8234 -2.76951 -0 -0 -2.30073 0.07854 0 0 0 0 0 0.00725 -0.01445 0.08315 0.84971 0 -0.2073 0 0.18072 -0.18415 0.58101 -5.91536
CYS_51 -9.34938 0.89979 5.52695 -0.04722 2e-05 0.01515 3.0782 -3.08751 -0 -0 -2.85571 0.03841 0 0 0 0 0 0.00337 0.06061 0.006 0.27795 0 0.26364 0 3.6196 0.12365 0.42903 -0.99746
GLN_52 -8.80408 0.63329 7.45419 -0.23141 0.01362 0.15602 3.30433 -3.6614 -0.03222 -0.24505 -3.09144 -0.38674 0 0 -0.48944 -0.77202 0 0.01095 0.30187 0.01566 0 2.77518 -0.13592 0 -0.18838 -0.00682 0.52684 -2.85297
TYR_53 -9.89593 1.0313 4.05258 -0.96353 0.05613 0.35378 3.46177 -3.0561 -0 -0 -3.18889 -0.27233 0 0 0 0 0 0.00553 -0.01523 0.00142 0 1.89823 -0.20771 0.00045 1.2797 -0.12585 0.40391 -5.18077
LEU_54 -8.34579 0.69682 3.30885 -0.45145 0.15281 0.10577 2.732 -2.63385 -0.00615 -0.05923 -1.87375 0.19815 0 0 0 0 0 0.00983 0.10047 0.00662 0.29284 0 -0.25517 0 0.18072 -0.14939 0.50474 -5.48518
ASN_55 -5.76686 0.40253 6.02415 -0.18423 0.02405 0.29721 3.25571 -3.08554 -0.00686 -0.03361 -2.75164 -0.40791 0 0 -0.74744 -0.71371 0 0.01603 -0.10142 0.00024 0 1.56528 0.11816 0 -0.93687 -0.17197 0.68165 -2.52307
THR_56 -3.1293 0.24847 3.39978 -0.13532 0.06788 0.07782 1.90722 -1.72731 -0 -0 -2.55303 -0.14113 0 0 0 0 0 0.00469 -0.05517 0.2002 0.03878 0 -0.2796 4.16623 -1.0874 -0.27996 0.39639 1.11925
LEU_57 -6.81665 0.6456 2.67715 -0.47955 0.18938 0.09092 2.46153 -2.06255 -0.01222 -0.10627 -1.84488 0.21014 0 0 0 0 0 0.0067 -0.00977 0.07494 0.39463 0 -0.34916 0 0.18072 -0.38075 0.2307 -4.89939
THR_58 -3.90479 0.31517 3.62777 -0.1816 0.0585 0.13638 1.36839 -1.74599 -0.00248 -0.014 -0.60056 -2.1359 0 0 -0.70215 0 0 0.04582 -0.00299 0.00067 0.31906 0 0.72475 2.38586 -1.0874 0.94701 0.48324 0.03478
LEU_59 -6.33478 0.59952 1.89891 -0.53405 0.10759 0.12081 1.46716 -1.83405 -0.05231 -0.31824 -1.53304 0.23977 0 0 0 0 0 0.09389 -0.03311 0.16893 0.50985 0 -0.25569 0 0.18072 0.94466 0.62892 -3.93452
ALA_60 -4.65544 0.71684 1.29115 -0.02591 0.00023 0 0.86071 -1.43569 -0.03255 -0.18587 -0.50229 -0.28803 0 0 0 0 0 0.02444 -0.03571 0 0 0 0.2124 0 1.8394 -0.26597 0.56964 -1.91266
VAL_61 -8.6102 1.08368 3.72398 -0.29395 0.23809 0.07604 3.15769 -2.62485 -0 -0 -2.90672 -0.78183 0 0 -0.66673 0 0 0.021 0.01505 0.04477 0.18678 0 0.09646 0 1.9342 0.08627 0.88896 -4.33133
PRO_62 -7.42084 1.14854 3.3713 -0.21286 0.01572 0.14758 0.82764 -1.55461 -0.00017 -0.00043 -1.50208 0.13341 0 0 0 0 0 0.00498 0.19516 0.03731 0.25792 0 -0.617 0 -2.4119 0.37067 0.88199 -6.32766
TYR_63 -4.0861 0.39585 1.93547 -0.65734 0.04145 0.3538 0.37075 -1.39011 -0.03664 -0.3371 -0.50231 -0.03856 0 0 0 0 0 0.01919 0.00875 0.17565 0 2.18279 -0.02829 0.00132 1.2797 -0.10313 0.55893 0.14407
ASN_64 -3.35654 0.2876 3.65169 -0.18845 0.01742 0.33282 1.36244 -1.72888 -0.01056 -0.08646 -1.23152 -1.05828 0 0 -0.59972 0 0 0.07556 -0.09262 0.23714 0 2.42413 -1.04158 0 -0.93687 -0.68823 0.49699 -2.13393
MET_65 -9.95736 1.02415 4.37455 -0.21472 0.01693 0.07891 2.20264 -2.55517 -0.02954 -0.15594 -1.99723 0.11584 0 0 0 0 0 0.0078 -0.05797 0.11753 2.17517 0 0.22611 0 0.60916 -0.75817 0.41018 -4.36711
ARG_66 -9.15862 0.99436 7.55338 -0.63203 0.10035 0.38846 4.41274 -3.52583 -0.05973 -0.32331 -4.5227 0.01082 0 0 -1.61088 0 0 0.01232 -0.06161 0.43159 2.85705 0 0.21025 0 -1.2888 -0.07289 0.64165 -3.64341
VAL_67 -8.10215 0.85765 1.88299 -0.2767 0.21622 0.05855 2.47454 -2.30022 -0.01677 -0.05929 -2.8129 -0.31427 0 0 0 0 0 0.12132 -0.04131 0.10703 0.26765 0 -0.7851 0 1.9342 0.00528 0.66709 -6.11616
ILE_68 -9.32707 1.2032 1.77237 -0.55219 0.32639 0.12195 2.53429 -2.29938 -0.01548 -0.06249 -2.6648 -0.01715 0 0 0 0 0 0.01074 -0.04157 0.10927 1.52777 0 -0.731 0 0.73287 -0.39788 0.58943 -7.18072
HIS_69 -9.37306 0.81207 7.0073 -0.60961 0.09397 0.52422 3.58356 -3.95389 -0.04694 -0.21671 -4.32788 -0.34621 0 0 0 -0.59908 0 0.00969 -0.07612 0.00637 0 2.43132 -0.2456 0 -0.45461 0.13068 0.5682 -5.08236
PHE_70 -10.274 1.09135 3.44479 -0.5905 0.03606 0.28347 2.87047 -2.81803 -0.00746 -0.02916 -2.9797 0.16412 0 0 0 0 0 0.00325 -0.01357 4e-05 0 2.03118 -0.31946 0 1.0402 0.18545 0.48411 -5.3974
GLY_71 -3.84168 0.16384 4.15074 -6e-05 0 0 1.4596 -2.06798 -0.02463 -0.24743 -0.74415 -0.42592 0 0 0 0 0 0.01802 -0.0466 0 0 0 -1.25827 0 0.83697 -0.30452 0.42004 -1.91204
ALA_72 -5.48535 0.71411 2.93104 -0.02743 0.00513 0 1.41158 -2.40708 -0.04381 -0.27806 -1.53943 -0.40493 0 0 0 0 0 0.04099 -0.04097 0 0 0 -0.054 0 1.8394 -0.46597 0.59561 -3.20915
GLY_73 -3.15686 0.17315 2.78053 -0.00034 0 0 1.39088 -1.54634 -0.01007 -0.05509 -1.1348 -0.17621 0 0 -0.87998 0 0 0.08835 -0.10968 0 0 0 -0.88345 0 0.83697 -0.28332 0.47816 -2.48812
SER_74 -3.7775 0.27185 5.14371 -0.03275 0 0.06511 2.47911 -2.24938 -4e-05 -0.00091 -1.97158 -0.92596 0 0 -1.14446 0 0 0.05577 -0.00054 0.12941 0.04867 0 -0.56314 1.72152 -0.77834 -0.07746 0.35506 -1.25183
ASP_75 -2.41885 0.44997 4.34357 -0.21079 0.06645 0.67911 1.58167 -1.65555 -0 -0 -3.49727 -3.32338 0 0 0 0 0 0.08969 -0.08279 0.19353 0 3.61575 -0.05816 0 -2.3716 -0.20729 0.52229 -2.28366
LYS_76 -3.82845 0.76894 4.88068 -0.63737 0.15932 0.6604 2.05993 -2.01535 -0 -0 -3.42493 0.10513 0 0 -0.42975 0 0 0.11984 -0.05467 0.0619 2.10735 0 -0.07466 0 -1.5107 -0.3838 0.43324 -1.00295
GLY_77 -2.94855 0.26909 3.26708 -5e-05 0 0 1.92849 -1.7152 -0 -0 -2.53739 -0.39391 0 0 0 0 0 0.01587 -0.18125 0 0 0 -1.41121 0 0.83697 -0.77657 0.38588 -3.26073
VAL_78 -5.93064 0.85228 3.04354 -0.35354 0.198 0.08499 1.87403 -1.98889 -0 -0 -1.1383 -0.05898 0 0 -0.71471 0 0 0.00395 0.01723 0.0356 0.75374 0 -0.5238 0 1.9342 -0.63294 0.4628 -2.08146
ALA_79 -5.37302 1.15213 3.07896 -0.03135 0.03051 0 3.14004 -2.37186 -0 -0 -2.75447 -0.46175 0 0 0 0 0 0.01794 0.06523 0 0 0 -0.0207 0 1.8394 1.60842 1.7233 1.64278
PRO_80 -6.08165 1.03525 2.94768 -0.08849 0.0003 0.05445 1.72128 -1.52367 -0 -0 -1.13704 0.75434 0 0 0 0 0 0.01326 -0.07015 0.00479 0.55749 0 -0.28516 0 -2.4119 1.4775 1.56574 -1.46598
GLY_81 -4.78656 1.20279 3.81808 -5e-05 0 0 1.7063 -2.22015 -0 -0 -1.21531 -0.42365 0 0 0 0 0 0.06302 0.05901 0 0 0 0.71119 0 0.83697 0.06593 0.32921 0.14677
THR_82 -7.67588 0.72819 5.83968 -0.20528 0.14986 0.0774 4.06019 -3.31111 -0.01629 -0.16621 -3.0389 -0.44226 0 0 0 -0.59121 0 0.03442 0.00325 0.00715 0.19646 0 0.01799 2.61091 -1.0874 0.31133 0.55433 -1.94336
ALA_83 -4.90037 0.34089 4.83493 -0.02104 0 0 2.79714 -2.69962 -0 -0 -1.95379 -0.36328 0 0 0 0 0 0.00614 0.04952 0 0 0 -0.26793 0 1.8394 -0.19518 0.54263 0.00943
VAL_84 -8.44149 0.73109 4.47886 -0.3214 0.29428 0.07437 3.08542 -3.13572 -0.01391 -0.1342 -2.43267 -0.20415 0 0 0 0 0 0.00132 -0.05829 0.00331 0.05879 0 -0.32334 0 1.9342 -0.23618 0.37421 -4.26553
LEU_85 -9.14096 0.78548 3.82069 -0.48568 0.27727 0.11467 2.93509 -2.92015 -0 -0 -2.36137 0.21499 0 0 0 0 0 0.00331 0.00699 0.00097 0.31221 0 -0.28421 0 0.18072 -0.21251 0.39368 -6.35881
ARG_86 -7.40523 0.25293 8.19905 -1.56609 0.38929 1.29437 3.48108 -3.78049 -0.00428 -0.06431 -3.45984 -0.54882 0 0 -1.02686 0 0 0.07085 0.05167 0.01431 3.96846 0 -0.09237 0 -1.2888 -0.37191 0.58995 -1.29705
GLN_87 -3.97468 0.16751 4.13459 -0.27077 0.06099 0.22429 1.56388 -2.02311 -0.01391 -0.1342 -0.99703 -0.49453 0 0 0 0 0 0.02567 0.00598 0.14183 0 2.74738 -0.08935 0 -0.18838 -0.30235 0.58417 1.16799
TRP_88 -14.02 1.40918 3.88957 -1.05547 0.09264 0.49453 3.49324 -3.39076 -0.01197 -0.06908 -3.54653 -0.39082 0 0 0 -0.71371 0 0.00557 0.09231 0.00709 0 3.28232 -0.23026 0 1.6906 0.09045 0.50237 -8.37871
LEU_89 -8.50575 1.1734 2.21654 -0.46099 0.24439 0.07882 1.94167 -2.15368 -0.0005 -0.01274 -0.61306 0.38844 0 0 0 0 0 0.00913 0.01591 0.24159 0.36904 0 -0.06793 0 0.18072 -0.08195 1.12786 -3.90908
PRO_90 -5.36902 0.78389 3.8321 -0.13426 0.00036 0.09999 1.86455 -1.52427 -0.0157 -0.11423 -2.44736 0.20439 0 0 0 0 0 0.08869 0.2851 0.03059 0.13452 0 -1.23709 0 -2.4119 -0.41257 1.42377 -4.91847
THR_91 -1.78824 0.08156 1.33967 -0.17965 0.05717 0.15008 0.6186 -0.77758 -0 -0 0.78056 -2.15004 0 0 0 0 0 3.46104 8.72705 0.00032 0.21639 0 0.17839 2.38821 -1.0874 1.34574 12.2806 25.6425
GLY_92 -1.70678 0.10684 2.1356 -7e-05 0 0 0.40639 -1.05559 -0 -0 0.34545 -0.42489 0 0 0 0 0 0.41086 -0.06844 0 0 0 0.64 0 0.83697 2.39355 11.8886 15.9085
THR_93 -7.1356 0.83738 5.31527 -0.16731 0.06645 0.05976 3.24874 -2.739 -0.03643 -0.24232 -2.90639 0.17305 0 0 -1.02686 0 0 0.02965 -0.00164 0.01401 0.09195 0 0.0432 2.39492 -1.0874 0.7748 0.52879 -1.76499
LEU_94 -6.13708 0.51858 3.5488 -0.56664 0.18673 0.14941 2.65976 -2.20355 -0.00942 -0.0293 -2.43385 0.22044 0 0 0 0 0 0.0432 -0.0856 0.05939 0.5592 0 -0.27058 0 0.18072 -0.18905 0.49695 -3.30188
LEU_95 -8.75408 0.50394 3.54888 -0.53536 0.10922 0.12551 3.10787 -2.85916 -0 -0 -3.967 0.15663 0 0 -1.03244 0 0 0.11379 -0.04197 0.07922 0.71181 0 -0.28851 0 0.18072 0.00624 0.65108 -8.18362
VAL_96 -7.86751 1.22353 2.53661 -0.26966 0.2443 0.05366 2.50096 -2.36998 -0.00942 -0.0293 -3.3091 -0.3338 0 0 0 0 0 0.07565 -0.05635 0.03119 0.41448 0 -0.79772 0 1.9342 -0.13684 0.90039 -5.26472
ASP_97 -7.62561 0.92111 8.14842 -0.24745 0.05726 0.96779 4.61285 -3.88314 -0.04512 -0.26573 -8.42031 -0.31536 0 0 0 -1.93832 0 0.01461 -0.01409 0.01442 0 2.26181 0.2264 0 -2.3716 -0.03088 0.79751 -7.13544
SER_98 -5.57863 0.49644 5.01692 -0.02781 0 0.06605 3.21254 -2.62378 -0.02509 -0.19353 -3.51636 -0.14799 0 0 0 0 0 0.01005 0.10955 0.00193 0.04191 0 -0.53245 0.63942 -0.77834 0.02601 0.61597 -3.18719
ASP_99 -6.285 0.57233 7.9751 -0.11028 0.01156 0.32939 4.51764 -3.66022 -0 -0 -5.53443 -1.3537 0 0 -1.71121 0 0 0.00919 0.0185 0.05144 0 2.3769 -0.16541 0 -2.3716 -0.07087 0.47882 -4.92184
LEU_100 -3.18836 0.29788 2.47068 -0.51525 0.32185 0.14032 0.9561 -1.44846 -0 -0 -1.59431 0.24027 0 0 -0.83123 0 0 0.03774 -0.00856 0.00244 0.31466 0 -0.29932 0 0.18072 -0.11661 0.50227 -2.53718
ASN_101 -3.35868 0.62382 3.24602 -0.15936 0.00802 0.21252 1.40761 -1.74775 -0 -0 -0.96555 -0.84523 0 0 -1.03336 0 0 0.12134 0.19652 0.00568 0 1.99028 -0.03548 0 -0.93687 -0.07072 0.5008 -0.8404
ASP_102 -2.68752 0.17109 2.17811 -0.10883 0.01273 0.29954 0.99956 -1.18056 -4e-05 -0.00091 -1.2639 -0.37751 0 0 -1.03336 0 0 0.04469 0.01365 0.00798 0 1.88873 0.04538 0 -2.3716 -0.18456 0.38803 -3.15929
PHE_103 -9.34599 1.17706 1.97504 -0.92547 0.0621 0.54669 0.70315 -2.41663 -0 -0 -1.19757 -0.18039 0 0 0 0 0 0.02561 0.02126 0.00096 0 1.49267 -0.42007 0 1.0402 -0.41626 0.50686 -7.35077
VAL_104 -3.9482 0.25532 2.85478 -0.27353 0.15951 0.05378 2.26994 -1.71437 -0 -0 -2.86217 0.14572 0 0 0 0 0 0.01356 -0.02965 0.00304 0.10464 0 -0.42521 0 1.9342 -0.38319 0.42395 -1.41788
SER_105 -3.89067 0.40046 3.14333 -0.02712 0 0.04864 1.80345 -1.61282 -0.00109 -0.00848 -1.13626 -1.20655 0 0 -0.91571 -0.66049 0 0.01021 -0.00967 0.02822 1.23482 0 -0.3859 0.73549 -0.77834 -0.33216 0.4223 -3.13833
ASP_106 -2.82142 0.04482 2.51023 -0.12217 0.01939 0.38081 0.86879 -1.23453 -0.00379 -0.05157 -0.76321 -0.18313 0 0 0 0 0 0.00602 -0.04794 0.00531 0 2.37744 -0.36664 0 -2.3716 -0.4847 0.41862 -1.81927
ALA_107 -4.76361 0.44401 2.38955 -0.02134 0 0 1.22497 -2.03157 -0.02688 -0.15804 -0.55582 -0.13296 0 0 -0.91571 0 0 0.01296 -0.02162 0 0 0 -0.08281 0 1.8394 -0.52238 0.14925 -3.1726
ASP_108 -3.30686 0.19518 4.61002 -0.11039 0.001 0.32909 2.56247 -1.97323 -0 -0 -3.59928 -0.62121 0 0 -1.03244 0 0 0.01782 0.11034 0.00292 0 2.46241 -0.31802 0 -2.3716 -0.27685 0.21973 -3.09891
SER_109 -3.63888 0.27042 3.57948 -0.02805 2e-05 0.04814 2.24694 -1.96094 -0.00586 -0.09296 -1.42535 -0.97152 0 0 0 0 0 0.01506 -0.02054 0.00049 0.28831 0 -0.14336 0.65667 -0.77834 -0.03878 0.25078 -1.74825
THR_110 -4.24756 0.44607 2.24889 -0.17366 0.09951 0.06251 1.21621 -1.57425 -0.00107 -0.00834 -2.12285 0.28777 0 0 0 -0.68663 0 0.01125 -0.02635 0.01726 0.22089 0 -0.21293 4.10157 -1.0874 0.17854 0.26464 -0.98592
LEU_111 -6.90359 0.87615 2.05999 -0.4719 0.22705 0.12974 2.14275 -2.18663 -0.03196 -0.16213 -2.09648 -0.01072 0 0 0 0 0 0.00914 -0.01113 0.75008 1.65476 0 -0.11057 0 0.18072 -0.00314 0.27352 -3.68436
ILE_112 -5.29362 0.64067 1.20937 -0.61436 0.42681 0.11684 1.00017 -1.66758 -0.00102 -0.02367 -0.72183 0.2863 0 0 0 0 0 0.01742 -0.05558 0.07336 1.01381 0 -0.78567 0 0.73287 -0.28102 0.3197 -3.60704
GLY_113 -2.60115 0.11851 2.89357 -0.00114 0 0 1.28371 -1.55052 -0.01371 -0.05444 -1.07712 -0.30614 0 0 0 0 0 0.0059 -0.0837 0 0 0 -1.54299 0 0.83697 0.17148 0.25139 -1.66938
ASP_114 -3.91602 0.53741 4.6606 -0.15382 0.00509 0.46203 2.84973 -2.32218 -0 -0 -3.94037 -0.97864 0 0 -0.99567 0 0 0.02205 -0.02109 0.11282 0 3.13389 0.02981 0 -2.3716 0.10311 0.14535 -2.63749
CYS_115 -6.81778 0.76204 3.35766 -0.08424 0 0.04152 1.90566 -1.95266 -0 -0 -0.64155 -0.15451 0 0 0 0 0 0.01034 -0.09555 0.00163 0.53504 0 0.39162 0 3.6196 -0.39248 0.23567 0.72201
ALA_116 -3.39313 0.61757 2.59619 -0.02546 0.00042 0 1.60196 -1.65297 -0 -0 -1.26976 -0.40356 0 0 -0.99567 0 0 0.01131 -0.11086 0 0 0 -0.17451 0 1.8394 -0.40885 0.26433 -1.50358
THR_117 -5.20522 0.53209 5.78801 -0.13513 0.06629 0.07503 3.25033 -2.76244 -0.00102 -0.02367 -3.7491 -0.1739 0 0 0 0 0 0.00862 -0.05035 0.05026 0.03924 0 -0.28273 4.1244 -1.0874 -0.59415 0.24628 0.11541
VAL_118 -5.98115 0.22378 2.17247 -0.28501 0.15842 0.06588 2.2345 -1.9727 -0.00219 -0.00784 -1.80414 -0.23666 0 0 -0.66506 0 0 0.00903 -0.05587 0.00735 0.05886 0 -0.27169 0 1.9342 -0.37888 0.25527 -4.54143
HIS_D_119 -4.39365 0.18412 5.54853 -0.63672 0.07598 0.5841 2.50093 -2.68358 -0.02303 -0.18903 -2.59828 -0.80084 0 0 0 0 0 0.04531 -0.03712 0.01429 0 2.68144 0.095 0 -0.45461 -0.05303 0.23744 0.09726
THR_120 -6.18141 0.90274 4.44856 -0.15538 0.07121 0.05505 2.76027 -2.54166 -0.00219 -0.00784 -1.71819 -0.28254 0 0 -0.49288 -0.26601 0 0.07515 -0.04458 0.21871 0.19986 0 -0.20585 2.33276 -1.0874 0.09349 0.41755 -1.41058
ALA_121 -2.41912 0.12057 1.61364 -0.02617 0.00194 0 1.18609 -1.10766 -0.00692 -0.02719 -0.67319 -0.38061 0 0 0 0 0 0.19739 -0.04631 0 0 0 -0.05867 0 1.8394 -0.22845 0.60412 0.58885
ASN_122 -5.49668 0.72435 5.17505 -0.15429 0.00954 0.2092 2.97382 -2.58121 -0.03939 -0.24376 -1.31141 -0.80938 0 0 -1.27667 0 0 0.16957 -0.01665 0.14046 0 1.8327 -0.1095 0 -0.93687 -0.18982 0.63585 -1.29509
LYS_123 -6.26682 0.61621 4.45682 -0.29702 0.03959 0.13351 1.1733 -2.02751 -0.03135 -0.13634 -1.55282 0.04851 0 0 -0.77636 0 0 0.03523 0.02701 0.04352 1.95988 0 -0.05091 0 -1.5107 -0.04509 0.6388 -3.52253
TRP_124 -12.5567 1.67892 3.78845 -0.93495 0.04314 0.3513 3.04162 -3.36245 -0 -0 -3.11716 -0.01891 0 0 0 -0.26601 0 0.01155 0.0176 0.04614 0 1.55846 -0.39547 0 1.6906 -0.12534 0.59845 -7.9507
ASP_125 -6.6968 0.37141 7.72909 -0.10977 0.00377 0.33372 4.6031 -3.39279 -0 -0 -7.71278 -0.22467 0 0 -1.01116 -1.5775 0 0.00676 -0.00735 0.03328 0 1.99958 -0.21333 0 -2.3716 -0.02772 0.40507 -7.85968
LEU_126 -8.33315 0.87182 1.78783 -0.5349 0.07648 0.122 2.37292 -2.32637 -0.00034 -0.00135 -1.93465 0.16359 0 0 0 0 0 0.00906 -0.01983 0.05506 0.80621 0 -0.17539 0 0.18072 0.18275 0.44316 -6.25438
ILE_127 -8.57521 1.10869 1.9625 -0.46302 0.30354 0.10495 2.48642 -2.2391 -0 -0 -2.78907 -0.08091 0 0 0 0 0 0.01517 0.01082 0.02773 0.34681 0 -0.77013 0 0.73287 -0.00804 0.56572 -7.26027
ILE_128 -7.55849 0.75427 2.10715 -0.43918 0.26572 0.08344 2.77599 -2.249 -0.00034 -0.00135 -3.19293 0.0224 0 0 0 0 0 0.01986 -0.07588 0.00429 0.43399 0 -0.68016 0 0.73287 -0.37571 0.49921 -6.87385
SER_129 -6.35064 0.46742 5.26087 -0.03218 0.00067 0.05992 3.38688 -2.71622 -0.00777 -0.11315 -2.56274 -1.02033 0 0 -0.76038 0 0 0.05228 0.00681 0.03229 0.28498 0 -0.0015 0.68387 -0.77834 0.01613 0.59338 -3.49775
ASP_130 -5.68012 0.68821 7.43002 -0.14472 0.03792 0.45771 3.32676 -3.18716 -0 -0 -5.71334 -0.16112 0 0 0 -0.92337 0 0.10922 -0.01891 0.03381 0 2.60108 -0.32736 0 -2.3716 0.01824 0.62452 -3.2002
MET_131 -8.03222 0.69125 2.75458 -0.32371 0.04673 0.099 0.88312 -1.69609 -0.03476 -0.34476 -0.4686 0.08039 0 0 -0.76038 0 0 0.06392 -0.04078 0.0957 1.59178 0 0.15788 0 0.60916 -0.47089 0.46285 -4.63582
TYR_132 -5.836 0.4138 2.39302 -0.68297 0.03385 0.05173 0.86821 -1.52198 -0.00576 -0.06093 0.50549 -0.52971 0 0 0 0 0 0.01748 -0.02287 0.05506 0 1.88169 -0.23752 0.01648 1.2797 -0.11164 0.3373 -1.15555
ASP_133 -4.85524 0.82266 6.47959 -0.21963 0.08494 0.69494 2.37545 -2.58398 -0.01616 -0.09685 -4.15904 -1.37449 0 0 -0.5749 0 0 0.06 -0.07643 0.04549 0 2.23961 -0.41165 0 -2.3716 0.08119 0.96534 -2.89076
PRO_134 -3.61168 0.96159 3.14611 -0.07085 0 0.04432 1.90114 -1.32896 -0 -0 -1.11225 0.60077 0 0 0 0 0 0.03143 -0.2289 0.03995 0.21332 0 -0.83676 0 -2.4119 0.11741 1.05003 -1.49521
LYS_135 -4.0483 0.60908 5.65863 -0.45784 0.09529 0.25313 1.95459 -2.20289 -0 -0 -3.20496 0.09486 0 0 -0.5749 0 0 0.02591 -0.14037 0.37709 1.31472 0 -0.03187 0 -1.5107 0.17172 0.55358 -1.06322
THR_136 -5.3196 0.93781 4.47466 -0.21956 0.26295 0.08084 2.30852 -2.2948 -0.01616 -0.09685 -1.82317 -0.2086 0 0 0 0 0 0.01254 -0.06462 0.0014 1.07549 0 0.33091 2.3133 -1.0874 -0.08636 0.41815 0.99944
LYS_137 -3.17586 0.47643 3.46071 -0.4254 0.07492 0.21905 1.79748 -1.62785 -0.00636 -0.10547 -1.73579 0.14647 0 0 0 0 0 0.01158 -0.07206 0.07662 1.55398 0 -0.02598 0 -1.5107 -0.3486 0.26809 -0.94874
ASN_138 -2.71538 0.21714 2.78231 -0.34862 0.07374 0.68287 1.25794 -1.46552 -0.02128 -0.23762 -0.70599 -0.80212 0 0 0 0 0 0.01392 0.01106 0.00011 0 1.84022 -0.54778 0 -0.93687 -0.35943 0.23721 -1.02409
VAL_139 -3.65674 0.57093 1.98491 -0.29355 0.23936 0.06782 0.84297 -1.51485 -0 -0 -1.11295 -0.08273 0 0 0 0 0 0.01383 0.02659 0.00164 0.06187 0 -0.38197 0 1.9342 -0.23814 0.33038 -1.2064
THR_140 -2.52768 0.18229 2.05777 -0.11033 0.07378 0.08329 0.60293 -1.13054 -0.01492 -0.13215 0.32689 -0.84242 0 0 0 0 0 0.58504 -0.00938 0.04727 0.09715 0 -0.46012 2.34128 -1.0874 -0.47034 0.493 0.10541
LYS_141 -1.35631 0.18247 1.47746 -0.27963 0.04417 0.13199 0.19281 -0.56098 -0 -0 0.26024 -0.04328 0 0 0 0 0 1.06567 -0.07483 0.00885 1.13945 0 0.45752 0 -1.5107 0.67724 0.39898 2.21111
GLU_142 -2.45795 0.37975 2.92696 -0.25693 0.03869 0.27123 1.28916 -1.23358 -0 -0 -1.586 -0.19215 0 0 0 -0.36378 0 0.29873 0.00357 0.01057 0 3.46209 0.07958 0 -2.7348 0.91833 0.31515 1.16864
ASN_143 -5.32835 0.55892 4.81728 -0.41835 0.12406 0.84113 2.59245 -2.40301 -0.01883 -0.16952 -1.46991 -0.78107 0 0 -1.02969 -0.31203 0 0.05926 -0.0023 0.00314 0 1.87809 -0.50818 0 -0.93687 0.13018 0.53616 -1.83746
ASP_144 -3.51434 0.30223 4.64252 -0.10863 0.01893 0.32169 1.79655 -2.05168 -0.03622 -0.35937 -2.56386 -1.14706 0 0 -0.5816 0 0 0.16956 -0.0282 0.0229 0 2.12061 -0.32698 0 -2.3716 -0.00381 0.53535 -3.16301
SER_145 -4.27295 0.36542 3.87848 -0.03376 0.00011 0.04562 1.46723 -1.91003 -0.00594 -0.03723 -2.88153 -0.55159 0 0 -1.47575 0 0 0.0133 -0.05237 0.01699 0.83492 0 0.05652 1.73482 -0.77834 -0.40109 0.36464 -3.62255
LYS_146 -3.87933 0.09117 4.67718 -0.49068 0.15185 0.28526 2.26789 -2.00398 -0.00594 -0.03723 -1.70418 -0.0362 0 0 -0.61658 0 0 0.04531 0.00449 0.00239 1.79365 0 0.04482 0 -1.5107 -0.31899 0.26299 -0.97683
GLU_147 -3.42849 0.44669 3.32192 -0.20235 0.03009 0.2836 1.8515 -1.67998 -0 -0 -1.72064 -0.54271 0 0 0 0 0 0.03586 0.18662 0.01252 0 3.08926 0.10622 0 -2.7348 0.4404 0.12456 -0.37973
GLY_148 -1.56897 0.2043 1.72529 -0.00014 0 0 0.5277 -0.88352 -0 -0 0.66301 -0.2773 0 0 0 0 0 0.14826 0.01315 0 0 0 -1.25817 0 0.83697 0.86054 0.19058 1.1817
PHE_149 -8.68289 0.71422 2.38315 -1.05151 0.34123 0.54378 1.70091 -2.23043 -0 -0 -1.0483 -0.81974 0 0 0 0 0 0.01179 0.0057 0.0819 0 3.20744 -0.07184 0 1.0402 0.10504 0.35033 -3.41903
PHE_150 -11.1345 1.0287 4.43181 -0.54524 0.03694 0.24198 3.15708 -3.48322 -0 -0 -3.33171 -0.05104 0 0 0 0 0 0.0182 0.08565 0.00019 0 2.37682 0.03447 0 1.0402 -0.28682 0.41199 -5.96852
THR_151 -4.31167 0.29986 4.44341 -0.11513 0.07096 0.05132 1.84669 -2.29063 -0 -0 -1.65232 -1.11662 0 0 0 0 0 0.04574 0.36253 0.00207 0.8462 0 0.09054 2.26383 -1.0874 -0.07686 0.39935 0.07186
TYR_152 -9.65428 1.07286 4.96786 -0.95858 0.08139 0.35219 3.19275 -3.23276 -0 -0 -2.76528 -0.3067 0 0 -0.66506 0 0 0.01346 -0.00515 0.10593 0 1.75624 -0.37105 0.08497 1.2797 0.01772 0.46232 -4.57148
ILE_153 -9.3153 0.9201 3.51933 -0.51106 0.60027 0.10252 2.79046 -2.86131 -0.00265 -0.0201 -1.77222 0.001 0 0 0 0 0 0.01274 0.00743 0.00579 0.56042 0 -0.37583 0 0.73287 0.0911 0.55252 -4.9619
CYS_154 -7.61841 0.51179 5.2925 -0.04865 0 0.01557 2.84797 -2.85167 -0 -0 -3.08013 0.04504 0 0 0 0 0 0.0068 0.01654 0.05102 0.35563 0 0.26294 0 3.6196 0.29662 0.39342 0.11658
GLY_155 -3.7188 0.12829 4.75597 -5e-05 0 0 2.27326 -2.30763 -0.01188 -0.121 -2.44536 -0.42068 0 0 0 0 0 0.01529 -0.01 0 0 0 0.57739 0 0.83697 0.53788 0.24199 0.33165
PHE_156 -9.95611 1.32691 4.6491 -0.73444 0.0307 0.1761 3.53718 -3.15917 -0 -0 -2.92111 -0.08848 0 0 0 0 0 0.00954 0.14 0.17621 0 1.87985 -0.31731 0 1.0402 0.24951 0.80099 -3.16032
ILE_157 -9.3569 0.90133 2.89885 -0.49673 0.40494 0.09489 2.59614 -2.72578 -0.01431 -0.071 -1.84891 0.15294 0 0 0 0 0 0.02903 -0.01434 0.048 0.49042 0 -0.44254 0 0.73287 0.01594 0.99834 -5.60685
GLN_158 -5.42418 0.33379 4.56534 -0.28022 0.0689 0.23107 1.81174 -2.36086 -0.01453 -0.14105 -1.08112 -0.47337 0 0 0 0 0 0.02214 -0.05313 0.12086 0 2.78601 -0.15394 0 -0.18838 -0.0996 0.54935 0.21882
GLN_159 -3.59781 0.14432 4.05747 -0.69338 0.10427 0.77724 1.38941 -1.76465 -0 -5e-05 -1.50691 -0.5921 0 0 0 0 0 0.00876 -0.0267 0.00056 0 2.24304 -0.1447 0 -0.18838 -0.13023 0.47982 0.56
LYS_160 -7.02371 0.55629 7.22648 -0.54022 0.19475 0.39108 3.92878 -3.1182 -0.0155 -0.09448 -5.02341 -0.12492 0 0 -0.49288 0 0 0.03165 -0.00846 0.27059 1.80721 0 -0.01161 0 -1.5107 0.01187 0.8252 -2.72019
LEU_161 -9.7933 0.78547 3.10243 -0.51282 0.13178 0.10414 1.9476 -2.81038 -0.04611 -0.21863 -1.32797 0.24686 0 0 0 0 0 0.00563 -0.04409 0.01949 0.57306 0 -0.36781 0 0.18072 -0.06165 0.85201 -7.23357
ALA_162 -6.31552 0.63912 3.75781 -0.02456 0 0 2.65868 -2.64814 -0.01122 -0.07836 -2.95941 -0.17619 0 0 0 0 0 0.00376 -0.03183 0 0 0 -0.16178 0 1.8394 -0.50071 0.5458 -3.46315
LEU_163 -7.88438 1.2336 3.23649 -0.49843 0.2775 0.09724 3.01992 -2.614 -0 -0 -2.21831 0.30376 0 0 0 0 0 0.00398 0.02749 0.12596 0.60376 0 -0.11995 0 0.18072 -0.72934 0.82792 -4.12608
GLY_164 -4.47498 0.19567 3.64758 -7e-05 0 0 1.95437 -2.15316 -0.04908 -0.32001 -1.40891 -0.41689 0 0 0 0 0 0.00697 -0.15278 0 0 0 -1.50385 0 0.83697 -0.75469 0.65236 -3.9405
GLY_165 -4.45696 0.33908 4.30886 -0.00029 0 0 2.74923 -2.38471 -0.01122 -0.07836 -3.92973 -0.18689 0 0 0 0 0 0.01779 -0.0093 0 0 0 -0.26952 0 0.83697 -0.49285 0.20099 -3.36691
SER_166 -5.74615 0.58618 4.47564 -0.02173 0 0.01917 3.05739 -2.50737 -0.01823 -0.1682 -3.31813 0.36841 0 0 -0.51287 0 0 0.0196 0.04473 0.00065 0.91472 0 -0.28329 0.65284 -0.77834 -0.0429 0.24509 -3.01279
VAL_167 -7.46285 1.59887 1.89725 -0.39701 0.49222 0.09772 3.13154 -2.18186 -0 -0 -2.15813 -0.3945 0 0 0 0 0 0.01163 0.0109 0.00186 0.82042 0 -0.32516 0 1.9342 -0.0266 0.56729 -2.38221
ALA_168 -5.78532 0.4337 1.66217 -0.0281 0.00659 0 2.42157 -1.98311 -0.01499 -0.0524 -2.81861 -0.44347 0 0 0 0 0 0.02438 -0.04934 0 0 0 0.51395 0 1.8394 0.84022 0.57199 -2.86139
ILE_169 -9.10931 1.16129 2.88034 -0.61726 0.33793 0.12737 2.82421 -2.70011 -0 -0 -2.78373 0.26897 0 0 0 0 0 0.03509 0.03971 0.10254 1.0062 0 -0.77735 0 0.73287 0.59729 0.6359 -5.23804
LYS_170 -7.12288 0.38547 6.3927 -0.54528 0.12966 0.26869 2.50689 -2.8376 -0.04289 -0.29341 -3.38165 0.22458 0 0 0 0 0 0.03429 0.06775 0.0351 2.66819 0 0.009 0 -1.5107 -0.4476 0.69243 -2.76727
ILE_171 -8.25999 0.57596 3.06657 -0.51503 0.20809 0.15661 3.22152 -2.6526 -0 -0 -2.59537 -0.35919 0 0 0 0 0 0.03478 -0.0359 0.10572 0.77319 0 -0.07526 0 0.73287 -0.26954 0.61236 -5.27526
THR_172 -6.32158 0.70131 5.36935 -0.10591 0.10324 0.06834 2.89716 -2.71444 -0.00781 -0.09699 -1.95125 -1.03362 0 0 -0.73607 0 0 0.03506 -0.00386 0.3169 0.25895 0 -0.7022 2.25516 -1.0874 -0.12824 0.77401 -2.10989
GLU_173 -7.62613 0.61059 9.26534 -0.37266 0.21963 0.4681 4.23533 -3.79883 -0.0143 -0.12975 -4.89612 -0.66636 0 0 -2.66028 -0.91166 0 0.02889 -0.02775 0.12448 0 3.1701 -0.1737 0 -2.7348 -0.22228 0.57843 -5.53373
HIS_D_174 -7.24953 0.94684 5.7461 -0.46536 0.02364 0.60745 1.4737 -2.94514 -0.02785 -0.26715 0.04902 -0.25426 0 0 0 -0.31203 0 0.07438 0.12298 0.00447 0 1.65415 -0.25557 0 -0.45461 -0.02673 0.52665 -1.02887
SER_175 -5.12682 0.25193 4.28331 -0.03691 0.00569 0.06813 2.46774 -2.20984 -0.01639 -0.27117 -1.41016 -0.67312 0 0 -0.73607 0 0 0.05587 -0.06324 0.00028 0.41272 0 0.49803 0.60377 -0.77834 0.53738 0.40801 -1.72921
TRP_176 -13.428 0.91512 5.97037 -1.19732 0.0424 0.59433 2.50131 -4.29806 -0.01477 -0.17705 -2.32077 -0.39989 0 0 -0.46466 0 0 0.01635 -0.01198 0.24113 0 1.71465 -0.47151 0 1.6906 0.52864 0.54005 -8.02906
ASN_177 -8.31742 0.61744 7.01204 -0.30857 0.05719 0.49512 3.84499 -3.61621 -0.02125 -0.16438 -2.7948 -0.53973 0 0 -1.85743 0 0 0.01142 -0.03236 0.02797 0 2.28993 -0.20696 0 -0.93687 0.48753 0.61205 -3.3403
ALA_178 -5.13026 0.36361 3.7372 -0.02383 0 0 1.96934 -2.30965 -0 -0 -1.63459 -0.36731 0 0 -0.89415 0 0 0.00307 -0.05455 0 0 0 -0.35558 0 1.8394 -0.00898 0.39894 -2.46735
ASP_179 -5.3498 0.61474 6.44861 -0.10315 0.00018 0.3068 3.25112 -2.86709 -0.02125 -0.16438 -4.3017 -0.61094 0 0 -0.20253 -0.15101 0 0.00369 0.13199 0.00779 0 2.42886 -0.28044 0 -2.3716 -0.52608 0.46626 -3.28993
LEU_180 -8.99494 0.99657 2.91183 -0.69577 0.33571 0.26553 2.33474 -2.48551 -0 -0 -0.809 0.08257 0 0 -1.03832 0 0 0.02811 0.11071 0.06783 1.01833 0 -0.26865 0 0.18072 -0.30574 0.56003 -5.70526
TYR_181 -11.6894 1.36064 4.79096 -0.58453 0.38391 0.2799 3.62418 -3.48885 -0.00407 -0.07978 -2.34168 -0.31695 0 0 0 -0.81458 0 0.01745 0.04285 0.03729 0 3.16032 0.04561 0.04143 1.2797 -0.22965 0.72399 -3.76121
LYS_182 -6.64517 0.92999 7.2765 -0.45391 0.15172 0.22375 3.78628 -3.2739 -0 -0 -4.49615 0.11461 0 0 0 -0.15101 0 0.03471 -0.06085 0.03522 2.47939 0 -0.05135 0 -1.5107 -0.33408 0.83195 -1.11299
LEU_183 -8.79273 1.10207 3.77978 -0.7169 0.22816 0.32033 2.97482 -2.84061 -0 -0 -2.49553 0.02579 0 0 0 0 0 0.0753 -0.09739 0.17097 1.75359 0 -0.08768 0 0.18072 -0.36624 0.97171 -3.81386
MET_184 -10.186 1.01566 4.16282 -0.71744 0.22407 0.35301 2.59274 -2.73248 -0.00163 -0.01907 -1.76316 -0.22257 0 0 0 0 0 0.03196 -0.06097 0.09299 2.64007 0 -0.03372 0 0.60916 -0.29809 0.77409 -3.5386
GLY_185 -4.59329 0.67388 4.53885 -6e-05 0 0 3.27398 -2.46679 -0.00133 -0.00527 -3.20555 -0.42779 0 0 0 0 0 0.03331 0.0118 0 0 0 0.23442 0 0.83697 -0.14981 0.35435 -0.89233
HIS_D_186 -9.10653 0.57185 6.61517 -0.39282 0.06291 0.47548 3.11671 -3.63001 -0 -0 -4.36157 -0.49084 0 0 -0.32528 0 0 0.01358 0.00019 0.03212 0 3.13234 -0.3407 0 -0.45461 -0.29247 0.31051 -5.06399
PHE_187 -12.725 1.42812 4.00438 -0.55268 0.11723 0.26324 3.03042 -3.60998 -2e-05 -7e-05 -2.30174 0.0026 0 0 -1.10654 0 0 0.02013 0.02679 0.05992 0 2.22247 -0.3547 0 1.0402 -0.48144 0.35214 -8.5645
ALA_188 -4.67716 0.48699 2.80904 -0.02443 0 0 1.69579 -1.984 -0 -0 -1.27054 -0.37323 0 0 0 0 0 0.07282 -0.07971 0 0 0 -0.33237 0 1.8394 -0.52836 0.45901 -1.90674
TRP_189 -8.92392 1.45352 3.63799 -1.26377 0.2589 0.25996 2.39641 -2.81899 -0 -0 -2.03924 -0.92454 0 0 0 0 0 0.01882 0.15631 0.11533 0 2.49836 -0.02984 0 1.6906 -0.18842 0.66727 -3.03528
TRP_190 -10.0898 1.20811 4.7423 -1.56123 0.14754 1.00943 2.32597 -2.88099 -0 -0 -4.03982 -0.21382 0 0 -0.48004 -0.41433 0 0.03887 0.21758 0.01976 0 1.74412 -0.25036 0 1.6906 0.42469 0.73061 -5.63084
THR_191 -6.1897 0.91098 4.66222 -0.20514 0.15285 0.07807 3.12329 -2.56779 -0 -0 -3.19357 -1.32429 0 0 -0.79978 0 0 0.13571 0.12598 0.00639 0.02037 0 0.59825 2.30563 -1.0874 0.83016 0.92097 -1.49677
ALA_192 -5.39819 0.79712 1.44364 -0.02298 0 0 1.96068 -1.86431 -0.00851 -0.037 -1.60077 -0.28746 0 0 0 0 0 0.02016 0.03466 0 0 0 0.12602 0 1.8394 0.66878 0.80111 -1.52765
PHE_193 -11.4545 1.24756 2.76316 -0.90337 0.06052 0.16888 2.35595 -3.26174 -0.00666 -0.02052 -2.65717 -0.53595 0 0 0 0 0 0.02422 -0.03302 0.08185 0 2.51479 -0.06103 0 1.0402 0.08516 0.64937 -7.94228
VAL_194 -6.84152 0.6082 2.91306 -0.28245 0.16209 0.06394 2.88886 -2.57275 -0.00851 -0.037 -2.92462 -0.23464 0 0 0 0 0 0.01486 -0.02265 0.02006 0.17929 0 -0.61465 0 1.9342 -0.19485 0.59036 -4.35871
THR_195 -6.8394 0.45655 3.85455 -0.12155 0.03991 0.0891 2.13666 -2.43509 -0.01327 -0.09525 -1.26187 -0.2252 0 0 0 0 0 0.01665 -0.00202 0.02903 0.71372 0 0.25853 2.34011 -1.0874 -0.23432 0.37129 -2.00929
ASN_196 -8.83073 0.94426 8.20241 -0.19334 0.10552 0.29919 4.66253 -4.43147 -0.02106 -0.14707 -3.67515 -0.34887 0 0 -0.31629 0 0 0.00352 -0.01119 0.13446 0 1.56496 0.10944 0 -0.93687 -0.04386 0.68118 -2.24844
VAL_197 -7.80551 0.5435 2.30347 -0.37399 0.25783 0.09365 1.9238 -2.31814 -0.04481 -0.34637 -0.91003 -0.24904 0 0 -1.17135 0 0 0.0704 -0.06482 0.03743 0.74839 0 0.30132 0 1.9342 -0.15671 0.63423 -4.59257
ASN_198 -6.08127 0.62644 6.22821 -0.37373 0.05084 0.74646 2.44449 -2.88458 -0.03197 -0.29489 -1.68105 -0.49103 0 0 0 -0.50316 0 0.06572 -0.00822 0.02204 0 2.34134 -0.66375 0 -0.93687 -0.27342 0.47194 -1.22647
ALA_199 -5.50039 0.73259 2.47998 -0.02523 0.00073 0 1.99721 -2.36733 -0.00284 -0.02325 -0.46507 -0.37226 0 0 0 0 0 0.03989 -0.1358 0 0 0 -0.33165 0 1.8394 -0.31769 0.61945 -1.83226
SER_200 -5.4821 0.70804 4.83787 -0.03214 0.00137 0.05446 2.08806 -2.45645 -0.01175 -0.0604 -2.19136 -1.05651 0 0 -0.6968 0 0 0.05892 -0.04904 0.00224 0.23604 0 -0.31961 0.67333 -0.77834 -0.55408 0.48717 -4.5411
SER_201 -4.47963 0.41475 4.94016 -0.02522 0 0.04217 2.78803 -2.31589 -0.0114 -0.0565 -1.55735 -1.09251 0 0 -0.91019 -0.74349 0 0.04986 -0.01714 0.00031 2.31667 0 -0.16066 0.61452 -0.77834 -0.39702 0.32438 -1.05449
SER_202 -4.09673 0.06385 3.60508 -0.03162 0.00034 0.0551 1.3 -1.67928 -0.00529 -0.12195 -0.92221 -0.82692 0 0 -0.61193 0 0 0.11018 -0.05192 0.01202 0.27947 0 -0.30437 1.05037 -0.77834 -0.37263 0.42581 -2.90097
GLU_203 -5.40897 0.70858 6.25634 -0.20281 0.01081 0.30771 3.02984 -2.58841 -0.03248 -0.15202 -3.84977 -0.33954 0 0 -0.91019 -1.24665 0 0.00606 0.049 0.44395 0 4.12606 -0.02984 0 -2.7348 -0.62749 0.57061 -2.61401
ALA_204 -5.5579 0.56626 2.93516 -0.02196 0 0 2.80179 -2.38049 -0.00176 -0.00482 -2.16949 -0.40916 0 0 0 0 0 0.04227 0.098 0 0 0 -0.55635 0 1.8394 -0.33228 0.52954 -2.62178
PHE_205 -9.65171 0.70634 3.57763 -0.59282 0.03141 0.25584 3.03499 -2.96929 -0 -0 -3.43552 0.03995 0 0 0 0 0 0.01139 0.04659 0.17679 0 2.22934 -0.14895 0 1.0402 -0.10181 0.4784 -5.27122
LEU_206 -9.029 1.09838 3.13388 -0.60978 0.27047 0.17359 2.85715 -2.55169 -0.01089 -0.03273 -2.84492 0.22533 0 0 0 0 0 0.00374 -0.0597 0.12226 0.51281 0 -0.18898 0 0.18072 -0.07552 0.88181 -5.94307
ILE_207 -8.81032 1.18639 2.92596 -0.47287 0.33312 0.10119 2.81715 -2.54092 -0 -0 -2.52982 -0.02706 0 0 0 0 0 0.02533 0.28661 0.08085 0.3264 0 -0.74691 0 0.73287 -0.21496 0.94551 -5.58148
GLY_208 -4.83421 0.19577 2.80171 -0.00086 0 0 2.23716 -1.86411 -0.00913 -0.02791 -2.6476 -0.33755 0 0 0 0 0 0.01712 -0.03409 0 0 0 0.56907 0 0.83697 0.44073 0.66251 -1.99442
CYS_209 -7.82552 0.75611 5.01409 -0.06383 0 0.03463 2.58563 -2.60727 -0 -0 -2.47125 -0.09651 0 0 0 0 0 0.01402 0.06207 0.07472 0.32959 0 -0.17963 0 3.6196 0.9163 0.54444 0.70717
ASN_210 -8.8917 0.83979 7.87644 -0.20118 0.04799 0.33633 3.94531 -4.15695 -0 -0 -2.91222 -1.0088 0 0 -1.21502 0 0 0.03014 -0.05616 0.03707 0 2.0761 -1.00326 0 -0.93687 0.73752 0.4933 -3.96217
TYR_211 -12.1455 0.94126 4.903 -0.73195 0.09409 0.11384 3.52046 -3.84327 -0.00045 -0.01129 -3.88811 -0.27351 0 0 0 0 0 0.01087 -0.09868 0.01976 0 2.45494 0.02991 0.00011 1.2797 0.27973 0.65611 -6.68896
LEU_212 -7.18121 0.52352 2.59985 -0.47149 0.223 0.11453 2.02098 -2.28967 -0 -0 -0.41672 0.10465 0 0 0 0 0 0.01172 0.24421 0.01012 0.30227 0 -0.22547 0 0.18072 -0.13704 0.53391 -3.85212
GLY_213 -3.34783 0.19696 2.56291 -6e-05 0 0 1.19014 -1.41395 -0 -0 -1.14397 -0.38411 0 0 -0.32528 0 0 0.06537 -0.15713 0 0 0 -1.50635 0 0.83697 -0.36458 0.32041 -3.47053
LYS_214 -3.56351 0.5198 3.72918 -0.48343 0.14591 0.2792 1.08023 -1.70608 -0.00133 -0.00527 -0.21166 -0.11028 0 0 0 0 0 0.0088 0.00806 0.00641 1.78871 0 0.02383 0 -1.5107 -0.59463 0.98368 0.38692
PRO_215 -3.2809 0.45764 1.81009 -0.13199 0.00481 0.09496 0.2534 -0.82764 -0 -0 -0.16824 0.20824 0 0 0 0 0 0.00744 -0.0516 0.01211 0.14533 0 -1.01083 0 -2.4119 -0.58064 1.10692 -4.36282
ARG_216 -5.7107 0.50011 7.1215 -1.20761 0.2813 0.84374 2.8263 -3.02225 -0.02655 -0.11355 -3.6631 0.13844 0 0 -1.10654 -0.69714 0 0.01947 0.17825 0.1101 3.68065 0 -0.24467 0 -1.2888 -0.01045 0.99682 -0.39468
GLU_217 -4.57174 0.32151 5.77067 -0.21021 0.03763 0.31395 2.46043 -2.35523 -0.02494 -0.09455 -3.51064 -0.62424 0 0 0 -1.11147 0 0.07747 0.01548 0.00723 0 3.16632 0.02122 0 -2.7348 0.41387 0.92322 -1.70881
GLN_218 -1.48388 0.0965 1.51544 -0.6501 0.07993 0.43055 0.10982 -0.70676 -0.01021 -0.04039 -0.2628 -0.33124 0 0 0 0 0 0.0375 -0.07559 0.00011 0 2.76503 0.17915 0 -0.18838 0.06369 0.24243 1.7708
ILE_219 -6.89506 0.81005 2.00733 -0.47054 0.39438 0.09114 0.67498 -1.91711 -0 -0 -0.22649 0.1148 0 0 0 0 0 0.0102 0.20512 0.01316 0.43651 0 -0.74785 0 0.73287 -0.15315 0.50053 -4.41913
ASP_220 -4.76109 0.30723 6.3474 -0.23706 0.08984 0.77374 3.00552 -2.75831 -0.01853 -0.0962 -4.48034 -1.08288 0 0 -0.56368 -0.64903 0 0.01456 -0.00905 0.08966 0 2.37285 -0.71976 0 -2.3716 -0.32936 0.73687 -4.3392
GLY_221 -4.57513 0.24024 3.66869 -4e-05 0 0 1.89595 -2.10831 -0 -0 -0.82238 -0.39458 0 0 0 0 0 0.03229 -0.05986 0 0 0 0.50276 0 0.83697 0.07602 0.41052 -0.29687
TYR_222 -6.0717 0.33981 4.65709 -0.89152 0.0664 0.35298 2.74025 -2.6348 -0 -0 -2.98871 -0.29474 0 0 0 -0.36378 0 0.03076 -0.00246 0.01 0 1.82985 -0.26873 0.11253 1.2797 0.29818 0.31793 -1.48096
VAL_223 -8.16964 0.69355 6.06547 -0.32309 0.22536 0.07453 3.02395 -3.69817 -0 -0 -2.54597 -0.34787 0 0 -0.56368 0 0 0.03496 -0.0711 0.00503 0.27253 0 -0.16894 0 1.9342 -0.04155 0.56553 -3.03491
MET_224 -10.4701 1.21018 5.10652 -1.01459 0.39885 0.43019 2.86076 -3.14965 -0.00831 -0.05581 -2.29043 -0.56916 0 0 0 0 0 0.05154 0.10782 0.59794 3.37107 0 -0.1545 0 0.60916 -0.2642 0.7629 -2.46982
HIS_225 -11.2577 1.46178 8.3608 -0.69296 0.05328 0.75258 4.54729 -4.58137 -0.00368 -0.01299 -3.86462 -0.163 0 0 -0.86734 -0.81458 0 0.03651 0.03321 0.31358 0 2.17303 -0.07902 0 -0.45461 -0.16795 0.78675 -4.441
ALA_226 -6.79236 0.6481 4.31655 -0.02259 0 0 2.55045 -3.16991 -0 -0 -2.39887 -0.3688 0 0 0 0 0 0.01052 -0.02533 0 0 0 -0.35084 0 1.8394 -0.30131 0.51947 -3.54553
ASN_227 -9.96038 0.56042 8.83919 -0.17091 0.01284 0.253 4.35447 -4.6106 -0 -0 -4.49675 -0.31785 0 0 -1.24008 0 0 0.01505 0.10471 0.06557 0 1.51256 0.40919 0 -0.93687 -0.19693 0.46857 -5.33479
TYR_228 -12.7393 2.17125 4.77042 -0.54603 0.06381 0.23288 3.52724 -3.76913 -0 -0 -2.48069 -0.30895 0 0 0 0 0 0.00514 -0.03572 0.00558 0 2.82724 0.07249 0.03701 1.2797 -0.04733 0.77954 -4.15489
ILE_229 -9.20335 0.83302 5.97463 -0.67326 0.51585 0.1535 2.77166 -3.56161 -0 -0 -2.45492 0.19961 0 0 0 0 0 0.01865 -0.06247 0.11796 0.60665 0 -0.48404 0 0.73287 -0.10957 0.83205 -3.79276
PHE_230 -8.37067 0.55182 5.31511 -0.82398 0.04535 0.2532 3.17507 -3.14196 -0 -0 -2.10547 -0.04103 0 0 0 0 0 0.04039 0.27738 0.07809 0 2.01812 -0.39226 0 1.0402 -0.00406 0.58018 -1.50453
TRP_231 -14.897 1.3924 6.79651 -0.99546 0.09226 0.51061 3.28026 -4.42283 -0.00968 -0.09619 -1.45001 -0.54978 0 0 0 0 0 0.02973 -0.01689 0.93333 0 3.19771 -0.48257 0 1.6906 0.31464 0.55244 -4.12992
ARG_232 -9.42644 0.60965 7.49998 -0.68157 0.16378 0.45641 2.83904 -3.93776 -0 -0 -1.3146 0.2524 0 0 0 0 0 0.02526 -0.0387 0.50595 1.89871 0 -0.09098 0 -1.2888 0.12448 0.57144 -1.83174
ASN_233 -6.454 0.25179 6.59127 -0.17971 0.04727 0.28873 3.86039 -3.34283 -0 -0 -3.64383 -0.31502 0 0 -1.91682 -0.98006 0 0.03739 -0.07211 0.07258 0 1.58828 0.05585 0 -0.93687 -0.27279 0.52109 -4.79938
THR_234 -4.18255 0.35828 3.47423 -0.13599 0.08507 0.08508 2.22804 -1.87412 -0.01425 -0.13846 -1.52287 -1.12758 0 0 0 -0.40565 0 0.02107 -0.04544 0.06381 0.02142 0 -0.35161 2.27288 -1.0874 -0.22561 0.49545 -2.00619
ASN_235 -4.31988 0.48577 4.50166 -0.35954 0.07926 0.73605 2.09326 -2.1153 -0.01425 -0.13846 -0.37672 -0.79282 0 0 0 0 0 0.00336 0.02087 0.01597 0 2.49802 -0.70758 0 -0.93687 -0.29011 0.81611 1.19883
PRO_236 -2.48539 0.38576 1.70507 -0.13288 0.00406 0.09542 0.05742 -0.73249 -0 -0 -0.08379 0.19027 0 0 0 0 0 0.02346 -0.09819 0.01346 0.15499 0 -0.91469 0 -2.4119 -0.51978 0.74652 -4.00268
ILE_237 -5.40698 0.8336 0.8016 -0.44597 0.30413 0.09164 1.11166 -1.37936 -0.00957 -0.08857 -0.90558 -0.02792 0 0 -0.31507 0 0 0.04168 -0.06784 0.07693 0.3025 0 -0.70746 0 0.73287 -0.56342 0.34113 -5.27998
GLN_238 -3.56391 0.16786 2.50142 -0.38043 0.08233 0.24401 0.81765 -1.47638 -0.01604 -0.15099 -0.78975 -0.15359 0 0 0 0 0 0.03797 0.24839 0.08761 0 2.92837 0.04826 0 -0.18838 -0.33621 0.43569 0.54389
LEU_239 -6.50454 0.76758 1.75018 -0.43545 0.13388 0.08271 0.84429 -1.96963 -0.02708 -0.11231 -0.49246 0.22286 0 0 0 0 0 0.00959 -0.06045 0.23716 0.92696 0 -0.16133 0 0.18072 -0.41191 0.52889 -4.49035
SER_240 -5.14705 0.19991 5.45834 -0.02971 0 0.05624 3.21193 -2.53695 -0.01287 -0.11432 -2.80481 -1.07508 0 0 -2.34011 0 0 0.01012 -0.0126 0.08563 0.29372 0 -0.33207 0.61724 -0.77834 -0.11387 0.83037 -4.53427
SER_241 -3.92117 0.22773 3.22601 -0.03453 0.00542 0.06197 1.67967 -1.6404 -0 -0 -0.72009 -0.9279 0 0 0 0 0 0.04522 0.09872 0.00035 0.46798 0 -0.01686 0.61097 -0.77834 0.10202 0.66263 -0.85059
TYR_242 -8.60738 1.42826 3.09355 -0.56544 0.24381 0.25247 2.43882 -2.54825 -0.06676 -0.40182 -1.60199 -0.31924 0 0 -0.8223 0 0 0.00868 -0.07119 0.00159 0 3.39884 0.25595 0.02115 1.2797 -0.18061 0.67279 -2.08938
SER_243 -5.28992 0.3052 5.41268 -0.03595 0 0.05429 2.0035 -2.44852 -0.01839 -0.15192 -1.85102 -1.02375 0 0 -0.48944 -1.4137 0 0.01279 -0.03148 0.11789 0.16023 0 -0.26817 1.72234 -0.77834 -0.47944 0.92713 -3.56399
LEU_244 -7.01939 0.96284 2.99095 -0.52172 0.26071 0.14414 1.82145 -2.10291 -0 -0 -0.50377 0.12861 0 0 0 0 0 0.00316 -0.06866 0.19164 0.09625 0 -0.15842 0 0.18072 -0.64408 0.57072 -3.66776
PHE_245 -4.82221 0.45478 2.10518 -0.54525 0.32292 0.25955 1.53555 -1.59828 -0 -0 -0.71317 -0.27904 0 0 0 0 0 0.01337 0.01951 0.05199 0 3.37956 -0.00646 0 1.0402 -0.4039 0.36525 1.17957
ASP_246 -2.33177 0.13508 4.06963 -0.22401 0.07281 0.72076 1.94585 -1.71859 -0.0428 -0.23883 -2.57309 -1.27546 0 0 -0.68343 -0.7347 0 0.00191 -0.04029 0.00111 0 1.93513 -0.72355 0 -2.3716 0.01609 0.32573 -3.73404
MET_247 -4.96009 0.53444 2.82875 -0.37511 0.17934 0.08846 1.43578 -1.5543 -0 -0 -1.05191 -0.38248 0 0 0 0 0 0.00668 -0.04037 0.11977 1.4415 0 0.18821 0 0.60916 0.06543 0.29993 -0.56679
SER_248 -2.08048 0.08712 3.18056 -0.03526 7e-05 0.04358 1.74716 -1.28259 -0 -0 -2.6104 -0.45592 0 0 -0.68343 -0.7347 0 0.00482 -0.0473 0.0172 0.17104 0 -0.14745 1.72945 -0.77834 -0.38897 0.39825 -1.86559
LYS_249 -2.08352 0.27921 2.1594 -0.32825 0.05639 0.19636 0.68483 -0.96795 -0 -0 0.51173 -0.28844 0 0 0 0 0 0.00179 -0.04169 0.00177 1.81076 0 0.0672 0 -1.5107 -0.41508 0.27991 0.41371
PHE_250 -8.8499 1.24163 2.53155 -1.08783 0.10137 0.45013 2.24642 -2.12031 -0.00105 -0.00588 -1.63864 0.08399 0 0 -0.74744 0 0 0.00237 0.06432 0.02304 0 1.89054 -0.36272 0 1.0402 5.66726 1.28704 1.81611
PRO_251 -3.6179 0.5214 2.20765 -0.12841 0.00171 0.09112 0.71385 -1.09766 -0 -0 -0.62757 0.23834 0 0 0 0 0 0.0048 -0.08386 0.00887 0.12022 0 -1.09181 0 -2.4119 5.39639 1.36833 1.61359
LEU_252 -7.57244 0.77715 2.03805 -0.56052 0.19468 0.13261 1.57353 -1.86779 -0.01197 -0.06908 -1.37245 0.3042 0 0 0 0 0 0.00556 -0.06102 0.03038 0.44698 0 -0.18911 0 0.18072 -0.43489 0.28515 -6.17026
LYS_253 -3.10745 0.15682 2.86906 -0.39626 0.06095 0.19816 1.18455 -1.30836 -0 -0 -0.82274 0.11389 0 0 0 0 0 0.01585 0.03757 0.00865 1.68407 0 0.01509 0 -1.5107 -0.37048 0.31137 -0.85999
LEU_254 -4.97532 0.39649 1.36784 -0.65222 0.21639 0.2405 0.52191 -1.25077 -0 -0 0.7271 -0.02913 0 0 0 0 0 0.05185 0.02162 0.4137 0.71316 0 -0.01361 0 0.18072 -0.03212 0.53856 -1.56334
ARG_255 -5.3642 0.1925 5.22805 -0.57598 0.07993 0.31815 2.23379 -2.21446 -0.03394 -0.15274 -0.91715 0.2018 0 0 0 0 0 0.00286 -0.05108 0.02118 2.45937 0 -0.17691 0 -1.2888 -0.02415 0.53199 0.47025
GLY_256 -3.30304 0.29153 2.42011 -6e-05 0 0 1.14281 -1.47048 -0.01473 -0.16072 -0.55726 -0.39924 0 0 0 0 0 0.00719 -0.1221 0 0 0 -1.29699 0 0.83697 -0.20789 0.24458 -2.58932
THR_257 -6.79569 0.73165 4.36296 -0.17901 0.12213 0.06289 2.29419 -2.59887 -0 -0 -2.31427 -0.23969 0 0 -0.66673 0 0 0.00578 -0.07962 0.00018 0.04983 0 0.03924 4.11046 -1.0874 -0.11711 0.23231 -2.06678
ALA_258 -2.83999 0.2114 2.15665 -0.02533 0.00021 0 1.51004 -1.388 -0 -0 -1.46591 -0.21761 0 0 0 0 0 0.00613 0.03456 0 0 0 -0.07895 0 1.8394 -0.61533 0.23116 -0.6416
VAL_259 -6.09865 0.7157 1.47631 -0.26772 0.13408 0.05595 1.11051 -1.74436 -0 -0 -0.72819 -0.34573 0 0 -0.51068 0 0 0.0052 -0.03272 0.08317 0.18192 0 -0.71509 0 1.9342 -0.60837 0.34403 -5.01044
MET_260 -5.58998 0.63457 3.23721 -0.29112 0.09378 0.02916 2.28613 -1.84944 -0 -0 -1.94729 -0.16283 0 0 0 0 0 0.01192 0.08821 0.03412 1.43445 0 -0.00277 0 0.60916 -0.10582 0.37656 -1.11399
SER_261 -2.12768 0.08663 1.5755 -0.03567 0.00438 0.06666 0.24253 -0.85303 -0.01455 -0.14083 0.51952 -0.7344 0 0 0 0 0 0.02439 -0.06397 0.00356 0.35218 0 0.37753 0.60102 -0.77834 0.4893 0.21681 -0.18847
LEU_262 -6.40425 0.45793 0.75344 -0.46452 0.25721 0.0791 0.54593 -1.18027 -0 -0 -0.31826 0.10024 0 0 0 0 0 0.02965 0.03605 0.04839 0.64838 0 -0.09267 0 0.18072 0.36055 0.26448 -4.6979
LYS_263 -4.06744 0.29142 4.37808 -0.30532 0.03682 0.1422 2.23331 -1.96542 -0 -0 -2.63679 0.10318 0 0 -1.16496 0 0 0.00606 0.0873 0.01151 1.87069 0 0.00096 0 -1.5107 -0.19031 0.39658 -2.28282
GLU_264 -2.43165 0.26611 2.62474 -0.45623 0.25335 1.43382 0.88814 -1.28152 -0.03236 -0.19168 -0.72853 -3.03415 0 0 0 0 0 0.008 -0.08872 0.00442 0 3.87908 -0.31547 0 -2.7348 -0.4401 0.32125 -2.05631
GLY_265 -1.39675 0.18481 1.76982 -5e-05 0 0 0.44728 -0.84012 -0.02669 -0.15855 0.3639 -0.41615 0 0 0 0 0 0.00643 -0.08365 0 0 0 0.32464 0 0.83697 -0.2463 0.17135 0.93693
GLN_266 -5.50521 0.45123 4.60455 -0.25252 0.03253 0.19369 2.78703 -2.19805 -0.01455 -0.14083 -3.05647 -0.57724 0 0 -1.16496 0 0 0.006 0.01726 0.00407 0 3.10316 -0.14134 0 -0.18838 -0.15997 0.26074 -1.93925
ILE_267 -6.44853 0.52935 1.43794 -0.49932 0.4741 0.1229 1.08851 -1.59591 -0.00567 -0.03313 -0.48924 -0.50771 0 0 0 0 0 0.00485 0.05674 0.04443 0.37724 0 0.31407 0 0.73287 0.0617 1.05296 -3.28186
ASN_268 -5.0915 0.2383 5.93311 -0.3476 0.10274 0.61706 3.18516 -2.74914 -0.00355 -0.04917 -2.98568 -0.20037 0 0 -0.66074 0 0 0.00229 -0.05073 0.00614 0 1.30885 -0.41396 0 -0.93687 0.35525 0.96605 -0.77436
ASP_269 -2.84323 0.12526 3.31358 -0.11492 0.00978 0.35264 1.28212 -1.59483 -0 -0 -0.95557 -0.42822 0 0 0 0 0 0.00239 -0.02578 0.02764 0 1.68226 0.10876 0 -2.3716 -0.10072 0.20707 -1.32338
MET_270 -5.03042 0.30041 4.04259 -0.56064 0.23314 0.06612 2.01849 -2.1417 -0 -0 -1.18017 -0.21319 0 0 0 0 0 0.00662 -0.01186 0.20918 2.1058 0 0.09582 0 0.60916 0.00145 0.24099 0.79179
ILE_271 -9.73545 1.13735 3.77691 -0.67311 0.57798 0.15362 2.76015 -2.88284 -0 -0 -1.92784 0.26687 0 0 -0.66074 0 0 0.00271 -0.05153 0.02519 0.5583 0 -0.40032 0 0.73287 0.14651 0.45562 -5.73775
LEU_272 -6.5404 0.27404 4.87073 -0.48523 0.23778 0.11864 2.69147 -2.86522 -0.00355 -0.04917 -2.31263 0.20519 0 0 0 0 0 0.00772 0.11986 0.14189 0.31746 0 -0.28107 0 0.18072 -0.19102 0.50693 -3.05587
SER_273 -4.55086 0.24528 5.86352 -0.02657 0 0.06176 2.65463 -2.65512 -0 -0 -2.46446 -0.58615 0 0 0 0 0 0.00372 0.01498 0.00077 0.67868 0 0.33996 0.60314 -0.77834 -0.05521 0.25992 -0.39036
LEU_274 -8.41719 0.39653 5.61242 -0.48227 0.19594 0.11298 2.70782 -3.14368 -0.01453 -0.09755 -2.4945 0.22166 0 0 0 0 0 0.0046 0.02908 0.07304 0.31992 0 -0.282 0 0.18072 -0.05365 0.25727 -4.8734
LEU_275 -10.3565 1.06992 4.39838 -0.46506 0.16182 0.09487 2.68644 -3.50214 -0.00396 -0.05147 -2.24656 0.2338 0 0 0 0 0 0.00499 -0.03427 0.01038 0.52995 0 -0.23751 0 0.18072 -0.24458 0.54319 -7.22763
SER_276 -4.82576 0.24406 4.47025 -0.02471 9e-05 0.02399 2.23974 -2.37699 -0.00248 -0.014 -1.25861 -0.3895 0 0 0 0 0 0.02511 -0.04709 0.02911 0.77162 0 0.18929 0.6174 -0.77834 -0.27497 0.51259 -0.86919
LYS_277 -4.67836 0.21155 4.758 -0.33831 0.05881 0.19459 1.28455 -2.0834 -0 -0 -1.16105 -0.17259 0 0 0 0 0 0.01295 -0.07388 0.01286 1.74798 0 -0.07172 0 -1.5107 -0.47106 0.34666 -1.93311
GLY_278 -3.8299 0.16009 3.80815 -5e-05 0 0 1.63659 -2.04032 -0 -0 -1.55822 -0.3965 0 0 0 0 0 0.01374 -0.15188 0 0 0 -1.23726 0 0.83697 -0.66544 0.29082 -3.1332
ARG_279 -4.60253 0.25674 3.11735 -0.66204 0.11031 0.44872 1.11157 -1.60537 -0 -0 -0.92998 0.1493 0 0 0 0 0 0.02014 0.02271 0.01333 1.97125 0 -0.08705 0 -1.2888 -0.57166 0.22518 -2.30085
LEU_280 -8.90609 1.00176 2.18552 -0.58934 0.18593 0.13474 1.15615 -2.28981 -0.01453 -0.09755 -0.72667 0.29666 0 0 0 0 0 0.01372 0.32528 0.14983 0.78085 0 0.01378 0 0.18072 0.22264 0.53857 -5.43786
ILE_281 -9.51371 1.83979 3.01905 -0.47956 0.50734 0.09452 2.70153 -2.80739 -0.01201 -0.03977 -2.79643 0.15251 0 0 0 0 0 0.00364 -0.01153 0.07709 0.48177 0 -0.70061 0 0.73287 0.24266 0.70531 -5.80294
ILE_282 -8.83804 1.26834 2.14583 -0.47918 0.41584 0.10169 2.73744 -2.25226 -0 -0 -2.71525 -0.05414 0 0 0 0 0 0.00441 -0.03094 0.04292 0.30919 0 -0.71113 0 0.73287 -0.34355 0.78867 -6.87727
ARG_283 -9.07555 0.46566 8.04605 -0.74355 0.12072 0.4777 3.43562 -3.69954 -0.08865 -0.50157 -4.15128 0.06332 0 0 -0.61072 -1.5775 0 0.00996 0.07767 0.48885 1.51268 0 0.11924 0 -1.2888 0.2615 0.99849 -5.65968
GLU_284 -3.95326 0.13481 4.26515 -0.20498 0.02579 0.26797 2.35078 -1.85173 -0.01185 -0.10801 -1.64396 -0.42656 0 0 -1.11103 -0.65285 0 0.01288 0.01909 0.01993 0 3.36226 -0.03451 0 -2.7348 0.25697 0.59648 -1.42141
ASN_285 -3.00004 0.16322 3.0201 -0.1909 0.05946 0.30804 0.82671 -1.52504 -0.00109 -0.00646 -0.29511 -0.50206 0 0 -0.51068 0 0 0.00642 -0.04606 0.04032 0 2.14447 -0.66231 0 -0.93687 -0.49039 0.21698 -1.38129
ASN_286 -2.7827 0.12214 3.66548 -0.16973 0.01941 0.22468 1.61009 -1.63189 -0.01076 -0.10155 -1.12856 -0.17906 0 0 0 -0.65285 0 0.04599 -0.03328 0.0002 0 1.54369 -0.20411 0 -0.93687 -0.35239 0.26529 -0.68675
ARG_287 -2.39456 0.16698 1.64069 -0.52666 0.07791 0.28089 0.13281 -0.91487 -5e-05 -0.00014 -0.03512 0.66595 0 0 0 0 0 0.09833 -0.0751 0.07841 2.02679 0 -0.0126 0 -1.2888 -0.36913 0.27093 -0.17734
VAL_288 -5.46047 0.57844 1.01952 -0.27267 0.17607 0.05449 0.89657 -1.38603 -0.01276 -0.04227 0.56882 -0.19386 0 0 0 0 0 0.15955 -0.05306 0.03876 0.18343 0 -0.60566 0 1.9342 -0.52242 0.32308 -2.61627
VAL_289 -4.11623 0.17896 1.83848 -0.27193 0.1723 0.05661 1.38316 -1.58561 -5e-05 -0.00014 -1.38489 -0.29833 0 0 0 0 0 0.00593 -0.06609 0.00154 0.24406 0 -0.77381 0 1.9342 -0.42197 0.27458 -2.82923
ILE_290 -6.05249 0.81724 -0.67869 -0.55743 0.34541 0.1667 0.47436 -1.05061 -0.0118 -0.11585 -0.60802 0.04125 0 0 0 0 0 0.02244 -0.06936 0.22069 3.36837 0 -0.75762 0 0.73287 -0.41324 0.37329 -3.7525
SER_291 -3.56259 0.32876 3.22862 -0.02559 0 0.06094 2.10664 -1.77203 -0.02623 -0.19571 -1.99067 -0.30827 0 0 0 0 0 0.02148 -0.01705 0.00082 0.06133 0 -0.53012 0.68369 -0.77834 -0.34383 0.42898 -2.62916
SER_292 -4.94874 0.68078 4.84944 -0.03244 8e-05 0.05875 3.05109 -2.35679 -0 -0 -2.53881 -1.03967 0 0 -0.85846 0 0 0.02261 -0.02472 0.0142 1.01196 0 0.32461 0.65843 -0.77834 -0.05609 0.46541 -1.4967
ASP_293 -3.7322 0.15553 4.77969 -0.11518 0.01021 0.35604 2.07006 -2.11805 -0.01012 -0.03387 -1.12983 -0.51306 0 0 0 0 0 0.05625 -0.12596 0.00055 0 1.79401 -0.00967 0 -2.3716 -0.04459 0.50149 -0.48031
VAL_294 -2.91226 0.55772 1.9335 -0.38081 0.30648 0.1004 0.8626 -1.18483 -0 -0 -0.36479 -0.32117 0 0 -0.85846 0 0 0.06422 -0.01479 0.12722 0.96785 0 0.3775 0 1.9342 -0.20125 0.39215 1.38547
LEU_295 -3.20316 0.33821 2.17594 -0.49388 0.22152 0.12747 1.30066 -1.27803 -0.01547 -0.05206 -0.76018 0.12722 0 0 0 0 0 0.0766 -0.03406 0.0323 0.27668 0 -0.19987 0 0.18072 -0.03387 0.35696 -0.8563
VAL_296 -4.35819 0.31597 3.13001 -0.28529 0.25666 0.06367 1.27939 -1.90719 -0 -0 -0.2225 -0.11297 0 0 0 0 0 0.17114 0.25319 0.00278 0.31014 0 -0.70494 0 1.9342 -0.15382 0.49882 0.47106
ASN_297 -1.34759 0.12996 1.04946 -0.18746 0.01093 0.29256 0.00454 -0.63731 -0.01547 -0.05206 0.00718 -0.5371 0 0 0 0 0 0.03471 -0.08853 0.0024 0 2.82466 -0.46818 0 -0.93687 -0.28225 0.49443 0.29801
ASN:CtermProteinFull_298 -1.76896 0.03625 1.81385 -0.19705 0.00837 0.35521 0.14402 -0.93806 -0 -0 -0.82766 -0.21377 0 0 0 0 0 0.01836 0 0.01954 0 2.12448 0 0 -0.93687 -0.09562 0.1916 -0.26632
VRT_299 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.389 0 0 0 0 0 0 0 0 0 14.389
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15673 DOMAINID 15589 MODEL 2 SSGCID - BewuA.18928.a.16 nsp16  2prime-O-methyltransferase
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 360.993 tmscore: 0.95914 3r24A_206 prob: 100 ident: 93.49
ATOM      1  N   SER A   1      26.681  -0.313  -6.852  1.00  0.600          N  
ATOM      2  CA  SER A   1      25.372   0.316  -6.854  1.00  0.390          C  
ATOM      3  C   SER A   1      24.477  -0.225  -5.755  1.00  0.300          C  
ATOM      4  O   SER A   1      23.670  -1.120  -5.997  1.00  0.240          O  
ATOM      5  CB  SER A   1      24.721   0.109  -8.200  1.00  0.630          C  
ATOM      6  OG  SER A   1      25.474   0.736  -9.188  1.00  0.630          O  
ATOM      7 1H   SER A   1      27.314   0.210  -6.265  1.00  0.720          H  
ATOM      8 2H   SER A   1      26.610  -1.261  -6.515  1.00  0.720          H  
ATOM      9 3H   SER A   1      27.027  -0.316  -7.802  1.00  0.720          H  
ATOM     10  HA  SER A   1      25.506   1.386  -6.690  1.00  0.470          H  
ATOM     11 1HB  SER A   1      24.641  -0.958  -8.416  1.00  0.760          H  
ATOM     12 2HB  SER A   1      23.711   0.520  -8.188  1.00  0.760          H  
ATOM     13  HG  SER A   1      25.002   0.588 -10.019  1.00  0.760          H  
ATOM     14  N   SER A   2      24.581   0.344  -4.548  1.00  0.340          N  
ATOM     15  CA  SER A   2      23.783  -0.091  -3.392  1.00  0.320          C  
ATOM     16  C   SER A   2      22.288   0.093  -3.625  1.00  0.270          C  
ATOM     17  O   SER A   2      21.453  -0.581  -3.022  1.00  0.240          O  
ATOM     18  CB  SER A   2      24.201   0.690  -2.165  1.00  0.460          C  
ATOM     19  OG  SER A   2      23.869   2.045  -2.304  1.00  0.460          O  
ATOM     20  H   SER A   2      25.242   1.096  -4.400  1.00  0.410          H  
ATOM     21  HA  SER A   2      23.980  -1.149  -3.216  1.00  0.380          H  
ATOM     22 1HB  SER A   2      23.703   0.279  -1.287  1.00  0.550          H  
ATOM     23 2HB  SER A   2      25.273   0.587  -2.012  1.00  0.550          H  
ATOM     24  HG  SER A   2      24.154   2.473  -1.488  1.00  0.550          H  
ATOM     25  N   GLN A   3      21.949   0.962  -4.567  1.00  0.270          N  
ATOM     26  CA  GLN A   3      20.574   1.224  -4.935  1.00  0.260          C  
ATOM     27  C   GLN A   3      19.933  -0.051  -5.480  1.00  0.200          C  
ATOM     28  O   GLN A   3      18.732  -0.267  -5.330  1.00  0.210          O  
ATOM     29  CB  GLN A   3      20.488   2.352  -5.964  1.00  0.370          C  
ATOM     30  CG  GLN A   3      19.074   2.805  -6.248  1.00  0.370          C  
ATOM     31  CD  GLN A   3      18.428   3.417  -5.020  1.00  0.370          C  
ATOM     32  OE1 GLN A   3      18.934   4.384  -4.443  1.00  0.370          O  
ATOM     33  NE2 GLN A   3      17.317   2.839  -4.609  1.00  0.370          N  
ATOM     34  H   GLN A   3      22.692   1.478  -5.009  1.00  0.320          H  
ATOM     35  HA  GLN A   3      20.034   1.528  -4.041  1.00  0.310          H  
ATOM     36 1HB  GLN A   3      21.057   3.210  -5.610  1.00  0.440          H  
ATOM     37 2HB  GLN A   3      20.936   2.023  -6.902  1.00  0.440          H  
ATOM     38 1HG  GLN A   3      19.100   3.565  -7.027  1.00  0.440          H  
ATOM     39 2HG  GLN A   3      18.464   1.964  -6.572  1.00  0.440          H  
ATOM     40 1HE2 GLN A   3      16.822   3.180  -3.802  1.00  0.440          H  
ATOM     41 2HE2 GLN A   3      16.962   2.047  -5.106  1.00  0.440          H  
ATOM     42  N   ALA A   4      20.729  -0.900  -6.138  1.00  0.170          N  
ATOM     43  CA  ALA A   4      20.252  -2.137  -6.731  1.00  0.170          C  
ATOM     44  C   ALA A   4      19.692  -3.079  -5.676  1.00  0.120          C  
ATOM     45  O   ALA A   4      18.945  -3.996  -6.001  1.00  0.140          O  
ATOM     46  CB  ALA A   4      21.371  -2.824  -7.493  1.00  0.240          C  
ATOM     47  H   ALA A   4      21.730  -0.716  -6.225  1.00  0.200          H  
ATOM     48  HA  ALA A   4      19.449  -1.888  -7.425  1.00  0.200          H  
ATOM     49 1HB  ALA A   4      20.991  -3.731  -7.959  1.00  0.290          H  
ATOM     50 2HB  ALA A   4      21.753  -2.152  -8.261  1.00  0.290          H  
ATOM     51 3HB  ALA A   4      22.174  -3.077  -6.801  1.00  0.290          H  
ATOM     52  N   TRP A   5      20.102  -2.913  -4.414  1.00  0.090          N  
ATOM     53  CA  TRP A   5      19.679  -3.775  -3.321  1.00  0.090          C  
ATOM     54  C   TRP A   5      18.434  -3.249  -2.619  1.00  0.080          C  
ATOM     55  O   TRP A   5      17.934  -3.866  -1.671  1.00  0.170          O  
ATOM     56  CB  TRP A   5      20.845  -3.939  -2.352  1.00  0.130          C  
ATOM     57  CG  TRP A   5      21.917  -4.767  -2.955  1.00  0.130          C  
ATOM     58  CD1 TRP A   5      22.998  -4.337  -3.665  1.00  0.130          C  
ATOM     59  CD2 TRP A   5      22.015  -6.202  -2.906  1.00  0.130          C  
ATOM     60  NE1 TRP A   5      23.744  -5.411  -4.075  1.00  0.130          N  
ATOM     61  CE2 TRP A   5      23.151  -6.560  -3.626  1.00  0.130          C  
ATOM     62  CE3 TRP A   5      21.233  -7.199  -2.324  1.00  0.130          C  
ATOM     63  CZ2 TRP A   5      23.518  -7.877  -3.801  1.00  0.130          C  
ATOM     64  CZ3 TRP A   5      21.597  -8.511  -2.499  1.00  0.130          C  
ATOM     65  CH2 TRP A   5      22.708  -8.847  -3.223  1.00  0.130          C  
ATOM     66  H   TRP A   5      20.698  -2.119  -4.170  1.00  0.110          H  
ATOM     67  HA  TRP A   5      19.445  -4.751  -3.728  1.00  0.110          H  
ATOM     68 1HB  TRP A   5      21.257  -2.961  -2.104  1.00  0.150          H  
ATOM     69 2HB  TRP A   5      20.505  -4.405  -1.431  1.00  0.150          H  
ATOM     70  HD1 TRP A   5      23.227  -3.300  -3.889  1.00  0.150          H  
ATOM     71  HE1 TRP A   5      24.588  -5.364  -4.627  1.00  0.150          H  
ATOM     72  HE3 TRP A   5      20.339  -6.944  -1.756  1.00  0.150          H  
ATOM     73  HZ2 TRP A   5      24.401  -8.162  -4.370  1.00  0.150          H  
ATOM     74  HZ3 TRP A   5      20.967  -9.272  -2.048  1.00  0.150          H  
ATOM     75  HH2 TRP A   5      22.964  -9.898  -3.345  1.00  0.150          H  
ATOM     76  N   GLN A   6      17.931  -2.108  -3.078  1.00  0.100          N  
ATOM     77  CA  GLN A   6      16.763  -1.516  -2.483  1.00  0.120          C  
ATOM     78  C   GLN A   6      15.554  -2.024  -3.257  1.00  0.100          C  
ATOM     79  O   GLN A   6      15.709  -2.501  -4.382  1.00  0.150          O  
ATOM     80  CB  GLN A   6      16.838   0.008  -2.555  1.00  0.160          C  
ATOM     81  CG  GLN A   6      18.042   0.590  -1.863  1.00  0.160          C  
ATOM     82  CD  GLN A   6      18.066   0.250  -0.434  1.00  0.160          C  
ATOM     83  OE1 GLN A   6      17.075   0.448   0.273  1.00  0.160          O  
ATOM     84  NE2 GLN A   6      19.195  -0.270   0.023  1.00  0.160          N  
ATOM     85  H   GLN A   6      18.361  -1.637  -3.879  1.00  0.120          H  
ATOM     86  HA  GLN A   6      16.725  -1.822  -1.446  1.00  0.140          H  
ATOM     87 1HB  GLN A   6      16.883   0.305  -3.598  1.00  0.190          H  
ATOM     88 2HB  GLN A   6      15.948   0.458  -2.129  1.00  0.190          H  
ATOM     89 1HG  GLN A   6      18.941   0.179  -2.319  1.00  0.190          H  
ATOM     90 2HG  GLN A   6      18.032   1.675  -1.965  1.00  0.190          H  
ATOM     91 1HE2 GLN A   6      19.280  -0.525   0.986  1.00  0.190          H  
ATOM     92 2HE2 GLN A   6      19.971  -0.409  -0.605  1.00  0.190          H  
ATOM     93  N   PRO A   7      14.355  -2.067  -2.657  1.00  0.070          N  
ATOM     94  CA  PRO A   7      13.090  -2.371  -3.316  1.00  0.080          C  
ATOM     95  C   PRO A   7      12.791  -1.507  -4.543  1.00  0.080          C  
ATOM     96  O   PRO A   7      12.174  -1.972  -5.504  1.00  0.110          O  
ATOM     97  CB  PRO A   7      12.083  -2.081  -2.199  1.00  0.120          C  
ATOM     98  CG  PRO A   7      12.843  -2.347  -0.927  1.00  0.120          C  
ATOM     99  CD  PRO A   7      14.244  -1.877  -1.192  1.00  0.120          C  
ATOM    100  HA  PRO A   7      13.074  -3.435  -3.589  1.00  0.100          H  
ATOM    101 1HB  PRO A   7      11.710  -1.050  -2.272  1.00  0.140          H  
ATOM    102 2HB  PRO A   7      11.215  -2.736  -2.307  1.00  0.140          H  
ATOM    103 1HG  PRO A   7      12.361  -1.829  -0.077  1.00  0.140          H  
ATOM    104 2HG  PRO A   7      12.816  -3.422  -0.707  1.00  0.140          H  
ATOM    105 1HD  PRO A   7      14.380  -0.823  -0.901  1.00  0.140          H  
ATOM    106 2HD  PRO A   7      14.912  -2.557  -0.644  1.00  0.140          H  
ATOM    107  N   GLY A   8      13.251  -0.261  -4.531  1.00  0.060          N  
ATOM    108  CA  GLY A   8      12.979   0.641  -5.627  1.00  0.060          C  
ATOM    109  C   GLY A   8      13.471   2.029  -5.307  1.00  0.070          C  
ATOM    110  O   GLY A   8      14.183   2.252  -4.321  1.00  0.100          O  
ATOM    111  H   GLY A   8      13.750   0.119  -3.741  1.00  0.070          H  
ATOM    112 1HA  GLY A   8      13.426   0.299  -6.540  1.00  0.070          H  
ATOM    113 2HA  GLY A   8      11.914   0.666  -5.807  1.00  0.070          H  
ATOM    114  N   VAL A   9      13.077   2.971  -6.136  1.00  0.080          N  
ATOM    115  CA  VAL A   9      13.497   4.348  -5.953  1.00  0.120          C  
ATOM    116  C   VAL A   9      12.282   5.214  -5.727  1.00  0.130          C  
ATOM    117  O   VAL A   9      11.202   4.940  -6.244  1.00  0.310          O  
ATOM    118  CB  VAL A   9      14.261   4.879  -7.189  1.00  0.150          C  
ATOM    119  CG1 VAL A   9      15.529   4.081  -7.423  1.00  0.150          C  
ATOM    120  CG2 VAL A   9      13.394   4.796  -8.405  1.00  0.150          C  
ATOM    121  H   VAL A   9      12.453   2.682  -6.897  1.00  0.100          H  
ATOM    122  HA  VAL A   9      14.143   4.417  -5.078  1.00  0.140          H  
ATOM    123  HB  VAL A   9      14.539   5.919  -7.009  1.00  0.180          H  
ATOM    124 1HG1 VAL A   9      16.063   4.476  -8.288  1.00  0.180          H  
ATOM    125 2HG1 VAL A   9      16.145   4.165  -6.556  1.00  0.180          H  
ATOM    126 3HG1 VAL A   9      15.280   3.032  -7.600  1.00  0.180          H  
ATOM    127 1HG2 VAL A   9      13.948   5.190  -9.235  1.00  0.180          H  
ATOM    128 2HG2 VAL A   9      13.138   3.755  -8.591  1.00  0.180          H  
ATOM    129 3HG2 VAL A   9      12.489   5.371  -8.286  1.00  0.180          H  
ATOM    130  N   ALA A  10      12.446   6.273  -4.969  1.00  0.120          N  
ATOM    131  CA  ALA A  10      11.331   7.163  -4.734  1.00  0.110          C  
ATOM    132  C   ALA A  10      11.742   8.542  -5.142  1.00  0.090          C  
ATOM    133  O   ALA A  10      12.921   8.881  -5.047  1.00  0.120          O  
ATOM    134  CB  ALA A  10      10.905   7.113  -3.295  1.00  0.160          C  
ATOM    135  H   ALA A  10      13.349   6.467  -4.554  1.00  0.140          H  
ATOM    136  HA  ALA A  10      10.498   6.868  -5.361  1.00  0.130          H  
ATOM    137 1HB  ALA A  10      10.089   7.787  -3.182  1.00  0.190          H  
ATOM    138 2HB  ALA A  10      10.597   6.107  -3.041  1.00  0.190          H  
ATOM    139 3HB  ALA A  10      11.723   7.418  -2.653  1.00  0.190          H  
ATOM    140  N   MET A  11      10.783   9.336  -5.590  1.00  0.100          N  
ATOM    141  CA  MET A  11      11.109  10.667  -6.048  1.00  0.110          C  
ATOM    142  C   MET A  11      11.628  11.577  -4.932  1.00  0.200          C  
ATOM    143  O   MET A  11      10.937  11.742  -3.911  1.00  0.250          O  
ATOM    144  CB  MET A  11       9.900  11.319  -6.664  1.00  0.150          C  
ATOM    145  CG  MET A  11      10.202  12.635  -7.321  1.00  0.150          C  
ATOM    146  SD  MET A  11       8.804  13.212  -8.097  1.00  0.150          S  
ATOM    147  CE  MET A  11       9.337  14.489  -9.101  1.00  0.150          C  
ATOM    148  H   MET A  11       9.831   8.960  -5.669  1.00  0.120          H  
ATOM    149  HA  MET A  11      11.814  10.564  -6.842  1.00  0.130          H  
ATOM    150 1HB  MET A  11       9.459  10.658  -7.397  1.00  0.180          H  
ATOM    151 2HB  MET A  11       9.153  11.498  -5.898  1.00  0.180          H  
ATOM    152 1HG  MET A  11      10.523  13.373  -6.587  1.00  0.180          H  
ATOM    153 2HG  MET A  11      10.991  12.518  -8.062  1.00  0.180          H  
ATOM    154 1HE  MET A  11       8.500  14.883  -9.630  1.00  0.180          H  
ATOM    155 2HE  MET A  11       9.764  15.248  -8.496  1.00  0.180          H  
ATOM    156 3HE  MET A  11      10.055  14.121  -9.806  1.00  0.180          H  
ATOM    157  N   PRO A  12      12.837  12.177  -5.112  1.00  0.270          N  
ATOM    158  CA  PRO A  12      13.500  13.158  -4.265  1.00  0.360          C  
ATOM    159  C   PRO A  12      12.782  14.493  -4.238  1.00  0.240          C  
ATOM    160  O   PRO A  12      12.157  14.892  -5.230  1.00  0.140          O  
ATOM    161  CB  PRO A  12      14.872  13.345  -4.929  1.00  0.540          C  
ATOM    162  CG  PRO A  12      15.079  12.147  -5.784  1.00  0.540          C  
ATOM    163  CD  PRO A  12      13.715  11.749  -6.247  1.00  0.540          C  
ATOM    164  HA  PRO A  12      13.603  12.748  -3.248  1.00  0.430          H  
ATOM    165 1HB  PRO A  12      14.860  14.258  -5.513  1.00  0.650          H  
ATOM    166 2HB  PRO A  12      15.653  13.464  -4.163  1.00  0.650          H  
ATOM    167 1HG  PRO A  12      15.756  12.384  -6.618  1.00  0.650          H  
ATOM    168 2HG  PRO A  12      15.561  11.345  -5.205  1.00  0.650          H  
ATOM    169 1HD  PRO A  12      13.428  12.243  -7.183  1.00  0.650          H  
ATOM    170 2HD  PRO A  12      13.793  10.667  -6.347  1.00  0.650          H  
ATOM    171  N   ASN A  13      13.005  15.255  -3.173  1.00  0.270          N  
ATOM    172  CA  ASN A  13      12.504  16.620  -3.086  1.00  0.280          C  
ATOM    173  C   ASN A  13      13.197  17.495  -4.130  1.00  0.210          C  
ATOM    174  O   ASN A  13      12.683  18.523  -4.570  1.00  0.340          O  
ATOM    175  CB  ASN A  13      12.740  17.133  -1.687  1.00  0.390          C  
ATOM    176  CG  ASN A  13      14.198  17.079  -1.360  1.00  0.390          C  
ATOM    177  OD1 ASN A  13      14.855  16.096  -1.755  1.00  0.390          O  
ATOM    178  ND2 ASN A  13      14.709  18.054  -0.658  1.00  0.390          N  
ATOM    179  H   ASN A  13      13.546  14.889  -2.390  1.00  0.320          H  
ATOM    180  HA  ASN A  13      11.443  16.620  -3.297  1.00  0.340          H  
ATOM    181 1HB  ASN A  13      12.386  18.162  -1.604  1.00  0.470          H  
ATOM    182 2HB  ASN A  13      12.188  16.528  -0.971  1.00  0.470          H  
ATOM    183 1HD2 ASN A  13      15.681  18.041  -0.416  1.00  0.470          H  
ATOM    184 2HD2 ASN A  13      14.129  18.808  -0.348  1.00  0.470          H  
ATOM    185  N   LEU A  14      14.341  17.020  -4.595  1.00  0.140          N  
ATOM    186  CA  LEU A  14      15.157  17.696  -5.577  1.00  0.260          C  
ATOM    187  C   LEU A  14      14.411  17.848  -6.892  1.00  0.240          C  
ATOM    188  O   LEU A  14      14.766  18.713  -7.693  1.00  0.360          O  
ATOM    189  CB  LEU A  14      16.439  16.904  -5.824  1.00  0.320          C  
ATOM    190  CG  LEU A  14      17.405  16.765  -4.624  1.00  0.320          C  
ATOM    191  CD1 LEU A  14      18.527  15.825  -5.029  1.00  0.320          C  
ATOM    192  CD2 LEU A  14      17.947  18.133  -4.193  1.00  0.320          C  
ATOM    193  H   LEU A  14      14.672  16.156  -4.189  1.00  0.170          H  
ATOM    194  HA  LEU A  14      15.386  18.693  -5.214  1.00  0.310          H  
ATOM    195 1HB  LEU A  14      16.182  15.920  -6.176  1.00  0.380          H  
ATOM    196 2HB  LEU A  14      16.986  17.403  -6.622  1.00  0.380          H  
ATOM    197  HG  LEU A  14      16.878  16.315  -3.781  1.00  0.380          H  
ATOM    198 1HD1 LEU A  14      19.210  15.691  -4.190  1.00  0.380          H  
ATOM    199 2HD1 LEU A  14      18.108  14.857  -5.311  1.00  0.380          H  
ATOM    200 3HD1 LEU A  14      19.069  16.246  -5.875  1.00  0.380          H  
ATOM    201 1HD2 LEU A  14      18.628  17.998  -3.352  1.00  0.380          H  
ATOM    202 2HD2 LEU A  14      18.485  18.591  -5.024  1.00  0.380          H  
ATOM    203 3HD2 LEU A  14      17.139  18.786  -3.883  1.00  0.380          H  
ATOM    204  N   TYR A  15      13.422  16.978  -7.131  1.00  0.120          N  
ATOM    205  CA  TYR A  15      12.590  17.024  -8.318  1.00  0.100          C  
ATOM    206  C   TYR A  15      11.200  17.544  -7.969  1.00  0.090          C  
ATOM    207  O   TYR A  15      10.605  18.305  -8.730  1.00  0.090          O  
ATOM    208  CB  TYR A  15      12.526  15.671  -8.979  1.00  0.150          C  
ATOM    209  CG  TYR A  15      13.788  15.250  -9.579  1.00  0.150          C  
ATOM    210  CD1 TYR A  15      14.679  14.472  -8.888  1.00  0.150          C  
ATOM    211  CD2 TYR A  15      14.038  15.629 -10.866  1.00  0.150          C  
ATOM    212  CE1 TYR A  15      15.837  14.063  -9.504  1.00  0.150          C  
ATOM    213  CE2 TYR A  15      15.180  15.232 -11.488  1.00  0.150          C  
ATOM    214  CZ  TYR A  15      16.078  14.448 -10.819  1.00  0.150          C  
ATOM    215  OH  TYR A  15      17.201  14.021 -11.465  1.00  0.150          O  
ATOM    216  H   TYR A  15      13.198  16.278  -6.425  1.00  0.140          H  
ATOM    217  HA  TYR A  15      13.024  17.719  -9.025  1.00  0.120          H  
ATOM    218 1HB  TYR A  15      12.222  14.917  -8.250  1.00  0.180          H  
ATOM    219 2HB  TYR A  15      11.786  15.703  -9.769  1.00  0.180          H  
ATOM    220  HD1 TYR A  15      14.464  14.180  -7.872  1.00  0.180          H  
ATOM    221  HD2 TYR A  15      13.313  16.239 -11.392  1.00  0.180          H  
ATOM    222  HE1 TYR A  15      16.550  13.436  -8.973  1.00  0.180          H  
ATOM    223  HE2 TYR A  15      15.372  15.523 -12.519  1.00  0.180          H  
ATOM    224  HH  TYR A  15      17.064  14.110 -12.433  1.00  0.180          H  
ATOM    225  N   LYS A  16      10.676  17.185  -6.788  1.00  0.110          N  
ATOM    226  CA  LYS A  16       9.330  17.649  -6.429  1.00  0.120          C  
ATOM    227  C   LYS A  16       9.259  19.179  -6.406  1.00  0.110          C  
ATOM    228  O   LYS A  16       8.234  19.766  -6.750  1.00  0.120          O  
ATOM    229  CB  LYS A  16       8.865  17.116  -5.065  1.00  0.160          C  
ATOM    230  CG  LYS A  16       8.535  15.608  -4.987  1.00  0.160          C  
ATOM    231  CD  LYS A  16       7.828  15.256  -3.664  1.00  0.160          C  
ATOM    232  CE  LYS A  16       8.795  15.078  -2.512  1.00  0.160          C  
ATOM    233  NZ  LYS A  16       8.088  14.801  -1.220  1.00  0.160          N  
ATOM    234  H   LYS A  16      11.183  16.546  -6.172  1.00  0.130          H  
ATOM    235  HA  LYS A  16       8.638  17.309  -7.190  1.00  0.140          H  
ATOM    236 1HB  LYS A  16       9.615  17.351  -4.331  1.00  0.200          H  
ATOM    237 2HB  LYS A  16       7.962  17.653  -4.777  1.00  0.200          H  
ATOM    238 1HG  LYS A  16       7.890  15.321  -5.792  1.00  0.200          H  
ATOM    239 2HG  LYS A  16       9.458  15.032  -5.066  1.00  0.200          H  
ATOM    240 1HD  LYS A  16       7.134  16.050  -3.402  1.00  0.200          H  
ATOM    241 2HD  LYS A  16       7.260  14.331  -3.788  1.00  0.200          H  
ATOM    242 1HE  LYS A  16       9.451  14.234  -2.743  1.00  0.200          H  
ATOM    243 2HE  LYS A  16       9.395  15.968  -2.390  1.00  0.200          H  
ATOM    244 1HZ  LYS A  16       8.769  14.674  -0.490  1.00  0.200          H  
ATOM    245 2HZ  LYS A  16       7.497  15.587  -0.987  1.00  0.200          H  
ATOM    246 3HZ  LYS A  16       7.494  13.942  -1.282  1.00  0.200          H  
ATOM    247  N   MET A  17      10.368  19.827  -6.030  1.00  0.100          N  
ATOM    248  CA  MET A  17      10.462  21.281  -5.941  1.00  0.140          C  
ATOM    249  C   MET A  17      10.712  21.999  -7.279  1.00  0.130          C  
ATOM    250  O   MET A  17      10.870  23.222  -7.290  1.00  0.150          O  
ATOM    251  CB  MET A  17      11.613  21.648  -5.008  1.00  0.180          C  
ATOM    252  CG  MET A  17      11.422  21.303  -3.537  1.00  0.180          C  
ATOM    253  SD  MET A  17      12.781  21.935  -2.504  1.00  0.180          S  
ATOM    254  CE  MET A  17      14.163  20.838  -2.931  1.00  0.180          C  
ATOM    255  H   MET A  17      11.181  19.283  -5.719  1.00  0.120          H  
ATOM    256  HA  MET A  17       9.523  21.655  -5.534  1.00  0.170          H  
ATOM    257 1HB  MET A  17      12.503  21.131  -5.355  1.00  0.220          H  
ATOM    258 2HB  MET A  17      11.810  22.717  -5.076  1.00  0.220          H  
ATOM    259 1HG  MET A  17      10.491  21.746  -3.189  1.00  0.220          H  
ATOM    260 2HG  MET A  17      11.351  20.229  -3.406  1.00  0.220          H  
ATOM    261 1HE  MET A  17      15.045  21.124  -2.361  1.00  0.220          H  
ATOM    262 2HE  MET A  17      13.900  19.826  -2.693  1.00  0.220          H  
ATOM    263 3HE  MET A  17      14.384  20.910  -3.993  1.00  0.220          H  
ATOM    264  N   GLN A  18      10.795  21.272  -8.389  1.00  0.110          N  
ATOM    265  CA  GLN A  18      11.051  21.892  -9.684  1.00  0.120          C  
ATOM    266  C   GLN A  18       9.768  22.354 -10.360  1.00  0.110          C  
ATOM    267  O   GLN A  18       8.665  21.947  -9.997  1.00  0.170          O  
ATOM    268  CB  GLN A  18      11.845  20.961 -10.605  1.00  0.160          C  
ATOM    269  CG  GLN A  18      13.246  20.684 -10.096  1.00  0.160          C  
ATOM    270  CD  GLN A  18      14.105  19.843 -11.034  1.00  0.160          C  
ATOM    271  OE1 GLN A  18      14.041  19.978 -12.255  1.00  0.160          O  
ATOM    272  NE2 GLN A  18      14.922  18.993 -10.451  1.00  0.160          N  
ATOM    273  H   GLN A  18      10.654  20.259  -8.346  1.00  0.130          H  
ATOM    274  HA  GLN A  18      11.664  22.776  -9.517  1.00  0.140          H  
ATOM    275 1HB  GLN A  18      11.321  20.006 -10.702  1.00  0.200          H  
ATOM    276 2HB  GLN A  18      11.923  21.403 -11.592  1.00  0.200          H  
ATOM    277 1HG  GLN A  18      13.750  21.635  -9.941  1.00  0.200          H  
ATOM    278 2HG  GLN A  18      13.164  20.159  -9.147  1.00  0.200          H  
ATOM    279 1HE2 GLN A  18      15.544  18.423 -10.985  1.00  0.200          H  
ATOM    280 2HE2 GLN A  18      14.926  18.928  -9.433  1.00  0.200          H  
ATOM    281  N   ARG A  19       9.905  23.227 -11.351  1.00  0.130          N  
ATOM    282  CA  ARG A  19       8.746  23.688 -12.102  1.00  0.140          C  
ATOM    283  C   ARG A  19       8.907  23.350 -13.574  1.00  0.140          C  
ATOM    284  O   ARG A  19       9.113  24.247 -14.396  1.00  0.260          O  
ATOM    285  CB  ARG A  19       8.574  25.197 -11.967  1.00  0.190          C  
ATOM    286  CG  ARG A  19       8.404  25.753 -10.535  1.00  0.190          C  
ATOM    287  CD  ARG A  19       7.138  25.342  -9.893  1.00  0.190          C  
ATOM    288  NE  ARG A  19       5.966  25.856 -10.606  1.00  0.190          N  
ATOM    289  CZ  ARG A  19       4.694  25.473 -10.370  1.00  0.190          C  
ATOM    290  NH1 ARG A  19       4.444  24.588  -9.436  1.00  0.190          N  
ATOM    291  NH2 ARG A  19       3.699  25.977 -11.091  1.00  0.190          N  
ATOM    292  H   ARG A  19      10.828  23.551 -11.608  1.00  0.160          H  
ATOM    293  HA  ARG A  19       7.867  23.183 -11.732  1.00  0.170          H  
ATOM    294 1HB  ARG A  19       9.443  25.694 -12.397  1.00  0.230          H  
ATOM    295 2HB  ARG A  19       7.707  25.506 -12.548  1.00  0.230          H  
ATOM    296 1HG  ARG A  19       9.224  25.396  -9.911  1.00  0.230          H  
ATOM    297 2HG  ARG A  19       8.425  26.841 -10.568  1.00  0.230          H  
ATOM    298 1HD  ARG A  19       7.081  24.256  -9.858  1.00  0.230          H  
ATOM    299 2HD  ARG A  19       7.118  25.734  -8.877  1.00  0.230          H  
ATOM    300  HE  ARG A  19       6.123  26.539 -11.335  1.00  0.230          H  
ATOM    301 1HH1 ARG A  19       5.197  24.200  -8.889  1.00  0.230          H  
ATOM    302 2HH1 ARG A  19       3.495  24.301  -9.258  1.00  0.230          H  
ATOM    303 1HH2 ARG A  19       3.889  26.653 -11.816  1.00  0.230          H  
ATOM    304 2HH2 ARG A  19       2.726  25.638 -10.955  1.00  0.230          H  
ATOM    305  N   MET A  20       8.862  22.059 -13.905  1.00  0.140          N  
ATOM    306  CA  MET A  20       9.120  21.629 -15.270  1.00  0.150          C  
ATOM    307  C   MET A  20       7.867  21.577 -16.129  1.00  0.160          C  
ATOM    308  O   MET A  20       6.750  21.473 -15.623  1.00  0.160          O  
ATOM    309  CB  MET A  20       9.787  20.257 -15.264  1.00  0.210          C  
ATOM    310  CG  MET A  20      11.062  20.201 -14.423  1.00  0.210          C  
ATOM    311  SD  MET A  20      12.334  21.374 -14.946  1.00  0.210          S  
ATOM    312  CE  MET A  20      12.888  20.706 -16.492  1.00  0.210          C  
ATOM    313  H   MET A  20       8.676  21.329 -13.205  1.00  0.170          H  
ATOM    314  HA  MET A  20       9.797  22.346 -15.732  1.00  0.180          H  
ATOM    315 1HB  MET A  20       9.088  19.529 -14.842  1.00  0.250          H  
ATOM    316 2HB  MET A  20       9.997  19.936 -16.283  1.00  0.250          H  
ATOM    317 1HG  MET A  20      10.816  20.399 -13.390  1.00  0.250          H  
ATOM    318 2HG  MET A  20      11.482  19.201 -14.472  1.00  0.250          H  
ATOM    319 1HE  MET A  20      13.680  21.336 -16.897  1.00  0.250          H  
ATOM    320 2HE  MET A  20      13.267  19.722 -16.326  1.00  0.250          H  
ATOM    321 3HE  MET A  20      12.064  20.661 -17.198  1.00  0.250          H  
ATOM    322  N   LEU A  21       8.066  21.652 -17.443  1.00  0.200          N  
ATOM    323  CA  LEU A  21       6.995  21.499 -18.415  1.00  0.220          C  
ATOM    324  C   LEU A  21       6.905  20.026 -18.751  1.00  0.200          C  
ATOM    325  O   LEU A  21       7.893  19.305 -18.603  1.00  0.220          O  
ATOM    326  CB  LEU A  21       7.285  22.314 -19.676  1.00  0.300          C  
ATOM    327  CG  LEU A  21       7.473  23.845 -19.482  1.00  0.300          C  
ATOM    328  CD1 LEU A  21       7.836  24.465 -20.824  1.00  0.300          C  
ATOM    329  CD2 LEU A  21       6.196  24.476 -18.917  1.00  0.300          C  
ATOM    330  H   LEU A  21       9.005  21.787 -17.786  1.00  0.240          H  
ATOM    331  HA  LEU A  21       6.050  21.801 -17.971  1.00  0.260          H  
ATOM    332 1HB  LEU A  21       8.192  21.921 -20.134  1.00  0.360          H  
ATOM    333 2HB  LEU A  21       6.465  22.163 -20.376  1.00  0.360          H  
ATOM    334  HG  LEU A  21       8.295  24.027 -18.791  1.00  0.360          H  
ATOM    335 1HD1 LEU A  21       7.989  25.537 -20.700  1.00  0.360          H  
ATOM    336 2HD1 LEU A  21       8.755  24.012 -21.200  1.00  0.360          H  
ATOM    337 3HD1 LEU A  21       7.031  24.295 -21.538  1.00  0.360          H  
ATOM    338 1HD2 LEU A  21       6.351  25.548 -18.793  1.00  0.360          H  
ATOM    339 2HD2 LEU A  21       5.366  24.308 -19.603  1.00  0.360          H  
ATOM    340 3HD2 LEU A  21       5.959  24.043 -17.947  1.00  0.360          H  
ATOM    341  N   LEU A  22       5.736  19.563 -19.170  1.00  0.210          N  
ATOM    342  CA  LEU A  22       5.578  18.157 -19.522  1.00  0.190          C  
ATOM    343  C   LEU A  22       6.409  17.824 -20.750  1.00  0.100          C  
ATOM    344  O   LEU A  22       6.433  18.582 -21.722  1.00  0.120          O  
ATOM    345  CB  LEU A  22       4.087  17.831 -19.759  1.00  0.270          C  
ATOM    346  CG  LEU A  22       3.675  16.307 -19.880  1.00  0.270          C  
ATOM    347  CD1 LEU A  22       2.224  16.159 -19.379  1.00  0.270          C  
ATOM    348  CD2 LEU A  22       3.768  15.803 -21.344  1.00  0.270          C  
ATOM    349  H   LEU A  22       4.953  20.194 -19.259  1.00  0.250          H  
ATOM    350  HA  LEU A  22       5.942  17.546 -18.700  1.00  0.230          H  
ATOM    351 1HB  LEU A  22       3.517  18.255 -18.934  1.00  0.330          H  
ATOM    352 2HB  LEU A  22       3.774  18.327 -20.677  1.00  0.330          H  
ATOM    353  HG  LEU A  22       4.325  15.705 -19.245  1.00  0.330          H  
ATOM    354 1HD1 LEU A  22       1.910  15.120 -19.432  1.00  0.330          H  
ATOM    355 2HD1 LEU A  22       2.153  16.500 -18.344  1.00  0.330          H  
ATOM    356 3HD1 LEU A  22       1.554  16.757 -19.999  1.00  0.330          H  
ATOM    357 1HD2 LEU A  22       3.472  14.759 -21.381  1.00  0.330          H  
ATOM    358 2HD2 LEU A  22       3.102  16.393 -21.972  1.00  0.330          H  
ATOM    359 3HD2 LEU A  22       4.764  15.879 -21.729  1.00  0.330          H  
ATOM    360  N   GLU A  23       7.066  16.671 -20.699  1.00  0.140          N  
ATOM    361  CA  GLU A  23       7.893  16.168 -21.783  1.00  0.100          C  
ATOM    362  C   GLU A  23       7.658  14.676 -21.935  1.00  0.100          C  
ATOM    363  O   GLU A  23       7.133  14.045 -21.026  1.00  0.140          O  
ATOM    364  CB  GLU A  23       9.378  16.443 -21.509  1.00  0.160          C  
ATOM    365  CG  GLU A  23       9.983  15.708 -20.289  1.00  0.160          C  
ATOM    366  CD  GLU A  23      11.427  16.110 -20.030  1.00  0.160          C  
ATOM    367  OE1 GLU A  23      11.689  17.285 -20.021  1.00  0.160          O  
ATOM    368  OE2 GLU A  23      12.269  15.248 -19.872  1.00  0.160          O  
ATOM    369  H   GLU A  23       6.987  16.125 -19.855  1.00  0.170          H  
ATOM    370  HA  GLU A  23       7.603  16.662 -22.710  1.00  0.120          H  
ATOM    371 1HB  GLU A  23       9.965  16.165 -22.382  1.00  0.190          H  
ATOM    372 2HB  GLU A  23       9.517  17.514 -21.348  1.00  0.190          H  
ATOM    373 1HG  GLU A  23       9.387  15.929 -19.401  1.00  0.190          H  
ATOM    374 2HG  GLU A  23       9.938  14.631 -20.463  1.00  0.190          H  
ATOM    375  N   LYS A  24       7.999  14.131 -23.098  1.00  0.080          N  
ATOM    376  CA  LYS A  24       7.915  12.691 -23.356  1.00  0.080          C  
ATOM    377  C   LYS A  24       8.826  11.903 -22.416  1.00  0.070          C  
ATOM    378  O   LYS A  24       9.981  12.289 -22.217  1.00  0.070          O  
ATOM    379  CB  LYS A  24       8.302  12.406 -24.813  1.00  0.110          C  
ATOM    380  CG  LYS A  24       8.195  10.946 -25.238  1.00  0.110          C  
ATOM    381  CD  LYS A  24       8.525  10.761 -26.718  1.00  0.110          C  
ATOM    382  CE  LYS A  24       8.453   9.290 -27.117  1.00  0.110          C  
ATOM    383  NZ  LYS A  24       8.764   9.088 -28.565  1.00  0.110          N  
ATOM    384  H   LYS A  24       8.376  14.732 -23.818  1.00  0.100          H  
ATOM    385  HA  LYS A  24       6.888  12.359 -23.179  1.00  0.100          H  
ATOM    386 1HB  LYS A  24       7.667  12.992 -25.475  1.00  0.130          H  
ATOM    387 2HB  LYS A  24       9.331  12.722 -24.979  1.00  0.130          H  
ATOM    388 1HG  LYS A  24       8.898  10.345 -24.659  1.00  0.130          H  
ATOM    389 2HG  LYS A  24       7.187  10.579 -25.036  1.00  0.130          H  
ATOM    390 1HD  LYS A  24       7.825  11.334 -27.329  1.00  0.130          H  
ATOM    391 2HD  LYS A  24       9.534  11.126 -26.907  1.00  0.130          H  
ATOM    392 1HE  LYS A  24       9.170   8.726 -26.518  1.00  0.130          H  
ATOM    393 2HE  LYS A  24       7.451   8.914 -26.914  1.00  0.130          H  
ATOM    394 1HZ  LYS A  24       8.707   8.104 -28.788  1.00  0.130          H  
ATOM    395 2HZ  LYS A  24       8.098   9.599 -29.129  1.00  0.130          H  
ATOM    396 3HZ  LYS A  24       9.696   9.423 -28.763  1.00  0.130          H  
ATOM    397  N   CYS A  25       8.322  10.800 -21.864  1.00  0.070          N  
ATOM    398  CA  CYS A  25       9.142   9.928 -21.032  1.00  0.110          C  
ATOM    399  C   CYS A  25       9.988   9.058 -21.965  1.00  0.160          C  
ATOM    400  O   CYS A  25       9.483   8.451 -22.911  1.00  0.230          O  
ATOM    401  CB  CYS A  25       8.305   9.049 -20.104  1.00  0.140          C  
ATOM    402  SG  CYS A  25       9.261   8.057 -18.919  1.00  0.140          S  
ATOM    403  H   CYS A  25       7.340  10.552 -22.049  1.00  0.080          H  
ATOM    404  HA  CYS A  25       9.804  10.535 -20.425  1.00  0.130          H  
ATOM    405 1HB  CYS A  25       7.592   9.661 -19.556  1.00  0.170          H  
ATOM    406 2HB  CYS A  25       7.742   8.352 -20.712  1.00  0.170          H  
ATOM    407  HG  CYS A  25      10.143   7.569 -19.792  1.00  0.170          H  
ATOM    408  N   ASP A  26      11.279   8.973 -21.702  1.00  0.120          N  
ATOM    409  CA  ASP A  26      12.168   8.182 -22.547  1.00  0.170          C  
ATOM    410  C   ASP A  26      13.201   7.483 -21.670  1.00  0.150          C  
ATOM    411  O   ASP A  26      14.157   8.102 -21.198  1.00  0.310          O  
ATOM    412  CB  ASP A  26      12.839   9.100 -23.586  1.00  0.220          C  
ATOM    413  CG  ASP A  26      13.695   8.375 -24.643  1.00  0.220          C  
ATOM    414  OD1 ASP A  26      13.837   7.185 -24.550  1.00  0.220          O  
ATOM    415  OD2 ASP A  26      14.186   9.032 -25.541  1.00  0.220          O  
ATOM    416  H   ASP A  26      11.651   9.476 -20.904  1.00  0.140          H  
ATOM    417  HA  ASP A  26      11.587   7.421 -23.068  1.00  0.200          H  
ATOM    418 1HB  ASP A  26      12.066   9.674 -24.101  1.00  0.260          H  
ATOM    419 2HB  ASP A  26      13.475   9.817 -23.064  1.00  0.260          H  
ATOM    420  N   LEU A  27      12.973   6.199 -21.408  1.00  0.170          N  
ATOM    421  CA  LEU A  27      13.843   5.463 -20.501  1.00  0.130          C  
ATOM    422  C   LEU A  27      14.842   4.636 -21.297  1.00  0.210          C  
ATOM    423  O   LEU A  27      14.491   3.979 -22.281  1.00  0.270          O  
ATOM    424  CB  LEU A  27      12.999   4.582 -19.572  1.00  0.200          C  
ATOM    425  CG  LEU A  27      11.871   5.330 -18.803  1.00  0.200          C  
ATOM    426  CD1 LEU A  27      11.099   4.332 -17.945  1.00  0.200          C  
ATOM    427  CD2 LEU A  27      12.444   6.484 -17.952  1.00  0.200          C  
ATOM    428  H   LEU A  27      12.184   5.761 -21.857  1.00  0.200          H  
ATOM    429  HA  LEU A  27      14.420   6.169 -19.903  1.00  0.160          H  
ATOM    430 1HB  LEU A  27      12.544   3.790 -20.137  1.00  0.240          H  
ATOM    431 2HB  LEU A  27      13.660   4.125 -18.831  1.00  0.240          H  
ATOM    432  HG  LEU A  27      11.173   5.741 -19.523  1.00  0.240          H  
ATOM    433 1HD1 LEU A  27      10.292   4.846 -17.434  1.00  0.240          H  
ATOM    434 2HD1 LEU A  27      10.686   3.553 -18.569  1.00  0.240          H  
ATOM    435 3HD1 LEU A  27      11.761   3.876 -17.202  1.00  0.240          H  
ATOM    436 1HD2 LEU A  27      11.630   6.975 -17.453  1.00  0.240          H  
ATOM    437 2HD2 LEU A  27      13.141   6.091 -17.210  1.00  0.240          H  
ATOM    438 3HD2 LEU A  27      12.958   7.214 -18.575  1.00  0.240          H  
ATOM    439  N   GLN A  28      16.083   4.626 -20.825  1.00  0.240          N  
ATOM    440  CA  GLN A  28      17.206   3.965 -21.490  1.00  0.390          C  
ATOM    441  C   GLN A  28      17.036   2.467 -21.695  1.00  0.270          C  
ATOM    442  O   GLN A  28      17.550   1.899 -22.658  1.00  0.290          O  
ATOM    443  CB  GLN A  28      18.480   4.226 -20.675  1.00  0.490          C  
ATOM    444  CG  GLN A  28      18.882   5.710 -20.619  1.00  0.490          C  
ATOM    445  CD  GLN A  28      18.140   6.480 -19.510  1.00  0.490          C  
ATOM    446  OE1 GLN A  28      17.284   5.903 -18.817  1.00  0.490          O  
ATOM    447  NE2 GLN A  28      18.438   7.760 -19.362  1.00  0.490          N  
ATOM    448  H   GLN A  28      16.266   5.158 -19.975  1.00  0.290          H  
ATOM    449  HA  GLN A  28      17.322   4.420 -22.473  1.00  0.470          H  
ATOM    450 1HB  GLN A  28      18.346   3.858 -19.657  1.00  0.580          H  
ATOM    451 2HB  GLN A  28      19.307   3.670 -21.114  1.00  0.580          H  
ATOM    452 1HG  GLN A  28      19.952   5.782 -20.429  1.00  0.580          H  
ATOM    453 2HG  GLN A  28      18.637   6.174 -21.574  1.00  0.580          H  
ATOM    454 1HE2 GLN A  28      17.962   8.315 -18.666  1.00  0.580          H  
ATOM    455 2HE2 GLN A  28      19.121   8.190 -19.952  1.00  0.580          H  
ATOM    456  N   ASN A  29      16.302   1.831 -20.804  1.00  0.220          N  
ATOM    457  CA  ASN A  29      16.062   0.409 -20.860  1.00  0.160          C  
ATOM    458  C   ASN A  29      14.593   0.104 -21.076  1.00  0.130          C  
ATOM    459  O   ASN A  29      14.127  -0.985 -20.742  1.00  0.160          O  
ATOM    460  CB  ASN A  29      16.604  -0.205 -19.593  1.00  0.250          C  
ATOM    461  CG  ASN A  29      15.944   0.376 -18.390  1.00  0.250          C  
ATOM    462  OD1 ASN A  29      15.188   1.357 -18.528  1.00  0.250          O  
ATOM    463  ND2 ASN A  29      16.227  -0.163 -17.226  1.00  0.250          N  
ATOM    464  H   ASN A  29      15.914   2.331 -20.009  1.00  0.260          H  
ATOM    465  HA  ASN A  29      16.604  -0.011 -21.710  1.00  0.190          H  
ATOM    466 1HB  ASN A  29      16.442  -1.283 -19.605  1.00  0.300          H  
ATOM    467 2HB  ASN A  29      17.678  -0.034 -19.534  1.00  0.300          H  
ATOM    468 1HD2 ASN A  29      15.832   0.216 -16.378  1.00  0.300          H  
ATOM    469 2HD2 ASN A  29      16.857  -0.937 -17.174  1.00  0.300          H  
ATOM    470  N   TYR A  30      13.853   1.052 -21.650  1.00  0.150          N  
ATOM    471  CA  TYR A  30      12.425   0.862 -21.805  1.00  0.190          C  
ATOM    472  C   TYR A  30      12.094  -0.424 -22.532  1.00  0.220          C  
ATOM    473  O   TYR A  30      12.628  -0.714 -23.604  1.00  0.240          O  
ATOM    474  CB  TYR A  30      11.793   2.015 -22.571  1.00  0.250          C  
ATOM    475  CG  TYR A  30      10.303   1.928 -22.592  1.00  0.250          C  
ATOM    476  CD1 TYR A  30       9.613   2.324 -21.462  1.00  0.250          C  
ATOM    477  CD2 TYR A  30       9.619   1.450 -23.696  1.00  0.250          C  
ATOM    478  CE1 TYR A  30       8.256   2.252 -21.419  1.00  0.250          C  
ATOM    479  CE2 TYR A  30       8.241   1.374 -23.657  1.00  0.250          C  
ATOM    480  CZ  TYR A  30       7.561   1.775 -22.517  1.00  0.250          C  
ATOM    481  OH  TYR A  30       6.189   1.703 -22.465  1.00  0.250          O  
ATOM    482  H   TYR A  30      14.274   1.939 -21.946  1.00  0.180          H  
ATOM    483  HA  TYR A  30      11.982   0.807 -20.818  1.00  0.230          H  
ATOM    484 1HB  TYR A  30      12.076   2.957 -22.138  1.00  0.300          H  
ATOM    485 2HB  TYR A  30      12.153   2.010 -23.596  1.00  0.300          H  
ATOM    486  HD1 TYR A  30      10.160   2.693 -20.600  1.00  0.300          H  
ATOM    487  HD2 TYR A  30      10.166   1.133 -24.586  1.00  0.300          H  
ATOM    488  HE1 TYR A  30       7.723   2.565 -20.522  1.00  0.300          H  
ATOM    489  HE2 TYR A  30       7.691   0.998 -24.519  1.00  0.300          H  
ATOM    490  HH  TYR A  30       5.854   1.358 -23.296  1.00  0.300          H  
ATOM    491  N   GLY A  31      11.193  -1.200 -21.940  1.00  0.300          N  
ATOM    492  CA  GLY A  31      10.741  -2.463 -22.493  1.00  0.390          C  
ATOM    493  C   GLY A  31      11.518  -3.678 -21.980  1.00  0.320          C  
ATOM    494  O   GLY A  31      11.059  -4.812 -22.144  1.00  0.390          O  
ATOM    495  H   GLY A  31      10.778  -0.896 -21.066  1.00  0.360          H  
ATOM    496 1HA  GLY A  31       9.684  -2.588 -22.262  1.00  0.470          H  
ATOM    497 2HA  GLY A  31      10.821  -2.419 -23.579  1.00  0.470          H  
ATOM    498  N   ASP A  32      12.685  -3.471 -21.357  1.00  0.210          N  
ATOM    499  CA  ASP A  32      13.440  -4.607 -20.838  1.00  0.150          C  
ATOM    500  C   ASP A  32      12.640  -5.305 -19.749  1.00  0.170          C  
ATOM    501  O   ASP A  32      12.052  -4.661 -18.873  1.00  0.380          O  
ATOM    502  CB  ASP A  32      14.815  -4.211 -20.286  1.00  0.230          C  
ATOM    503  CG  ASP A  32      15.890  -3.860 -21.331  1.00  0.230          C  
ATOM    504  OD1 ASP A  32      15.696  -4.064 -22.507  1.00  0.230          O  
ATOM    505  OD2 ASP A  32      16.945  -3.445 -20.900  1.00  0.230          O  
ATOM    506  H   ASP A  32      13.063  -2.525 -21.249  1.00  0.250          H  
ATOM    507  HA  ASP A  32      13.599  -5.315 -21.651  1.00  0.180          H  
ATOM    508 1HB  ASP A  32      14.693  -3.343 -19.637  1.00  0.280          H  
ATOM    509 2HB  ASP A  32      15.196  -5.026 -19.678  1.00  0.280          H  
ATOM    510  N   SER A  33      12.667  -6.627 -19.745  1.00  0.220          N  
ATOM    511  CA  SER A  33      11.925  -7.374 -18.741  1.00  0.330          C  
ATOM    512  C   SER A  33      12.840  -8.201 -17.867  1.00  0.340          C  
ATOM    513  O   SER A  33      13.627  -9.008 -18.358  1.00  0.840          O  
ATOM    514  CB  SER A  33      10.902  -8.263 -19.417  1.00  0.420          C  
ATOM    515  OG  SER A  33      10.225  -9.050 -18.484  1.00  0.420          O  
ATOM    516  H   SER A  33      13.171  -7.122 -20.467  1.00  0.260          H  
ATOM    517  HA  SER A  33      11.395  -6.669 -18.099  1.00  0.400          H  
ATOM    518 1HB  SER A  33      10.191  -7.642 -19.960  1.00  0.500          H  
ATOM    519 2HB  SER A  33      11.401  -8.902 -20.142  1.00  0.500          H  
ATOM    520  HG  SER A  33       9.581  -9.559 -18.983  1.00  0.500          H  
ATOM    521  N   ALA A  34      12.789  -7.930 -16.570  1.00  0.400          N  
ATOM    522  CA  ALA A  34      13.597  -8.638 -15.582  1.00  0.370          C  
ATOM    523  C   ALA A  34      13.187 -10.100 -15.495  1.00  0.440          C  
ATOM    524  O   ALA A  34      12.000 -10.420 -15.567  1.00  0.520          O  
ATOM    525  CB  ALA A  34      13.452  -8.004 -14.202  1.00  0.530          C  
ATOM    526  H   ALA A  34      12.132  -7.218 -16.275  1.00  0.480          H  
ATOM    527  HA  ALA A  34      14.639  -8.592 -15.898  1.00  0.440          H  
ATOM    528 1HB  ALA A  34      14.074  -8.549 -13.492  1.00  0.640          H  
ATOM    529 2HB  ALA A  34      13.762  -6.977 -14.233  1.00  0.640          H  
ATOM    530 3HB  ALA A  34      12.420  -8.055 -13.882  1.00  0.640          H  
ATOM    531  N   THR A  35      14.154 -10.972 -15.255  1.00  0.600          N  
ATOM    532  CA  THR A  35      13.867 -12.381 -15.021  1.00  0.780          C  
ATOM    533  C   THR A  35      13.626 -12.558 -13.541  1.00  0.480          C  
ATOM    534  O   THR A  35      14.411 -12.062 -12.733  1.00  0.680          O  
ATOM    535  CB  THR A  35      15.023 -13.294 -15.493  1.00  1.020          C  
ATOM    536  OG1 THR A  35      15.193 -13.152 -16.909  1.00  1.020          O  
ATOM    537  CG2 THR A  35      14.726 -14.760 -15.170  1.00  1.020          C  
ATOM    538  H   THR A  35      15.110 -10.652 -15.222  1.00  0.720          H  
ATOM    539  HA  THR A  35      12.958 -12.658 -15.556  1.00  0.940          H  
ATOM    540  HB  THR A  35      15.945 -12.999 -14.994  1.00  1.220          H  
ATOM    541  HG1 THR A  35      15.485 -12.261 -17.109  1.00  1.220          H  
ATOM    542 1HG2 THR A  35      15.552 -15.378 -15.518  1.00  1.220          H  
ATOM    543 2HG2 THR A  35      14.610 -14.898 -14.095  1.00  1.220          H  
ATOM    544 3HG2 THR A  35      13.810 -15.064 -15.673  1.00  1.220          H  
ATOM    545  N   LEU A  36      12.556 -13.248 -13.163  1.00  0.460          N  
ATOM    546  CA  LEU A  36      12.318 -13.404 -11.744  1.00  0.510          C  
ATOM    547  C   LEU A  36      12.671 -14.789 -11.224  1.00  0.450          C  
ATOM    548  O   LEU A  36      12.551 -15.786 -11.959  1.00  0.410          O  
ATOM    549  CB  LEU A  36      10.860 -13.072 -11.383  1.00  0.690          C  
ATOM    550  CG  LEU A  36      10.455 -11.557 -11.213  1.00  0.690          C  
ATOM    551  CD1 LEU A  36      11.375 -10.877 -10.154  1.00  0.690          C  
ATOM    552  CD2 LEU A  36      10.506 -10.809 -12.558  1.00  0.690          C  
ATOM    553  H   LEU A  36      11.925 -13.636 -13.850  1.00  0.550          H  
ATOM    554  HA  LEU A  36      12.951 -12.695 -11.277  1.00  0.610          H  
ATOM    555 1HB  LEU A  36      10.219 -13.477 -12.168  1.00  0.830          H  
ATOM    556 2HB  LEU A  36      10.593 -13.592 -10.462  1.00  0.830          H  
ATOM    557  HG  LEU A  36       9.432 -11.529 -10.834  1.00  0.830          H  
ATOM    558 1HD1 LEU A  36      11.082  -9.897 -10.000  1.00  0.830          H  
ATOM    559 2HD1 LEU A  36      11.292 -11.404  -9.215  1.00  0.830          H  
ATOM    560 3HD1 LEU A  36      12.403 -10.857 -10.472  1.00  0.830          H  
ATOM    561 1HD2 LEU A  36      10.190  -9.795 -12.417  1.00  0.830          H  
ATOM    562 2HD2 LEU A  36      11.509 -10.802 -12.953  1.00  0.830          H  
ATOM    563 3HD2 LEU A  36       9.842 -11.291 -13.273  1.00  0.830          H  
ATOM    564  N   PRO A  37      13.091 -14.881  -9.934  1.00  0.580          N  
ATOM    565  CA  PRO A  37      13.459 -16.095  -9.260  1.00  0.650          C  
ATOM    566  C   PRO A  37      12.346 -17.084  -9.354  1.00  0.650          C  
ATOM    567  O   PRO A  37      11.178 -16.712  -9.314  1.00  1.220          O  
ATOM    568  CB  PRO A  37      13.658 -15.649  -7.804  1.00  0.980          C  
ATOM    569  CG  PRO A  37      14.041 -14.211  -7.894  1.00  0.980          C  
ATOM    570  CD  PRO A  37      13.228 -13.674  -9.042  1.00  0.980          C  
ATOM    571  HA  PRO A  37      14.387 -16.492  -9.698  1.00  0.780          H  
ATOM    572 1HB  PRO A  37      12.735 -15.812  -7.232  1.00  1.170          H  
ATOM    573 2HB  PRO A  37      14.434 -16.267  -7.331  1.00  1.170          H  
ATOM    574 1HG  PRO A  37      13.821 -13.694  -6.942  1.00  1.170          H  
ATOM    575 2HG  PRO A  37      15.125 -14.113  -8.061  1.00  1.170          H  
ATOM    576 1HD  PRO A  37      12.252 -13.349  -8.681  1.00  1.170          H  
ATOM    577 2HD  PRO A  37      13.835 -12.868  -9.461  1.00  1.170          H  
ATOM    578  N   LYS A  38      12.731 -18.320  -9.550  1.00  0.400          N  
ATOM    579  CA  LYS A  38      11.863 -19.476  -9.650  1.00  0.360          C  
ATOM    580  C   LYS A  38      10.547 -19.289 -10.406  1.00  0.340          C  
ATOM    581  O   LYS A  38       9.557 -19.915 -10.040  1.00  0.870          O  
ATOM    582  CB  LYS A  38      11.522 -19.955  -8.238  1.00  0.520          C  
ATOM    583  CG  LYS A  38      12.718 -20.363  -7.397  1.00  0.520          C  
ATOM    584  CD  LYS A  38      12.277 -20.872  -6.032  1.00  0.520          C  
ATOM    585  CE  LYS A  38      13.471 -21.260  -5.164  1.00  0.520          C  
ATOM    586  NZ  LYS A  38      13.048 -21.733  -3.813  1.00  0.520          N  
ATOM    587  H   LYS A  38      13.727 -18.489  -9.612  1.00  0.480          H  
ATOM    588  HA  LYS A  38      12.421 -20.260 -10.165  1.00  0.430          H  
ATOM    589 1HB  LYS A  38      10.991 -19.161  -7.708  1.00  0.620          H  
ATOM    590 2HB  LYS A  38      10.852 -20.812  -8.296  1.00  0.620          H  
ATOM    591 1HG  LYS A  38      13.274 -21.145  -7.913  1.00  0.620          H  
ATOM    592 2HG  LYS A  38      13.371 -19.503  -7.259  1.00  0.620          H  
ATOM    593 1HD  LYS A  38      11.704 -20.094  -5.524  1.00  0.620          H  
ATOM    594 2HD  LYS A  38      11.635 -21.744  -6.161  1.00  0.620          H  
ATOM    595 1HE  LYS A  38      14.027 -22.055  -5.658  1.00  0.620          H  
ATOM    596 2HE  LYS A  38      14.122 -20.394  -5.046  1.00  0.620          H  
ATOM    597 1HZ  LYS A  38      13.865 -21.980  -3.271  1.00  0.620          H  
ATOM    598 2HZ  LYS A  38      12.540 -20.999  -3.339  1.00  0.620          H  
ATOM    599 3HZ  LYS A  38      12.453 -22.544  -3.909  1.00  0.620          H  
ATOM    600  N   GLY A  39      10.516 -18.530 -11.504  1.00  0.450          N  
ATOM    601  CA  GLY A  39       9.290 -18.517 -12.306  1.00  0.430          C  
ATOM    602  C   GLY A  39       8.159 -17.673 -11.708  1.00  0.460          C  
ATOM    603  O   GLY A  39       7.021 -17.723 -12.182  1.00  0.730          O  
ATOM    604  H   GLY A  39      11.314 -17.945 -11.781  1.00  0.540          H  
ATOM    605 1HA  GLY A  39       9.527 -18.140 -13.301  1.00  0.520          H  
ATOM    606 2HA  GLY A  39       8.943 -19.540 -12.437  1.00  0.520          H  
ATOM    607  N   ILE A  40       8.468 -16.909 -10.674  1.00  0.280          N  
ATOM    608  CA  ILE A  40       7.512 -16.074  -9.969  1.00  0.240          C  
ATOM    609  C   ILE A  40       6.964 -14.960 -10.862  1.00  0.190          C  
ATOM    610  O   ILE A  40       7.710 -14.280 -11.559  1.00  0.260          O  
ATOM    611  CB  ILE A  40       8.190 -15.524  -8.688  1.00  0.350          C  
ATOM    612  CG1 ILE A  40       8.467 -16.728  -7.717  1.00  0.350          C  
ATOM    613  CG2 ILE A  40       7.376 -14.433  -8.043  1.00  0.350          C  
ATOM    614  CD1 ILE A  40       9.369 -16.412  -6.527  1.00  0.350          C  
ATOM    615  H   ILE A  40       9.433 -16.933 -10.329  1.00  0.340          H  
ATOM    616  HA  ILE A  40       6.676 -16.700  -9.665  1.00  0.290          H  
ATOM    617  HB  ILE A  40       9.165 -15.117  -8.961  1.00  0.420          H  
ATOM    618 1HG1 ILE A  40       7.517 -17.097  -7.340  1.00  0.420          H  
ATOM    619 2HG1 ILE A  40       8.941 -17.529  -8.287  1.00  0.420          H  
ATOM    620 1HG2 ILE A  40       7.883 -14.055  -7.164  1.00  0.420          H  
ATOM    621 2HG2 ILE A  40       7.254 -13.617  -8.745  1.00  0.420          H  
ATOM    622 3HG2 ILE A  40       6.403 -14.827  -7.758  1.00  0.420          H  
ATOM    623 1HD1 ILE A  40       9.507 -17.316  -5.934  1.00  0.420          H  
ATOM    624 2HD1 ILE A  40      10.335 -16.073  -6.895  1.00  0.420          H  
ATOM    625 3HD1 ILE A  40       8.928 -15.642  -5.905  1.00  0.420          H  
ATOM    626  N   MET A  41       5.643 -14.768 -10.845  1.00  0.180          N  
ATOM    627  CA  MET A  41       5.050 -13.731 -11.682  1.00  0.150          C  
ATOM    628  C   MET A  41       5.666 -12.391 -11.318  1.00  0.120          C  
ATOM    629  O   MET A  41       5.853 -12.088 -10.134  1.00  0.110          O  
ATOM    630  CB  MET A  41       3.526 -13.660 -11.498  1.00  0.220          C  
ATOM    631  CG  MET A  41       2.734 -14.850 -12.060  1.00  0.220          C  
ATOM    632  SD  MET A  41       0.921 -14.747 -11.737  1.00  0.220          S  
ATOM    633  CE  MET A  41       0.330 -13.502 -12.912  1.00  0.220          C  
ATOM    634  H   MET A  41       5.066 -15.352 -10.260  1.00  0.220          H  
ATOM    635  HA  MET A  41       5.283 -13.944 -12.726  1.00  0.180          H  
ATOM    636 1HB  MET A  41       3.296 -13.597 -10.440  1.00  0.270          H  
ATOM    637 2HB  MET A  41       3.152 -12.754 -11.965  1.00  0.270          H  
ATOM    638 1HG  MET A  41       2.889 -14.905 -13.137  1.00  0.270          H  
ATOM    639 2HG  MET A  41       3.110 -15.774 -11.623  1.00  0.270          H  
ATOM    640 1HE  MET A  41      -0.751 -13.375 -12.795  1.00  0.270          H  
ATOM    641 2HE  MET A  41       0.825 -12.551 -12.728  1.00  0.270          H  
ATOM    642 3HE  MET A  41       0.543 -13.831 -13.928  1.00  0.270          H  
ATOM    643  N   MET A  42       5.887 -11.533 -12.322  1.00  0.160          N  
ATOM    644  CA  MET A  42       6.461 -10.223 -12.035  1.00  0.190          C  
ATOM    645  C   MET A  42       5.583  -9.458 -11.076  1.00  0.140          C  
ATOM    646  O   MET A  42       6.088  -8.678 -10.274  1.00  0.120          O  
ATOM    647  CB  MET A  42       6.731  -9.406 -13.295  1.00  0.250          C  
ATOM    648  CG  MET A  42       7.447  -8.071 -12.994  1.00  0.250          C  
ATOM    649  SD  MET A  42       7.923  -7.109 -14.444  1.00  0.250          S  
ATOM    650  CE  MET A  42       9.368  -7.985 -15.050  1.00  0.250          C  
ATOM    651  H   MET A  42       5.711 -11.817 -13.276  1.00  0.190          H  
ATOM    652  HA  MET A  42       7.419 -10.377 -11.540  1.00  0.230          H  
ATOM    653 1HB  MET A  42       7.345  -9.986 -13.976  1.00  0.300          H  
ATOM    654 2HB  MET A  42       5.789  -9.180 -13.798  1.00  0.300          H  
ATOM    655 1HG  MET A  42       6.791  -7.457 -12.412  1.00  0.300          H  
ATOM    656 2HG  MET A  42       8.327  -8.263 -12.399  1.00  0.300          H  
ATOM    657 1HE  MET A  42       9.748  -7.488 -15.941  1.00  0.300          H  
ATOM    658 2HE  MET A  42      10.136  -7.988 -14.287  1.00  0.300          H  
ATOM    659 3HE  MET A  42       9.111  -9.012 -15.301  1.00  0.300          H  
ATOM    660  N   ASN A  43       4.275  -9.683 -11.127  1.00  0.130          N  
ATOM    661  CA  ASN A  43       3.400  -8.991 -10.222  1.00  0.120          C  
ATOM    662  C   ASN A  43       3.768  -9.273  -8.771  1.00  0.100          C  
ATOM    663  O   ASN A  43       3.762  -8.355  -7.960  1.00  0.170          O  
ATOM    664  CB  ASN A  43       1.979  -9.417 -10.475  1.00  0.170          C  
ATOM    665  CG  ASN A  43       1.408  -8.875 -11.748  1.00  0.170          C  
ATOM    666  OD1 ASN A  43       1.958  -7.954 -12.367  1.00  0.170          O  
ATOM    667  ND2 ASN A  43       0.290  -9.419 -12.156  1.00  0.170          N  
ATOM    668  H   ASN A  43       3.892 -10.307 -11.823  1.00  0.160          H  
ATOM    669  HA  ASN A  43       3.497  -7.921 -10.383  1.00  0.140          H  
ATOM    670 1HB  ASN A  43       1.953 -10.504 -10.526  1.00  0.210          H  
ATOM    671 2HB  ASN A  43       1.369  -9.126  -9.655  1.00  0.210          H  
ATOM    672 1HD2 ASN A  43      -0.148  -9.097 -13.000  1.00  0.210          H  
ATOM    673 2HD2 ASN A  43      -0.144 -10.141 -11.619  1.00  0.210          H  
ATOM    674  N   VAL A  44       4.175 -10.499  -8.441  1.00  0.070          N  
ATOM    675  CA  VAL A  44       4.503 -10.808  -7.064  1.00  0.080          C  
ATOM    676  C   VAL A  44       5.703  -9.986  -6.677  1.00  0.070          C  
ATOM    677  O   VAL A  44       5.751  -9.409  -5.587  1.00  0.080          O  
ATOM    678  CB  VAL A  44       4.795 -12.301  -6.892  1.00  0.110          C  
ATOM    679  CG1 VAL A  44       5.343 -12.610  -5.486  1.00  0.110          C  
ATOM    680  CG2 VAL A  44       3.527 -13.083  -7.142  1.00  0.110          C  
ATOM    681  H   VAL A  44       4.296 -11.212  -9.157  1.00  0.080          H  
ATOM    682  HA  VAL A  44       3.658 -10.534  -6.432  1.00  0.100          H  
ATOM    683  HB  VAL A  44       5.529 -12.578  -7.607  1.00  0.130          H  
ATOM    684 1HG1 VAL A  44       5.550 -13.676  -5.409  1.00  0.130          H  
ATOM    685 2HG1 VAL A  44       6.264 -12.058  -5.306  1.00  0.130          H  
ATOM    686 3HG1 VAL A  44       4.610 -12.334  -4.742  1.00  0.130          H  
ATOM    687 1HG2 VAL A  44       3.729 -14.149  -7.048  1.00  0.130          H  
ATOM    688 2HG2 VAL A  44       2.768 -12.787  -6.410  1.00  0.130          H  
ATOM    689 3HG2 VAL A  44       3.171 -12.872  -8.140  1.00  0.130          H  
ATOM    690  N   ALA A  45       6.698  -9.961  -7.556  1.00  0.070          N  
ATOM    691  CA  ALA A  45       7.896  -9.187  -7.285  1.00  0.100          C  
ATOM    692  C   ALA A  45       7.583  -7.698  -7.108  1.00  0.080          C  
ATOM    693  O   ALA A  45       8.112  -7.054  -6.196  1.00  0.100          O  
ATOM    694  CB  ALA A  45       8.859  -9.374  -8.417  1.00  0.130          C  
ATOM    695  H   ALA A  45       6.587 -10.507  -8.423  1.00  0.080          H  
ATOM    696  HA  ALA A  45       8.339  -9.553  -6.360  1.00  0.120          H  
ATOM    697 1HB  ALA A  45       9.764  -8.818  -8.227  1.00  0.150          H  
ATOM    698 2HB  ALA A  45       9.079 -10.432  -8.507  1.00  0.150          H  
ATOM    699 3HB  ALA A  45       8.406  -9.017  -9.335  1.00  0.150          H  
ATOM    700  N   LYS A  46       6.686  -7.155  -7.946  1.00  0.050          N  
ATOM    701  CA  LYS A  46       6.319  -5.743  -7.845  1.00  0.050          C  
ATOM    702  C   LYS A  46       5.625  -5.415  -6.544  1.00  0.050          C  
ATOM    703  O   LYS A  46       5.925  -4.394  -5.916  1.00  0.050          O  
ATOM    704  CB  LYS A  46       5.402  -5.303  -8.990  1.00  0.070          C  
ATOM    705  CG  LYS A  46       6.082  -5.186 -10.328  1.00  0.070          C  
ATOM    706  CD  LYS A  46       5.208  -4.533 -11.401  1.00  0.070          C  
ATOM    707  CE  LYS A  46       4.070  -5.426 -11.878  1.00  0.070          C  
ATOM    708  NZ  LYS A  46       3.353  -4.814 -13.040  1.00  0.070          N  
ATOM    709  H   LYS A  46       6.304  -7.734  -8.700  1.00  0.060          H  
ATOM    710  HA  LYS A  46       7.234  -5.155  -7.884  1.00  0.060          H  
ATOM    711 1HB  LYS A  46       4.597  -6.029  -9.082  1.00  0.080          H  
ATOM    712 2HB  LYS A  46       4.951  -4.343  -8.745  1.00  0.080          H  
ATOM    713 1HG  LYS A  46       6.953  -4.567 -10.203  1.00  0.080          H  
ATOM    714 2HG  LYS A  46       6.399  -6.163 -10.645  1.00  0.080          H  
ATOM    715 1HD  LYS A  46       4.797  -3.597 -11.024  1.00  0.080          H  
ATOM    716 2HD  LYS A  46       5.829  -4.312 -12.262  1.00  0.080          H  
ATOM    717 1HE  LYS A  46       4.470  -6.396 -12.178  1.00  0.080          H  
ATOM    718 2HE  LYS A  46       3.354  -5.571 -11.070  1.00  0.080          H  
ATOM    719 1HZ  LYS A  46       2.599  -5.420 -13.343  1.00  0.080          H  
ATOM    720 2HZ  LYS A  46       2.973  -3.921 -12.768  1.00  0.080          H  
ATOM    721 3HZ  LYS A  46       3.995  -4.676 -13.811  1.00  0.080          H  
ATOM    722  N   TYR A  47       4.702  -6.271  -6.118  1.00  0.060          N  
ATOM    723  CA  TYR A  47       3.990  -5.981  -4.894  1.00  0.070          C  
ATOM    724  C   TYR A  47       4.879  -6.207  -3.717  1.00  0.060          C  
ATOM    725  O   TYR A  47       4.760  -5.492  -2.722  1.00  0.060          O  
ATOM    726  CB  TYR A  47       2.737  -6.814  -4.762  1.00  0.090          C  
ATOM    727  CG  TYR A  47       1.746  -6.436  -5.733  1.00  0.090          C  
ATOM    728  CD1 TYR A  47       1.470  -7.291  -6.734  1.00  0.090          C  
ATOM    729  CD2 TYR A  47       1.122  -5.234  -5.659  1.00  0.090          C  
ATOM    730  CE1 TYR A  47       0.585  -6.994  -7.688  1.00  0.090          C  
ATOM    731  CE2 TYR A  47       0.223  -4.926  -6.610  1.00  0.090          C  
ATOM    732  CZ  TYR A  47      -0.040  -5.837  -7.643  1.00  0.090          C  
ATOM    733  OH  TYR A  47      -0.938  -5.576  -8.606  1.00  0.090          O  
ATOM    734  H   TYR A  47       4.458  -7.089  -6.689  1.00  0.070          H  
ATOM    735  HA  TYR A  47       3.709  -4.930  -4.901  1.00  0.080          H  
ATOM    736 1HB  TYR A  47       2.983  -7.854  -4.922  1.00  0.110          H  
ATOM    737 2HB  TYR A  47       2.311  -6.709  -3.765  1.00  0.110          H  
ATOM    738  HD1 TYR A  47       1.950  -8.246  -6.749  1.00  0.110          H  
ATOM    739  HD2 TYR A  47       1.339  -4.530  -4.853  1.00  0.110          H  
ATOM    740  HE1 TYR A  47       0.360  -7.691  -8.471  1.00  0.110          H  
ATOM    741  HE2 TYR A  47      -0.279  -3.971  -6.558  1.00  0.110          H  
ATOM    742  HH  TYR A  47      -1.413  -4.781  -8.361  1.00  0.110          H  
ATOM    743  N   THR A  48       5.774  -7.187  -3.806  1.00  0.060          N  
ATOM    744  CA  THR A  48       6.662  -7.452  -2.707  1.00  0.060          C  
ATOM    745  C   THR A  48       7.531  -6.222  -2.506  1.00  0.050          C  
ATOM    746  O   THR A  48       7.679  -5.764  -1.375  1.00  0.050          O  
ATOM    747  CB  THR A  48       7.518  -8.703  -2.950  1.00  0.080          C  
ATOM    748  OG1 THR A  48       6.667  -9.844  -3.116  1.00  0.080          O  
ATOM    749  CG2 THR A  48       8.389  -8.932  -1.741  1.00  0.080          C  
ATOM    750  H   THR A  48       5.814  -7.785  -4.633  1.00  0.070          H  
ATOM    751  HA  THR A  48       6.074  -7.612  -1.806  1.00  0.070          H  
ATOM    752  HB  THR A  48       8.118  -8.572  -3.845  1.00  0.100          H  
ATOM    753  HG1 THR A  48       6.162  -9.719  -3.948  1.00  0.100          H  
ATOM    754 1HG2 THR A  48       8.978  -9.824  -1.883  1.00  0.100          H  
ATOM    755 2HG2 THR A  48       9.051  -8.084  -1.577  1.00  0.100          H  
ATOM    756 3HG2 THR A  48       7.753  -9.063  -0.895  1.00  0.100          H  
ATOM    757  N   GLN A  49       8.091  -5.665  -3.595  1.00  0.050          N  
ATOM    758  CA  GLN A  49       8.925  -4.472  -3.487  1.00  0.050          C  
ATOM    759  C   GLN A  49       8.129  -3.259  -2.992  1.00  0.040          C  
ATOM    760  O   GLN A  49       8.648  -2.472  -2.195  1.00  0.050          O  
ATOM    761  CB  GLN A  49       9.653  -4.199  -4.801  1.00  0.070          C  
ATOM    762  CG  GLN A  49      10.741  -5.233  -5.056  1.00  0.070          C  
ATOM    763  CD  GLN A  49      11.527  -5.091  -6.356  1.00  0.070          C  
ATOM    764  OE1 GLN A  49      11.024  -4.595  -7.370  1.00  0.070          O  
ATOM    765  NE2 GLN A  49      12.777  -5.547  -6.316  1.00  0.070          N  
ATOM    766  H   GLN A  49       7.957  -6.101  -4.513  1.00  0.060          H  
ATOM    767  HA  GLN A  49       9.695  -4.679  -2.749  1.00  0.060          H  
ATOM    768 1HB  GLN A  49       8.939  -4.248  -5.625  1.00  0.080          H  
ATOM    769 2HB  GLN A  49      10.091  -3.207  -4.788  1.00  0.080          H  
ATOM    770 1HG  GLN A  49      11.438  -5.204  -4.225  1.00  0.080          H  
ATOM    771 2HG  GLN A  49      10.259  -6.192  -5.089  1.00  0.080          H  
ATOM    772 1HE2 GLN A  49      13.400  -5.537  -7.141  1.00  0.080          H  
ATOM    773 2HE2 GLN A  49      13.137  -5.907  -5.444  1.00  0.080          H  
ATOM    774  N   LEU A  50       6.864  -3.112  -3.419  1.00  0.040          N  
ATOM    775  CA  LEU A  50       6.040  -2.021  -2.911  1.00  0.040          C  
ATOM    776  C   LEU A  50       5.888  -2.164  -1.413  1.00  0.040          C  
ATOM    777  O   LEU A  50       6.042  -1.190  -0.678  1.00  0.050          O  
ATOM    778  CB  LEU A  50       4.639  -2.015  -3.553  1.00  0.060          C  
ATOM    779  CG  LEU A  50       3.615  -0.939  -3.010  1.00  0.060          C  
ATOM    780  CD1 LEU A  50       4.134   0.484  -3.264  1.00  0.060          C  
ATOM    781  CD2 LEU A  50       2.245  -1.164  -3.674  1.00  0.060          C  
ATOM    782  H   LEU A  50       6.481  -3.742  -4.132  1.00  0.050          H  
ATOM    783  HA  LEU A  50       6.540  -1.086  -3.111  1.00  0.050          H  
ATOM    784 1HB  LEU A  50       4.753  -1.867  -4.628  1.00  0.070          H  
ATOM    785 2HB  LEU A  50       4.194  -2.994  -3.397  1.00  0.070          H  
ATOM    786  HG  LEU A  50       3.506  -1.063  -1.940  1.00  0.070          H  
ATOM    787 1HD1 LEU A  50       3.413   1.198  -2.872  1.00  0.070          H  
ATOM    788 2HD1 LEU A  50       5.088   0.636  -2.763  1.00  0.070          H  
ATOM    789 3HD1 LEU A  50       4.256   0.642  -4.329  1.00  0.070          H  
ATOM    790 1HD2 LEU A  50       1.528  -0.440  -3.289  1.00  0.070          H  
ATOM    791 2HD2 LEU A  50       2.337  -1.042  -4.746  1.00  0.070          H  
ATOM    792 3HD2 LEU A  50       1.894  -2.171  -3.453  1.00  0.070          H  
ATOM    793  N   CYS A  51       5.578  -3.376  -0.965  1.00  0.040          N  
ATOM    794  CA  CYS A  51       5.381  -3.666   0.438  1.00  0.030          C  
ATOM    795  C   CYS A  51       6.674  -3.426   1.234  1.00  0.030          C  
ATOM    796  O   CYS A  51       6.632  -2.844   2.323  1.00  0.030          O  
ATOM    797  CB  CYS A  51       4.925  -5.105   0.560  1.00  0.050          C  
ATOM    798  SG  CYS A  51       3.265  -5.407  -0.086  1.00  0.050          S  
ATOM    799  H   CYS A  51       5.443  -4.128  -1.643  1.00  0.050          H  
ATOM    800  HA  CYS A  51       4.598  -3.016   0.823  1.00  0.040          H  
ATOM    801 1HB  CYS A  51       5.586  -5.714  -0.015  1.00  0.060          H  
ATOM    802 2HB  CYS A  51       4.984  -5.428   1.577  1.00  0.060          H  
ATOM    803  HG  CYS A  51       3.633  -5.299  -1.387  1.00  0.060          H  
ATOM    804  N   GLN A  52       7.832  -3.825   0.668  1.00  0.040          N  
ATOM    805  CA  GLN A  52       9.113  -3.612   1.336  1.00  0.040          C  
ATOM    806  C   GLN A  52       9.365  -2.115   1.502  1.00  0.040          C  
ATOM    807  O   GLN A  52       9.886  -1.680   2.529  1.00  0.040          O  
ATOM    808  CB  GLN A  52      10.273  -4.249   0.552  1.00  0.060          C  
ATOM    809  CG  GLN A  52      10.331  -5.781   0.555  1.00  0.060          C  
ATOM    810  CD  GLN A  52      11.451  -6.361  -0.354  1.00  0.060          C  
ATOM    811  OE1 GLN A  52      11.656  -5.950  -1.518  1.00  0.060          O  
ATOM    812  NE2 GLN A  52      12.187  -7.311   0.217  1.00  0.060          N  
ATOM    813  H   GLN A  52       7.804  -4.330  -0.219  1.00  0.050          H  
ATOM    814  HA  GLN A  52       9.068  -4.065   2.323  1.00  0.050          H  
ATOM    815 1HB  GLN A  52      10.221  -3.922  -0.478  1.00  0.070          H  
ATOM    816 2HB  GLN A  52      11.206  -3.891   0.968  1.00  0.070          H  
ATOM    817 1HG  GLN A  52      10.537  -6.098   1.573  1.00  0.070          H  
ATOM    818 2HG  GLN A  52       9.391  -6.177   0.234  1.00  0.070          H  
ATOM    819 1HE2 GLN A  52      12.974  -7.743  -0.267  1.00  0.070          H  
ATOM    820 2HE2 GLN A  52      12.012  -7.598   1.156  1.00  0.070          H  
ATOM    821  N   TYR A  53       9.009  -1.327   0.487  1.00  0.040          N  
ATOM    822  CA  TYR A  53       9.117   0.119   0.556  1.00  0.040          C  
ATOM    823  C   TYR A  53       8.192   0.681   1.627  1.00  0.050          C  
ATOM    824  O   TYR A  53       8.617   1.464   2.477  1.00  0.070          O  
ATOM    825  CB  TYR A  53       8.825   0.767  -0.780  1.00  0.060          C  
ATOM    826  CG  TYR A  53       8.915   2.256  -0.727  1.00  0.060          C  
ATOM    827  CD1 TYR A  53      10.161   2.842  -0.694  1.00  0.060          C  
ATOM    828  CD2 TYR A  53       7.773   3.042  -0.713  1.00  0.060          C  
ATOM    829  CE1 TYR A  53      10.280   4.197  -0.642  1.00  0.060          C  
ATOM    830  CE2 TYR A  53       7.903   4.413  -0.661  1.00  0.060          C  
ATOM    831  CZ  TYR A  53       9.156   4.981  -0.623  1.00  0.060          C  
ATOM    832  OH  TYR A  53       9.304   6.332  -0.563  1.00  0.060          O  
ATOM    833  H   TYR A  53       8.679  -1.762  -0.382  1.00  0.050          H  
ATOM    834  HA  TYR A  53      10.138   0.369   0.840  1.00  0.050          H  
ATOM    835 1HB  TYR A  53       9.543   0.401  -1.492  1.00  0.070          H  
ATOM    836 2HB  TYR A  53       7.837   0.491  -1.133  1.00  0.070          H  
ATOM    837  HD1 TYR A  53      11.054   2.219  -0.708  1.00  0.070          H  
ATOM    838  HD2 TYR A  53       6.788   2.577  -0.741  1.00  0.070          H  
ATOM    839  HE1 TYR A  53      11.268   4.654  -0.613  1.00  0.070          H  
ATOM    840  HE2 TYR A  53       7.021   5.043  -0.647  1.00  0.070          H  
ATOM    841  HH  TYR A  53       8.447   6.745  -0.536  1.00  0.070          H  
ATOM    842  N   LEU A  54       6.921   0.255   1.613  1.00  0.040          N  
ATOM    843  CA  LEU A  54       5.924   0.762   2.549  1.00  0.050          C  
ATOM    844  C   LEU A  54       6.349   0.467   3.995  1.00  0.040          C  
ATOM    845  O   LEU A  54       6.081   1.264   4.890  1.00  0.050          O  
ATOM    846  CB  LEU A  54       4.530   0.162   2.237  1.00  0.070          C  
ATOM    847  CG  LEU A  54       3.811   0.609   0.856  1.00  0.070          C  
ATOM    848  CD1 LEU A  54       2.529  -0.218   0.642  1.00  0.070          C  
ATOM    849  CD2 LEU A  54       3.474   2.075   0.864  1.00  0.070          C  
ATOM    850  H   LEU A  54       6.631  -0.402   0.884  1.00  0.050          H  
ATOM    851  HA  LEU A  54       5.875   1.837   2.437  1.00  0.060          H  
ATOM    852 1HB  LEU A  54       4.648  -0.916   2.194  1.00  0.080          H  
ATOM    853 2HB  LEU A  54       3.860   0.402   3.060  1.00  0.080          H  
ATOM    854  HG  LEU A  54       4.472   0.419   0.033  1.00  0.080          H  
ATOM    855 1HD1 LEU A  54       2.063   0.073  -0.299  1.00  0.080          H  
ATOM    856 2HD1 LEU A  54       2.782  -1.278   0.604  1.00  0.080          H  
ATOM    857 3HD1 LEU A  54       1.833  -0.034   1.453  1.00  0.080          H  
ATOM    858 1HD2 LEU A  54       2.996   2.336  -0.083  1.00  0.080          H  
ATOM    859 2HD2 LEU A  54       2.795   2.296   1.687  1.00  0.080          H  
ATOM    860 3HD2 LEU A  54       4.376   2.652   0.969  1.00  0.080          H  
ATOM    861  N   ASN A  55       7.087  -0.625   4.223  1.00  0.040          N  
ATOM    862  CA  ASN A  55       7.604  -0.963   5.554  1.00  0.040          C  
ATOM    863  C   ASN A  55       8.542   0.111   6.131  1.00  0.040          C  
ATOM    864  O   ASN A  55       8.796   0.123   7.338  1.00  0.040          O  
ATOM    865  CB  ASN A  55       8.394  -2.261   5.557  1.00  0.060          C  
ATOM    866  CG  ASN A  55       7.605  -3.499   5.455  1.00  0.060          C  
ATOM    867  OD1 ASN A  55       6.407  -3.531   5.729  1.00  0.060          O  
ATOM    868  ND2 ASN A  55       8.287  -4.552   5.092  1.00  0.060          N  
ATOM    869  H   ASN A  55       7.216  -1.290   3.451  1.00  0.050          H  
ATOM    870  HA  ASN A  55       6.758  -1.056   6.233  1.00  0.050          H  
ATOM    871 1HB  ASN A  55       9.097  -2.245   4.739  1.00  0.070          H  
ATOM    872 2HB  ASN A  55       8.983  -2.311   6.470  1.00  0.070          H  
ATOM    873 1HD2 ASN A  55       7.856  -5.475   5.039  1.00  0.070          H  
ATOM    874 2HD2 ASN A  55       9.261  -4.455   4.907  1.00  0.070          H  
ATOM    875  N   THR A  56       9.110   0.977   5.280  1.00  0.040          N  
ATOM    876  CA  THR A  56      10.045   1.999   5.743  1.00  0.050          C  
ATOM    877  C   THR A  56       9.321   3.311   6.038  1.00  0.050          C  
ATOM    878  O   THR A  56       9.935   4.293   6.469  1.00  0.060          O  
ATOM    879  CB  THR A  56      11.160   2.277   4.705  1.00  0.070          C  
ATOM    880  OG1 THR A  56      10.613   2.885   3.519  1.00  0.070          O  
ATOM    881  CG2 THR A  56      11.847   0.981   4.309  1.00  0.070          C  
ATOM    882  H   THR A  56       8.864   0.949   4.290  1.00  0.050          H  
ATOM    883  HA  THR A  56      10.509   1.653   6.665  1.00  0.060          H  
ATOM    884  HB  THR A  56      11.893   2.951   5.143  1.00  0.080          H  
ATOM    885  HG1 THR A  56       9.904   2.326   3.151  1.00  0.080          H  
ATOM    886 1HG2 THR A  56      12.635   1.193   3.588  1.00  0.080          H  
ATOM    887 2HG2 THR A  56      12.276   0.513   5.193  1.00  0.080          H  
ATOM    888 3HG2 THR A  56      11.117   0.305   3.859  1.00  0.080          H  
ATOM    889  N   LEU A  57       8.015   3.338   5.791  1.00  0.040          N  
ATOM    890  CA  LEU A  57       7.219   4.526   6.001  1.00  0.040          C  
ATOM    891  C   LEU A  57       6.468   4.395   7.301  1.00  0.040          C  
ATOM    892  O   LEU A  57       6.195   3.287   7.778  1.00  0.060          O  
ATOM    893  CB  LEU A  57       6.209   4.710   4.868  1.00  0.060          C  
ATOM    894  CG  LEU A  57       6.770   4.754   3.440  1.00  0.060          C  
ATOM    895  CD1 LEU A  57       5.604   4.899   2.503  1.00  0.060          C  
ATOM    896  CD2 LEU A  57       7.775   5.881   3.279  1.00  0.060          C  
ATOM    897  H   LEU A  57       7.538   2.497   5.461  1.00  0.050          H  
ATOM    898  HA  LEU A  57       7.869   5.394   6.074  1.00  0.050          H  
ATOM    899 1HB  LEU A  57       5.501   3.880   4.915  1.00  0.070          H  
ATOM    900 2HB  LEU A  57       5.660   5.634   5.043  1.00  0.070          H  
ATOM    901  HG  LEU A  57       7.268   3.807   3.214  1.00  0.070          H  
ATOM    902 1HD1 LEU A  57       5.950   4.904   1.479  1.00  0.070          H  
ATOM    903 2HD1 LEU A  57       4.926   4.071   2.655  1.00  0.070          H  
ATOM    904 3HD1 LEU A  57       5.082   5.825   2.718  1.00  0.070          H  
ATOM    905 1HD2 LEU A  57       8.150   5.883   2.258  1.00  0.070          H  
ATOM    906 2HD2 LEU A  57       7.297   6.835   3.497  1.00  0.070          H  
ATOM    907 3HD2 LEU A  57       8.614   5.732   3.956  1.00  0.070          H  
ATOM    908  N   THR A  58       6.072   5.517   7.868  1.00  0.050          N  
ATOM    909  CA  THR A  58       5.294   5.515   9.091  1.00  0.060          C  
ATOM    910  C   THR A  58       3.840   5.167   8.819  1.00  0.050          C  
ATOM    911  O   THR A  58       2.965   6.033   8.907  1.00  0.110          O  
ATOM    912  CB  THR A  58       5.341   6.878   9.745  1.00  0.080          C  
ATOM    913  OG1 THR A  58       4.912   7.809   8.781  1.00  0.080          O  
ATOM    914  CG2 THR A  58       6.736   7.216  10.220  1.00  0.080          C  
ATOM    915  H   THR A  58       6.307   6.409   7.452  1.00  0.060          H  
ATOM    916  HA  THR A  58       5.704   4.770   9.772  1.00  0.070          H  
ATOM    917  HB  THR A  58       4.659   6.896  10.586  1.00  0.100          H  
ATOM    918  HG1 THR A  58       3.993   7.572   8.566  1.00  0.100          H  
ATOM    919 1HG2 THR A  58       6.727   8.209  10.675  1.00  0.100          H  
ATOM    920 2HG2 THR A  58       7.052   6.480  10.959  1.00  0.100          H  
ATOM    921 3HG2 THR A  58       7.426   7.206   9.380  1.00  0.100          H  
ATOM    922  N   LEU A  59       3.617   3.925   8.389  1.00  0.050          N  
ATOM    923  CA  LEU A  59       2.308   3.392   8.060  1.00  0.060          C  
ATOM    924  C   LEU A  59       1.648   2.976   9.340  1.00  0.040          C  
ATOM    925  O   LEU A  59       2.254   2.280  10.151  1.00  0.080          O  
ATOM    926  CB  LEU A  59       2.439   2.188   7.089  1.00  0.080          C  
ATOM    927  CG  LEU A  59       1.109   1.396   6.696  1.00  0.080          C  
ATOM    928  CD1 LEU A  59       0.144   2.289   5.951  1.00  0.080          C  
ATOM    929  CD2 LEU A  59       1.484   0.196   5.788  1.00  0.080          C  
ATOM    930  H   LEU A  59       4.441   3.327   8.304  1.00  0.060          H  
ATOM    931  HA  LEU A  59       1.714   4.178   7.594  1.00  0.070          H  
ATOM    932 1HB  LEU A  59       2.900   2.547   6.167  1.00  0.100          H  
ATOM    933 2HB  LEU A  59       3.121   1.468   7.543  1.00  0.100          H  
ATOM    934  HG  LEU A  59       0.617   1.032   7.605  1.00  0.100          H  
ATOM    935 1HD1 LEU A  59      -0.751   1.719   5.694  1.00  0.100          H  
ATOM    936 2HD1 LEU A  59      -0.146   3.134   6.569  1.00  0.100          H  
ATOM    937 3HD1 LEU A  59       0.622   2.646   5.045  1.00  0.100          H  
ATOM    938 1HD2 LEU A  59       0.586  -0.360   5.523  1.00  0.100          H  
ATOM    939 2HD2 LEU A  59       1.966   0.559   4.881  1.00  0.100          H  
ATOM    940 3HD2 LEU A  59       2.165  -0.455   6.317  1.00  0.100          H  
ATOM    941  N   ALA A  60       0.453   3.477   9.566  1.00  0.060          N  
ATOM    942  CA  ALA A  60      -0.281   3.134  10.757  1.00  0.050          C  
ATOM    943  C   ALA A  60      -0.736   1.695  10.619  1.00  0.040          C  
ATOM    944  O   ALA A  60      -1.242   1.318   9.559  1.00  0.050          O  
ATOM    945  CB  ALA A  60      -1.431   4.084  10.917  1.00  0.070          C  
ATOM    946  H   ALA A  60       0.029   4.071   8.869  1.00  0.070          H  
ATOM    947  HA  ALA A  60       0.379   3.205  11.625  1.00  0.060          H  
ATOM    948 1HB  ALA A  60      -1.956   3.815  11.776  1.00  0.090          H  
ATOM    949 2HB  ALA A  60      -1.059   5.107  11.013  1.00  0.090          H  
ATOM    950 3HB  ALA A  60      -2.084   4.023  10.049  1.00  0.090          H  
ATOM    951  N   VAL A  61      -0.567   0.886  11.665  1.00  0.040          N  
ATOM    952  CA  VAL A  61      -0.990  -0.504  11.571  1.00  0.040          C  
ATOM    953  C   VAL A  61      -1.761  -0.903  12.837  1.00  0.050          C  
ATOM    954  O   VAL A  61      -1.135  -1.293  13.832  1.00  0.070          O  
ATOM    955  CB  VAL A  61       0.229  -1.425  11.394  1.00  0.060          C  
ATOM    956  CG1 VAL A  61      -0.222  -2.859  11.215  1.00  0.060          C  
ATOM    957  CG2 VAL A  61       1.041  -0.964  10.226  1.00  0.060          C  
ATOM    958  H   VAL A  61      -0.192   1.269  12.535  1.00  0.050          H  
ATOM    959  HA  VAL A  61      -1.584  -0.619  10.675  1.00  0.050          H  
ATOM    960  HB  VAL A  61       0.835  -1.394  12.283  1.00  0.070          H  
ATOM    961 1HG1 VAL A  61       0.654  -3.500  11.103  1.00  0.070          H  
ATOM    962 2HG1 VAL A  61      -0.799  -3.183  12.065  1.00  0.070          H  
ATOM    963 3HG1 VAL A  61      -0.831  -2.935  10.329  1.00  0.070          H  
ATOM    964 1HG2 VAL A  61       1.896  -1.609  10.117  1.00  0.070          H  
ATOM    965 2HG2 VAL A  61       0.424  -0.991   9.338  1.00  0.070          H  
ATOM    966 3HG2 VAL A  61       1.388   0.032  10.385  1.00  0.070          H  
ATOM    967  N   PRO A  62      -3.093  -0.807  12.830  1.00  0.060          N  
ATOM    968  CA  PRO A  62      -4.013  -1.100  13.909  1.00  0.070          C  
ATOM    969  C   PRO A  62      -4.285  -2.581  13.986  1.00  0.080          C  
ATOM    970  O   PRO A  62      -3.952  -3.331  13.067  1.00  0.090          O  
ATOM    971  CB  PRO A  62      -5.253  -0.327  13.496  1.00  0.110          C  
ATOM    972  CG  PRO A  62      -5.237  -0.417  12.021  1.00  0.110          C  
ATOM    973  CD  PRO A  62      -3.773  -0.361  11.617  1.00  0.110          C  
ATOM    974  HA  PRO A  62      -3.618  -0.728  14.860  1.00  0.080          H  
ATOM    975 1HB  PRO A  62      -6.150  -0.797  13.935  1.00  0.130          H  
ATOM    976 2HB  PRO A  62      -5.196   0.699  13.887  1.00  0.130          H  
ATOM    977 1HG  PRO A  62      -5.678  -1.363  11.777  1.00  0.130          H  
ATOM    978 2HG  PRO A  62      -5.868   0.357  11.558  1.00  0.130          H  
ATOM    979 1HD  PRO A  62      -3.635  -1.086  10.829  1.00  0.130          H  
ATOM    980 2HD  PRO A  62      -3.460   0.635  11.324  1.00  0.130          H  
ATOM    981  N   TYR A  63      -4.951  -2.989  15.041  1.00  0.100          N  
ATOM    982  CA  TYR A  63      -5.454  -4.339  15.114  1.00  0.210          C  
ATOM    983  C   TYR A  63      -6.664  -4.332  14.193  1.00  0.440          C  
ATOM    984  O   TYR A  63      -7.325  -3.307  14.090  1.00  1.320          O  
ATOM    985  CB  TYR A  63      -5.864  -4.654  16.545  1.00  0.250          C  
ATOM    986  CG  TYR A  63      -4.706  -4.600  17.496  1.00  0.250          C  
ATOM    987  CD1 TYR A  63      -4.533  -3.462  18.268  1.00  0.250          C  
ATOM    988  CD2 TYR A  63      -3.818  -5.644  17.598  1.00  0.250          C  
ATOM    989  CE1 TYR A  63      -3.481  -3.374  19.136  1.00  0.250          C  
ATOM    990  CE2 TYR A  63      -2.753  -5.554  18.474  1.00  0.250          C  
ATOM    991  CZ  TYR A  63      -2.586  -4.425  19.238  1.00  0.250          C  
ATOM    992  OH  TYR A  63      -1.528  -4.330  20.107  1.00  0.250          O  
ATOM    993  H   TYR A  63      -5.160  -2.345  15.791  1.00  0.120          H  
ATOM    994  HA  TYR A  63      -4.714  -5.046  14.743  1.00  0.250          H  
ATOM    995 1HB  TYR A  63      -6.622  -3.942  16.876  1.00  0.300          H  
ATOM    996 2HB  TYR A  63      -6.305  -5.650  16.591  1.00  0.300          H  
ATOM    997  HD1 TYR A  63      -5.234  -2.631  18.185  1.00  0.300          H  
ATOM    998  HD2 TYR A  63      -3.953  -6.536  16.990  1.00  0.300          H  
ATOM    999  HE1 TYR A  63      -3.347  -2.474  19.738  1.00  0.300          H  
ATOM   1000  HE2 TYR A  63      -2.043  -6.376  18.560  1.00  0.300          H  
ATOM   1001  HH  TYR A  63      -1.547  -3.470  20.542  1.00  0.300          H  
ATOM   1002  N   ASN A  64      -6.984  -5.436  13.535  1.00  0.400          N  
ATOM   1003  CA  ASN A  64      -8.163  -5.469  12.664  1.00  0.260          C  
ATOM   1004  C   ASN A  64      -8.130  -4.365  11.592  1.00  0.160          C  
ATOM   1005  O   ASN A  64      -9.131  -3.701  11.337  1.00  0.180          O  
ATOM   1006  CB  ASN A  64      -9.429  -5.378  13.495  1.00  0.420          C  
ATOM   1007  CG  ASN A  64      -9.530  -6.504  14.476  1.00  0.420          C  
ATOM   1008  OD1 ASN A  64      -9.202  -7.661  14.175  1.00  0.420          O  
ATOM   1009  ND2 ASN A  64      -9.977  -6.189  15.664  1.00  0.420          N  
ATOM   1010  H   ASN A  64      -6.420  -6.268  13.641  1.00  0.480          H  
ATOM   1011  HA  ASN A  64      -8.169  -6.425  12.134  1.00  0.310          H  
ATOM   1012 1HB  ASN A  64      -9.486  -4.431  14.024  1.00  0.500          H  
ATOM   1013 2HB  ASN A  64     -10.290  -5.424  12.833  1.00  0.500          H  
ATOM   1014 1HD2 ASN A  64     -10.068  -6.894  16.368  1.00  0.500          H  
ATOM   1015 2HD2 ASN A  64     -10.228  -5.242  15.869  1.00  0.500          H  
ATOM   1016  N   MET A  65      -6.966  -4.202  10.965  1.00  0.110          N  
ATOM   1017  CA  MET A  65      -6.689  -3.234   9.904  1.00  0.070          C  
ATOM   1018  C   MET A  65      -7.571  -3.446   8.689  1.00  0.060          C  
ATOM   1019  O   MET A  65      -7.916  -4.580   8.348  1.00  0.100          O  
ATOM   1020  CB  MET A  65      -5.200  -3.355   9.524  1.00  0.110          C  
ATOM   1021  CG  MET A  65      -4.647  -2.358   8.475  1.00  0.110          C  
ATOM   1022  SD  MET A  65      -2.830  -2.553   8.264  1.00  0.110          S  
ATOM   1023  CE  MET A  65      -2.346  -1.177   7.226  1.00  0.110          C  
ATOM   1024  H   MET A  65      -6.203  -4.791  11.262  1.00  0.130          H  
ATOM   1025  HA  MET A  65      -6.910  -2.234  10.269  1.00  0.080          H  
ATOM   1026 1HB  MET A  65      -4.605  -3.235  10.428  1.00  0.140          H  
ATOM   1027 2HB  MET A  65      -5.000  -4.357   9.168  1.00  0.140          H  
ATOM   1028 1HG  MET A  65      -5.124  -2.536   7.508  1.00  0.140          H  
ATOM   1029 2HG  MET A  65      -4.865  -1.335   8.781  1.00  0.140          H  
ATOM   1030 1HE  MET A  65      -1.271  -1.217   7.046  1.00  0.140          H  
ATOM   1031 2HE  MET A  65      -2.876  -1.235   6.281  1.00  0.140          H  
ATOM   1032 3HE  MET A  65      -2.588  -0.233   7.726  1.00  0.140          H  
ATOM   1033  N   ARG A  66      -7.957  -2.348   8.037  1.00  0.090          N  
ATOM   1034  CA  ARG A  66      -8.791  -2.455   6.836  1.00  0.120          C  
ATOM   1035  C   ARG A  66      -8.076  -1.987   5.569  1.00  0.070          C  
ATOM   1036  O   ARG A  66      -7.785  -0.788   5.399  1.00  0.060          O  
ATOM   1037  CB  ARG A  66     -10.070  -1.635   7.006  1.00  0.160          C  
ATOM   1038  CG  ARG A  66     -11.141  -2.253   7.862  1.00  0.160          C  
ATOM   1039  CD  ARG A  66     -10.961  -1.940   9.285  1.00  0.160          C  
ATOM   1040  NE  ARG A  66     -12.084  -2.364  10.119  1.00  0.160          N  
ATOM   1041  CZ  ARG A  66     -12.301  -3.627  10.564  1.00  0.160          C  
ATOM   1042  NH1 ARG A  66     -11.492  -4.615  10.226  1.00  0.160          N  
ATOM   1043  NH2 ARG A  66     -13.345  -3.868  11.345  1.00  0.160          N  
ATOM   1044  H   ARG A  66      -7.680  -1.430   8.420  1.00  0.110          H  
ATOM   1045  HA  ARG A  66      -9.063  -3.502   6.694  1.00  0.140          H  
ATOM   1046 1HB  ARG A  66      -9.824  -0.658   7.432  1.00  0.190          H  
ATOM   1047 2HB  ARG A  66     -10.523  -1.466   6.064  1.00  0.190          H  
ATOM   1048 1HG  ARG A  66     -12.103  -1.896   7.529  1.00  0.190          H  
ATOM   1049 2HG  ARG A  66     -11.088  -3.322   7.751  1.00  0.190          H  
ATOM   1050 1HD  ARG A  66     -10.080  -2.389   9.653  1.00  0.190          H  
ATOM   1051 2HD  ARG A  66     -10.866  -0.860   9.380  1.00  0.190          H  
ATOM   1052  HE  ARG A  66     -12.729  -1.644  10.430  1.00  0.190          H  
ATOM   1053 1HH1 ARG A  66     -10.682  -4.433   9.633  1.00  0.190          H  
ATOM   1054 2HH1 ARG A  66     -11.654  -5.550  10.567  1.00  0.190          H  
ATOM   1055 1HH2 ARG A  66     -13.968  -3.110  11.612  1.00  0.190          H  
ATOM   1056 2HH2 ARG A  66     -13.521  -4.799  11.683  1.00  0.190          H  
ATOM   1057  N   VAL A  67      -7.845  -2.935   4.654  1.00  0.080          N  
ATOM   1058  CA  VAL A  67      -7.143  -2.643   3.405  1.00  0.080          C  
ATOM   1059  C   VAL A  67      -7.959  -3.008   2.175  1.00  0.080          C  
ATOM   1060  O   VAL A  67      -8.526  -4.104   2.081  1.00  0.090          O  
ATOM   1061  CB  VAL A  67      -5.767  -3.376   3.343  1.00  0.110          C  
ATOM   1062  CG1 VAL A  67      -5.971  -4.833   3.494  1.00  0.110          C  
ATOM   1063  CG2 VAL A  67      -5.036  -3.103   1.973  1.00  0.110          C  
ATOM   1064  H   VAL A  67      -8.156  -3.896   4.850  1.00  0.100          H  
ATOM   1065  HA  VAL A  67      -6.952  -1.579   3.378  1.00  0.100          H  
ATOM   1066  HB  VAL A  67      -5.148  -3.027   4.168  1.00  0.130          H  
ATOM   1067 1HG1 VAL A  67      -5.073  -5.345   3.461  1.00  0.130          H  
ATOM   1068 2HG1 VAL A  67      -6.455  -5.026   4.426  1.00  0.130          H  
ATOM   1069 3HG1 VAL A  67      -6.562  -5.182   2.705  1.00  0.130          H  
ATOM   1070 1HG2 VAL A  67      -4.077  -3.614   1.965  1.00  0.130          H  
ATOM   1071 2HG2 VAL A  67      -5.632  -3.469   1.137  1.00  0.130          H  
ATOM   1072 3HG2 VAL A  67      -4.879  -2.038   1.855  1.00  0.130          H  
ATOM   1073  N   ILE A  68      -8.002  -2.092   1.223  1.00  0.080          N  
ATOM   1074  CA  ILE A  68      -8.711  -2.391  -0.010  1.00  0.090          C  
ATOM   1075  C   ILE A  68      -7.781  -2.297  -1.212  1.00  0.070          C  
ATOM   1076  O   ILE A  68      -7.009  -1.342  -1.331  1.00  0.100          O  
ATOM   1077  CB  ILE A  68      -9.961  -1.520  -0.174  1.00  0.120          C  
ATOM   1078  CG1 ILE A  68     -10.732  -1.952  -1.455  1.00  0.120          C  
ATOM   1079  CG2 ILE A  68      -9.578  -0.029  -0.177  1.00  0.120          C  
ATOM   1080  CD1 ILE A  68     -12.166  -1.477  -1.522  1.00  0.120          C  
ATOM   1081  H   ILE A  68      -7.508  -1.208   1.385  1.00  0.100          H  
ATOM   1082  HA  ILE A  68      -9.062  -3.404   0.059  1.00  0.110          H  
ATOM   1083  HB  ILE A  68     -10.600  -1.708   0.635  1.00  0.150          H  
ATOM   1084 1HG1 ILE A  68     -10.206  -1.569  -2.324  1.00  0.150          H  
ATOM   1085 2HG1 ILE A  68     -10.745  -3.038  -1.512  1.00  0.150          H  
ATOM   1086 1HG2 ILE A  68     -10.455   0.566  -0.252  1.00  0.150          H  
ATOM   1087 2HG2 ILE A  68      -9.067   0.211   0.755  1.00  0.150          H  
ATOM   1088 3HG2 ILE A  68      -8.924   0.193  -1.011  1.00  0.150          H  
ATOM   1089 1HD1 ILE A  68     -12.607  -1.831  -2.450  1.00  0.150          H  
ATOM   1090 2HD1 ILE A  68     -12.721  -1.883  -0.682  1.00  0.150          H  
ATOM   1091 3HD1 ILE A  68     -12.209  -0.402  -1.493  1.00  0.150          H  
ATOM   1092  N   HIS A  69      -7.849  -3.307  -2.077  1.00  0.080          N  
ATOM   1093  CA  HIS A  69      -7.012  -3.393  -3.268  1.00  0.080          C  
ATOM   1094  C   HIS A  69      -7.808  -3.413  -4.587  1.00  0.070          C  
ATOM   1095  O   HIS A  69      -8.512  -4.375  -4.906  1.00  0.090          O  
ATOM   1096  CB  HIS A  69      -6.113  -4.630  -3.156  1.00  0.110          C  
ATOM   1097  CG  HIS A  69      -5.131  -4.822  -4.268  1.00  0.110          C  
ATOM   1098  ND1 HIS A  69      -4.466  -6.012  -4.460  1.00  0.110          N  
ATOM   1099  CD2 HIS A  69      -4.686  -3.989  -5.234  1.00  0.110          C  
ATOM   1100  CE1 HIS A  69      -3.668  -5.896  -5.501  1.00  0.110          C  
ATOM   1101  NE2 HIS A  69      -3.790  -4.684  -5.978  1.00  0.110          N  
ATOM   1102  H   HIS A  69      -8.514  -4.046  -1.858  1.00  0.100          H  
ATOM   1103  HA  HIS A  69      -6.362  -2.532  -3.291  1.00  0.100          H  
ATOM   1104 1HB  HIS A  69      -5.558  -4.569  -2.222  1.00  0.130          H  
ATOM   1105 2HB  HIS A  69      -6.728  -5.515  -3.100  1.00  0.130          H  
ATOM   1106  HD2 HIS A  69      -4.969  -2.954  -5.409  1.00  0.130          H  
ATOM   1107  HE1 HIS A  69      -3.026  -6.662  -5.899  1.00  0.130          H  
ATOM   1108  HE2 HIS A  69      -3.292  -4.285  -6.787  1.00  0.130          H  
ATOM   1109  N   PHE A  70      -7.654  -2.353  -5.363  1.00  0.060          N  
ATOM   1110  CA  PHE A  70      -8.377  -2.210  -6.626  1.00  0.060          C  
ATOM   1111  C   PHE A  70      -7.482  -2.596  -7.789  1.00  0.060          C  
ATOM   1112  O   PHE A  70      -6.304  -2.235  -7.797  1.00  0.080          O  
ATOM   1113  CB  PHE A  70      -8.812  -0.773  -6.835  1.00  0.080          C  
ATOM   1114  CG  PHE A  70      -9.823  -0.272  -5.896  1.00  0.080          C  
ATOM   1115  CD1 PHE A  70      -9.437   0.363  -4.729  1.00  0.080          C  
ATOM   1116  CD2 PHE A  70     -11.171  -0.407  -6.176  1.00  0.080          C  
ATOM   1117  CE1 PHE A  70     -10.373   0.841  -3.870  1.00  0.080          C  
ATOM   1118  CE2 PHE A  70     -12.110   0.071  -5.306  1.00  0.080          C  
ATOM   1119  CZ  PHE A  70     -11.709   0.695  -4.154  1.00  0.080          C  
ATOM   1120  H   PHE A  70      -7.016  -1.625  -5.030  1.00  0.070          H  
ATOM   1121  HA  PHE A  70      -9.253  -2.864  -6.618  1.00  0.070          H  
ATOM   1122 1HB  PHE A  70      -7.946  -0.126  -6.787  1.00  0.100          H  
ATOM   1123 2HB  PHE A  70      -9.221  -0.696  -7.822  1.00  0.100          H  
ATOM   1124  HD1 PHE A  70      -8.371   0.475  -4.502  1.00  0.100          H  
ATOM   1125  HD2 PHE A  70     -11.478  -0.901  -7.098  1.00  0.100          H  
ATOM   1126  HE1 PHE A  70     -10.060   1.331  -2.963  1.00  0.100          H  
ATOM   1127  HE2 PHE A  70     -13.173  -0.031  -5.524  1.00  0.100          H  
ATOM   1128  HZ  PHE A  70     -12.459   1.082  -3.468  1.00  0.100          H  
ATOM   1129  N   GLY A  71      -8.046  -3.238  -8.817  1.00  0.060          N  
ATOM   1130  CA  GLY A  71      -7.260  -3.618  -9.990  1.00  0.060          C  
ATOM   1131  C   GLY A  71      -6.452  -4.838  -9.602  1.00  0.070          C  
ATOM   1132  O   GLY A  71      -5.326  -5.053 -10.047  1.00  0.100          O  
ATOM   1133  H   GLY A  71      -9.014  -3.551  -8.749  1.00  0.070          H  
ATOM   1134 1HA  GLY A  71      -7.919  -3.853 -10.826  1.00  0.070          H  
ATOM   1135 2HA  GLY A  71      -6.604  -2.805 -10.291  1.00  0.070          H  
ATOM   1136  N   ALA A  72      -7.038  -5.631  -8.714  1.00  0.080          N  
ATOM   1137  CA  ALA A  72      -6.388  -6.805  -8.165  1.00  0.080          C  
ATOM   1138  C   ALA A  72      -6.384  -8.034  -9.065  1.00  0.110          C  
ATOM   1139  O   ALA A  72      -5.737  -9.009  -8.719  1.00  0.300          O  
ATOM   1140  CB  ALA A  72      -7.059  -7.178  -6.864  1.00  0.110          C  
ATOM   1141  H   ALA A  72      -7.993  -5.408  -8.427  1.00  0.100          H  
ATOM   1142  HA  ALA A  72      -5.351  -6.539  -7.969  1.00  0.100          H  
ATOM   1143 1HB  ALA A  72      -6.551  -8.026  -6.407  1.00  0.130          H  
ATOM   1144 2HB  ALA A  72      -7.012  -6.323  -6.193  1.00  0.130          H  
ATOM   1145 3HB  ALA A  72      -8.090  -7.435  -7.059  1.00  0.130          H  
ATOM   1146  N   GLY A  73      -7.089  -8.038 -10.181  1.00  0.120          N  
ATOM   1147  CA  GLY A  73      -7.123  -9.239 -10.991  1.00  0.090          C  
ATOM   1148  C   GLY A  73      -6.005  -9.206 -12.015  1.00  0.120          C  
ATOM   1149  O   GLY A  73      -5.081  -8.394 -11.934  1.00  0.230          O  
ATOM   1150  H   GLY A  73      -7.578  -7.204 -10.519  1.00  0.140          H  
ATOM   1151 1HA  GLY A  73      -7.024 -10.121 -10.358  1.00  0.110          H  
ATOM   1152 2HA  GLY A  73      -8.087  -9.304 -11.496  1.00  0.110          H  
ATOM   1153  N   SER A  74      -6.072 -10.106 -12.982  1.00  0.100          N  
ATOM   1154  CA  SER A  74      -5.048 -10.170 -14.016  1.00  0.140          C  
ATOM   1155  C   SER A  74      -5.565 -10.943 -15.203  1.00  0.110          C  
ATOM   1156  O   SER A  74      -6.622 -11.579 -15.146  1.00  0.110          O  
ATOM   1157  CB  SER A  74      -3.762 -10.832 -13.547  1.00  0.180          C  
ATOM   1158  OG  SER A  74      -3.923 -12.211 -13.403  1.00  0.180          O  
ATOM   1159  H   SER A  74      -6.851 -10.744 -13.002  1.00  0.120          H  
ATOM   1160  HA  SER A  74      -4.817  -9.154 -14.340  1.00  0.170          H  
ATOM   1161 1HB  SER A  74      -2.974 -10.634 -14.275  1.00  0.220          H  
ATOM   1162 2HB  SER A  74      -3.443 -10.403 -12.597  1.00  0.220          H  
ATOM   1163  HG  SER A  74      -4.263 -12.335 -12.488  1.00  0.220          H  
ATOM   1164  N   ASP A  75      -4.784 -10.948 -16.267  1.00  0.150          N  
ATOM   1165  CA  ASP A  75      -5.079 -11.679 -17.484  1.00  0.160          C  
ATOM   1166  C   ASP A  75      -5.018 -13.194 -17.288  1.00  0.160          C  
ATOM   1167  O   ASP A  75      -5.480 -13.956 -18.138  1.00  0.280          O  
ATOM   1168  CB  ASP A  75      -4.118 -11.198 -18.568  1.00  0.220          C  
ATOM   1169  CG  ASP A  75      -2.674 -11.336 -18.110  1.00  0.220          C  
ATOM   1170  OD1 ASP A  75      -2.404 -10.853 -17.015  1.00  0.220          O  
ATOM   1171  OD2 ASP A  75      -1.844 -11.910 -18.808  1.00  0.220          O  
ATOM   1172  H   ASP A  75      -3.901 -10.429 -16.244  1.00  0.180          H  
ATOM   1173  HA  ASP A  75      -6.092 -11.424 -17.796  1.00  0.190          H  
ATOM   1174 1HB  ASP A  75      -4.261 -11.789 -19.475  1.00  0.260          H  
ATOM   1175 2HB  ASP A  75      -4.323 -10.155 -18.811  1.00  0.260          H  
ATOM   1176  N   LYS A  76      -4.452 -13.632 -16.157  1.00  0.130          N  
ATOM   1177  CA  LYS A  76      -4.343 -15.046 -15.846  1.00  0.140          C  
ATOM   1178  C   LYS A  76      -5.526 -15.494 -14.985  1.00  0.130          C  
ATOM   1179  O   LYS A  76      -5.611 -16.661 -14.603  1.00  0.190          O  
ATOM   1180  CB  LYS A  76      -3.022 -15.347 -15.115  1.00  0.190          C  
ATOM   1181  CG  LYS A  76      -1.788 -15.598 -16.006  1.00  0.190          C  
ATOM   1182  CD  LYS A  76      -1.386 -14.341 -16.760  1.00  0.190          C  
ATOM   1183  CE  LYS A  76      -0.078 -14.484 -17.513  1.00  0.190          C  
ATOM   1184  NZ  LYS A  76       0.230 -13.238 -18.289  1.00  0.190          N  
ATOM   1185  H   LYS A  76      -4.102 -12.956 -15.477  1.00  0.160          H  
ATOM   1186  HA  LYS A  76      -4.371 -15.613 -16.776  1.00  0.170          H  
ATOM   1187 1HB  LYS A  76      -2.784 -14.512 -14.453  1.00  0.230          H  
ATOM   1188 2HB  LYS A  76      -3.150 -16.230 -14.495  1.00  0.230          H  
ATOM   1189 1HG  LYS A  76      -0.953 -15.920 -15.382  1.00  0.230          H  
ATOM   1190 2HG  LYS A  76      -2.013 -16.387 -16.722  1.00  0.230          H  
ATOM   1191 1HD  LYS A  76      -2.146 -14.124 -17.503  1.00  0.230          H  
ATOM   1192 2HD  LYS A  76      -1.319 -13.491 -16.079  1.00  0.230          H  
ATOM   1193 1HE  LYS A  76       0.729 -14.672 -16.808  1.00  0.230          H  
ATOM   1194 2HE  LYS A  76      -0.150 -15.322 -18.205  1.00  0.230          H  
ATOM   1195 1HZ  LYS A  76       1.090 -13.337 -18.789  1.00  0.230          H  
ATOM   1196 2HZ  LYS A  76      -0.536 -13.043 -18.960  1.00  0.230          H  
ATOM   1197 3HZ  LYS A  76       0.293 -12.451 -17.662  1.00  0.230          H  
ATOM   1198  N   GLY A  77      -6.425 -14.560 -14.640  1.00  0.100          N  
ATOM   1199  CA  GLY A  77      -7.581 -14.875 -13.814  1.00  0.110          C  
ATOM   1200  C   GLY A  77      -7.274 -14.955 -12.322  1.00  0.100          C  
ATOM   1201  O   GLY A  77      -8.095 -15.461 -11.567  1.00  0.110          O  
ATOM   1202  H   GLY A  77      -6.338 -13.601 -14.987  1.00  0.120          H  
ATOM   1203 1HA  GLY A  77      -8.345 -14.111 -13.980  1.00  0.130          H  
ATOM   1204 2HA  GLY A  77      -8.011 -15.818 -14.147  1.00  0.130          H  
ATOM   1205  N   VAL A  78      -6.081 -14.532 -11.918  1.00  0.090          N  
ATOM   1206  CA  VAL A  78      -5.612 -14.588 -10.527  1.00  0.090          C  
ATOM   1207  C   VAL A  78      -5.004 -13.278 -10.034  1.00  0.090          C  
ATOM   1208  O   VAL A  78      -4.361 -12.566 -10.803  1.00  0.120          O  
ATOM   1209  CB  VAL A  78      -4.601 -15.760 -10.379  1.00  0.130          C  
ATOM   1210  CG1 VAL A  78      -3.398 -15.548 -11.316  1.00  0.130          C  
ATOM   1211  CG2 VAL A  78      -4.121 -15.898  -8.906  1.00  0.130          C  
ATOM   1212  H   VAL A  78      -5.476 -14.159 -12.635  1.00  0.110          H  
ATOM   1213  HA  VAL A  78      -6.467 -14.803  -9.890  1.00  0.110          H  
ATOM   1214  HB  VAL A  78      -5.102 -16.681 -10.681  1.00  0.150          H  
ATOM   1215 1HG1 VAL A  78      -2.714 -16.391 -11.230  1.00  0.150          H  
ATOM   1216 2HG1 VAL A  78      -3.757 -15.482 -12.329  1.00  0.150          H  
ATOM   1217 3HG1 VAL A  78      -2.872 -14.646 -11.070  1.00  0.150          H  
ATOM   1218 1HG2 VAL A  78      -3.443 -16.745  -8.836  1.00  0.150          H  
ATOM   1219 2HG2 VAL A  78      -3.591 -15.007  -8.583  1.00  0.150          H  
ATOM   1220 3HG2 VAL A  78      -4.976 -16.067  -8.251  1.00  0.150          H  
ATOM   1221  N   ALA A  79      -5.223 -12.970  -8.748  1.00  0.090          N  
ATOM   1222  CA  ALA A  79      -4.669 -11.820  -8.021  1.00  0.090          C  
ATOM   1223  C   ALA A  79      -3.346 -12.058  -7.237  1.00  0.070          C  
ATOM   1224  O   ALA A  79      -3.392 -12.056  -5.999  1.00  0.080          O  
ATOM   1225  CB  ALA A  79      -5.684 -11.338  -7.006  1.00  0.130          C  
ATOM   1226  H   ALA A  79      -5.843 -13.592  -8.221  1.00  0.110          H  
ATOM   1227  HA  ALA A  79      -4.506 -11.032  -8.747  1.00  0.110          H  
ATOM   1228 1HB  ALA A  79      -5.311 -10.446  -6.516  1.00  0.150          H  
ATOM   1229 2HB  ALA A  79      -6.581 -11.101  -7.513  1.00  0.150          H  
ATOM   1230 3HB  ALA A  79      -5.875 -12.113  -6.271  1.00  0.150          H  
ATOM   1231  N   PRO A  80      -2.144 -12.187  -7.854  1.00  0.070          N  
ATOM   1232  CA  PRO A  80      -0.891 -12.431  -7.147  1.00  0.090          C  
ATOM   1233  C   PRO A  80      -0.581 -11.304  -6.163  1.00  0.080          C  
ATOM   1234  O   PRO A  80       0.111 -11.510  -5.166  1.00  0.090          O  
ATOM   1235  CB  PRO A  80       0.131 -12.454  -8.283  1.00  0.140          C  
ATOM   1236  CG  PRO A  80      -0.526 -11.714  -9.407  1.00  0.140          C  
ATOM   1237  CD  PRO A  80      -1.980 -12.035  -9.291  1.00  0.140          C  
ATOM   1238  HA  PRO A  80      -0.942 -13.402  -6.632  1.00  0.110          H  
ATOM   1239 1HB  PRO A  80       1.043 -11.945  -7.961  1.00  0.160          H  
ATOM   1240 2HB  PRO A  80       0.403 -13.490  -8.539  1.00  0.160          H  
ATOM   1241 1HG  PRO A  80      -0.342 -10.644  -9.312  1.00  0.160          H  
ATOM   1242 2HG  PRO A  80      -0.099 -12.031 -10.365  1.00  0.160          H  
ATOM   1243 1HD  PRO A  80      -2.572 -11.215  -9.708  1.00  0.160          H  
ATOM   1244 2HD  PRO A  80      -2.166 -12.977  -9.789  1.00  0.160          H  
ATOM   1245  N   GLY A  81      -1.137 -10.120  -6.423  1.00  0.080          N  
ATOM   1246  CA  GLY A  81      -0.941  -8.988  -5.547  1.00  0.100          C  
ATOM   1247  C   GLY A  81      -1.672  -9.154  -4.258  1.00  0.090          C  
ATOM   1248  O   GLY A  81      -1.184  -8.728  -3.205  1.00  0.110          O  
ATOM   1249  H   GLY A  81      -1.680  -9.979  -7.264  1.00  0.100          H  
ATOM   1250 1HA  GLY A  81       0.112  -8.912  -5.312  1.00  0.120          H  
ATOM   1251 2HA  GLY A  81      -1.262  -8.077  -6.037  1.00  0.120          H  
ATOM   1252  N   THR A  82      -2.856  -9.751  -4.325  1.00  0.100          N  
ATOM   1253  CA  THR A  82      -3.639  -9.955  -3.138  1.00  0.090          C  
ATOM   1254  C   THR A  82      -2.870 -10.935  -2.289  1.00  0.080          C  
ATOM   1255  O   THR A  82      -2.819 -10.787  -1.067  1.00  0.080          O  
ATOM   1256  CB  THR A  82      -5.070 -10.441  -3.423  1.00  0.130          C  
ATOM   1257  OG1 THR A  82      -5.760  -9.445  -4.197  1.00  0.130          O  
ATOM   1258  CG2 THR A  82      -5.788 -10.614  -2.141  1.00  0.130          C  
ATOM   1259  H   THR A  82      -3.202 -10.136  -5.200  1.00  0.120          H  
ATOM   1260  HA  THR A  82      -3.715  -9.012  -2.596  1.00  0.110          H  
ATOM   1261  HB  THR A  82      -5.046 -11.383  -3.967  1.00  0.160          H  
ATOM   1262  HG1 THR A  82      -6.715  -9.691  -4.300  1.00  0.160          H  
ATOM   1263 1HG2 THR A  82      -6.771 -10.931  -2.348  1.00  0.160          H  
ATOM   1264 2HG2 THR A  82      -5.301 -11.354  -1.512  1.00  0.160          H  
ATOM   1265 3HG2 THR A  82      -5.818  -9.661  -1.641  1.00  0.160          H  
ATOM   1266  N   ALA A  83      -2.296 -11.965  -2.933  1.00  0.070          N  
ATOM   1267  CA  ALA A  83      -1.524 -12.959  -2.195  1.00  0.060          C  
ATOM   1268  C   ALA A  83      -0.367 -12.291  -1.453  1.00  0.050          C  
ATOM   1269  O   ALA A  83      -0.132 -12.588  -0.278  1.00  0.050          O  
ATOM   1270  CB  ALA A  83      -0.983 -14.021  -3.128  1.00  0.090          C  
ATOM   1271  H   ALA A  83      -2.425 -12.036  -3.950  1.00  0.080          H  
ATOM   1272  HA  ALA A  83      -2.184 -13.433  -1.466  1.00  0.070          H  
ATOM   1273 1HB  ALA A  83      -0.433 -14.760  -2.548  1.00  0.110          H  
ATOM   1274 2HB  ALA A  83      -1.819 -14.506  -3.638  1.00  0.110          H  
ATOM   1275 3HB  ALA A  83      -0.325 -13.570  -3.855  1.00  0.110          H  
ATOM   1276  N   VAL A  84       0.307 -11.331  -2.107  1.00  0.050          N  
ATOM   1277  CA  VAL A  84       1.397 -10.635  -1.435  1.00  0.040          C  
ATOM   1278  C   VAL A  84       0.883  -9.839  -0.254  1.00  0.040          C  
ATOM   1279  O   VAL A  84       1.513  -9.866   0.808  1.00  0.040          O  
ATOM   1280  CB  VAL A  84       2.168  -9.685  -2.372  1.00  0.060          C  
ATOM   1281  CG1 VAL A  84       3.169  -8.829  -1.544  1.00  0.060          C  
ATOM   1282  CG2 VAL A  84       2.923 -10.506  -3.393  1.00  0.060          C  
ATOM   1283  H   VAL A  84       0.101 -11.165  -3.096  1.00  0.060          H  
ATOM   1284  HA  VAL A  84       2.100 -11.380  -1.069  1.00  0.050          H  
ATOM   1285  HB  VAL A  84       1.470  -9.012  -2.871  1.00  0.070          H  
ATOM   1286 1HG1 VAL A  84       3.703  -8.181  -2.197  1.00  0.070          H  
ATOM   1287 2HG1 VAL A  84       2.646  -8.227  -0.809  1.00  0.070          H  
ATOM   1288 3HG1 VAL A  84       3.875  -9.489  -1.035  1.00  0.070          H  
ATOM   1289 1HG2 VAL A  84       3.483  -9.857  -4.053  1.00  0.070          H  
ATOM   1290 2HG2 VAL A  84       3.615 -11.167  -2.869  1.00  0.070          H  
ATOM   1291 3HG2 VAL A  84       2.230 -11.100  -3.976  1.00  0.070          H  
ATOM   1292  N   LEU A  85      -0.227  -9.109  -0.425  1.00  0.050          N  
ATOM   1293  CA  LEU A  85      -0.757  -8.333   0.683  1.00  0.060          C  
ATOM   1294  C   LEU A  85      -1.168  -9.249   1.823  1.00  0.060          C  
ATOM   1295  O   LEU A  85      -0.890  -8.957   2.984  1.00  0.070          O  
ATOM   1296  CB  LEU A  85      -1.971  -7.488   0.255  1.00  0.080          C  
ATOM   1297  CG  LEU A  85      -1.702  -6.310  -0.722  1.00  0.080          C  
ATOM   1298  CD1 LEU A  85      -3.048  -5.687  -1.137  1.00  0.080          C  
ATOM   1299  CD2 LEU A  85      -0.795  -5.274  -0.073  1.00  0.080          C  
ATOM   1300  H   LEU A  85      -0.680  -9.087  -1.346  1.00  0.060          H  
ATOM   1301  HA  LEU A  85       0.026  -7.686   1.053  1.00  0.070          H  
ATOM   1302 1HB  LEU A  85      -2.685  -8.156  -0.234  1.00  0.100          H  
ATOM   1303 2HB  LEU A  85      -2.443  -7.086   1.143  1.00  0.100          H  
ATOM   1304  HG  LEU A  85      -1.218  -6.691  -1.622  1.00  0.100          H  
ATOM   1305 1HD1 LEU A  85      -2.873  -4.871  -1.842  1.00  0.100          H  
ATOM   1306 2HD1 LEU A  85      -3.666  -6.448  -1.618  1.00  0.100          H  
ATOM   1307 3HD1 LEU A  85      -3.565  -5.299  -0.260  1.00  0.100          H  
ATOM   1308 1HD2 LEU A  85      -0.620  -4.484  -0.780  1.00  0.100          H  
ATOM   1309 2HD2 LEU A  85      -1.265  -4.873   0.824  1.00  0.100          H  
ATOM   1310 3HD2 LEU A  85       0.154  -5.714   0.180  1.00  0.100          H  
ATOM   1311  N   ARG A  86      -1.748 -10.408   1.516  1.00  0.060          N  
ATOM   1312  CA  ARG A  86      -2.119 -11.339   2.567  1.00  0.080          C  
ATOM   1313  C   ARG A  86      -0.893 -11.794   3.366  1.00  0.060          C  
ATOM   1314  O   ARG A  86      -0.955 -11.898   4.592  1.00  0.070          O  
ATOM   1315  CB  ARG A  86      -2.840 -12.553   1.977  1.00  0.100          C  
ATOM   1316  CG  ARG A  86      -3.172 -13.697   2.960  1.00  0.100          C  
ATOM   1317  CD  ARG A  86      -4.067 -13.284   4.065  1.00  0.100          C  
ATOM   1318  NE  ARG A  86      -5.416 -12.981   3.613  1.00  0.100          N  
ATOM   1319  CZ  ARG A  86      -6.314 -12.249   4.293  1.00  0.100          C  
ATOM   1320  NH1 ARG A  86      -6.020 -11.681   5.479  1.00  0.100          N  
ATOM   1321  NH2 ARG A  86      -7.482 -12.124   3.740  1.00  0.100          N  
ATOM   1322  H   ARG A  86      -1.981 -10.619   0.544  1.00  0.070          H  
ATOM   1323  HA  ARG A  86      -2.800 -10.820   3.238  1.00  0.100          H  
ATOM   1324 1HB  ARG A  86      -3.770 -12.230   1.513  1.00  0.120          H  
ATOM   1325 2HB  ARG A  86      -2.227 -12.979   1.186  1.00  0.120          H  
ATOM   1326 1HG  ARG A  86      -3.672 -14.493   2.408  1.00  0.120          H  
ATOM   1327 2HG  ARG A  86      -2.251 -14.088   3.395  1.00  0.120          H  
ATOM   1328 1HD  ARG A  86      -4.131 -14.109   4.773  1.00  0.120          H  
ATOM   1329 2HD  ARG A  86      -3.663 -12.420   4.576  1.00  0.120          H  
ATOM   1330  HE  ARG A  86      -5.754 -13.378   2.710  1.00  0.120          H  
ATOM   1331 1HH1 ARG A  86      -5.108 -11.802   5.885  1.00  0.120          H  
ATOM   1332 2HH1 ARG A  86      -6.709 -11.085   5.997  1.00  0.120          H  
ATOM   1333 1HH2 ARG A  86      -7.642 -12.586   2.824  1.00  0.120          H  
ATOM   1334 2HH2 ARG A  86      -8.230 -11.601   4.219  1.00  0.120          H  
ATOM   1335  N   GLN A  87       0.219 -12.062   2.673  1.00  0.050          N  
ATOM   1336  CA  GLN A  87       1.465 -12.466   3.321  1.00  0.050          C  
ATOM   1337  C   GLN A  87       2.092 -11.326   4.146  1.00  0.050          C  
ATOM   1338  O   GLN A  87       2.636 -11.551   5.230  1.00  0.060          O  
ATOM   1339  CB  GLN A  87       2.455 -12.922   2.246  1.00  0.070          C  
ATOM   1340  CG  GLN A  87       2.070 -14.222   1.547  1.00  0.070          C  
ATOM   1341  CD  GLN A  87       2.943 -14.496   0.336  1.00  0.070          C  
ATOM   1342  OE1 GLN A  87       3.707 -13.617  -0.078  1.00  0.070          O  
ATOM   1343  NE2 GLN A  87       2.836 -15.691  -0.231  1.00  0.070          N  
ATOM   1344  H   GLN A  87       0.168 -12.031   1.648  1.00  0.060          H  
ATOM   1345  HA  GLN A  87       1.250 -13.295   3.992  1.00  0.060          H  
ATOM   1346 1HB  GLN A  87       2.535 -12.146   1.485  1.00  0.080          H  
ATOM   1347 2HB  GLN A  87       3.441 -13.047   2.689  1.00  0.080          H  
ATOM   1348 1HG  GLN A  87       2.196 -15.043   2.250  1.00  0.080          H  
ATOM   1349 2HG  GLN A  87       1.035 -14.169   1.225  1.00  0.080          H  
ATOM   1350 1HE2 GLN A  87       3.391 -15.917  -1.032  1.00  0.080          H  
ATOM   1351 2HE2 GLN A  87       2.201 -16.369   0.141  1.00  0.080          H  
ATOM   1352  N   TRP A  88       2.039 -10.109   3.599  1.00  0.040          N  
ATOM   1353  CA  TRP A  88       2.584  -8.894   4.194  1.00  0.040          C  
ATOM   1354  C   TRP A  88       1.837  -8.403   5.443  1.00  0.040          C  
ATOM   1355  O   TRP A  88       2.431  -8.096   6.480  1.00  0.050          O  
ATOM   1356  CB  TRP A  88       2.556  -7.789   3.139  1.00  0.060          C  
ATOM   1357  CG  TRP A  88       3.163  -6.522   3.554  1.00  0.060          C  
ATOM   1358  CD1 TRP A  88       4.348  -6.361   4.174  1.00  0.060          C  
ATOM   1359  CD2 TRP A  88       2.641  -5.198   3.353  1.00  0.060          C  
ATOM   1360  NE1 TRP A  88       4.587  -5.051   4.372  1.00  0.060          N  
ATOM   1361  CE2 TRP A  88       3.561  -4.323   3.877  1.00  0.060          C  
ATOM   1362  CE3 TRP A  88       1.496  -4.700   2.770  1.00  0.060          C  
ATOM   1363  CZ2 TRP A  88       3.374  -2.966   3.849  1.00  0.060          C  
ATOM   1364  CZ3 TRP A  88       1.306  -3.345   2.735  1.00  0.060          C  
ATOM   1365  CH2 TRP A  88       2.216  -2.499   3.269  1.00  0.060          C  
ATOM   1366  H   TRP A  88       1.619 -10.034   2.669  1.00  0.050          H  
ATOM   1367  HA  TRP A  88       3.615  -9.098   4.470  1.00  0.050          H  
ATOM   1368 1HB  TRP A  88       3.032  -8.128   2.231  1.00  0.070          H  
ATOM   1369 2HB  TRP A  88       1.526  -7.587   2.887  1.00  0.070          H  
ATOM   1370  HD1 TRP A  88       5.022  -7.163   4.472  1.00  0.070          H  
ATOM   1371  HE1 TRP A  88       5.408  -4.657   4.826  1.00  0.070          H  
ATOM   1372  HE3 TRP A  88       0.766  -5.369   2.346  1.00  0.070          H  
ATOM   1373  HZ2 TRP A  88       4.111  -2.275   4.267  1.00  0.070          H  
ATOM   1374  HZ3 TRP A  88       0.408  -2.979   2.269  1.00  0.070          H  
ATOM   1375  HH2 TRP A  88       2.032  -1.435   3.233  1.00  0.070          H  
ATOM   1376  N   LEU A  89       0.531  -8.261   5.335  1.00  0.050          N  
ATOM   1377  CA  LEU A  89      -0.259  -7.643   6.383  1.00  0.070          C  
ATOM   1378  C   LEU A  89      -0.526  -8.591   7.565  1.00  0.050          C  
ATOM   1379  O   LEU A  89      -0.537  -9.806   7.394  1.00  0.080          O  
ATOM   1380  CB  LEU A  89      -1.546  -7.127   5.724  1.00  0.090          C  
ATOM   1381  CG  LEU A  89      -1.314  -6.027   4.611  1.00  0.090          C  
ATOM   1382  CD1 LEU A  89      -2.548  -5.733   3.911  1.00  0.090          C  
ATOM   1383  CD2 LEU A  89      -0.829  -4.744   5.242  1.00  0.090          C  
ATOM   1384  H   LEU A  89       0.064  -8.567   4.480  1.00  0.060          H  
ATOM   1385  HA  LEU A  89       0.315  -6.806   6.733  1.00  0.080          H  
ATOM   1386 1HB  LEU A  89      -2.047  -7.974   5.250  1.00  0.110          H  
ATOM   1387 2HB  LEU A  89      -2.205  -6.719   6.480  1.00  0.110          H  
ATOM   1388  HG  LEU A  89      -0.599  -6.401   3.886  1.00  0.110          H  
ATOM   1389 1HD1 LEU A  89      -2.363  -4.983   3.146  1.00  0.110          H  
ATOM   1390 2HD1 LEU A  89      -2.937  -6.642   3.449  1.00  0.110          H  
ATOM   1391 3HD1 LEU A  89      -3.242  -5.350   4.626  1.00  0.110          H  
ATOM   1392 1HD2 LEU A  89      -0.693  -3.991   4.487  1.00  0.110          H  
ATOM   1393 2HD2 LEU A  89      -1.564  -4.386   5.964  1.00  0.110          H  
ATOM   1394 3HD2 LEU A  89       0.101  -4.924   5.726  1.00  0.110          H  
ATOM   1395  N   PRO A  90      -0.755  -8.070   8.796  1.00  0.060          N  
ATOM   1396  CA  PRO A  90      -1.056  -8.846   9.994  1.00  0.090          C  
ATOM   1397  C   PRO A  90      -2.213  -9.781   9.711  1.00  0.130          C  
ATOM   1398  O   PRO A  90      -3.169  -9.386   9.040  1.00  0.180          O  
ATOM   1399  CB  PRO A  90      -1.422  -7.759  11.017  1.00  0.140          C  
ATOM   1400  CG  PRO A  90      -0.657  -6.536  10.561  1.00  0.140          C  
ATOM   1401  CD  PRO A  90      -0.681  -6.593   9.048  1.00  0.140          C  
ATOM   1402  HA  PRO A  90      -0.155  -9.408  10.298  1.00  0.110          H  
ATOM   1403 1HB  PRO A  90      -2.507  -7.594  11.032  1.00  0.160          H  
ATOM   1404 2HB  PRO A  90      -1.133  -8.081  12.029  1.00  0.160          H  
ATOM   1405 1HG  PRO A  90      -1.136  -5.630  10.955  1.00  0.160          H  
ATOM   1406 2HG  PRO A  90       0.374  -6.548  10.963  1.00  0.160          H  
ATOM   1407 1HD  PRO A  90      -1.553  -6.056   8.641  1.00  0.160          H  
ATOM   1408 2HD  PRO A  90       0.265  -6.168   8.724  1.00  0.160          H  
ATOM   1409  N   THR A  91      -2.165 -10.989  10.262  1.00  0.170          N  
ATOM   1410  CA  THR A  91      -3.175 -12.018  10.013  1.00  0.280          C  
ATOM   1411  C   THR A  91      -4.617 -11.660  10.376  1.00  0.380          C  
ATOM   1412  O   THR A  91      -5.547 -12.291   9.885  1.00  1.060          O  
ATOM   1413  CB  THR A  91      -2.790 -13.306  10.758  1.00  0.350          C  
ATOM   1414  OG1 THR A  91      -2.668 -13.017  12.158  1.00  0.350          O  
ATOM   1415  CG2 THR A  91      -1.465 -13.845  10.229  1.00  0.350          C  
ATOM   1416  H   THR A  91      -1.379 -11.239  10.847  1.00  0.200          H  
ATOM   1417  HA  THR A  91      -3.154 -12.235   8.944  1.00  0.340          H  
ATOM   1418  HB  THR A  91      -3.572 -14.052  10.615  1.00  0.420          H  
ATOM   1419  HG1 THR A  91      -2.627 -13.844  12.653  1.00  0.420          H  
ATOM   1420 1HG2 THR A  91      -1.205 -14.758  10.765  1.00  0.420          H  
ATOM   1421 2HG2 THR A  91      -1.564 -14.064   9.165  1.00  0.420          H  
ATOM   1422 3HG2 THR A  91      -0.680 -13.110  10.371  1.00  0.420          H  
ATOM   1423  N   GLY A  92      -4.824 -10.644  11.203  1.00  0.290          N  
ATOM   1424  CA  GLY A  92      -6.179 -10.233  11.572  1.00  0.280          C  
ATOM   1425  C   GLY A  92      -6.746  -9.164  10.627  1.00  0.230          C  
ATOM   1426  O   GLY A  92      -7.863  -8.682  10.827  1.00  0.330          O  
ATOM   1427  H   GLY A  92      -4.019 -10.167  11.579  1.00  0.350          H  
ATOM   1428 1HA  GLY A  92      -6.833 -11.105  11.566  1.00  0.340          H  
ATOM   1429 2HA  GLY A  92      -6.173  -9.851  12.592  1.00  0.340          H  
ATOM   1430  N   THR A  93      -5.960  -8.788   9.618  1.00  0.110          N  
ATOM   1431  CA  THR A  93      -6.300  -7.751   8.646  1.00  0.140          C  
ATOM   1432  C   THR A  93      -7.425  -8.171   7.716  1.00  0.140          C  
ATOM   1433  O   THR A  93      -7.427  -9.294   7.195  1.00  0.210          O  
ATOM   1434  CB  THR A  93      -5.067  -7.365   7.796  1.00  0.180          C  
ATOM   1435  OG1 THR A  93      -4.037  -6.889   8.658  1.00  0.180          O  
ATOM   1436  CG2 THR A  93      -5.411  -6.280   6.781  1.00  0.180          C  
ATOM   1437  H   THR A  93      -5.052  -9.242   9.505  1.00  0.130          H  
ATOM   1438  HA  THR A  93      -6.633  -6.863   9.187  1.00  0.170          H  
ATOM   1439  HB  THR A  93      -4.699  -8.242   7.265  1.00  0.220          H  
ATOM   1440  HG1 THR A  93      -3.565  -7.669   9.013  1.00  0.220          H  
ATOM   1441 1HG2 THR A  93      -4.535  -6.039   6.234  1.00  0.220          H  
ATOM   1442 2HG2 THR A  93      -6.166  -6.633   6.094  1.00  0.220          H  
ATOM   1443 3HG2 THR A  93      -5.768  -5.399   7.277  1.00  0.220          H  
ATOM   1444  N   LEU A  94      -8.355  -7.243   7.482  1.00  0.090          N  
ATOM   1445  CA  LEU A  94      -9.446  -7.431   6.539  1.00  0.100          C  
ATOM   1446  C   LEU A  94      -8.997  -6.984   5.164  1.00  0.110          C  
ATOM   1447  O   LEU A  94      -8.680  -5.809   4.954  1.00  0.140          O  
ATOM   1448  CB  LEU A  94     -10.678  -6.595   6.960  1.00  0.140          C  
ATOM   1449  CG  LEU A  94     -11.902  -6.577   5.971  1.00  0.140          C  
ATOM   1450  CD1 LEU A  94     -12.496  -7.970   5.832  1.00  0.140          C  
ATOM   1451  CD2 LEU A  94     -12.963  -5.558   6.458  1.00  0.140          C  
ATOM   1452  H   LEU A  94      -8.271  -6.340   7.951  1.00  0.110          H  
ATOM   1453  HA  LEU A  94      -9.695  -8.493   6.503  1.00  0.120          H  
ATOM   1454 1HB  LEU A  94     -11.032  -6.982   7.913  1.00  0.160          H  
ATOM   1455 2HB  LEU A  94     -10.353  -5.571   7.114  1.00  0.160          H  
ATOM   1456  HG  LEU A  94     -11.556  -6.272   5.006  1.00  0.160          H  
ATOM   1457 1HD1 LEU A  94     -13.325  -7.940   5.124  1.00  0.160          H  
ATOM   1458 2HD1 LEU A  94     -11.743  -8.653   5.468  1.00  0.160          H  
ATOM   1459 3HD1 LEU A  94     -12.856  -8.315   6.799  1.00  0.160          H  
ATOM   1460 1HD2 LEU A  94     -13.796  -5.536   5.754  1.00  0.160          H  
ATOM   1461 2HD2 LEU A  94     -13.331  -5.847   7.443  1.00  0.160          H  
ATOM   1462 3HD2 LEU A  94     -12.524  -4.574   6.513  1.00  0.160          H  
ATOM   1463  N   LEU A  95      -8.952  -7.933   4.237  1.00  0.100          N  
ATOM   1464  CA  LEU A  95      -8.482  -7.666   2.887  1.00  0.120          C  
ATOM   1465  C   LEU A  95      -9.618  -7.769   1.891  1.00  0.120          C  
ATOM   1466  O   LEU A  95     -10.268  -8.813   1.736  1.00  0.140          O  
ATOM   1467  CB  LEU A  95      -7.291  -8.599   2.595  1.00  0.160          C  
ATOM   1468  CG  LEU A  95      -6.603  -8.614   1.188  1.00  0.160          C  
ATOM   1469  CD1 LEU A  95      -6.002  -7.249   0.822  1.00  0.160          C  
ATOM   1470  CD2 LEU A  95      -5.463  -9.668   1.283  1.00  0.160          C  
ATOM   1471  H   LEU A  95      -9.254  -8.884   4.507  1.00  0.120          H  
ATOM   1472  HA  LEU A  95      -8.131  -6.646   2.851  1.00  0.140          H  
ATOM   1473 1HB  LEU A  95      -6.516  -8.374   3.328  1.00  0.190          H  
ATOM   1474 2HB  LEU A  95      -7.631  -9.607   2.784  1.00  0.190          H  
ATOM   1475  HG  LEU A  95      -7.320  -8.885   0.415  1.00  0.190          H  
ATOM   1476 1HD1 LEU A  95      -5.515  -7.321  -0.148  1.00  0.190          H  
ATOM   1477 2HD1 LEU A  95      -6.791  -6.497   0.765  1.00  0.190          H  
ATOM   1478 3HD1 LEU A  95      -5.270  -6.960   1.570  1.00  0.190          H  
ATOM   1479 1HD2 LEU A  95      -4.914  -9.741   0.359  1.00  0.190          H  
ATOM   1480 2HD2 LEU A  95      -4.765  -9.372   2.067  1.00  0.190          H  
ATOM   1481 3HD2 LEU A  95      -5.887 -10.643   1.526  1.00  0.190          H  
ATOM   1482  N   VAL A  96      -9.877  -6.661   1.234  1.00  0.100          N  
ATOM   1483  CA  VAL A  96     -10.963  -6.580   0.290  1.00  0.110          C  
ATOM   1484  C   VAL A  96     -10.421  -6.175  -1.055  1.00  0.080          C  
ATOM   1485  O   VAL A  96      -9.597  -5.271  -1.119  1.00  0.090          O  
ATOM   1486  CB  VAL A  96     -11.988  -5.562   0.810  1.00  0.150          C  
ATOM   1487  CG1 VAL A  96     -13.162  -5.403  -0.155  1.00  0.150          C  
ATOM   1488  CG2 VAL A  96     -12.436  -6.029   2.195  1.00  0.150          C  
ATOM   1489  H   VAL A  96      -9.319  -5.818   1.429  1.00  0.120          H  
ATOM   1490  HA  VAL A  96     -11.435  -7.552   0.208  1.00  0.130          H  
ATOM   1491  HB  VAL A  96     -11.512  -4.585   0.894  1.00  0.180          H  
ATOM   1492 1HG1 VAL A  96     -13.845  -4.683   0.252  1.00  0.180          H  
ATOM   1493 2HG1 VAL A  96     -12.812  -5.056  -1.127  1.00  0.180          H  
ATOM   1494 3HG1 VAL A  96     -13.670  -6.362  -0.275  1.00  0.180          H  
ATOM   1495 1HG2 VAL A  96     -13.125  -5.347   2.614  1.00  0.180          H  
ATOM   1496 2HG2 VAL A  96     -12.892  -7.002   2.126  1.00  0.180          H  
ATOM   1497 3HG2 VAL A  96     -11.580  -6.084   2.833  1.00  0.180          H  
ATOM   1498  N   ASP A  97     -10.829  -6.830  -2.124  1.00  0.080          N  
ATOM   1499  CA  ASP A  97     -10.314  -6.370  -3.395  1.00  0.060          C  
ATOM   1500  C   ASP A  97     -11.352  -6.368  -4.494  1.00  0.060          C  
ATOM   1501  O   ASP A  97     -12.459  -6.891  -4.333  1.00  0.090          O  
ATOM   1502  CB  ASP A  97      -9.105  -7.247  -3.802  1.00  0.090          C  
ATOM   1503  CG  ASP A  97      -9.424  -8.755  -4.000  1.00  0.090          C  
ATOM   1504  OD1 ASP A  97     -10.575  -9.072  -4.107  1.00  0.090          O  
ATOM   1505  OD2 ASP A  97      -8.509  -9.571  -4.083  1.00  0.090          O  
ATOM   1506  H   ASP A  97     -11.493  -7.610  -2.042  1.00  0.100          H  
ATOM   1507  HA  ASP A  97      -9.979  -5.346  -3.276  1.00  0.070          H  
ATOM   1508 1HB  ASP A  97      -8.692  -6.860  -4.703  1.00  0.110          H  
ATOM   1509 2HB  ASP A  97      -8.338  -7.167  -3.037  1.00  0.110          H  
ATOM   1510  N   SER A  98     -10.954  -5.836  -5.638  1.00  0.060          N  
ATOM   1511  CA  SER A  98     -11.839  -5.816  -6.782  1.00  0.070          C  
ATOM   1512  C   SER A  98     -11.159  -5.604  -8.120  1.00  0.080          C  
ATOM   1513  O   SER A  98     -10.028  -5.097  -8.218  1.00  0.100          O  
ATOM   1514  CB  SER A  98     -12.884  -4.724  -6.601  1.00  0.090          C  
ATOM   1515  OG  SER A  98     -12.307  -3.455  -6.619  1.00  0.090          O  
ATOM   1516  H   SER A  98     -10.049  -5.361  -5.650  1.00  0.070          H  
ATOM   1517  HA  SER A  98     -12.338  -6.782  -6.820  1.00  0.080          H  
ATOM   1518 1HB  SER A  98     -13.625  -4.789  -7.396  1.00  0.110          H  
ATOM   1519 2HB  SER A  98     -13.403  -4.869  -5.662  1.00  0.110          H  
ATOM   1520  HG  SER A  98     -13.046  -2.847  -6.621  1.00  0.110          H  
ATOM   1521  N   ASP A  99     -11.905  -5.950  -9.164  1.00  0.080          N  
ATOM   1522  CA  ASP A  99     -11.499  -5.660 -10.539  1.00  0.110          C  
ATOM   1523  C   ASP A  99     -12.711  -5.734 -11.454  1.00  0.100          C  
ATOM   1524  O   ASP A  99     -13.789  -6.083 -10.991  1.00  0.180          O  
ATOM   1525  CB  ASP A  99     -10.395  -6.614 -10.986  1.00  0.140          C  
ATOM   1526  CG  ASP A  99      -9.477  -6.022 -12.014  1.00  0.140          C  
ATOM   1527  OD1 ASP A  99      -9.914  -5.228 -12.829  1.00  0.140          O  
ATOM   1528  OD2 ASP A  99      -8.326  -6.347 -11.959  1.00  0.140          O  
ATOM   1529  H   ASP A  99     -12.821  -6.371  -8.951  1.00  0.100          H  
ATOM   1530  HA  ASP A  99     -11.113  -4.642 -10.582  1.00  0.130          H  
ATOM   1531 1HB  ASP A  99      -9.798  -6.908 -10.130  1.00  0.170          H  
ATOM   1532 2HB  ASP A  99     -10.849  -7.521 -11.406  1.00  0.170          H  
ATOM   1533  N   LEU A 100     -12.521  -5.465 -12.743  1.00  0.130          N  
ATOM   1534  CA  LEU A 100     -13.602  -5.503 -13.726  1.00  0.160          C  
ATOM   1535  C   LEU A 100     -14.002  -6.924 -14.101  1.00  0.210          C  
ATOM   1536  O   LEU A 100     -15.170  -7.205 -14.359  1.00  0.510          O  
ATOM   1537  CB  LEU A 100     -13.195  -4.740 -14.995  1.00  0.210          C  
ATOM   1538  CG  LEU A 100     -14.274  -4.604 -16.123  1.00  0.210          C  
ATOM   1539  CD1 LEU A 100     -15.528  -3.852 -15.591  1.00  0.210          C  
ATOM   1540  CD2 LEU A 100     -13.653  -3.864 -17.305  1.00  0.210          C  
ATOM   1541  H   LEU A 100     -11.583  -5.187 -13.027  1.00  0.160          H  
ATOM   1542  HA  LEU A 100     -14.458  -5.014 -13.276  1.00  0.190          H  
ATOM   1543 1HB  LEU A 100     -12.890  -3.736 -14.705  1.00  0.250          H  
ATOM   1544 2HB  LEU A 100     -12.331  -5.244 -15.429  1.00  0.250          H  
ATOM   1545  HG  LEU A 100     -14.591  -5.600 -16.451  1.00  0.250          H  
ATOM   1546 1HD1 LEU A 100     -16.264  -3.768 -16.391  1.00  0.250          H  
ATOM   1547 2HD1 LEU A 100     -15.979  -4.394 -14.767  1.00  0.250          H  
ATOM   1548 3HD1 LEU A 100     -15.248  -2.854 -15.256  1.00  0.250          H  
ATOM   1549 1HD2 LEU A 100     -14.389  -3.776 -18.105  1.00  0.250          H  
ATOM   1550 2HD2 LEU A 100     -13.337  -2.869 -16.991  1.00  0.250          H  
ATOM   1551 3HD2 LEU A 100     -12.790  -4.423 -17.667  1.00  0.250          H  
ATOM   1552  N   ASN A 101     -13.007  -7.792 -14.223  1.00  0.260          N  
ATOM   1553  CA  ASN A 101     -13.201  -9.181 -14.623  1.00  0.370          C  
ATOM   1554  C   ASN A 101     -13.111 -10.107 -13.420  1.00  0.210          C  
ATOM   1555  O   ASN A 101     -12.482  -9.750 -12.434  1.00  0.190          O  
ATOM   1556  CB  ASN A 101     -12.173  -9.564 -15.663  1.00  0.470          C  
ATOM   1557  CG  ASN A 101     -12.315  -8.769 -16.933  1.00  0.470          C  
ATOM   1558  OD1 ASN A 101     -13.422  -8.492 -17.409  1.00  0.470          O  
ATOM   1559  ND2 ASN A 101     -11.194  -8.395 -17.498  1.00  0.470          N  
ATOM   1560  H   ASN A 101     -12.078  -7.467 -13.997  1.00  0.310          H  
ATOM   1561  HA  ASN A 101     -14.201  -9.290 -15.046  1.00  0.440          H  
ATOM   1562 1HB  ASN A 101     -11.174  -9.404 -15.256  1.00  0.570          H  
ATOM   1563 2HB  ASN A 101     -12.265 -10.626 -15.894  1.00  0.570          H  
ATOM   1564 1HD2 ASN A 101     -11.215  -7.865 -18.348  1.00  0.570          H  
ATOM   1565 2HD2 ASN A 101     -10.314  -8.643 -17.087  1.00  0.570          H  
ATOM   1566  N   ASP A 102     -13.693 -11.305 -13.522  1.00  0.200          N  
ATOM   1567  CA  ASP A 102     -13.606 -12.330 -12.470  1.00  0.170          C  
ATOM   1568  C   ASP A 102     -12.161 -12.763 -12.204  1.00  0.130          C  
ATOM   1569  O   ASP A 102     -11.350 -12.807 -13.134  1.00  0.130          O  
ATOM   1570  CB  ASP A 102     -14.387 -13.582 -12.873  1.00  0.250          C  
ATOM   1571  CG  ASP A 102     -15.904 -13.427 -12.886  1.00  0.250          C  
ATOM   1572  OD1 ASP A 102     -16.414 -12.453 -12.403  1.00  0.250          O  
ATOM   1573  OD2 ASP A 102     -16.540 -14.309 -13.397  1.00  0.250          O  
ATOM   1574  H   ASP A 102     -14.223 -11.516 -14.356  1.00  0.240          H  
ATOM   1575  HA  ASP A 102     -14.022 -11.926 -11.552  1.00  0.200          H  
ATOM   1576 1HB  ASP A 102     -14.065 -13.897 -13.866  1.00  0.300          H  
ATOM   1577 2HB  ASP A 102     -14.133 -14.391 -12.187  1.00  0.300          H  
ATOM   1578  N   PHE A 103     -11.834 -13.092 -10.945  1.00  0.130          N  
ATOM   1579  CA  PHE A 103     -10.500 -13.589 -10.624  1.00  0.110          C  
ATOM   1580  C   PHE A 103     -10.449 -14.391  -9.317  1.00  0.110          C  
ATOM   1581  O   PHE A 103     -11.343 -14.297  -8.471  1.00  0.110          O  
ATOM   1582  CB  PHE A 103      -9.477 -12.441 -10.593  1.00  0.160          C  
ATOM   1583  CG  PHE A 103      -9.709 -11.361  -9.567  1.00  0.160          C  
ATOM   1584  CD1 PHE A 103      -9.113 -11.400  -8.346  1.00  0.160          C  
ATOM   1585  CD2 PHE A 103     -10.522 -10.304  -9.839  1.00  0.160          C  
ATOM   1586  CE1 PHE A 103      -9.323 -10.386  -7.421  1.00  0.160          C  
ATOM   1587  CE2 PHE A 103     -10.738  -9.317  -8.924  1.00  0.160          C  
ATOM   1588  CZ  PHE A 103     -10.135  -9.353  -7.717  1.00  0.160          C  
ATOM   1589  H   PHE A 103     -12.519 -13.044 -10.205  1.00  0.160          H  
ATOM   1590  HA  PHE A 103     -10.206 -14.262 -11.428  1.00  0.130          H  
ATOM   1591 1HB  PHE A 103      -8.489 -12.858 -10.408  1.00  0.190          H  
ATOM   1592 2HB  PHE A 103      -9.442 -11.971 -11.576  1.00  0.190          H  
ATOM   1593  HD1 PHE A 103      -8.461 -12.235  -8.108  1.00  0.190          H  
ATOM   1594  HD2 PHE A 103     -11.004 -10.261 -10.800  1.00  0.190          H  
ATOM   1595  HE1 PHE A 103      -8.838 -10.413  -6.445  1.00  0.190          H  
ATOM   1596  HE2 PHE A 103     -11.396  -8.508  -9.170  1.00  0.190          H  
ATOM   1597  HZ  PHE A 103     -10.306  -8.564  -6.982  1.00  0.190          H  
ATOM   1598  N   VAL A 104      -9.367 -15.154  -9.170  1.00  0.110          N  
ATOM   1599  CA  VAL A 104      -9.007 -15.928  -7.989  1.00  0.110          C  
ATOM   1600  C   VAL A 104      -8.305 -15.042  -6.975  1.00  0.090          C  
ATOM   1601  O   VAL A 104      -7.398 -14.280  -7.324  1.00  0.100          O  
ATOM   1602  CB  VAL A 104      -8.098 -17.114  -8.381  1.00  0.150          C  
ATOM   1603  CG1 VAL A 104      -7.615 -17.875  -7.137  1.00  0.150          C  
ATOM   1604  CG2 VAL A 104      -8.870 -18.033  -9.307  1.00  0.150          C  
ATOM   1605  H   VAL A 104      -8.745 -15.194  -9.968  1.00  0.130          H  
ATOM   1606  HA  VAL A 104      -9.920 -16.319  -7.538  1.00  0.130          H  
ATOM   1607  HB  VAL A 104      -7.229 -16.744  -8.897  1.00  0.180          H  
ATOM   1608 1HG1 VAL A 104      -6.977 -18.701  -7.450  1.00  0.180          H  
ATOM   1609 2HG1 VAL A 104      -7.040 -17.217  -6.482  1.00  0.180          H  
ATOM   1610 3HG1 VAL A 104      -8.473 -18.268  -6.592  1.00  0.180          H  
ATOM   1611 1HG2 VAL A 104      -8.234 -18.865  -9.607  1.00  0.180          H  
ATOM   1612 2HG2 VAL A 104      -9.750 -18.414  -8.792  1.00  0.180          H  
ATOM   1613 3HG2 VAL A 104      -9.182 -17.480 -10.195  1.00  0.180          H  
ATOM   1614  N   SER A 105      -8.727 -15.120  -5.717  1.00  0.090          N  
ATOM   1615  CA  SER A 105      -8.145 -14.262  -4.696  1.00  0.080          C  
ATOM   1616  C   SER A 105      -8.095 -14.820  -3.284  1.00  0.080          C  
ATOM   1617  O   SER A 105      -8.931 -15.631  -2.882  1.00  0.090          O  
ATOM   1618  CB  SER A 105      -8.869 -12.962  -4.651  1.00  0.120          C  
ATOM   1619  OG  SER A 105      -8.346 -12.188  -3.642  1.00  0.120          O  
ATOM   1620  H   SER A 105      -9.470 -15.762  -5.474  1.00  0.110          H  
ATOM   1621  HA  SER A 105      -7.115 -14.058  -4.992  1.00  0.100          H  
ATOM   1622 1HB  SER A 105      -8.745 -12.465  -5.588  1.00  0.140          H  
ATOM   1623 2HB  SER A 105      -9.936 -13.117  -4.493  1.00  0.140          H  
ATOM   1624  HG  SER A 105      -8.662 -11.267  -3.814  1.00  0.140          H  
ATOM   1625  N   ASP A 106      -7.084 -14.347  -2.541  1.00  0.090          N  
ATOM   1626  CA  ASP A 106      -6.824 -14.677  -1.133  1.00  0.100          C  
ATOM   1627  C   ASP A 106      -7.440 -13.645  -0.169  1.00  0.100          C  
ATOM   1628  O   ASP A 106      -7.175 -13.651   1.049  1.00  0.110          O  
ATOM   1629  CB  ASP A 106      -5.315 -14.764  -0.902  1.00  0.140          C  
ATOM   1630  CG  ASP A 106      -4.667 -15.933  -1.659  1.00  0.140          C  
ATOM   1631  OD1 ASP A 106      -5.302 -16.940  -1.852  1.00  0.140          O  
ATOM   1632  OD2 ASP A 106      -3.543 -15.789  -2.054  1.00  0.140          O  
ATOM   1633  H   ASP A 106      -6.463 -13.692  -2.996  1.00  0.110          H  
ATOM   1634  HA  ASP A 106      -7.271 -15.649  -0.921  1.00  0.120          H  
ATOM   1635 1HB  ASP A 106      -4.842 -13.833  -1.218  1.00  0.160          H  
ATOM   1636 2HB  ASP A 106      -5.117 -14.885   0.161  1.00  0.160          H  
ATOM   1637  N   ALA A 107      -8.229 -12.738  -0.743  1.00  0.080          N  
ATOM   1638  CA  ALA A 107      -8.946 -11.686  -0.033  1.00  0.070          C  
ATOM   1639  C   ALA A 107     -10.089 -12.288   0.773  1.00  0.070          C  
ATOM   1640  O   ALA A 107     -10.537 -13.405   0.512  1.00  0.070          O  
ATOM   1641  CB  ALA A 107      -9.495 -10.644  -1.001  1.00  0.100          C  
ATOM   1642  H   ALA A 107      -8.352 -12.783  -1.756  1.00  0.100          H  
ATOM   1643  HA  ALA A 107      -8.260 -11.202   0.660  1.00  0.080          H  
ATOM   1644 1HB  ALA A 107     -10.021  -9.869  -0.462  1.00  0.120          H  
ATOM   1645 2HB  ALA A 107      -8.697 -10.190  -1.556  1.00  0.120          H  
ATOM   1646 3HB  ALA A 107     -10.189 -11.120  -1.697  1.00  0.120          H  
ATOM   1647  N   ASP A 108     -10.589 -11.525   1.743  1.00  0.070          N  
ATOM   1648  CA  ASP A 108     -11.723 -11.939   2.553  1.00  0.080          C  
ATOM   1649  C   ASP A 108     -12.997 -11.658   1.782  1.00  0.090          C  
ATOM   1650  O   ASP A 108     -13.997 -12.365   1.922  1.00  0.100          O  
ATOM   1651  CB  ASP A 108     -11.753 -11.162   3.861  1.00  0.110          C  
ATOM   1652  CG  ASP A 108     -10.613 -11.502   4.762  1.00  0.110          C  
ATOM   1653  OD1 ASP A 108     -10.558 -12.615   5.233  1.00  0.110          O  
ATOM   1654  OD2 ASP A 108      -9.741 -10.658   4.948  1.00  0.110          O  
ATOM   1655  H   ASP A 108     -10.191 -10.607   1.918  1.00  0.080          H  
ATOM   1656  HA  ASP A 108     -11.653 -13.009   2.753  1.00  0.100          H  
ATOM   1657 1HB  ASP A 108     -11.719 -10.097   3.630  1.00  0.130          H  
ATOM   1658 2HB  ASP A 108     -12.690 -11.356   4.382  1.00  0.130          H  
ATOM   1659  N   SER A 109     -12.948 -10.627   0.948  1.00  0.090          N  
ATOM   1660  CA  SER A 109     -14.087 -10.251   0.125  1.00  0.110          C  
ATOM   1661  C   SER A 109     -13.618  -9.704  -1.211  1.00  0.100          C  
ATOM   1662  O   SER A 109     -12.675  -8.912  -1.255  1.00  0.140          O  
ATOM   1663  CB  SER A 109     -14.948  -9.233   0.838  1.00  0.150          C  
ATOM   1664  OG  SER A 109     -16.018  -8.833   0.032  1.00  0.150          O  
ATOM   1665  H   SER A 109     -12.097 -10.062   0.929  1.00  0.110          H  
ATOM   1666  HA  SER A 109     -14.688 -11.140  -0.066  1.00  0.130          H  
ATOM   1667 1HB  SER A 109     -15.326  -9.665   1.763  1.00  0.180          H  
ATOM   1668 2HB  SER A 109     -14.353  -8.376   1.099  1.00  0.180          H  
ATOM   1669  HG  SER A 109     -16.591  -8.303   0.594  1.00  0.180          H  
ATOM   1670  N   THR A 110     -14.226 -10.198  -2.291  1.00  0.090          N  
ATOM   1671  CA  THR A 110     -13.899  -9.782  -3.654  1.00  0.080          C  
ATOM   1672  C   THR A 110     -15.123  -9.256  -4.374  1.00  0.100          C  
ATOM   1673  O   THR A 110     -16.177  -9.898  -4.374  1.00  0.150          O  
ATOM   1674  CB  THR A 110     -13.286 -10.932  -4.493  1.00  0.120          C  
ATOM   1675  OG1 THR A 110     -12.071 -11.365  -3.894  1.00  0.120          O  
ATOM   1676  CG2 THR A 110     -13.002 -10.496  -5.936  1.00  0.120          C  
ATOM   1677  H   THR A 110     -14.970 -10.865  -2.158  1.00  0.110          H  
ATOM   1678  HA  THR A 110     -13.162  -8.990  -3.601  1.00  0.100          H  
ATOM   1679  HB  THR A 110     -13.980 -11.768  -4.511  1.00  0.140          H  
ATOM   1680  HG1 THR A 110     -11.440 -10.596  -3.915  1.00  0.140          H  
ATOM   1681 1HG2 THR A 110     -12.563 -11.327  -6.487  1.00  0.140          H  
ATOM   1682 2HG2 THR A 110     -13.915 -10.188  -6.430  1.00  0.140          H  
ATOM   1683 3HG2 THR A 110     -12.305  -9.663  -5.914  1.00  0.140          H  
ATOM   1684  N   LEU A 111     -14.976  -8.117  -5.035  1.00  0.090          N  
ATOM   1685  CA  LEU A 111     -16.085  -7.564  -5.784  1.00  0.110          C  
ATOM   1686  C   LEU A 111     -15.690  -7.462  -7.245  1.00  0.110          C  
ATOM   1687  O   LEU A 111     -14.559  -7.088  -7.567  1.00  0.120          O  
ATOM   1688  CB  LEU A 111     -16.442  -6.165  -5.251  1.00  0.150          C  
ATOM   1689  CG  LEU A 111     -16.802  -6.090  -3.739  1.00  0.150          C  
ATOM   1690  CD1 LEU A 111     -15.558  -5.648  -2.929  1.00  0.150          C  
ATOM   1691  CD2 LEU A 111     -17.952  -5.147  -3.522  1.00  0.150          C  
ATOM   1692  H   LEU A 111     -14.075  -7.637  -4.959  1.00  0.110          H  
ATOM   1693  HA  LEU A 111     -16.948  -8.223  -5.699  1.00  0.130          H  
ATOM   1694 1HB  LEU A 111     -15.604  -5.508  -5.420  1.00  0.180          H  
ATOM   1695 2HB  LEU A 111     -17.290  -5.786  -5.821  1.00  0.180          H  
ATOM   1696  HG  LEU A 111     -17.084  -7.085  -3.390  1.00  0.180          H  
ATOM   1697 1HD1 LEU A 111     -15.814  -5.624  -1.873  1.00  0.180          H  
ATOM   1698 2HD1 LEU A 111     -14.737  -6.343  -3.072  1.00  0.180          H  
ATOM   1699 3HD1 LEU A 111     -15.240  -4.657  -3.249  1.00  0.180          H  
ATOM   1700 1HD2 LEU A 111     -18.192  -5.127  -2.463  1.00  0.180          H  
ATOM   1701 2HD2 LEU A 111     -17.702  -4.147  -3.854  1.00  0.180          H  
ATOM   1702 3HD2 LEU A 111     -18.802  -5.508  -4.072  1.00  0.180          H  
ATOM   1703  N   ILE A 112     -16.617  -7.802  -8.130  1.00  0.110          N  
ATOM   1704  CA  ILE A 112     -16.324  -7.730  -9.550  1.00  0.110          C  
ATOM   1705  C   ILE A 112     -17.217  -6.716 -10.236  1.00  0.110          C  
ATOM   1706  O   ILE A 112     -18.439  -6.762 -10.098  1.00  0.150          O  
ATOM   1707  CB  ILE A 112     -16.463  -9.106 -10.227  1.00  0.150          C  
ATOM   1708  CG1 ILE A 112     -15.592 -10.185  -9.472  1.00  0.150          C  
ATOM   1709  CG2 ILE A 112     -16.034  -8.996 -11.710  1.00  0.150          C  
ATOM   1710  CD1 ILE A 112     -14.080  -9.937  -9.431  1.00  0.150          C  
ATOM   1711  H   ILE A 112     -17.530  -8.103  -7.815  1.00  0.130          H  
ATOM   1712  HA  ILE A 112     -15.304  -7.393  -9.682  1.00  0.130          H  
ATOM   1713  HB  ILE A 112     -17.497  -9.437 -10.183  1.00  0.180          H  
ATOM   1714 1HG1 ILE A 112     -15.949 -10.262  -8.449  1.00  0.180          H  
ATOM   1715 2HG1 ILE A 112     -15.761 -11.146  -9.967  1.00  0.180          H  
ATOM   1716 1HG2 ILE A 112     -16.136  -9.969 -12.188  1.00  0.180          H  
ATOM   1717 2HG2 ILE A 112     -16.661  -8.281 -12.237  1.00  0.180          H  
ATOM   1718 3HG2 ILE A 112     -15.003  -8.663 -11.774  1.00  0.180          H  
ATOM   1719 1HD1 ILE A 112     -13.597 -10.752  -8.903  1.00  0.180          H  
ATOM   1720 2HD1 ILE A 112     -13.684  -9.888 -10.414  1.00  0.180          H  
ATOM   1721 3HD1 ILE A 112     -13.856  -9.015  -8.925  1.00  0.180          H  
ATOM   1722  N   GLY A 113     -16.584  -5.816 -10.967  1.00  0.100          N  
ATOM   1723  CA  GLY A 113     -17.244  -4.763 -11.713  1.00  0.110          C  
ATOM   1724  C   GLY A 113     -16.429  -3.482 -11.655  1.00  0.090          C  
ATOM   1725  O   GLY A 113     -15.322  -3.443 -11.119  1.00  0.170          O  
ATOM   1726  H   GLY A 113     -15.568  -5.883 -10.998  1.00  0.120          H  
ATOM   1727 1HA  GLY A 113     -17.379  -5.073 -12.751  1.00  0.130          H  
ATOM   1728 2HA  GLY A 113     -18.238  -4.584 -11.304  1.00  0.130          H  
ATOM   1729  N   ASP A 114     -16.961  -2.434 -12.233  1.00  0.140          N  
ATOM   1730  CA  ASP A 114     -16.273  -1.154 -12.247  1.00  0.170          C  
ATOM   1731  C   ASP A 114     -16.078  -0.714 -10.797  1.00  0.120          C  
ATOM   1732  O   ASP A 114     -16.995  -0.857  -9.975  1.00  0.150          O  
ATOM   1733  CB  ASP A 114     -17.048  -0.096 -13.022  1.00  0.230          C  
ATOM   1734  CG  ASP A 114     -16.210   1.160 -13.288  1.00  0.230          C  
ATOM   1735  OD1 ASP A 114     -16.084   1.982 -12.396  1.00  0.230          O  
ATOM   1736  OD2 ASP A 114     -15.695   1.284 -14.376  1.00  0.230          O  
ATOM   1737  H   ASP A 114     -17.892  -2.555 -12.637  1.00  0.170          H  
ATOM   1738  HA  ASP A 114     -15.293  -1.282 -12.710  1.00  0.200          H  
ATOM   1739 1HB  ASP A 114     -17.387  -0.511 -13.973  1.00  0.270          H  
ATOM   1740 2HB  ASP A 114     -17.928   0.183 -12.455  1.00  0.270          H  
ATOM   1741  N   CYS A 115     -14.924  -0.116 -10.482  1.00  0.110          N  
ATOM   1742  CA  CYS A 115     -14.650   0.333  -9.117  1.00  0.090          C  
ATOM   1743  C   CYS A 115     -15.687   1.334  -8.628  1.00  0.100          C  
ATOM   1744  O   CYS A 115     -15.929   1.424  -7.431  1.00  0.110          O  
ATOM   1745  CB  CYS A 115     -13.283   0.992  -9.029  1.00  0.130          C  
ATOM   1746  SG  CYS A 115     -13.161   2.539  -9.950  1.00  0.130          S  
ATOM   1747  H   CYS A 115     -14.222   0.002 -11.200  1.00  0.130          H  
ATOM   1748  HA  CYS A 115     -14.662  -0.536  -8.461  1.00  0.110          H  
ATOM   1749 1HB  CYS A 115     -13.041   1.201  -7.991  1.00  0.160          H  
ATOM   1750 2HB  CYS A 115     -12.539   0.308  -9.410  1.00  0.160          H  
ATOM   1751  HG  CYS A 115     -13.937   3.248  -9.125  1.00  0.160          H  
ATOM   1752  N   ALA A 116     -16.384   2.006  -9.552  1.00  0.110          N  
ATOM   1753  CA  ALA A 116     -17.416   2.987  -9.251  1.00  0.130          C  
ATOM   1754  C   ALA A 116     -18.548   2.398  -8.421  1.00  0.150          C  
ATOM   1755  O   ALA A 116     -19.298   3.143  -7.771  1.00  0.180          O  
ATOM   1756  CB  ALA A 116     -17.992   3.539 -10.537  1.00  0.170          C  
ATOM   1757  H   ALA A 116     -16.164   1.868 -10.553  1.00  0.130          H  
ATOM   1758  HA  ALA A 116     -16.962   3.791  -8.690  1.00  0.160          H  
ATOM   1759 1HB  ALA A 116     -18.742   4.293 -10.309  1.00  0.210          H  
ATOM   1760 2HB  ALA A 116     -17.188   3.984 -11.126  1.00  0.210          H  
ATOM   1761 3HB  ALA A 116     -18.448   2.727 -11.104  1.00  0.210          H  
ATOM   1762  N   THR A 117     -18.704   1.075  -8.495  1.00  0.150          N  
ATOM   1763  CA  THR A 117     -19.761   0.366  -7.816  1.00  0.180          C  
ATOM   1764  C   THR A 117     -19.346  -0.061  -6.427  1.00  0.170          C  
ATOM   1765  O   THR A 117     -20.195  -0.478  -5.644  1.00  0.220          O  
ATOM   1766  CB  THR A 117     -20.131  -0.942  -8.538  1.00  0.240          C  
ATOM   1767  OG1 THR A 117     -19.043  -1.891  -8.440  1.00  0.240          O  
ATOM   1768  CG2 THR A 117     -20.416  -0.695  -9.961  1.00  0.240          C  
ATOM   1769  H   THR A 117     -18.028   0.530  -9.035  1.00  0.180          H  
ATOM   1770  HA  THR A 117     -20.633   1.017  -7.741  1.00  0.220          H  
ATOM   1771  HB  THR A 117     -21.014  -1.365  -8.082  1.00  0.290          H  
ATOM   1772  HG1 THR A 117     -18.263  -1.576  -8.963  1.00  0.290          H  
ATOM   1773 1HG2 THR A 117     -20.685  -1.634 -10.451  1.00  0.290          H  
ATOM   1774 2HG2 THR A 117     -21.237   0.003 -10.030  1.00  0.290          H  
ATOM   1775 3HG2 THR A 117     -19.535  -0.280 -10.433  1.00  0.290          H  
ATOM   1776  N   VAL A 118     -18.054   0.005  -6.095  1.00  0.140          N  
ATOM   1777  CA  VAL A 118     -17.630  -0.511  -4.801  1.00  0.150          C  
ATOM   1778  C   VAL A 118     -17.788   0.551  -3.741  1.00  0.200          C  
ATOM   1779  O   VAL A 118     -17.027   1.529  -3.667  1.00  0.310          O  
ATOM   1780  CB  VAL A 118     -16.170  -1.006  -4.863  1.00  0.210          C  
ATOM   1781  CG1 VAL A 118     -15.712  -1.515  -3.483  1.00  0.210          C  
ATOM   1782  CG2 VAL A 118     -16.066  -2.128  -5.907  1.00  0.210          C  
ATOM   1783  H   VAL A 118     -17.372   0.431  -6.725  1.00  0.170          H  
ATOM   1784  HA  VAL A 118     -18.267  -1.357  -4.535  1.00  0.180          H  
ATOM   1785  HB  VAL A 118     -15.524  -0.177  -5.153  1.00  0.250          H  
ATOM   1786 1HG1 VAL A 118     -14.685  -1.855  -3.555  1.00  0.250          H  
ATOM   1787 2HG1 VAL A 118     -15.774  -0.713  -2.747  1.00  0.250          H  
ATOM   1788 3HG1 VAL A 118     -16.345  -2.337  -3.169  1.00  0.250          H  
ATOM   1789 1HG2 VAL A 118     -15.041  -2.478  -5.967  1.00  0.250          H  
ATOM   1790 2HG2 VAL A 118     -16.713  -2.950  -5.622  1.00  0.250          H  
ATOM   1791 3HG2 VAL A 118     -16.380  -1.750  -6.883  1.00  0.250          H  
ATOM   1792  N   HIS A 119     -18.769   0.338  -2.879  1.00  0.230          N  
ATOM   1793  CA  HIS A 119     -19.117   1.320  -1.875  1.00  0.330          C  
ATOM   1794  C   HIS A 119     -18.819   0.774  -0.496  1.00  0.220          C  
ATOM   1795  O   HIS A 119     -19.027  -0.410  -0.205  1.00  0.230          O  
ATOM   1796  CB  HIS A 119     -20.595   1.709  -1.990  1.00  0.420          C  
ATOM   1797  CG  HIS A 119     -20.976   2.368  -3.311  1.00  0.420          C  
ATOM   1798  ND1 HIS A 119     -22.255   2.763  -3.582  1.00  0.420          N  
ATOM   1799  CD2 HIS A 119     -20.250   2.684  -4.422  1.00  0.420          C  
ATOM   1800  CE1 HIS A 119     -22.306   3.271  -4.803  1.00  0.420          C  
ATOM   1801  NE2 HIS A 119     -21.090   3.215  -5.327  1.00  0.420          N  
ATOM   1802  H   HIS A 119     -19.333  -0.515  -2.977  1.00  0.280          H  
ATOM   1803  HA  HIS A 119     -18.521   2.220  -2.013  1.00  0.400          H  
ATOM   1804 1HB  HIS A 119     -21.207   0.809  -1.878  1.00  0.510          H  
ATOM   1805 2HB  HIS A 119     -20.856   2.386  -1.179  1.00  0.510          H  
ATOM   1806  HD2 HIS A 119     -19.205   2.543  -4.610  1.00  0.510          H  
ATOM   1807  HE1 HIS A 119     -23.207   3.648  -5.281  1.00  0.510          H  
ATOM   1808  HE2 HIS A 119     -20.750   3.493  -6.264  1.00  0.510          H  
ATOM   1809  N   THR A 120     -18.311   1.644   0.375  1.00  0.290          N  
ATOM   1810  CA  THR A 120     -17.949   1.186   1.713  1.00  0.360          C  
ATOM   1811  C   THR A 120     -18.664   1.988   2.814  1.00  0.300          C  
ATOM   1812  O   THR A 120     -18.717   3.226   2.790  1.00  0.320          O  
ATOM   1813  CB  THR A 120     -16.417   1.288   1.928  1.00  0.480          C  
ATOM   1814  OG1 THR A 120     -15.721   0.561   0.903  1.00  0.480          O  
ATOM   1815  CG2 THR A 120     -16.055   0.615   3.275  1.00  0.480          C  
ATOM   1816  H   THR A 120     -18.171   2.603   0.099  1.00  0.350          H  
ATOM   1817  HA  THR A 120     -18.243   0.143   1.824  1.00  0.430          H  
ATOM   1818  HB  THR A 120     -16.099   2.332   1.931  1.00  0.570          H  
ATOM   1819  HG1 THR A 120     -15.929   0.955   0.050  1.00  0.570          H  
ATOM   1820 1HG2 THR A 120     -14.995   0.664   3.453  1.00  0.570          H  
ATOM   1821 2HG2 THR A 120     -16.534   1.107   4.048  1.00  0.570          H  
ATOM   1822 3HG2 THR A 120     -16.368  -0.417   3.260  1.00  0.570          H  
ATOM   1823  N   ALA A 121     -19.213   1.243   3.777  1.00  0.330          N  
ATOM   1824  CA  ALA A 121     -19.901   1.749   4.974  1.00  0.380          C  
ATOM   1825  C   ALA A 121     -19.027   2.569   5.954  1.00  0.340          C  
ATOM   1826  O   ALA A 121     -19.525   3.479   6.615  1.00  0.560          O  
ATOM   1827  CB  ALA A 121     -20.482   0.568   5.732  1.00  0.510          C  
ATOM   1828  H   ALA A 121     -19.152   0.226   3.654  1.00  0.400          H  
ATOM   1829  HA  ALA A 121     -20.711   2.391   4.637  1.00  0.460          H  
ATOM   1830 1HB  ALA A 121     -21.043   0.927   6.594  1.00  0.610          H  
ATOM   1831 2HB  ALA A 121     -21.143   0.015   5.069  1.00  0.610          H  
ATOM   1832 3HB  ALA A 121     -19.679  -0.075   6.068  1.00  0.610          H  
ATOM   1833  N   ASN A 122     -17.746   2.220   6.079  1.00  0.300          N  
ATOM   1834  CA  ASN A 122     -16.802   2.831   7.023  1.00  0.240          C  
ATOM   1835  C   ASN A 122     -15.523   3.241   6.292  1.00  0.320          C  
ATOM   1836  O   ASN A 122     -15.401   3.023   5.093  1.00  0.820          O  
ATOM   1837  CB  ASN A 122     -16.482   1.826   8.140  1.00  0.360          C  
ATOM   1838  CG  ASN A 122     -15.804   2.393   9.446  1.00  0.360          C  
ATOM   1839  OD1 ASN A 122     -15.388   3.564   9.479  1.00  0.360          O  
ATOM   1840  ND2 ASN A 122     -15.640   1.561  10.447  1.00  0.360          N  
ATOM   1841  H   ASN A 122     -17.398   1.470   5.505  1.00  0.360          H  
ATOM   1842  HA  ASN A 122     -17.252   3.733   7.446  1.00  0.290          H  
ATOM   1843 1HB  ASN A 122     -17.394   1.292   8.422  1.00  0.430          H  
ATOM   1844 2HB  ASN A 122     -15.806   1.097   7.715  1.00  0.430          H  
ATOM   1845 1HD2 ASN A 122     -15.140   1.873  11.276  1.00  0.430          H  
ATOM   1846 2HD2 ASN A 122     -15.961   0.611  10.387  1.00  0.430          H  
ATOM   1847  N   LYS A 123     -14.571   3.821   7.013  1.00  0.150          N  
ATOM   1848  CA  LYS A 123     -13.305   4.239   6.433  1.00  0.090          C  
ATOM   1849  C   LYS A 123     -12.219   3.151   6.411  1.00  0.120          C  
ATOM   1850  O   LYS A 123     -12.204   2.233   7.238  1.00  0.160          O  
ATOM   1851  CB  LYS A 123     -12.810   5.484   7.149  1.00  0.150          C  
ATOM   1852  CG  LYS A 123     -13.712   6.703   6.945  1.00  0.150          C  
ATOM   1853  CD  LYS A 123     -13.159   7.950   7.615  1.00  0.150          C  
ATOM   1854  CE  LYS A 123     -14.046   9.166   7.357  1.00  0.150          C  
ATOM   1855  NZ  LYS A 123     -13.553  10.376   8.072  1.00  0.150          N  
ATOM   1856  H   LYS A 123     -14.747   3.986   7.993  1.00  0.180          H  
ATOM   1857  HA  LYS A 123     -13.503   4.508   5.397  1.00  0.110          H  
ATOM   1858 1HB  LYS A 123     -12.731   5.285   8.204  1.00  0.180          H  
ATOM   1859 2HB  LYS A 123     -11.829   5.729   6.783  1.00  0.180          H  
ATOM   1860 1HG  LYS A 123     -13.816   6.898   5.883  1.00  0.180          H  
ATOM   1861 2HG  LYS A 123     -14.700   6.490   7.349  1.00  0.180          H  
ATOM   1862 1HD  LYS A 123     -13.037   7.789   8.688  1.00  0.180          H  
ATOM   1863 2HD  LYS A 123     -12.197   8.172   7.178  1.00  0.180          H  
ATOM   1864 1HE  LYS A 123     -14.050   9.368   6.283  1.00  0.180          H  
ATOM   1865 2HE  LYS A 123     -15.065   8.951   7.679  1.00  0.180          H  
ATOM   1866 1HZ  LYS A 123     -14.158  11.156   7.860  1.00  0.180          H  
ATOM   1867 2HZ  LYS A 123     -13.558  10.204   9.065  1.00  0.180          H  
ATOM   1868 3HZ  LYS A 123     -12.608  10.588   7.777  1.00  0.180          H  
ATOM   1869  N   TRP A 124     -11.320   3.278   5.435  1.00  0.090          N  
ATOM   1870  CA  TRP A 124     -10.177   2.393   5.190  1.00  0.120          C  
ATOM   1871  C   TRP A 124      -8.892   2.866   5.853  1.00  0.060          C  
ATOM   1872  O   TRP A 124      -8.674   4.063   6.050  1.00  0.100          O  
ATOM   1873  CB  TRP A 124      -9.927   2.267   3.678  1.00  0.160          C  
ATOM   1874  CG  TRP A 124     -11.056   1.603   2.978  1.00  0.160          C  
ATOM   1875  CD1 TRP A 124     -12.042   2.209   2.282  1.00  0.160          C  
ATOM   1876  CD2 TRP A 124     -11.357   0.199   2.942  1.00  0.160          C  
ATOM   1877  NE1 TRP A 124     -12.924   1.270   1.820  1.00  0.160          N  
ATOM   1878  CE2 TRP A 124     -12.524   0.051   2.225  1.00  0.160          C  
ATOM   1879  CE3 TRP A 124     -10.748  -0.911   3.457  1.00  0.160          C  
ATOM   1880  CZ2 TRP A 124     -13.100  -1.171   2.026  1.00  0.160          C  
ATOM   1881  CZ3 TRP A 124     -11.324  -2.155   3.267  1.00  0.160          C  
ATOM   1882  CH2 TRP A 124     -12.475  -2.269   2.570  1.00  0.160          C  
ATOM   1883  H   TRP A 124     -11.453   4.072   4.813  1.00  0.110          H  
ATOM   1884  HA  TRP A 124     -10.422   1.407   5.586  1.00  0.140          H  
ATOM   1885 1HB  TRP A 124      -9.788   3.258   3.245  1.00  0.190          H  
ATOM   1886 2HB  TRP A 124      -9.014   1.694   3.496  1.00  0.190          H  
ATOM   1887  HD1 TRP A 124     -12.123   3.284   2.120  1.00  0.190          H  
ATOM   1888  HE1 TRP A 124     -13.765   1.431   1.267  1.00  0.190          H  
ATOM   1889  HE3 TRP A 124      -9.837  -0.798   3.999  1.00  0.190          H  
ATOM   1890  HZ2 TRP A 124     -14.024  -1.277   1.462  1.00  0.190          H  
ATOM   1891  HZ3 TRP A 124     -10.827  -3.035   3.685  1.00  0.190          H  
ATOM   1892  HH2 TRP A 124     -12.910  -3.228   2.429  1.00  0.190          H  
ATOM   1893  N   ASP A 125      -7.999   1.936   6.188  1.00  0.040          N  
ATOM   1894  CA  ASP A 125      -6.709   2.338   6.728  1.00  0.050          C  
ATOM   1895  C   ASP A 125      -5.678   2.407   5.608  1.00  0.050          C  
ATOM   1896  O   ASP A 125      -4.789   3.265   5.628  1.00  0.070          O  
ATOM   1897  CB  ASP A 125      -6.235   1.343   7.778  1.00  0.070          C  
ATOM   1898  CG  ASP A 125      -7.162   1.262   8.959  1.00  0.070          C  
ATOM   1899  OD1 ASP A 125      -7.527   2.271   9.490  1.00  0.070          O  
ATOM   1900  OD2 ASP A 125      -7.521   0.164   9.343  1.00  0.070          O  
ATOM   1901  H   ASP A 125      -8.181   0.943   6.044  1.00  0.050          H  
ATOM   1902  HA  ASP A 125      -6.801   3.324   7.184  1.00  0.060          H  
ATOM   1903 1HB  ASP A 125      -6.149   0.356   7.319  1.00  0.080          H  
ATOM   1904 2HB  ASP A 125      -5.240   1.626   8.127  1.00  0.080          H  
ATOM   1905  N   LEU A 126      -5.806   1.495   4.641  1.00  0.040          N  
ATOM   1906  CA  LEU A 126      -4.867   1.402   3.529  1.00  0.040          C  
ATOM   1907  C   LEU A 126      -5.563   1.155   2.188  1.00  0.060          C  
ATOM   1908  O   LEU A 126      -6.383   0.241   2.051  1.00  0.110          O  
ATOM   1909  CB  LEU A 126      -3.828   0.303   3.849  1.00  0.060          C  
ATOM   1910  CG  LEU A 126      -2.756  -0.074   2.767  1.00  0.060          C  
ATOM   1911  CD1 LEU A 126      -1.826   1.116   2.453  1.00  0.060          C  
ATOM   1912  CD2 LEU A 126      -1.927  -1.260   3.312  1.00  0.060          C  
ATOM   1913  H   LEU A 126      -6.560   0.811   4.721  1.00  0.050          H  
ATOM   1914  HA  LEU A 126      -4.344   2.349   3.460  1.00  0.050          H  
ATOM   1915 1HB  LEU A 126      -3.282   0.626   4.733  1.00  0.070          H  
ATOM   1916 2HB  LEU A 126      -4.370  -0.603   4.106  1.00  0.070          H  
ATOM   1917  HG  LEU A 126      -3.252  -0.363   1.847  1.00  0.070          H  
ATOM   1918 1HD1 LEU A 126      -1.092   0.816   1.703  1.00  0.070          H  
ATOM   1919 2HD1 LEU A 126      -2.406   1.950   2.063  1.00  0.070          H  
ATOM   1920 3HD1 LEU A 126      -1.313   1.428   3.354  1.00  0.070          H  
ATOM   1921 1HD2 LEU A 126      -1.195  -1.541   2.585  1.00  0.070          H  
ATOM   1922 2HD2 LEU A 126      -1.425  -0.965   4.229  1.00  0.070          H  
ATOM   1923 3HD2 LEU A 126      -2.581  -2.107   3.517  1.00  0.070          H  
ATOM   1924  N   ILE A 127      -5.278   2.017   1.223  1.00  0.040          N  
ATOM   1925  CA  ILE A 127      -5.855   1.899  -0.112  1.00  0.060          C  
ATOM   1926  C   ILE A 127      -4.765   1.625  -1.142  1.00  0.050          C  
ATOM   1927  O   ILE A 127      -3.821   2.397  -1.266  1.00  0.070          O  
ATOM   1928  CB  ILE A 127      -6.618   3.200  -0.485  1.00  0.080          C  
ATOM   1929  CG1 ILE A 127      -7.778   3.446   0.531  1.00  0.080          C  
ATOM   1930  CG2 ILE A 127      -7.133   3.138  -1.971  1.00  0.080          C  
ATOM   1931  CD1 ILE A 127      -8.430   4.832   0.419  1.00  0.080          C  
ATOM   1932  H   ILE A 127      -4.626   2.781   1.443  1.00  0.050          H  
ATOM   1933  HA  ILE A 127      -6.550   1.059  -0.129  1.00  0.070          H  
ATOM   1934  HB  ILE A 127      -5.946   4.032  -0.369  1.00  0.090          H  
ATOM   1935 1HG1 ILE A 127      -8.534   2.686   0.387  1.00  0.090          H  
ATOM   1936 2HG1 ILE A 127      -7.388   3.342   1.539  1.00  0.090          H  
ATOM   1937 1HG2 ILE A 127      -7.640   4.059  -2.234  1.00  0.090          H  
ATOM   1938 2HG2 ILE A 127      -6.294   3.000  -2.654  1.00  0.090          H  
ATOM   1939 3HG2 ILE A 127      -7.821   2.302  -2.082  1.00  0.090          H  
ATOM   1940 1HD1 ILE A 127      -9.225   4.921   1.166  1.00  0.090          H  
ATOM   1941 2HD1 ILE A 127      -7.680   5.600   0.587  1.00  0.090          H  
ATOM   1942 3HD1 ILE A 127      -8.845   4.982  -0.541  1.00  0.090          H  
ATOM   1943  N   ILE A 128      -4.892   0.540  -1.883  1.00  0.050          N  
ATOM   1944  CA  ILE A 128      -3.924   0.205  -2.917  1.00  0.050          C  
ATOM   1945  C   ILE A 128      -4.633   0.045  -4.250  1.00  0.050          C  
ATOM   1946  O   ILE A 128      -5.696  -0.571  -4.320  1.00  0.070          O  
ATOM   1947  CB  ILE A 128      -3.089  -1.046  -2.544  1.00  0.070          C  
ATOM   1948  CG1 ILE A 128      -2.304  -0.723  -1.224  1.00  0.070          C  
ATOM   1949  CG2 ILE A 128      -2.119  -1.434  -3.718  1.00  0.070          C  
ATOM   1950  CD1 ILE A 128      -1.596  -1.857  -0.592  1.00  0.070          C  
ATOM   1951  H   ILE A 128      -5.689  -0.084  -1.717  1.00  0.060          H  
ATOM   1952  HA  ILE A 128      -3.227   1.031  -3.019  1.00  0.060          H  
ATOM   1953  HB  ILE A 128      -3.759  -1.883  -2.337  1.00  0.080          H  
ATOM   1954 1HG1 ILE A 128      -1.586   0.051  -1.436  1.00  0.080          H  
ATOM   1955 2HG1 ILE A 128      -2.999  -0.347  -0.496  1.00  0.080          H  
ATOM   1956 1HG2 ILE A 128      -1.537  -2.309  -3.454  1.00  0.080          H  
ATOM   1957 2HG2 ILE A 128      -2.688  -1.665  -4.621  1.00  0.080          H  
ATOM   1958 3HG2 ILE A 128      -1.441  -0.598  -3.927  1.00  0.080          H  
ATOM   1959 1HD1 ILE A 128      -1.101  -1.510   0.303  1.00  0.080          H  
ATOM   1960 2HD1 ILE A 128      -2.318  -2.635  -0.333  1.00  0.080          H  
ATOM   1961 3HD1 ILE A 128      -0.855  -2.250  -1.271  1.00  0.080          H  
ATOM   1962  N   SER A 129      -4.085   0.646  -5.296  1.00  0.060          N  
ATOM   1963  CA  SER A 129      -4.709   0.527  -6.606  1.00  0.070          C  
ATOM   1964  C   SER A 129      -3.742   0.341  -7.744  1.00  0.090          C  
ATOM   1965  O   SER A 129      -2.789   1.096  -7.922  1.00  0.150          O  
ATOM   1966  CB  SER A 129      -5.565   1.729  -6.925  1.00  0.090          C  
ATOM   1967  OG  SER A 129      -6.068   1.634  -8.241  1.00  0.090          O  
ATOM   1968  H   SER A 129      -3.217   1.177  -5.170  1.00  0.070          H  
ATOM   1969  HA  SER A 129      -5.351  -0.349  -6.588  1.00  0.080          H  
ATOM   1970 1HB  SER A 129      -6.390   1.789  -6.216  1.00  0.110          H  
ATOM   1971 2HB  SER A 129      -4.979   2.625  -6.824  1.00  0.110          H  
ATOM   1972  HG  SER A 129      -6.736   2.325  -8.315  1.00  0.110          H  
ATOM   1973  N   ASP A 130      -4.001  -0.708  -8.506  1.00  0.080          N  
ATOM   1974  CA  ASP A 130      -3.252  -1.082  -9.686  1.00  0.090          C  
ATOM   1975  C   ASP A 130      -4.101  -0.919 -10.915  1.00  0.100          C  
ATOM   1976  O   ASP A 130      -3.845  -1.539 -11.951  1.00  0.140          O  
ATOM   1977  CB  ASP A 130      -2.816  -2.505  -9.573  1.00  0.120          C  
ATOM   1978  CG  ASP A 130      -1.899  -2.656  -8.505  1.00  0.120          C  
ATOM   1979  OD1 ASP A 130      -0.949  -1.942  -8.420  1.00  0.120          O  
ATOM   1980  OD2 ASP A 130      -2.132  -3.515  -7.712  1.00  0.120          O  
ATOM   1981  H   ASP A 130      -4.801  -1.293  -8.250  1.00  0.100          H  
ATOM   1982  HA  ASP A 130      -2.384  -0.441  -9.773  1.00  0.110          H  
ATOM   1983 1HB  ASP A 130      -3.687  -3.144  -9.400  1.00  0.150          H  
ATOM   1984 2HB  ASP A 130      -2.344  -2.828 -10.499  1.00  0.150          H  
ATOM   1985  N   MET A 131      -5.160  -0.134 -10.792  1.00  0.100          N  
ATOM   1986  CA  MET A 131      -6.045   0.036 -11.918  1.00  0.110          C  
ATOM   1987  C   MET A 131      -5.340   0.712 -13.070  1.00  0.120          C  
ATOM   1988  O   MET A 131      -4.515   1.605 -12.879  1.00  0.110          O  
ATOM   1989  CB  MET A 131      -7.294   0.807 -11.513  1.00  0.150          C  
ATOM   1990  CG  MET A 131      -8.205   0.037 -10.578  1.00  0.150          C  
ATOM   1991  SD  MET A 131      -9.760   0.888 -10.209  1.00  0.150          S  
ATOM   1992  CE  MET A 131      -9.344   2.181  -9.039  1.00  0.150          C  
ATOM   1993  H   MET A 131      -5.333   0.362  -9.916  1.00  0.120          H  
ATOM   1994  HA  MET A 131      -6.352  -0.950 -12.263  1.00  0.130          H  
ATOM   1995 1HB  MET A 131      -6.996   1.719 -11.017  1.00  0.180          H  
ATOM   1996 2HB  MET A 131      -7.859   1.080 -12.404  1.00  0.180          H  
ATOM   1997 1HG  MET A 131      -8.438  -0.927 -11.021  1.00  0.180          H  
ATOM   1998 2HG  MET A 131      -7.674  -0.140  -9.647  1.00  0.180          H  
ATOM   1999 1HE  MET A 131     -10.241   2.744  -8.778  1.00  0.180          H  
ATOM   2000 2HE  MET A 131      -8.925   1.751  -8.143  1.00  0.180          H  
ATOM   2001 3HE  MET A 131      -8.629   2.838  -9.483  1.00  0.180          H  
ATOM   2002  N   TYR A 132      -5.696   0.289 -14.270  1.00  0.130          N  
ATOM   2003  CA  TYR A 132      -5.183   0.862 -15.492  1.00  0.130          C  
ATOM   2004  C   TYR A 132      -6.220   0.634 -16.567  1.00  0.110          C  
ATOM   2005  O   TYR A 132      -6.855  -0.420 -16.592  1.00  0.140          O  
ATOM   2006  CB  TYR A 132      -3.867   0.205 -15.892  1.00  0.180          C  
ATOM   2007  CG  TYR A 132      -3.191   0.857 -17.077  1.00  0.180          C  
ATOM   2008  CD1 TYR A 132      -2.392   1.960 -16.863  1.00  0.180          C  
ATOM   2009  CD2 TYR A 132      -3.364   0.364 -18.371  1.00  0.180          C  
ATOM   2010  CE1 TYR A 132      -1.764   2.563 -17.918  1.00  0.180          C  
ATOM   2011  CE2 TYR A 132      -2.722   0.986 -19.428  1.00  0.180          C  
ATOM   2012  CZ  TYR A 132      -1.922   2.081 -19.193  1.00  0.180          C  
ATOM   2013  OH  TYR A 132      -1.262   2.703 -20.227  1.00  0.180          O  
ATOM   2014  H   TYR A 132      -6.364  -0.465 -14.339  1.00  0.160          H  
ATOM   2015  HA  TYR A 132      -5.040   1.933 -15.362  1.00  0.160          H  
ATOM   2016 1HB  TYR A 132      -3.177   0.235 -15.044  1.00  0.220          H  
ATOM   2017 2HB  TYR A 132      -4.044  -0.842 -16.132  1.00  0.220          H  
ATOM   2018  HD1 TYR A 132      -2.255   2.350 -15.851  1.00  0.220          H  
ATOM   2019  HD2 TYR A 132      -3.999  -0.507 -18.550  1.00  0.220          H  
ATOM   2020  HE1 TYR A 132      -1.134   3.423 -17.747  1.00  0.220          H  
ATOM   2021  HE2 TYR A 132      -2.843   0.614 -20.442  1.00  0.220          H  
ATOM   2022  HH  TYR A 132      -1.403   2.209 -21.039  1.00  0.220          H  
ATOM   2023  N   ASP A 133      -6.418   1.620 -17.433  1.00  0.120          N  
ATOM   2024  CA  ASP A 133      -7.328   1.479 -18.559  1.00  0.160          C  
ATOM   2025  C   ASP A 133      -6.533   1.278 -19.848  1.00  0.190          C  
ATOM   2026  O   ASP A 133      -5.935   2.254 -20.311  1.00  0.290          O  
ATOM   2027  CB  ASP A 133      -8.236   2.698 -18.737  1.00  0.210          C  
ATOM   2028  CG  ASP A 133      -9.244   2.496 -19.926  1.00  0.210          C  
ATOM   2029  OD1 ASP A 133      -9.129   1.473 -20.619  1.00  0.210          O  
ATOM   2030  OD2 ASP A 133     -10.093   3.339 -20.120  1.00  0.210          O  
ATOM   2031  H   ASP A 133      -5.895   2.482 -17.337  1.00  0.140          H  
ATOM   2032  HA  ASP A 133      -7.983   0.638 -18.365  1.00  0.190          H  
ATOM   2033 1HB  ASP A 133      -8.803   2.867 -17.820  1.00  0.250          H  
ATOM   2034 2HB  ASP A 133      -7.636   3.589 -18.922  1.00  0.250          H  
ATOM   2035  N   PRO A 134      -6.498   0.067 -20.451  1.00  0.180          N  
ATOM   2036  CA  PRO A 134      -5.742  -0.274 -21.644  1.00  0.220          C  
ATOM   2037  C   PRO A 134      -5.929   0.734 -22.775  1.00  0.240          C  
ATOM   2038  O   PRO A 134      -4.986   0.955 -23.537  1.00  0.260          O  
ATOM   2039  CB  PRO A 134      -6.325  -1.640 -22.021  1.00  0.330          C  
ATOM   2040  CG  PRO A 134      -6.738  -2.240 -20.706  1.00  0.330          C  
ATOM   2041  CD  PRO A 134      -7.268  -1.074 -19.901  1.00  0.330          C  
ATOM   2042  HA  PRO A 134      -4.683  -0.370 -21.385  1.00  0.260          H  
ATOM   2043 1HB  PRO A 134      -7.168  -1.509 -22.717  1.00  0.400          H  
ATOM   2044 2HB  PRO A 134      -5.565  -2.240 -22.544  1.00  0.400          H  
ATOM   2045 1HG  PRO A 134      -7.499  -3.019 -20.864  1.00  0.400          H  
ATOM   2046 2HG  PRO A 134      -5.879  -2.728 -20.222  1.00  0.400          H  
ATOM   2047 1HD  PRO A 134      -8.352  -0.931 -20.064  1.00  0.400          H  
ATOM   2048 2HD  PRO A 134      -7.018  -1.259 -18.853  1.00  0.400          H  
ATOM   2049  N   LYS A 135      -7.108   1.389 -22.871  1.00  0.250          N  
ATOM   2050  CA  LYS A 135      -7.354   2.375 -23.931  1.00  0.280          C  
ATOM   2051  C   LYS A 135      -6.347   3.531 -23.937  1.00  0.250          C  
ATOM   2052  O   LYS A 135      -6.221   4.237 -24.940  1.00  0.250          O  
ATOM   2053  CB  LYS A 135      -8.760   2.948 -23.812  1.00  0.380          C  
ATOM   2054  CG  LYS A 135      -9.870   1.958 -24.144  1.00  0.380          C  
ATOM   2055  CD  LYS A 135     -11.241   2.594 -23.967  1.00  0.380          C  
ATOM   2056  CE  LYS A 135     -12.365   1.614 -24.288  1.00  0.380          C  
ATOM   2057  NZ  LYS A 135     -13.704   2.218 -24.053  1.00  0.380          N  
ATOM   2058  H   LYS A 135      -7.885   1.212 -22.205  1.00  0.300          H  
ATOM   2059  HA  LYS A 135      -7.270   1.864 -24.890  1.00  0.340          H  
ATOM   2060 1HB  LYS A 135      -8.921   3.295 -22.788  1.00  0.460          H  
ATOM   2061 2HB  LYS A 135      -8.862   3.809 -24.469  1.00  0.460          H  
ATOM   2062 1HG  LYS A 135      -9.756   1.611 -25.171  1.00  0.460          H  
ATOM   2063 2HG  LYS A 135      -9.788   1.100 -23.474  1.00  0.460          H  
ATOM   2064 1HD  LYS A 135     -11.342   2.924 -22.925  1.00  0.460          H  
ATOM   2065 2HD  LYS A 135     -11.326   3.464 -24.615  1.00  0.460          H  
ATOM   2066 1HE  LYS A 135     -12.290   1.311 -25.331  1.00  0.460          H  
ATOM   2067 2HE  LYS A 135     -12.259   0.732 -23.654  1.00  0.460          H  
ATOM   2068 1HZ  LYS A 135     -14.425   1.543 -24.270  1.00  0.460          H  
ATOM   2069 2HZ  LYS A 135     -13.778   2.491 -23.079  1.00  0.460          H  
ATOM   2070 3HZ  LYS A 135     -13.818   3.032 -24.640  1.00  0.460          H  
ATOM   2071  N   THR A 136      -5.606   3.680 -22.837  1.00  0.250          N  
ATOM   2072  CA  THR A 136      -4.596   4.700 -22.601  1.00  0.240          C  
ATOM   2073  C   THR A 136      -3.476   4.607 -23.625  1.00  0.290          C  
ATOM   2074  O   THR A 136      -2.776   5.586 -23.876  1.00  0.400          O  
ATOM   2075  CB  THR A 136      -4.042   4.564 -21.161  1.00  0.340          C  
ATOM   2076  OG1 THR A 136      -5.120   4.739 -20.230  1.00  0.340          O  
ATOM   2077  CG2 THR A 136      -2.951   5.597 -20.868  1.00  0.340          C  
ATOM   2078  H   THR A 136      -5.771   3.026 -22.070  1.00  0.300          H  
ATOM   2079  HA  THR A 136      -5.066   5.678 -22.697  1.00  0.290          H  
ATOM   2080  HB  THR A 136      -3.638   3.566 -21.035  1.00  0.410          H  
ATOM   2081  HG1 THR A 136      -5.725   3.979 -20.306  1.00  0.410          H  
ATOM   2082 1HG2 THR A 136      -2.600   5.463 -19.853  1.00  0.410          H  
ATOM   2083 2HG2 THR A 136      -2.119   5.461 -21.543  1.00  0.410          H  
ATOM   2084 3HG2 THR A 136      -3.357   6.602 -20.981  1.00  0.410          H  
ATOM   2085  N   LYS A 137      -3.285   3.417 -24.209  1.00  0.280          N  
ATOM   2086  CA  LYS A 137      -2.257   3.209 -25.221  1.00  0.360          C  
ATOM   2087  C   LYS A 137      -2.510   4.070 -26.467  1.00  0.400          C  
ATOM   2088  O   LYS A 137      -1.584   4.378 -27.226  1.00  0.480          O  
ATOM   2089  CB  LYS A 137      -2.202   1.733 -25.635  1.00  0.470          C  
ATOM   2090  CG  LYS A 137      -3.422   1.241 -26.451  1.00  0.470          C  
ATOM   2091  CD  LYS A 137      -3.345  -0.258 -26.733  1.00  0.470          C  
ATOM   2092  CE  LYS A 137      -4.534  -0.732 -27.558  1.00  0.470          C  
ATOM   2093  NZ  LYS A 137      -4.489  -2.202 -27.807  1.00  0.470          N  
ATOM   2094  H   LYS A 137      -3.899   2.639 -23.946  1.00  0.340          H  
ATOM   2095  HA  LYS A 137      -1.294   3.499 -24.799  1.00  0.430          H  
ATOM   2096 1HB  LYS A 137      -1.305   1.554 -26.225  1.00  0.570          H  
ATOM   2097 2HB  LYS A 137      -2.137   1.114 -24.740  1.00  0.570          H  
ATOM   2098 1HG  LYS A 137      -4.344   1.468 -25.917  1.00  0.570          H  
ATOM   2099 2HG  LYS A 137      -3.448   1.755 -27.410  1.00  0.570          H  
ATOM   2100 1HD  LYS A 137      -2.423  -0.482 -27.268  1.00  0.570          H  
ATOM   2101 2HD  LYS A 137      -3.339  -0.799 -25.784  1.00  0.570          H  
ATOM   2102 1HE  LYS A 137      -5.454  -0.491 -27.024  1.00  0.570          H  
ATOM   2103 2HE  LYS A 137      -4.536  -0.211 -28.515  1.00  0.570          H  
ATOM   2104 1HZ  LYS A 137      -5.293  -2.478 -28.354  1.00  0.570          H  
ATOM   2105 2HZ  LYS A 137      -3.644  -2.436 -28.311  1.00  0.570          H  
ATOM   2106 3HZ  LYS A 137      -4.500  -2.690 -26.923  1.00  0.570          H  
ATOM   2107  N   ASN A 138      -3.765   4.479 -26.701  1.00  0.360          N  
ATOM   2108  CA  ASN A 138      -4.098   5.274 -27.874  1.00  0.420          C  
ATOM   2109  C   ASN A 138      -3.821   6.730 -27.585  1.00  0.470          C  
ATOM   2110  O   ASN A 138      -4.740   7.530 -27.399  1.00  0.500          O  
ATOM   2111  CB  ASN A 138      -5.546   5.079 -28.279  1.00  0.560          C  
ATOM   2112  CG  ASN A 138      -5.862   5.706 -29.619  1.00  0.560          C  
ATOM   2113  OD1 ASN A 138      -4.953   5.999 -30.406  1.00  0.560          O  
ATOM   2114  ND2 ASN A 138      -7.129   5.911 -29.891  1.00  0.560          N  
ATOM   2115  H   ASN A 138      -4.516   4.256 -26.042  1.00  0.430          H  
ATOM   2116  HA  ASN A 138      -3.453   4.975 -28.700  1.00  0.500          H  
ATOM   2117 1HB  ASN A 138      -5.766   4.013 -28.325  1.00  0.680          H  
ATOM   2118 2HB  ASN A 138      -6.196   5.512 -27.517  1.00  0.680          H  
ATOM   2119 1HD2 ASN A 138      -7.396   6.322 -30.764  1.00  0.680          H  
ATOM   2120 2HD2 ASN A 138      -7.829   5.659 -29.222  1.00  0.680          H  
ATOM   2121  N   VAL A 139      -2.546   7.058 -27.527  1.00  0.520          N  
ATOM   2122  CA  VAL A 139      -2.129   8.392 -27.164  1.00  0.580          C  
ATOM   2123  C   VAL A 139      -2.192   9.331 -28.341  1.00  0.670          C  
ATOM   2124  O   VAL A 139      -1.518   9.127 -29.352  1.00  0.760          O  
ATOM   2125  CB  VAL A 139      -0.694   8.359 -26.627  1.00  0.790          C  
ATOM   2126  CG1 VAL A 139      -0.206   9.781 -26.299  1.00  0.790          C  
ATOM   2127  CG2 VAL A 139      -0.648   7.462 -25.399  1.00  0.790          C  
ATOM   2128  H   VAL A 139      -1.879   6.301 -27.696  1.00  0.620          H  
ATOM   2129  HA  VAL A 139      -2.795   8.762 -26.384  1.00  0.700          H  
ATOM   2130  HB  VAL A 139      -0.038   7.954 -27.394  1.00  0.950          H  
ATOM   2131 1HG1 VAL A 139       0.811   9.726 -25.944  1.00  0.950          H  
ATOM   2132 2HG1 VAL A 139      -0.230  10.412 -27.188  1.00  0.950          H  
ATOM   2133 3HG1 VAL A 139      -0.841  10.221 -25.528  1.00  0.950          H  
ATOM   2134 1HG2 VAL A 139       0.363   7.416 -25.036  1.00  0.950          H  
ATOM   2135 2HG2 VAL A 139      -1.300   7.860 -24.622  1.00  0.950          H  
ATOM   2136 3HG2 VAL A 139      -0.976   6.462 -25.654  1.00  0.950          H  
ATOM   2137  N   THR A 140      -2.974  10.384 -28.185  1.00  0.730          N  
ATOM   2138  CA  THR A 140      -3.155  11.380 -29.215  1.00  0.840          C  
ATOM   2139  C   THR A 140      -3.016  12.749 -28.581  1.00  0.990          C  
ATOM   2140  O   THR A 140      -3.017  12.869 -27.356  1.00  1.140          O  
ATOM   2141  CB  THR A 140      -4.545  11.250 -29.878  1.00  1.130          C  
ATOM   2142  OG1 THR A 140      -5.555  11.609 -28.927  1.00  1.130          O  
ATOM   2143  CG2 THR A 140      -4.784   9.790 -30.326  1.00  1.130          C  
ATOM   2144  H   THR A 140      -3.496  10.483 -27.325  1.00  0.880          H  
ATOM   2145  HA  THR A 140      -2.379  11.266 -29.971  1.00  1.010          H  
ATOM   2146  HB  THR A 140      -4.602  11.914 -30.739  1.00  1.360          H  
ATOM   2147  HG1 THR A 140      -6.412  11.629 -29.358  1.00  1.360          H  
ATOM   2148 1HG2 THR A 140      -5.764   9.708 -30.789  1.00  1.360          H  
ATOM   2149 2HG2 THR A 140      -4.018   9.499 -31.043  1.00  1.360          H  
ATOM   2150 3HG2 THR A 140      -4.746   9.122 -29.473  1.00  1.360          H  
ATOM   2151  N   LYS A 141      -2.922  13.781 -29.416  1.00  1.080          N  
ATOM   2152  CA  LYS A 141      -2.855  15.168 -28.968  1.00  1.230          C  
ATOM   2153  C   LYS A 141      -1.808  15.381 -27.880  1.00  0.910          C  
ATOM   2154  O   LYS A 141      -0.610  15.224 -28.127  1.00  1.550          O  
ATOM   2155  CB  LYS A 141      -4.239  15.638 -28.512  1.00  1.660          C  
ATOM   2156  CG  LYS A 141      -5.298  15.599 -29.609  1.00  1.660          C  
ATOM   2157  CD  LYS A 141      -6.626  16.177 -29.126  1.00  1.660          C  
ATOM   2158  CE  LYS A 141      -7.691  16.133 -30.219  1.00  1.660          C  
ATOM   2159  NZ  LYS A 141      -8.999  16.675 -29.747  1.00  1.660          N  
ATOM   2160  H   LYS A 141      -2.905  13.590 -30.406  1.00  1.300          H  
ATOM   2161  HA  LYS A 141      -2.560  15.783 -29.819  1.00  1.480          H  
ATOM   2162 1HB  LYS A 141      -4.593  15.006 -27.693  1.00  1.990          H  
ATOM   2163 2HB  LYS A 141      -4.179  16.664 -28.149  1.00  1.990          H  
ATOM   2164 1HG  LYS A 141      -4.949  16.165 -30.471  1.00  1.990          H  
ATOM   2165 2HG  LYS A 141      -5.455  14.564 -29.914  1.00  1.990          H  
ATOM   2166 1HD  LYS A 141      -6.976  15.604 -28.266  1.00  1.990          H  
ATOM   2167 2HD  LYS A 141      -6.480  17.211 -28.816  1.00  1.990          H  
ATOM   2168 1HE  LYS A 141      -7.352  16.721 -31.071  1.00  1.990          H  
ATOM   2169 2HE  LYS A 141      -7.831  15.099 -30.537  1.00  1.990          H  
ATOM   2170 1HZ  LYS A 141      -9.675  16.627 -30.498  1.00  1.990          H  
ATOM   2171 2HZ  LYS A 141      -9.331  16.129 -28.963  1.00  1.990          H  
ATOM   2172 3HZ  LYS A 141      -8.884  17.637 -29.461  1.00  1.990          H  
ATOM   2173  N   GLU A 142      -2.250  15.786 -26.702  1.00  0.500          N  
ATOM   2174  CA  GLU A 142      -1.350  16.073 -25.609  1.00  0.730          C  
ATOM   2175  C   GLU A 142      -1.639  15.144 -24.454  1.00  0.780          C  
ATOM   2176  O   GLU A 142      -2.783  14.731 -24.230  1.00  1.480          O  
ATOM   2177  CB  GLU A 142      -1.491  17.528 -25.151  1.00  0.930          C  
ATOM   2178  CG  GLU A 142      -1.110  18.572 -26.202  1.00  0.930          C  
ATOM   2179  CD  GLU A 142      -1.221  19.993 -25.683  1.00  0.930          C  
ATOM   2180  OE1 GLU A 142      -1.659  20.158 -24.569  1.00  0.930          O  
ATOM   2181  OE2 GLU A 142      -0.867  20.904 -26.397  1.00  0.930          O  
ATOM   2182  H   GLU A 142      -3.240  15.870 -26.543  1.00  0.600          H  
ATOM   2183  HA  GLU A 142      -0.325  15.903 -25.938  1.00  0.880          H  
ATOM   2184 1HB  GLU A 142      -2.523  17.715 -24.854  1.00  1.120          H  
ATOM   2185 2HB  GLU A 142      -0.867  17.692 -24.272  1.00  1.120          H  
ATOM   2186 1HG  GLU A 142      -0.087  18.388 -26.527  1.00  1.120          H  
ATOM   2187 2HG  GLU A 142      -1.762  18.454 -27.066  1.00  1.120          H  
ATOM   2188  N   ASN A 143      -0.623  14.892 -23.646  1.00  0.290          N  
ATOM   2189  CA  ASN A 143      -0.747  14.004 -22.501  1.00  0.240          C  
ATOM   2190  C   ASN A 143      -1.455  14.662 -21.315  1.00  0.210          C  
ATOM   2191  O   ASN A 143      -0.860  14.844 -20.251  1.00  0.370          O  
ATOM   2192  CB  ASN A 143       0.646  13.580 -22.089  1.00  0.360          C  
ATOM   2193  CG  ASN A 143       0.657  12.483 -21.143  1.00  0.360          C  
ATOM   2194  OD1 ASN A 143      -0.279  11.687 -21.152  1.00  0.360          O  
ATOM   2195  ND2 ASN A 143       1.673  12.389 -20.342  1.00  0.360          N  
ATOM   2196  H   ASN A 143       0.277  15.296 -23.863  1.00  0.350          H  
ATOM   2197  HA  ASN A 143      -1.335  13.134 -22.800  1.00  0.290          H  
ATOM   2198 1HB  ASN A 143       1.216  13.287 -22.971  1.00  0.430          H  
ATOM   2199 2HB  ASN A 143       1.146  14.425 -21.646  1.00  0.430          H  
ATOM   2200 1HD2 ASN A 143       1.713  11.623 -19.683  1.00  0.430          H  
ATOM   2201 2HD2 ASN A 143       2.406  13.068 -20.389  1.00  0.430          H  
ATOM   2202  N   ASP A 144      -2.738  14.972 -21.483  1.00  0.170          N  
ATOM   2203  CA  ASP A 144      -3.457  15.676 -20.429  1.00  0.170          C  
ATOM   2204  C   ASP A 144      -3.913  14.703 -19.334  1.00  0.140          C  
ATOM   2205  O   ASP A 144      -3.723  13.490 -19.448  1.00  0.180          O  
ATOM   2206  CB  ASP A 144      -4.653  16.410 -21.080  1.00  0.240          C  
ATOM   2207  CG  ASP A 144      -5.202  17.646 -20.314  1.00  0.240          C  
ATOM   2208  OD1 ASP A 144      -5.052  17.692 -19.112  1.00  0.240          O  
ATOM   2209  OD2 ASP A 144      -5.748  18.514 -20.938  1.00  0.240          O  
ATOM   2210  H   ASP A 144      -3.151  14.771 -22.395  1.00  0.200          H  
ATOM   2211  HA  ASP A 144      -2.791  16.413 -19.981  1.00  0.200          H  
ATOM   2212 1HB  ASP A 144      -4.363  16.728 -22.086  1.00  0.290          H  
ATOM   2213 2HB  ASP A 144      -5.474  15.699 -21.195  1.00  0.290          H  
ATOM   2214  N   SER A 145      -4.553  15.245 -18.307  1.00  0.120          N  
ATOM   2215  CA  SER A 145      -5.042  14.504 -17.149  1.00  0.090          C  
ATOM   2216  C   SER A 145      -6.210  13.615 -17.548  1.00  0.090          C  
ATOM   2217  O   SER A 145      -7.072  14.028 -18.330  1.00  0.130          O  
ATOM   2218  CB  SER A 145      -5.419  15.493 -16.055  1.00  0.140          C  
ATOM   2219  OG  SER A 145      -5.934  14.854 -14.917  1.00  0.140          O  
ATOM   2220  H   SER A 145      -4.690  16.250 -18.337  1.00  0.140          H  
ATOM   2221  HA  SER A 145      -4.243  13.860 -16.780  1.00  0.110          H  
ATOM   2222 1HB  SER A 145      -4.535  16.061 -15.780  1.00  0.170          H  
ATOM   2223 2HB  SER A 145      -6.148  16.206 -16.442  1.00  0.170          H  
ATOM   2224  HG  SER A 145      -6.877  14.705 -15.095  1.00  0.170          H  
ATOM   2225  N   LYS A 146      -6.280  12.403 -17.006  1.00  0.120          N  
ATOM   2226  CA  LYS A 146      -7.387  11.515 -17.338  1.00  0.190          C  
ATOM   2227  C   LYS A 146      -8.328  11.369 -16.166  1.00  0.120          C  
ATOM   2228  O   LYS A 146      -7.898  11.454 -15.020  1.00  0.310          O  
ATOM   2229  CB  LYS A 146      -6.861  10.139 -17.753  1.00  0.240          C  
ATOM   2230  CG  LYS A 146      -5.865  10.152 -18.937  1.00  0.240          C  
ATOM   2231  CD  LYS A 146      -6.503  10.646 -20.248  1.00  0.240          C  
ATOM   2232  CE  LYS A 146      -5.517  10.540 -21.405  1.00  0.240          C  
ATOM   2233  NZ  LYS A 146      -6.088  11.078 -22.684  1.00  0.240          N  
ATOM   2234  H   LYS A 146      -5.565  12.080 -16.346  1.00  0.140          H  
ATOM   2235  HA  LYS A 146      -7.956  11.947 -18.158  1.00  0.230          H  
ATOM   2236 1HB  LYS A 146      -6.352   9.682 -16.898  1.00  0.290          H  
ATOM   2237 2HB  LYS A 146      -7.698   9.493 -18.014  1.00  0.290          H  
ATOM   2238 1HG  LYS A 146      -5.027  10.818 -18.692  1.00  0.290          H  
ATOM   2239 2HG  LYS A 146      -5.462   9.149 -19.087  1.00  0.290          H  
ATOM   2240 1HD  LYS A 146      -7.396  10.066 -20.473  1.00  0.290          H  
ATOM   2241 2HD  LYS A 146      -6.778  11.696 -20.145  1.00  0.290          H  
ATOM   2242 1HE  LYS A 146      -4.618  11.109 -21.152  1.00  0.290          H  
ATOM   2243 2HE  LYS A 146      -5.244   9.493 -21.550  1.00  0.290          H  
ATOM   2244 1HZ  LYS A 146      -5.399  10.999 -23.421  1.00  0.290          H  
ATOM   2245 2HZ  LYS A 146      -6.916  10.556 -22.937  1.00  0.290          H  
ATOM   2246 3HZ  LYS A 146      -6.328  12.053 -22.557  1.00  0.290          H  
ATOM   2247  N   GLU A 147      -9.603  11.111 -16.447  1.00  0.200          N  
ATOM   2248  CA  GLU A 147     -10.541  10.868 -15.367  1.00  0.160          C  
ATOM   2249  C   GLU A 147     -10.609   9.383 -15.076  1.00  0.090          C  
ATOM   2250  O   GLU A 147     -10.033   8.925 -14.094  1.00  0.240          O  
ATOM   2251  CB  GLU A 147     -11.925  11.408 -15.732  1.00  0.240          C  
ATOM   2252  CG  GLU A 147     -12.014  12.928 -15.772  1.00  0.240          C  
ATOM   2253  CD  GLU A 147     -13.391  13.423 -16.134  1.00  0.240          C  
ATOM   2254  OE1 GLU A 147     -14.230  12.606 -16.431  1.00  0.240          O  
ATOM   2255  OE2 GLU A 147     -13.603  14.613 -16.111  1.00  0.240          O  
ATOM   2256  H   GLU A 147      -9.909  11.076 -17.408  1.00  0.240          H  
ATOM   2257  HA  GLU A 147     -10.194  11.380 -14.470  1.00  0.190          H  
ATOM   2258 1HB  GLU A 147     -12.198  11.053 -16.724  1.00  0.290          H  
ATOM   2259 2HB  GLU A 147     -12.670  11.026 -15.042  1.00  0.290          H  
ATOM   2260 1HG  GLU A 147     -11.744  13.321 -14.792  1.00  0.290          H  
ATOM   2261 2HG  GLU A 147     -11.292  13.307 -16.494  1.00  0.290          H  
ATOM   2262  N   GLY A 148     -11.238   8.608 -15.952  1.00  0.220          N  
ATOM   2263  CA  GLY A 148     -11.246   7.167 -15.762  1.00  0.300          C  
ATOM   2264  C   GLY A 148     -11.710   6.804 -14.364  1.00  0.210          C  
ATOM   2265  O   GLY A 148     -12.728   7.280 -13.869  1.00  0.390          O  
ATOM   2266  H   GLY A 148     -11.710   9.016 -16.745  1.00  0.260          H  
ATOM   2267 1HA  GLY A 148     -11.905   6.707 -16.499  1.00  0.360          H  
ATOM   2268 2HA  GLY A 148     -10.246   6.770 -15.934  1.00  0.360          H  
ATOM   2269  N   PHE A 149     -10.905   5.975 -13.711  1.00  0.150          N  
ATOM   2270  CA  PHE A 149     -11.142   5.500 -12.357  1.00  0.070          C  
ATOM   2271  C   PHE A 149     -10.519   6.429 -11.322  1.00  0.060          C  
ATOM   2272  O   PHE A 149     -10.663   6.209 -10.115  1.00  0.060          O  
ATOM   2273  CB  PHE A 149     -10.541   4.110 -12.203  1.00  0.130          C  
ATOM   2274  CG  PHE A 149      -9.090   4.081 -12.596  1.00  0.130          C  
ATOM   2275  CD1 PHE A 149      -8.114   4.472 -11.713  1.00  0.130          C  
ATOM   2276  CD2 PHE A 149      -8.707   3.675 -13.864  1.00  0.130          C  
ATOM   2277  CE1 PHE A 149      -6.799   4.463 -12.063  1.00  0.130          C  
ATOM   2278  CE2 PHE A 149      -7.386   3.673 -14.219  1.00  0.130          C  
ATOM   2279  CZ  PHE A 149      -6.431   4.068 -13.313  1.00  0.130          C  
ATOM   2280  H   PHE A 149     -10.075   5.650 -14.186  1.00  0.180          H  
ATOM   2281  HA  PHE A 149     -12.219   5.452 -12.184  1.00  0.080          H  
ATOM   2282 1HB  PHE A 149     -10.621   3.800 -11.169  1.00  0.160          H  
ATOM   2283 2HB  PHE A 149     -11.089   3.389 -12.807  1.00  0.160          H  
ATOM   2284  HD1 PHE A 149      -8.404   4.790 -10.724  1.00  0.160          H  
ATOM   2285  HD2 PHE A 149      -9.467   3.355 -14.582  1.00  0.160          H  
ATOM   2286  HE1 PHE A 149      -6.037   4.773 -11.347  1.00  0.160          H  
ATOM   2287  HE2 PHE A 149      -7.093   3.357 -15.209  1.00  0.160          H  
ATOM   2288  HZ  PHE A 149      -5.372   4.064 -13.584  1.00  0.160          H  
ATOM   2289  N   PHE A 150      -9.812   7.462 -11.784  1.00  0.060          N  
ATOM   2290  CA  PHE A 150      -9.131   8.348 -10.868  1.00  0.070          C  
ATOM   2291  C   PHE A 150     -10.105   9.258 -10.147  1.00  0.080          C  
ATOM   2292  O   PHE A 150      -9.806   9.704  -9.036  1.00  0.080          O  
ATOM   2293  CB  PHE A 150      -8.076   9.205 -11.558  1.00  0.090          C  
ATOM   2294  CG  PHE A 150      -6.814   8.482 -12.027  1.00  0.090          C  
ATOM   2295  CD1 PHE A 150      -6.544   8.311 -13.382  1.00  0.090          C  
ATOM   2296  CD2 PHE A 150      -5.894   8.002 -11.113  1.00  0.090          C  
ATOM   2297  CE1 PHE A 150      -5.383   7.684 -13.790  1.00  0.090          C  
ATOM   2298  CE2 PHE A 150      -4.730   7.374 -11.518  1.00  0.090          C  
ATOM   2299  CZ  PHE A 150      -4.475   7.218 -12.854  1.00  0.090          C  
ATOM   2300  H   PHE A 150      -9.772   7.651 -12.787  1.00  0.070          H  
ATOM   2301  HA  PHE A 150      -8.625   7.739 -10.127  1.00  0.080          H  
ATOM   2302 1HB  PHE A 150      -8.512   9.713 -12.413  1.00  0.110          H  
ATOM   2303 2HB  PHE A 150      -7.770   9.979 -10.862  1.00  0.110          H  
ATOM   2304  HD1 PHE A 150      -7.253   8.691 -14.126  1.00  0.110          H  
ATOM   2305  HD2 PHE A 150      -6.103   8.126 -10.070  1.00  0.110          H  
ATOM   2306  HE1 PHE A 150      -5.175   7.560 -14.852  1.00  0.110          H  
ATOM   2307  HE2 PHE A 150      -4.008   6.997 -10.784  1.00  0.110          H  
ATOM   2308  HZ  PHE A 150      -3.555   6.721 -13.182  1.00  0.110          H  
ATOM   2309  N   THR A 151     -11.260   9.564 -10.761  1.00  0.130          N  
ATOM   2310  CA  THR A 151     -12.222  10.431 -10.097  1.00  0.120          C  
ATOM   2311  C   THR A 151     -12.811   9.666  -8.927  1.00  0.100          C  
ATOM   2312  O   THR A 151     -12.997  10.226  -7.839  1.00  0.100          O  
ATOM   2313  CB  THR A 151     -13.331  10.884 -11.052  1.00  0.170          C  
ATOM   2314  OG1 THR A 151     -14.021   9.736 -11.554  1.00  0.170          O  
ATOM   2315  CG2 THR A 151     -12.703  11.635 -12.206  1.00  0.170          C  
ATOM   2316  H   THR A 151     -11.478   9.204 -11.686  1.00  0.160          H  
ATOM   2317  HA  THR A 151     -11.706  11.312  -9.713  1.00  0.140          H  
ATOM   2318  HB  THR A 151     -14.036  11.526 -10.526  1.00  0.210          H  
ATOM   2319  HG1 THR A 151     -14.822  10.018 -12.014  1.00  0.210          H  
ATOM   2320 1HG2 THR A 151     -13.480  11.957 -12.900  1.00  0.210          H  
ATOM   2321 2HG2 THR A 151     -12.171  12.507 -11.828  1.00  0.210          H  
ATOM   2322 3HG2 THR A 151     -12.006  10.985 -12.719  1.00  0.210          H  
ATOM   2323  N   TYR A 152     -13.026   8.360  -9.135  1.00  0.100          N  
ATOM   2324  CA  TYR A 152     -13.481   7.467  -8.085  1.00  0.100          C  
ATOM   2325  C   TYR A 152     -12.482   7.495  -6.959  1.00  0.080          C  
ATOM   2326  O   TYR A 152     -12.855   7.738  -5.810  1.00  0.090          O  
ATOM   2327  CB  TYR A 152     -13.655   6.034  -8.576  1.00  0.140          C  
ATOM   2328  CG  TYR A 152     -13.920   5.059  -7.459  1.00  0.140          C  
ATOM   2329  CD1 TYR A 152     -15.183   4.894  -6.948  1.00  0.140          C  
ATOM   2330  CD2 TYR A 152     -12.860   4.330  -6.938  1.00  0.140          C  
ATOM   2331  CE1 TYR A 152     -15.400   3.979  -5.928  1.00  0.140          C  
ATOM   2332  CE2 TYR A 152     -13.066   3.447  -5.937  1.00  0.140          C  
ATOM   2333  CZ  TYR A 152     -14.335   3.249  -5.427  1.00  0.140          C  
ATOM   2334  OH  TYR A 152     -14.534   2.319  -4.421  1.00  0.140          O  
ATOM   2335  H   TYR A 152     -12.908   8.006 -10.076  1.00  0.120          H  
ATOM   2336  HA  TYR A 152     -14.433   7.830  -7.699  1.00  0.120          H  
ATOM   2337 1HB  TYR A 152     -14.487   5.986  -9.280  1.00  0.170          H  
ATOM   2338 2HB  TYR A 152     -12.774   5.711  -9.100  1.00  0.170          H  
ATOM   2339  HD1 TYR A 152     -16.015   5.469  -7.349  1.00  0.170          H  
ATOM   2340  HD2 TYR A 152     -11.854   4.465  -7.338  1.00  0.170          H  
ATOM   2341  HE1 TYR A 152     -16.404   3.827  -5.526  1.00  0.170          H  
ATOM   2342  HE2 TYR A 152     -12.227   2.896  -5.553  1.00  0.170          H  
ATOM   2343  HH  TYR A 152     -15.501   2.167  -4.268  1.00  0.170          H  
ATOM   2344  N   ILE A 153     -11.200   7.301  -7.296  1.00  0.060          N  
ATOM   2345  CA  ILE A 153     -10.162   7.285  -6.287  1.00  0.040          C  
ATOM   2346  C   ILE A 153     -10.103   8.575  -5.516  1.00  0.040          C  
ATOM   2347  O   ILE A 153      -9.971   8.552  -4.295  1.00  0.040          O  
ATOM   2348  CB  ILE A 153      -8.757   7.075  -6.870  1.00  0.060          C  
ATOM   2349  CG1 ILE A 153      -8.570   5.647  -7.446  1.00  0.060          C  
ATOM   2350  CG2 ILE A 153      -7.731   7.376  -5.822  1.00  0.060          C  
ATOM   2351  CD1 ILE A 153      -7.281   5.469  -8.287  1.00  0.060          C  
ATOM   2352  H   ILE A 153     -10.968   7.100  -8.275  1.00  0.070          H  
ATOM   2353  HA  ILE A 153     -10.377   6.471  -5.597  1.00  0.050          H  
ATOM   2354  HB  ILE A 153      -8.615   7.773  -7.691  1.00  0.080          H  
ATOM   2355 1HG1 ILE A 153      -8.544   4.935  -6.621  1.00  0.080          H  
ATOM   2356 2HG1 ILE A 153      -9.425   5.411  -8.075  1.00  0.080          H  
ATOM   2357 1HG2 ILE A 153      -6.828   7.277  -6.269  1.00  0.080          H  
ATOM   2358 2HG2 ILE A 153      -7.792   8.380  -5.444  1.00  0.080          H  
ATOM   2359 3HG2 ILE A 153      -7.831   6.680  -4.987  1.00  0.080          H  
ATOM   2360 1HD1 ILE A 153      -7.222   4.457  -8.653  1.00  0.080          H  
ATOM   2361 2HD1 ILE A 153      -7.295   6.149  -9.126  1.00  0.080          H  
ATOM   2362 3HD1 ILE A 153      -6.410   5.663  -7.691  1.00  0.080          H  
ATOM   2363  N   CYS A 154     -10.135   9.712  -6.203  1.00  0.050          N  
ATOM   2364  CA  CYS A 154     -10.002  10.962  -5.489  1.00  0.060          C  
ATOM   2365  C   CYS A 154     -11.138  11.135  -4.496  1.00  0.060          C  
ATOM   2366  O   CYS A 154     -10.902  11.483  -3.335  1.00  0.070          O  
ATOM   2367  CB  CYS A 154     -10.024  12.123  -6.474  1.00  0.080          C  
ATOM   2368  SG  CYS A 154      -8.581  12.186  -7.545  1.00  0.080          S  
ATOM   2369  H   CYS A 154     -10.220   9.695  -7.220  1.00  0.060          H  
ATOM   2370  HA  CYS A 154      -9.055  10.958  -4.954  1.00  0.070          H  
ATOM   2371 1HB  CYS A 154     -10.912  12.045  -7.107  1.00  0.100          H  
ATOM   2372 2HB  CYS A 154     -10.087  13.064  -5.928  1.00  0.100          H  
ATOM   2373  HG  CYS A 154      -8.919  11.078  -8.258  1.00  0.100          H  
ATOM   2374  N   GLY A 155     -12.370  10.835  -4.924  1.00  0.070          N  
ATOM   2375  CA  GLY A 155     -13.516  10.959  -4.040  1.00  0.090          C  
ATOM   2376  C   GLY A 155     -13.406   9.991  -2.869  1.00  0.070          C  
ATOM   2377  O   GLY A 155     -13.724  10.346  -1.730  1.00  0.070          O  
ATOM   2378  H   GLY A 155     -12.520  10.543  -5.897  1.00  0.080          H  
ATOM   2379 1HA  GLY A 155     -13.583  11.983  -3.673  1.00  0.110          H  
ATOM   2380 2HA  GLY A 155     -14.426  10.753  -4.604  1.00  0.110          H  
ATOM   2381  N   PHE A 156     -12.959   8.774  -3.173  1.00  0.080          N  
ATOM   2382  CA  PHE A 156     -12.787   7.680  -2.243  1.00  0.090          C  
ATOM   2383  C   PHE A 156     -11.769   8.074  -1.168  1.00  0.090          C  
ATOM   2384  O   PHE A 156     -12.024   7.945   0.019  1.00  0.120          O  
ATOM   2385  CB  PHE A 156     -12.399   6.440  -3.053  1.00  0.120          C  
ATOM   2386  CG  PHE A 156     -12.313   5.177  -2.361  1.00  0.120          C  
ATOM   2387  CD1 PHE A 156     -13.469   4.509  -2.049  1.00  0.120          C  
ATOM   2388  CD2 PHE A 156     -11.120   4.609  -2.062  1.00  0.120          C  
ATOM   2389  CE1 PHE A 156     -13.428   3.301  -1.435  1.00  0.120          C  
ATOM   2390  CE2 PHE A 156     -11.080   3.393  -1.441  1.00  0.120          C  
ATOM   2391  CZ  PHE A 156     -12.235   2.748  -1.133  1.00  0.120          C  
ATOM   2392  H   PHE A 156     -12.753   8.569  -4.154  1.00  0.100          H  
ATOM   2393  HA  PHE A 156     -13.743   7.486  -1.755  1.00  0.110          H  
ATOM   2394 1HB  PHE A 156     -13.116   6.314  -3.858  1.00  0.150          H  
ATOM   2395 2HB  PHE A 156     -11.445   6.623  -3.515  1.00  0.150          H  
ATOM   2396  HD1 PHE A 156     -14.428   4.958  -2.311  1.00  0.150          H  
ATOM   2397  HD2 PHE A 156     -10.201   5.133  -2.329  1.00  0.150          H  
ATOM   2398  HE1 PHE A 156     -14.351   2.778  -1.198  1.00  0.150          H  
ATOM   2399  HE2 PHE A 156     -10.131   2.933  -1.203  1.00  0.150          H  
ATOM   2400  HZ  PHE A 156     -12.205   1.790  -0.655  1.00  0.150          H  
ATOM   2401  N   ILE A 157     -10.626   8.621  -1.542  1.00  0.090          N  
ATOM   2402  CA  ILE A 157      -9.695   9.041  -0.504  1.00  0.110          C  
ATOM   2403  C   ILE A 157     -10.329  10.141   0.363  1.00  0.100          C  
ATOM   2404  O   ILE A 157     -10.343  10.061   1.594  1.00  0.130          O  
ATOM   2405  CB  ILE A 157      -8.390   9.559  -1.110  1.00  0.150          C  
ATOM   2406  CG1 ILE A 157      -7.616   8.423  -1.788  1.00  0.150          C  
ATOM   2407  CG2 ILE A 157      -7.526  10.296  -0.011  1.00  0.150          C  
ATOM   2408  CD1 ILE A 157      -6.501   8.926  -2.681  1.00  0.150          C  
ATOM   2409  H   ILE A 157     -10.408   8.728  -2.536  1.00  0.110          H  
ATOM   2410  HA  ILE A 157      -9.475   8.179   0.128  1.00  0.130          H  
ATOM   2411  HB  ILE A 157      -8.664  10.219  -1.904  1.00  0.180          H  
ATOM   2412 1HG1 ILE A 157      -7.193   7.767  -1.025  1.00  0.180          H  
ATOM   2413 2HG1 ILE A 157      -8.307   7.841  -2.397  1.00  0.180          H  
ATOM   2414 1HG2 ILE A 157      -6.620  10.695  -0.439  1.00  0.180          H  
ATOM   2415 2HG2 ILE A 157      -8.080  11.124   0.429  1.00  0.180          H  
ATOM   2416 3HG2 ILE A 157      -7.279   9.592   0.762  1.00  0.180          H  
ATOM   2417 1HD1 ILE A 157      -6.012   8.100  -3.149  1.00  0.180          H  
ATOM   2418 2HD1 ILE A 157      -6.935   9.555  -3.452  1.00  0.180          H  
ATOM   2419 3HD1 ILE A 157      -5.774   9.494  -2.123  1.00  0.180          H  
ATOM   2420  N   GLN A 158     -10.916  11.151  -0.286  1.00  0.090          N  
ATOM   2421  CA  GLN A 158     -11.497  12.285   0.428  1.00  0.100          C  
ATOM   2422  C   GLN A 158     -12.606  11.908   1.423  1.00  0.090          C  
ATOM   2423  O   GLN A 158     -12.688  12.493   2.507  1.00  0.120          O  
ATOM   2424  CB  GLN A 158     -12.050  13.277  -0.591  1.00  0.140          C  
ATOM   2425  CG  GLN A 158     -10.984  14.009  -1.398  1.00  0.140          C  
ATOM   2426  CD  GLN A 158     -11.590  14.789  -2.535  1.00  0.140          C  
ATOM   2427  OE1 GLN A 158     -12.781  14.614  -2.809  1.00  0.140          O  
ATOM   2428  NE2 GLN A 158     -10.811  15.641  -3.187  1.00  0.140          N  
ATOM   2429  H   GLN A 158     -10.908  11.155  -1.311  1.00  0.110          H  
ATOM   2430  HA  GLN A 158     -10.700  12.772   0.975  1.00  0.120          H  
ATOM   2431 1HB  GLN A 158     -12.689  12.742  -1.291  1.00  0.160          H  
ATOM   2432 2HB  GLN A 158     -12.666  14.015  -0.083  1.00  0.160          H  
ATOM   2433 1HG  GLN A 158     -10.466  14.708  -0.743  1.00  0.160          H  
ATOM   2434 2HG  GLN A 158     -10.281  13.294  -1.800  1.00  0.160          H  
ATOM   2435 1HE2 GLN A 158     -11.183  16.180  -3.944  1.00  0.160          H  
ATOM   2436 2HE2 GLN A 158      -9.856  15.757  -2.920  1.00  0.160          H  
ATOM   2437  N   GLN A 159     -13.459  10.943   1.070  1.00  0.060          N  
ATOM   2438  CA  GLN A 159     -14.554  10.545   1.950  1.00  0.070          C  
ATOM   2439  C   GLN A 159     -14.396   9.207   2.684  1.00  0.080          C  
ATOM   2440  O   GLN A 159     -15.079   8.976   3.686  1.00  0.110          O  
ATOM   2441  CB  GLN A 159     -15.851  10.499   1.144  1.00  0.090          C  
ATOM   2442  CG  GLN A 159     -16.238  11.829   0.532  1.00  0.090          C  
ATOM   2443  CD  GLN A 159     -16.495  12.876   1.581  1.00  0.090          C  
ATOM   2444  OE1 GLN A 159     -17.313  12.673   2.481  1.00  0.090          O  
ATOM   2445  NE2 GLN A 159     -15.801  13.997   1.485  1.00  0.090          N  
ATOM   2446  H   GLN A 159     -13.387  10.539   0.131  1.00  0.070          H  
ATOM   2447  HA  GLN A 159     -14.654  11.311   2.714  1.00  0.080          H  
ATOM   2448 1HB  GLN A 159     -15.740   9.778   0.332  1.00  0.110          H  
ATOM   2449 2HB  GLN A 159     -16.665  10.158   1.780  1.00  0.110          H  
ATOM   2450 1HG  GLN A 159     -15.424  12.173  -0.109  1.00  0.110          H  
ATOM   2451 2HG  GLN A 159     -17.146  11.699  -0.054  1.00  0.110          H  
ATOM   2452 1HE2 GLN A 159     -15.927  14.725   2.160  1.00  0.110          H  
ATOM   2453 2HE2 GLN A 159     -15.145  14.118   0.739  1.00  0.110          H  
ATOM   2454  N   LYS A 160     -13.559   8.300   2.180  1.00  0.090          N  
ATOM   2455  CA  LYS A 160     -13.448   6.966   2.749  1.00  0.110          C  
ATOM   2456  C   LYS A 160     -12.089   6.621   3.379  1.00  0.090          C  
ATOM   2457  O   LYS A 160     -11.958   5.513   3.893  1.00  0.150          O  
ATOM   2458  CB  LYS A 160     -13.793   5.922   1.676  1.00  0.150          C  
ATOM   2459  CG  LYS A 160     -15.177   6.115   1.022  1.00  0.150          C  
ATOM   2460  CD  LYS A 160     -16.348   5.943   1.996  1.00  0.150          C  
ATOM   2461  CE  LYS A 160     -17.680   6.156   1.278  1.00  0.150          C  
ATOM   2462  NZ  LYS A 160     -18.839   5.942   2.178  1.00  0.150          N  
ATOM   2463  H   LYS A 160     -13.006   8.501   1.358  1.00  0.110          H  
ATOM   2464  HA  LYS A 160     -14.177   6.885   3.548  1.00  0.130          H  
ATOM   2465 1HB  LYS A 160     -13.035   5.909   0.898  1.00  0.180          H  
ATOM   2466 2HB  LYS A 160     -13.801   4.934   2.134  1.00  0.180          H  
ATOM   2467 1HG  LYS A 160     -15.223   7.109   0.576  1.00  0.180          H  
ATOM   2468 2HG  LYS A 160     -15.286   5.383   0.228  1.00  0.180          H  
ATOM   2469 1HD  LYS A 160     -16.330   4.938   2.439  1.00  0.180          H  
ATOM   2470 2HD  LYS A 160     -16.288   6.673   2.797  1.00  0.180          H  
ATOM   2471 1HE  LYS A 160     -17.710   7.179   0.903  1.00  0.180          H  
ATOM   2472 2HE  LYS A 160     -17.753   5.467   0.438  1.00  0.180          H  
ATOM   2473 1HZ  LYS A 160     -19.698   6.091   1.677  1.00  0.180          H  
ATOM   2474 2HZ  LYS A 160     -18.807   4.963   2.509  1.00  0.180          H  
ATOM   2475 3HZ  LYS A 160     -18.795   6.570   2.967  1.00  0.180          H  
ATOM   2476  N   LEU A 161     -11.060   7.481   3.299  1.00  0.120          N  
ATOM   2477  CA  LEU A 161      -9.783   7.113   3.918  1.00  0.080          C  
ATOM   2478  C   LEU A 161      -9.729   7.679   5.335  1.00  0.070          C  
ATOM   2479  O   LEU A 161     -10.021   8.857   5.563  1.00  0.100          O  
ATOM   2480  CB  LEU A 161      -8.575   7.601   3.078  1.00  0.130          C  
ATOM   2481  CG  LEU A 161      -7.105   7.286   3.636  1.00  0.130          C  
ATOM   2482  CD1 LEU A 161      -6.837   5.781   3.678  1.00  0.130          C  
ATOM   2483  CD2 LEU A 161      -6.069   7.924   2.726  1.00  0.130          C  
ATOM   2484  H   LEU A 161     -11.129   8.387   2.825  1.00  0.140          H  
ATOM   2485  HA  LEU A 161      -9.729   6.030   3.987  1.00  0.100          H  
ATOM   2486 1HB  LEU A 161      -8.656   7.180   2.098  1.00  0.150          H  
ATOM   2487 2HB  LEU A 161      -8.655   8.686   2.980  1.00  0.150          H  
ATOM   2488  HG  LEU A 161      -7.006   7.687   4.646  1.00  0.150          H  
ATOM   2489 1HD1 LEU A 161      -5.844   5.594   4.048  1.00  0.150          H  
ATOM   2490 2HD1 LEU A 161      -7.541   5.297   4.322  1.00  0.150          H  
ATOM   2491 3HD1 LEU A 161      -6.910   5.366   2.704  1.00  0.150          H  
ATOM   2492 1HD2 LEU A 161      -5.079   7.706   3.122  1.00  0.150          H  
ATOM   2493 2HD2 LEU A 161      -6.155   7.518   1.719  1.00  0.150          H  
ATOM   2494 3HD2 LEU A 161      -6.226   8.993   2.702  1.00  0.150          H  
ATOM   2495  N   ALA A 162      -9.416   6.817   6.298  1.00  0.060          N  
ATOM   2496  CA  ALA A 162      -9.295   7.190   7.698  1.00  0.060          C  
ATOM   2497  C   ALA A 162      -8.168   8.177   7.879  1.00  0.050          C  
ATOM   2498  O   ALA A 162      -7.165   8.115   7.161  1.00  0.050          O  
ATOM   2499  CB  ALA A 162      -9.058   5.967   8.540  1.00  0.080          C  
ATOM   2500  H   ALA A 162      -9.236   5.835   6.066  1.00  0.070          H  
ATOM   2501  HA  ALA A 162     -10.215   7.664   8.020  1.00  0.070          H  
ATOM   2502 1HB  ALA A 162      -9.000   6.271   9.576  1.00  0.100          H  
ATOM   2503 2HB  ALA A 162      -9.877   5.287   8.399  1.00  0.100          H  
ATOM   2504 3HB  ALA A 162      -8.129   5.481   8.241  1.00  0.100          H  
ATOM   2505  N   LEU A 163      -8.292   9.080   8.837  1.00  0.060          N  
ATOM   2506  CA  LEU A 163      -7.173   9.983   9.000  1.00  0.050          C  
ATOM   2507  C   LEU A 163      -6.069   9.128   9.525  1.00  0.050          C  
ATOM   2508  O   LEU A 163      -6.309   8.247  10.343  1.00  0.050          O  
ATOM   2509  CB  LEU A 163      -7.453  11.114   9.963  1.00  0.070          C  
ATOM   2510  CG  LEU A 163      -8.585  12.071   9.595  1.00  0.070          C  
ATOM   2511  CD1 LEU A 163      -8.739  13.079  10.716  1.00  0.070          C  
ATOM   2512  CD2 LEU A 163      -8.267  12.748   8.293  1.00  0.070          C  
ATOM   2513  H   LEU A 163      -9.116   9.084   9.445  1.00  0.070          H  
ATOM   2514  HA  LEU A 163      -6.856  10.375   8.038  1.00  0.060          H  
ATOM   2515 1HB  LEU A 163      -7.600  10.716  10.924  1.00  0.090          H  
ATOM   2516 2HB  LEU A 163      -6.554  11.711   9.998  1.00  0.090          H  
ATOM   2517  HG  LEU A 163      -9.522  11.528   9.502  1.00  0.090          H  
ATOM   2518 1HD1 LEU A 163      -9.545  13.770  10.477  1.00  0.090          H  
ATOM   2519 2HD1 LEU A 163      -8.973  12.566  11.637  1.00  0.090          H  
ATOM   2520 3HD1 LEU A 163      -7.810  13.639  10.835  1.00  0.090          H  
ATOM   2521 1HD2 LEU A 163      -9.052  13.455   8.038  1.00  0.090          H  
ATOM   2522 2HD2 LEU A 163      -7.347  13.254   8.424  1.00  0.090          H  
ATOM   2523 3HD2 LEU A 163      -8.174  12.033   7.496  1.00  0.090          H  
ATOM   2524  N   GLY A 164      -4.866   9.366   9.061  1.00  0.050          N  
ATOM   2525  CA  GLY A 164      -3.713   8.596   9.474  1.00  0.050          C  
ATOM   2526  C   GLY A 164      -3.494   7.410   8.538  1.00  0.060          C  
ATOM   2527  O   GLY A 164      -2.439   6.779   8.589  1.00  0.090          O  
ATOM   2528  H   GLY A 164      -4.740  10.143   8.418  1.00  0.060          H  
ATOM   2529 1HA  GLY A 164      -2.831   9.239   9.479  1.00  0.060          H  
ATOM   2530 2HA  GLY A 164      -3.854   8.239  10.493  1.00  0.060          H  
ATOM   2531  N   GLY A 165      -4.455   7.140   7.639  1.00  0.050          N  
ATOM   2532  CA  GLY A 165      -4.325   6.035   6.712  1.00  0.050          C  
ATOM   2533  C   GLY A 165      -3.432   6.420   5.539  1.00  0.040          C  
ATOM   2534  O   GLY A 165      -3.072   7.592   5.360  1.00  0.040          O  
ATOM   2535  H   GLY A 165      -5.324   7.677   7.605  1.00  0.060          H  
ATOM   2536 1HA  GLY A 165      -3.917   5.163   7.224  1.00  0.060          H  
ATOM   2537 2HA  GLY A 165      -5.315   5.754   6.351  1.00  0.060          H  
ATOM   2538  N   SER A 166      -3.135   5.447   4.684  1.00  0.030          N  
ATOM   2539  CA  SER A 166      -2.233   5.683   3.549  1.00  0.030          C  
ATOM   2540  C   SER A 166      -2.755   5.123   2.237  1.00  0.030          C  
ATOM   2541  O   SER A 166      -3.659   4.279   2.230  1.00  0.040          O  
ATOM   2542  CB  SER A 166      -0.870   5.098   3.848  1.00  0.040          C  
ATOM   2543  OG  SER A 166      -0.295   5.689   5.004  1.00  0.040          O  
ATOM   2544  H   SER A 166      -3.531   4.521   4.871  1.00  0.040          H  
ATOM   2545  HA  SER A 166      -2.115   6.759   3.421  1.00  0.040          H  
ATOM   2546 1HB  SER A 166      -0.972   4.033   3.985  1.00  0.050          H  
ATOM   2547 2HB  SER A 166      -0.213   5.251   2.993  1.00  0.050          H  
ATOM   2548  HG  SER A 166       0.615   5.375   5.031  1.00  0.050          H  
ATOM   2549  N   VAL A 167      -2.202   5.619   1.125  1.00  0.040          N  
ATOM   2550  CA  VAL A 167      -2.625   5.153  -0.189  1.00  0.070          C  
ATOM   2551  C   VAL A 167      -1.497   4.963  -1.229  1.00  0.040          C  
ATOM   2552  O   VAL A 167      -0.675   5.853  -1.410  1.00  0.040          O  
ATOM   2553  CB  VAL A 167      -3.701   6.137  -0.691  1.00  0.090          C  
ATOM   2554  CG1 VAL A 167      -3.155   7.554  -0.761  1.00  0.090          C  
ATOM   2555  CG2 VAL A 167      -4.164   5.747  -1.998  1.00  0.090          C  
ATOM   2556  H   VAL A 167      -1.432   6.290   1.212  1.00  0.050          H  
ATOM   2557  HA  VAL A 167      -3.100   4.195  -0.039  1.00  0.080          H  
ATOM   2558  HB  VAL A 167      -4.531   6.120   0.017  1.00  0.100          H  
ATOM   2559 1HG1 VAL A 167      -3.937   8.223  -1.089  1.00  0.100          H  
ATOM   2560 2HG1 VAL A 167      -2.812   7.838   0.211  1.00  0.100          H  
ATOM   2561 3HG1 VAL A 167      -2.329   7.617  -1.462  1.00  0.100          H  
ATOM   2562 1HG2 VAL A 167      -4.925   6.421  -2.298  1.00  0.100          H  
ATOM   2563 2HG2 VAL A 167      -3.336   5.800  -2.679  1.00  0.100          H  
ATOM   2564 3HG2 VAL A 167      -4.557   4.748  -1.985  1.00  0.100          H  
ATOM   2565  N   ALA A 168      -1.485   3.821  -1.944  1.00  0.030          N  
ATOM   2566  CA  ALA A 168      -0.493   3.556  -3.015  1.00  0.040          C  
ATOM   2567  C   ALA A 168      -1.186   3.314  -4.368  1.00  0.040          C  
ATOM   2568  O   ALA A 168      -1.768   2.244  -4.582  1.00  0.040          O  
ATOM   2569  CB  ALA A 168       0.383   2.361  -2.655  1.00  0.050          C  
ATOM   2570  H   ALA A 168      -2.225   3.146  -1.745  1.00  0.040          H  
ATOM   2571  HA  ALA A 168       0.138   4.434  -3.114  1.00  0.050          H  
ATOM   2572 1HB  ALA A 168       1.122   2.203  -3.439  1.00  0.060          H  
ATOM   2573 2HB  ALA A 168       0.891   2.553  -1.712  1.00  0.060          H  
ATOM   2574 3HB  ALA A 168      -0.230   1.480  -2.562  1.00  0.060          H  
ATOM   2575  N   ILE A 169      -1.092   4.285  -5.286  1.00  0.040          N  
ATOM   2576  CA  ILE A 169      -1.799   4.224  -6.579  1.00  0.040          C  
ATOM   2577  C   ILE A 169      -0.933   4.200  -7.827  1.00  0.040          C  
ATOM   2578  O   ILE A 169      -0.136   5.093  -8.083  1.00  0.050          O  
ATOM   2579  CB  ILE A 169      -2.743   5.426  -6.675  1.00  0.060          C  
ATOM   2580  CG1 ILE A 169      -3.760   5.319  -5.570  1.00  0.060          C  
ATOM   2581  CG2 ILE A 169      -3.430   5.479  -8.098  1.00  0.060          C  
ATOM   2582  CD1 ILE A 169      -4.408   6.554  -5.293  1.00  0.060          C  
ATOM   2583  H   ILE A 169      -0.554   5.124  -5.036  1.00  0.050          H  
ATOM   2584  HA  ILE A 169      -2.397   3.316  -6.588  1.00  0.050          H  
ATOM   2585  HB  ILE A 169      -2.184   6.342  -6.507  1.00  0.070          H  
ATOM   2586 1HG1 ILE A 169      -4.518   4.622  -5.883  1.00  0.070          H  
ATOM   2587 2HG1 ILE A 169      -3.316   4.945  -4.682  1.00  0.070          H  
ATOM   2588 1HG2 ILE A 169      -4.099   6.311  -8.179  1.00  0.070          H  
ATOM   2589 2HG2 ILE A 169      -2.682   5.581  -8.881  1.00  0.070          H  
ATOM   2590 3HG2 ILE A 169      -3.994   4.561  -8.265  1.00  0.070          H  
ATOM   2591 1HD1 ILE A 169      -5.164   6.404  -4.541  1.00  0.070          H  
ATOM   2592 2HD1 ILE A 169      -3.675   7.286  -4.946  1.00  0.070          H  
ATOM   2593 3HD1 ILE A 169      -4.843   6.888  -6.170  1.00  0.070          H  
ATOM   2594  N   LYS A 170      -1.137   3.208  -8.659  1.00  0.050          N  
ATOM   2595  CA  LYS A 170      -0.411   3.118  -9.906  1.00  0.060          C  
ATOM   2596  C   LYS A 170      -0.688   4.300 -10.834  1.00  0.050          C  
ATOM   2597  O   LYS A 170      -1.837   4.579 -11.178  1.00  0.060          O  
ATOM   2598  CB  LYS A 170      -0.794   1.836 -10.635  1.00  0.080          C  
ATOM   2599  CG  LYS A 170      -0.054   1.599 -11.927  1.00  0.080          C  
ATOM   2600  CD  LYS A 170      -0.487   0.303 -12.587  1.00  0.080          C  
ATOM   2601  CE  LYS A 170       0.348   0.077 -13.807  1.00  0.080          C  
ATOM   2602  NZ  LYS A 170       0.033  -1.171 -14.527  1.00  0.080          N  
ATOM   2603  H   LYS A 170      -1.797   2.477  -8.404  1.00  0.060          H  
ATOM   2604  HA  LYS A 170       0.655   3.100  -9.683  1.00  0.070          H  
ATOM   2605 1HB  LYS A 170      -0.587   0.989  -9.979  1.00  0.100          H  
ATOM   2606 2HB  LYS A 170      -1.869   1.839 -10.844  1.00  0.100          H  
ATOM   2607 1HG  LYS A 170      -0.247   2.417 -12.624  1.00  0.100          H  
ATOM   2608 2HG  LYS A 170       1.019   1.563 -11.727  1.00  0.100          H  
ATOM   2609 1HD  LYS A 170      -0.366  -0.531 -11.890  1.00  0.100          H  
ATOM   2610 2HD  LYS A 170      -1.544   0.370 -12.868  1.00  0.100          H  
ATOM   2611 1HE  LYS A 170       0.223   0.917 -14.490  1.00  0.100          H  
ATOM   2612 2HE  LYS A 170       1.381   0.036 -13.483  1.00  0.100          H  
ATOM   2613 1HZ  LYS A 170       0.696  -1.226 -15.318  1.00  0.100          H  
ATOM   2614 2HZ  LYS A 170       0.170  -1.958 -13.921  1.00  0.100          H  
ATOM   2615 3HZ  LYS A 170      -0.917  -1.161 -14.861  1.00  0.100          H  
ATOM   2616  N   ILE A 171       0.385   4.924 -11.293  1.00  0.040          N  
ATOM   2617  CA  ILE A 171       0.373   6.008 -12.263  1.00  0.050          C  
ATOM   2618  C   ILE A 171       1.410   5.675 -13.338  1.00  0.070          C  
ATOM   2619  O   ILE A 171       2.392   4.976 -13.061  1.00  0.160          O  
ATOM   2620  CB  ILE A 171       0.640   7.390 -11.575  1.00  0.070          C  
ATOM   2621  CG1 ILE A 171       2.053   7.351 -10.802  1.00  0.070          C  
ATOM   2622  CG2 ILE A 171      -0.565   7.758 -10.629  1.00  0.070          C  
ATOM   2623  CD1 ILE A 171       2.589   8.684 -10.253  1.00  0.070          C  
ATOM   2624  H   ILE A 171       1.283   4.623 -10.917  1.00  0.050          H  
ATOM   2625  HA  ILE A 171      -0.606   6.053 -12.742  1.00  0.060          H  
ATOM   2626  HB  ILE A 171       0.720   8.157 -12.352  1.00  0.080          H  
ATOM   2627 1HG1 ILE A 171       1.949   6.671  -9.956  1.00  0.080          H  
ATOM   2628 2HG1 ILE A 171       2.803   6.950 -11.477  1.00  0.080          H  
ATOM   2629 1HG2 ILE A 171      -0.408   8.716 -10.175  1.00  0.080          H  
ATOM   2630 2HG2 ILE A 171      -1.481   7.782 -11.218  1.00  0.080          H  
ATOM   2631 3HG2 ILE A 171      -0.658   7.005  -9.848  1.00  0.080          H  
ATOM   2632 1HD1 ILE A 171       3.537   8.507  -9.755  1.00  0.080          H  
ATOM   2633 2HD1 ILE A 171       2.738   9.385 -11.074  1.00  0.080          H  
ATOM   2634 3HD1 ILE A 171       1.901   9.098  -9.553  1.00  0.080          H  
ATOM   2635  N   THR A 172       1.192   6.141 -14.562  1.00  0.090          N  
ATOM   2636  CA  THR A 172       2.157   5.909 -15.644  1.00  0.090          C  
ATOM   2637  C   THR A 172       2.366   7.205 -16.391  1.00  0.090          C  
ATOM   2638  O   THR A 172       1.753   8.216 -16.059  1.00  0.090          O  
ATOM   2639  CB  THR A 172       1.711   4.820 -16.646  1.00  0.130          C  
ATOM   2640  OG1 THR A 172       0.674   5.299 -17.529  1.00  0.130          O  
ATOM   2641  CG2 THR A 172       1.139   3.673 -15.857  1.00  0.130          C  
ATOM   2642  H   THR A 172       0.337   6.682 -14.723  1.00  0.110          H  
ATOM   2643  HA  THR A 172       3.118   5.615 -15.216  1.00  0.110          H  
ATOM   2644  HB  THR A 172       2.573   4.481 -17.219  1.00  0.150          H  
ATOM   2645  HG1 THR A 172       0.548   4.627 -18.224  1.00  0.150          H  
ATOM   2646 1HG2 THR A 172       0.850   2.869 -16.526  1.00  0.150          H  
ATOM   2647 2HG2 THR A 172       1.885   3.341 -15.187  1.00  0.150          H  
ATOM   2648 3HG2 THR A 172       0.270   3.990 -15.290  1.00  0.150          H  
ATOM   2649  N   GLU A 173       3.217   7.205 -17.419  1.00  0.090          N  
ATOM   2650  CA  GLU A 173       3.402   8.427 -18.204  1.00  0.090          C  
ATOM   2651  C   GLU A 173       2.074   9.000 -18.693  1.00  0.100          C  
ATOM   2652  O   GLU A 173       1.870  10.219 -18.666  1.00  0.150          O  
ATOM   2653  CB  GLU A 173       4.256   8.174 -19.450  1.00  0.130          C  
ATOM   2654  CG  GLU A 173       4.486   9.432 -20.304  1.00  0.130          C  
ATOM   2655  CD  GLU A 173       5.253   9.180 -21.536  1.00  0.130          C  
ATOM   2656  OE1 GLU A 173       5.555   8.052 -21.810  1.00  0.130          O  
ATOM   2657  OE2 GLU A 173       5.575  10.127 -22.219  1.00  0.130          O  
ATOM   2658  H   GLU A 173       3.734   6.358 -17.648  1.00  0.110          H  
ATOM   2659  HA  GLU A 173       3.890   9.173 -17.576  1.00  0.110          H  
ATOM   2660 1HB  GLU A 173       5.229   7.791 -19.159  1.00  0.150          H  
ATOM   2661 2HB  GLU A 173       3.777   7.423 -20.079  1.00  0.150          H  
ATOM   2662 1HG  GLU A 173       3.530   9.858 -20.598  1.00  0.150          H  
ATOM   2663 2HG  GLU A 173       5.009  10.168 -19.704  1.00  0.150          H  
ATOM   2664  N   HIS A 174       1.168   8.119 -19.137  1.00  0.130          N  
ATOM   2665  CA  HIS A 174      -0.100   8.571 -19.684  1.00  0.160          C  
ATOM   2666  C   HIS A 174      -1.308   8.368 -18.774  1.00  0.190          C  
ATOM   2667  O   HIS A 174      -2.314   9.058 -18.939  1.00  0.360          O  
ATOM   2668  CB  HIS A 174      -0.330   7.884 -21.023  1.00  0.210          C  
ATOM   2669  CG  HIS A 174       0.684   8.262 -21.997  1.00  0.210          C  
ATOM   2670  ND1 HIS A 174       0.740   9.511 -22.526  1.00  0.210          N  
ATOM   2671  CD2 HIS A 174       1.707   7.573 -22.539  1.00  0.210          C  
ATOM   2672  CE1 HIS A 174       1.761   9.592 -23.347  1.00  0.210          C  
ATOM   2673  NE2 HIS A 174       2.358   8.422 -23.384  1.00  0.210          N  
ATOM   2674  H   HIS A 174       1.393   7.135 -19.109  1.00  0.160          H  
ATOM   2675  HA  HIS A 174      -0.032   9.634 -19.871  1.00  0.190          H  
ATOM   2676 1HB  HIS A 174      -0.288   6.809 -20.889  1.00  0.250          H  
ATOM   2677 2HB  HIS A 174      -1.310   8.146 -21.416  1.00  0.250          H  
ATOM   2678  HD1 HIS A 174       0.291  10.312 -22.107  1.00  0.250          H  
ATOM   2679  HD2 HIS A 174       2.061   6.551 -22.416  1.00  0.250          H  
ATOM   2680  HE1 HIS A 174       1.979  10.522 -23.865  1.00  0.250          H  
ATOM   2681  N   SER A 175      -1.228   7.447 -17.822  1.00  0.130          N  
ATOM   2682  CA  SER A 175      -2.350   7.245 -16.916  1.00  0.150          C  
ATOM   2683  C   SER A 175      -2.084   8.033 -15.651  1.00  0.140          C  
ATOM   2684  O   SER A 175      -1.286   7.633 -14.797  1.00  0.250          O  
ATOM   2685  CB  SER A 175      -2.532   5.788 -16.576  1.00  0.200          C  
ATOM   2686  OG  SER A 175      -3.580   5.611 -15.668  1.00  0.200          O  
ATOM   2687  H   SER A 175      -0.393   6.876 -17.729  1.00  0.160          H  
ATOM   2688  HA  SER A 175      -3.263   7.620 -17.379  1.00  0.180          H  
ATOM   2689 1HB  SER A 175      -2.743   5.234 -17.482  1.00  0.240          H  
ATOM   2690 2HB  SER A 175      -1.611   5.397 -16.153  1.00  0.240          H  
ATOM   2691  HG  SER A 175      -3.590   4.675 -15.462  1.00  0.240          H  
ATOM   2692  N   TRP A 176      -2.712   9.184 -15.529  1.00  0.110          N  
ATOM   2693  CA  TRP A 176      -2.426  10.039 -14.398  1.00  0.100          C  
ATOM   2694  C   TRP A 176      -3.593  10.949 -14.155  1.00  0.090          C  
ATOM   2695  O   TRP A 176      -4.449  11.097 -15.032  1.00  0.090          O  
ATOM   2696  CB  TRP A 176      -1.170  10.873 -14.641  1.00  0.140          C  
ATOM   2697  CG  TRP A 176      -1.249  11.985 -15.704  1.00  0.140          C  
ATOM   2698  CD1 TRP A 176      -1.133  11.912 -17.074  1.00  0.140          C  
ATOM   2699  CD2 TRP A 176      -1.392  13.388 -15.401  1.00  0.140          C  
ATOM   2700  NE1 TRP A 176      -1.202  13.195 -17.613  1.00  0.140          N  
ATOM   2701  CE2 TRP A 176      -1.357  14.084 -16.608  1.00  0.140          C  
ATOM   2702  CE3 TRP A 176      -1.525  14.101 -14.220  1.00  0.140          C  
ATOM   2703  CZ2 TRP A 176      -1.459  15.447 -16.649  1.00  0.140          C  
ATOM   2704  CZ3 TRP A 176      -1.618  15.457 -14.280  1.00  0.140          C  
ATOM   2705  CH2 TRP A 176      -1.593  16.103 -15.448  1.00  0.140          C  
ATOM   2706  H   TRP A 176      -3.375   9.474 -16.237  1.00  0.130          H  
ATOM   2707  HA  TRP A 176      -2.276   9.420 -13.512  1.00  0.120          H  
ATOM   2708 1HB  TRP A 176      -0.867  11.332 -13.710  1.00  0.170          H  
ATOM   2709 2HB  TRP A 176      -0.364  10.201 -14.934  1.00  0.170          H  
ATOM   2710  HD1 TRP A 176      -0.989  11.000 -17.646  1.00  0.170          H  
ATOM   2711  HE1 TRP A 176      -1.128  13.491 -18.619  1.00  0.170          H  
ATOM   2712  HE3 TRP A 176      -1.548  13.595 -13.266  1.00  0.170          H  
ATOM   2713  HZ2 TRP A 176      -1.433  15.999 -17.592  1.00  0.170          H  
ATOM   2714  HZ3 TRP A 176      -1.705  16.004 -13.361  1.00  0.170          H  
ATOM   2715  HH2 TRP A 176      -1.677  17.157 -15.435  1.00  0.170          H  
ATOM   2716  N   ASN A 177      -3.598  11.602 -13.002  1.00  0.080          N  
ATOM   2717  CA  ASN A 177      -4.647  12.550 -12.698  1.00  0.070          C  
ATOM   2718  C   ASN A 177      -4.168  13.700 -11.831  1.00  0.070          C  
ATOM   2719  O   ASN A 177      -3.606  13.498 -10.747  1.00  0.080          O  
ATOM   2720  CB  ASN A 177      -5.837  11.847 -12.096  1.00  0.100          C  
ATOM   2721  CG  ASN A 177      -6.978  12.769 -11.820  1.00  0.100          C  
ATOM   2722  OD1 ASN A 177      -6.902  13.551 -10.868  1.00  0.100          O  
ATOM   2723  ND2 ASN A 177      -8.022  12.723 -12.606  1.00  0.100          N  
ATOM   2724  H   ASN A 177      -2.874  11.418 -12.321  1.00  0.100          H  
ATOM   2725  HA  ASN A 177      -4.977  12.987 -13.638  1.00  0.080          H  
ATOM   2726 1HB  ASN A 177      -6.180  11.112 -12.814  1.00  0.120          H  
ATOM   2727 2HB  ASN A 177      -5.551  11.324 -11.187  1.00  0.120          H  
ATOM   2728 1HD2 ASN A 177      -8.800  13.333 -12.448  1.00  0.120          H  
ATOM   2729 2HD2 ASN A 177      -8.040  12.092 -13.400  1.00  0.120          H  
ATOM   2730  N   ALA A 178      -4.403  14.906 -12.340  1.00  0.070          N  
ATOM   2731  CA  ALA A 178      -3.997  16.142 -11.690  1.00  0.080          C  
ATOM   2732  C   ALA A 178      -4.608  16.323 -10.307  1.00  0.080          C  
ATOM   2733  O   ALA A 178      -3.948  16.890  -9.434  1.00  0.160          O  
ATOM   2734  CB  ALA A 178      -4.354  17.331 -12.566  1.00  0.110          C  
ATOM   2735  H   ALA A 178      -4.891  14.954 -13.238  1.00  0.080          H  
ATOM   2736  HA  ALA A 178      -2.919  16.105 -11.558  1.00  0.100          H  
ATOM   2737 1HB  ALA A 178      -4.011  18.250 -12.096  1.00  0.130          H  
ATOM   2738 2HB  ALA A 178      -3.881  17.227 -13.539  1.00  0.130          H  
ATOM   2739 3HB  ALA A 178      -5.435  17.374 -12.695  1.00  0.130          H  
ATOM   2740  N   ASP A 179      -5.835  15.846 -10.073  1.00  0.090          N  
ATOM   2741  CA  ASP A 179      -6.453  16.084  -8.787  1.00  0.080          C  
ATOM   2742  C   ASP A 179      -5.921  15.077  -7.812  1.00  0.060          C  
ATOM   2743  O   ASP A 179      -5.779  15.375  -6.625  1.00  0.060          O  
ATOM   2744  CB  ASP A 179      -7.978  16.002  -8.876  1.00  0.120          C  
ATOM   2745  CG  ASP A 179      -8.614  17.124  -9.751  1.00  0.120          C  
ATOM   2746  OD1 ASP A 179      -8.519  18.309  -9.414  1.00  0.120          O  
ATOM   2747  OD2 ASP A 179      -9.180  16.780 -10.755  1.00  0.120          O  
ATOM   2748  H   ASP A 179      -6.364  15.328 -10.770  1.00  0.110          H  
ATOM   2749  HA  ASP A 179      -6.174  17.062  -8.438  1.00  0.100          H  
ATOM   2750 1HB  ASP A 179      -8.267  15.035  -9.284  1.00  0.140          H  
ATOM   2751 2HB  ASP A 179      -8.396  16.060  -7.873  1.00  0.140          H  
ATOM   2752  N   LEU A 180      -5.599  13.892  -8.303  1.00  0.060          N  
ATOM   2753  CA  LEU A 180      -5.049  12.900  -7.415  1.00  0.050          C  
ATOM   2754  C   LEU A 180      -3.697  13.386  -6.914  1.00  0.050          C  
ATOM   2755  O   LEU A 180      -3.356  13.203  -5.746  1.00  0.070          O  
ATOM   2756  CB  LEU A 180      -4.915  11.545  -8.087  1.00  0.070          C  
ATOM   2757  CG  LEU A 180      -4.387  10.437  -7.191  1.00  0.070          C  
ATOM   2758  CD1 LEU A 180      -5.319  10.194  -5.977  1.00  0.070          C  
ATOM   2759  CD2 LEU A 180      -4.246   9.212  -8.003  1.00  0.070          C  
ATOM   2760  H   LEU A 180      -5.797  13.695  -9.285  1.00  0.070          H  
ATOM   2761  HA  LEU A 180      -5.721  12.815  -6.571  1.00  0.060          H  
ATOM   2762 1HB  LEU A 180      -5.884  11.247  -8.474  1.00  0.090          H  
ATOM   2763 2HB  LEU A 180      -4.230  11.652  -8.931  1.00  0.090          H  
ATOM   2764  HG  LEU A 180      -3.441  10.729  -6.813  1.00  0.090          H  
ATOM   2765 1HD1 LEU A 180      -4.909   9.402  -5.364  1.00  0.090          H  
ATOM   2766 2HD1 LEU A 180      -5.407  11.079  -5.362  1.00  0.090          H  
ATOM   2767 3HD1 LEU A 180      -6.302   9.908  -6.333  1.00  0.090          H  
ATOM   2768 1HD2 LEU A 180      -3.833   8.438  -7.393  1.00  0.090          H  
ATOM   2769 2HD2 LEU A 180      -5.219   8.930  -8.352  1.00  0.090          H  
ATOM   2770 3HD2 LEU A 180      -3.578   9.400  -8.846  1.00  0.090          H  
ATOM   2771  N   TYR A 181      -2.894  13.995  -7.792  1.00  0.050          N  
ATOM   2772  CA  TYR A 181      -1.622  14.526  -7.329  1.00  0.050          C  
ATOM   2773  C   TYR A 181      -1.858  15.650  -6.320  1.00  0.060          C  
ATOM   2774  O   TYR A 181      -1.203  15.694  -5.282  1.00  0.050          O  
ATOM   2775  CB  TYR A 181      -0.781  15.042  -8.488  1.00  0.070          C  
ATOM   2776  CG  TYR A 181      -0.240  13.987  -9.442  1.00  0.070          C  
ATOM   2777  CD1 TYR A 181       0.152  14.372 -10.679  1.00  0.070          C  
ATOM   2778  CD2 TYR A 181      -0.151  12.649  -9.103  1.00  0.070          C  
ATOM   2779  CE1 TYR A 181       0.636  13.457 -11.559  1.00  0.070          C  
ATOM   2780  CE2 TYR A 181       0.331  11.740 -10.004  1.00  0.070          C  
ATOM   2781  CZ  TYR A 181       0.729  12.148 -11.231  1.00  0.070          C  
ATOM   2782  OH  TYR A 181       1.228  11.255 -12.156  1.00  0.070          O  
ATOM   2783  H   TYR A 181      -3.175  14.063  -8.777  1.00  0.060          H  
ATOM   2784  HA  TYR A 181      -1.086  13.749  -6.791  1.00  0.060          H  
ATOM   2785 1HB  TYR A 181      -1.394  15.728  -9.075  1.00  0.080          H  
ATOM   2786 2HB  TYR A 181       0.062  15.614  -8.100  1.00  0.080          H  
ATOM   2787  HD1 TYR A 181       0.083  15.404 -10.961  1.00  0.080          H  
ATOM   2788  HD2 TYR A 181      -0.454  12.305  -8.145  1.00  0.080          H  
ATOM   2789  HE1 TYR A 181       0.940  13.761 -12.512  1.00  0.080          H  
ATOM   2790  HE2 TYR A 181       0.397  10.709  -9.731  1.00  0.080          H  
ATOM   2791  HH  TYR A 181       1.523  11.738 -12.962  1.00  0.080          H  
ATOM   2792  N   LYS A 182      -2.840  16.537  -6.576  1.00  0.070          N  
ATOM   2793  CA  LYS A 182      -3.125  17.620  -5.629  1.00  0.090          C  
ATOM   2794  C   LYS A 182      -3.475  17.074  -4.252  1.00  0.080          C  
ATOM   2795  O   LYS A 182      -3.086  17.632  -3.221  1.00  0.090          O  
ATOM   2796  CB  LYS A 182      -4.275  18.517  -6.096  1.00  0.120          C  
ATOM   2797  CG  LYS A 182      -3.958  19.460  -7.259  1.00  0.120          C  
ATOM   2798  CD  LYS A 182      -5.108  20.487  -7.522  1.00  0.120          C  
ATOM   2799  CE  LYS A 182      -6.291  19.795  -8.173  1.00  0.120          C  
ATOM   2800  NZ  LYS A 182      -7.374  20.685  -8.593  1.00  0.120          N  
ATOM   2801  H   LYS A 182      -3.350  16.494  -7.464  1.00  0.080          H  
ATOM   2802  HA  LYS A 182      -2.241  18.225  -5.544  1.00  0.110          H  
ATOM   2803 1HB  LYS A 182      -5.098  17.881  -6.388  1.00  0.140          H  
ATOM   2804 2HB  LYS A 182      -4.617  19.122  -5.258  1.00  0.140          H  
ATOM   2805 1HG  LYS A 182      -3.053  19.992  -7.028  1.00  0.140          H  
ATOM   2806 2HG  LYS A 182      -3.786  18.893  -8.151  1.00  0.140          H  
ATOM   2807 1HD  LYS A 182      -5.426  20.937  -6.582  1.00  0.140          H  
ATOM   2808 2HD  LYS A 182      -4.748  21.273  -8.182  1.00  0.140          H  
ATOM   2809 1HE  LYS A 182      -5.930  19.261  -9.051  1.00  0.140          H  
ATOM   2810 2HE  LYS A 182      -6.712  19.086  -7.468  1.00  0.140          H  
ATOM   2811 1HZ  LYS A 182      -8.074  20.045  -9.006  1.00  0.140          H  
ATOM   2812 2HZ  LYS A 182      -7.764  21.173  -7.805  1.00  0.140          H  
ATOM   2813 3HZ  LYS A 182      -7.053  21.343  -9.280  1.00  0.140          H  
ATOM   2814  N   LEU A 183      -4.211  15.974  -4.237  1.00  0.090          N  
ATOM   2815  CA  LEU A 183      -4.677  15.315  -3.033  1.00  0.100          C  
ATOM   2816  C   LEU A 183      -3.543  14.804  -2.159  1.00  0.090          C  
ATOM   2817  O   LEU A 183      -3.737  14.549  -0.972  1.00  0.110          O  
ATOM   2818  CB  LEU A 183      -5.677  14.217  -3.403  1.00  0.140          C  
ATOM   2819  CG  LEU A 183      -6.488  13.549  -2.262  1.00  0.140          C  
ATOM   2820  CD1 LEU A 183      -7.255  14.582  -1.412  1.00  0.140          C  
ATOM   2821  CD2 LEU A 183      -7.501  12.655  -2.916  1.00  0.140          C  
ATOM   2822  H   LEU A 183      -4.537  15.616  -5.141  1.00  0.110          H  
ATOM   2823  HA  LEU A 183      -5.223  16.063  -2.470  1.00  0.120          H  
ATOM   2824 1HB  LEU A 183      -6.380  14.625  -4.128  1.00  0.160          H  
ATOM   2825 2HB  LEU A 183      -5.118  13.421  -3.904  1.00  0.160          H  
ATOM   2826  HG  LEU A 183      -5.831  12.977  -1.611  1.00  0.160          H  
ATOM   2827 1HD1 LEU A 183      -7.835  14.056  -0.649  1.00  0.160          H  
ATOM   2828 2HD1 LEU A 183      -6.568  15.251  -0.919  1.00  0.160          H  
ATOM   2829 3HD1 LEU A 183      -7.925  15.152  -2.046  1.00  0.160          H  
ATOM   2830 1HD2 LEU A 183      -8.082  12.208  -2.151  1.00  0.160          H  
ATOM   2831 2HD2 LEU A 183      -8.160  13.237  -3.563  1.00  0.160          H  
ATOM   2832 3HD2 LEU A 183      -6.998  11.899  -3.508  1.00  0.160          H  
ATOM   2833  N   MET A 184      -2.346  14.633  -2.712  1.00  0.070          N  
ATOM   2834  CA  MET A 184      -1.233  14.153  -1.925  1.00  0.080          C  
ATOM   2835  C   MET A 184      -0.830  15.233  -0.924  1.00  0.070          C  
ATOM   2836  O   MET A 184      -0.180  14.960   0.081  1.00  0.080          O  
ATOM   2837  CB  MET A 184      -0.081  13.715  -2.791  1.00  0.110          C  
ATOM   2838  CG  MET A 184      -0.380  12.507  -3.674  1.00  0.110          C  
ATOM   2839  SD  MET A 184      -0.899  10.998  -2.761  1.00  0.110          S  
ATOM   2840  CE  MET A 184      -2.701  10.988  -3.001  1.00  0.110          C  
ATOM   2841  H   MET A 184      -2.170  14.908  -3.685  1.00  0.080          H  
ATOM   2842  HA  MET A 184      -1.556  13.286  -1.365  1.00  0.100          H  
ATOM   2843 1HB  MET A 184       0.227  14.542  -3.434  1.00  0.130          H  
ATOM   2844 2HB  MET A 184       0.744  13.465  -2.168  1.00  0.130          H  
ATOM   2845 1HG  MET A 184      -1.167  12.771  -4.381  1.00  0.130          H  
ATOM   2846 2HG  MET A 184       0.513  12.273  -4.230  1.00  0.130          H  
ATOM   2847 1HE  MET A 184      -3.129  10.120  -2.508  1.00  0.130          H  
ATOM   2848 2HE  MET A 184      -3.139  11.887  -2.587  1.00  0.130          H  
ATOM   2849 3HE  MET A 184      -2.922  10.947  -4.070  1.00  0.130          H  
ATOM   2850  N   GLY A 185      -1.264  16.474  -1.172  1.00  0.070          N  
ATOM   2851  CA  GLY A 185      -0.953  17.616  -0.339  1.00  0.070          C  
ATOM   2852  C   GLY A 185      -1.794  17.612   0.929  1.00  0.070          C  
ATOM   2853  O   GLY A 185      -1.610  18.477   1.791  1.00  0.070          O  
ATOM   2854  H   GLY A 185      -1.846  16.663  -1.992  1.00  0.080          H  
ATOM   2855 1HA  GLY A 185       0.107  17.606  -0.086  1.00  0.080          H  
ATOM   2856 2HA  GLY A 185      -1.140  18.533  -0.902  1.00  0.080          H  
ATOM   2857  N   HIS A 186      -2.721  16.631   1.051  1.00  0.060          N  
ATOM   2858  CA  HIS A 186      -3.582  16.449   2.220  1.00  0.060          C  
ATOM   2859  C   HIS A 186      -3.047  15.309   3.102  1.00  0.050          C  
ATOM   2860  O   HIS A 186      -3.739  14.833   4.020  1.00  0.050          O  
ATOM   2861  CB  HIS A 186      -5.026  16.144   1.794  1.00  0.080          C  
ATOM   2862  CG  HIS A 186      -5.731  17.278   1.117  1.00  0.080          C  
ATOM   2863  ND1 HIS A 186      -6.818  17.941   1.682  1.00  0.080          N  
ATOM   2864  CD2 HIS A 186      -5.485  17.900  -0.058  1.00  0.080          C  
ATOM   2865  CE1 HIS A 186      -7.212  18.888   0.864  1.00  0.080          C  
ATOM   2866  NE2 HIS A 186      -6.422  18.890  -0.194  1.00  0.080          N  
ATOM   2867  H   HIS A 186      -2.851  15.968   0.283  1.00  0.070          H  
ATOM   2868  HA  HIS A 186      -3.588  17.357   2.813  1.00  0.070          H  
ATOM   2869 1HB  HIS A 186      -5.030  15.286   1.123  1.00  0.100          H  
ATOM   2870 2HB  HIS A 186      -5.607  15.871   2.672  1.00  0.100          H  
ATOM   2871  HD1 HIS A 186      -7.390  17.654   2.489  1.00  0.100          H  
ATOM   2872  HD2 HIS A 186      -4.733  17.753  -0.834  1.00  0.100          H  
ATOM   2873  HE1 HIS A 186      -8.062  19.518   1.123  1.00  0.100          H  
ATOM   2874  N   PHE A 187      -1.811  14.870   2.815  1.00  0.050          N  
ATOM   2875  CA  PHE A 187      -1.105  13.836   3.564  1.00  0.040          C  
ATOM   2876  C   PHE A 187       0.124  14.437   4.225  1.00  0.050          C  
ATOM   2877  O   PHE A 187       0.728  15.379   3.690  1.00  0.050          O  
ATOM   2878  CB  PHE A 187      -0.677  12.692   2.640  1.00  0.060          C  
ATOM   2879  CG  PHE A 187      -1.797  11.856   2.093  1.00  0.060          C  
ATOM   2880  CD1 PHE A 187      -2.576  12.308   1.065  1.00  0.060          C  
ATOM   2881  CD2 PHE A 187      -2.039  10.600   2.585  1.00  0.060          C  
ATOM   2882  CE1 PHE A 187      -3.583  11.546   0.546  1.00  0.060          C  
ATOM   2883  CE2 PHE A 187      -3.031   9.833   2.074  1.00  0.060          C  
ATOM   2884  CZ  PHE A 187      -3.814  10.310   1.051  1.00  0.060          C  
ATOM   2885  H   PHE A 187      -1.313  15.269   2.013  1.00  0.060          H  
ATOM   2886  HA  PHE A 187      -1.747  13.451   4.349  1.00  0.050          H  
ATOM   2887 1HB  PHE A 187      -0.119  13.104   1.795  1.00  0.070          H  
ATOM   2888 2HB  PHE A 187       0.004  12.038   3.177  1.00  0.070          H  
ATOM   2889  HD1 PHE A 187      -2.394  13.295   0.669  1.00  0.070          H  
ATOM   2890  HD2 PHE A 187      -1.428  10.217   3.393  1.00  0.070          H  
ATOM   2891  HE1 PHE A 187      -4.193  11.937  -0.264  1.00  0.070          H  
ATOM   2892  HE2 PHE A 187      -3.206   8.839   2.482  1.00  0.070          H  
ATOM   2893  HZ  PHE A 187      -4.615   9.700   0.647  1.00  0.070          H  
ATOM   2894  N   ALA A 188       0.523  13.872   5.368  1.00  0.050          N  
ATOM   2895  CA  ALA A 188       1.740  14.273   6.070  1.00  0.060          C  
ATOM   2896  C   ALA A 188       3.000  14.086   5.208  1.00  0.070          C  
ATOM   2897  O   ALA A 188       3.988  14.804   5.369  1.00  0.130          O  
ATOM   2898  CB  ALA A 188       1.879  13.508   7.353  1.00  0.080          C  
ATOM   2899  H   ALA A 188      -0.049  13.124   5.787  1.00  0.060          H  
ATOM   2900  HA  ALA A 188       1.643  15.325   6.319  1.00  0.070          H  
ATOM   2901 1HB  ALA A 188       2.760  13.842   7.892  1.00  0.100          H  
ATOM   2902 2HB  ALA A 188       0.989  13.666   7.961  1.00  0.100          H  
ATOM   2903 3HB  ALA A 188       1.979  12.479   7.115  1.00  0.100          H  
ATOM   2904  N   TRP A 189       2.996  13.060   4.351  1.00  0.050          N  
ATOM   2905  CA  TRP A 189       4.126  12.735   3.485  1.00  0.070          C  
ATOM   2906  C   TRP A 189       3.690  12.171   2.133  1.00  0.080          C  
ATOM   2907  O   TRP A 189       2.657  11.499   2.045  1.00  0.110          O  
ATOM   2908  CB  TRP A 189       4.974  11.691   4.203  1.00  0.090          C  
ATOM   2909  CG  TRP A 189       6.137  11.158   3.445  1.00  0.090          C  
ATOM   2910  CD1 TRP A 189       7.413  11.608   3.471  1.00  0.090          C  
ATOM   2911  CD2 TRP A 189       6.129  10.034   2.533  1.00  0.090          C  
ATOM   2912  NE1 TRP A 189       8.196  10.837   2.655  1.00  0.090          N  
ATOM   2913  CE2 TRP A 189       7.418   9.866   2.085  1.00  0.090          C  
ATOM   2914  CE3 TRP A 189       5.139   9.177   2.074  1.00  0.090          C  
ATOM   2915  CZ2 TRP A 189       7.744   8.861   1.221  1.00  0.090          C  
ATOM   2916  CZ3 TRP A 189       5.460   8.199   1.225  1.00  0.090          C  
ATOM   2917  CH2 TRP A 189       6.709   8.026   0.820  1.00  0.090          C  
ATOM   2918  H   TRP A 189       2.191  12.431   4.347  1.00  0.060          H  
ATOM   2919  HA  TRP A 189       4.709  13.641   3.316  1.00  0.080          H  
ATOM   2920 1HB  TRP A 189       5.357  12.131   5.123  1.00  0.110          H  
ATOM   2921 2HB  TRP A 189       4.340  10.862   4.492  1.00  0.110          H  
ATOM   2922  HD1 TRP A 189       7.765  12.453   4.063  1.00  0.110          H  
ATOM   2923  HE1 TRP A 189       9.187  10.959   2.506  1.00  0.110          H  
ATOM   2924  HE3 TRP A 189       4.126   9.301   2.376  1.00  0.110          H  
ATOM   2925  HZ2 TRP A 189       8.762   8.704   0.862  1.00  0.110          H  
ATOM   2926  HZ3 TRP A 189       4.684   7.552   0.885  1.00  0.110          H  
ATOM   2927  HH2 TRP A 189       6.903   7.213   0.150  1.00  0.110          H  
ATOM   2928  N   TRP A 190       4.473  12.423   1.071  1.00  0.060          N  
ATOM   2929  CA  TRP A 190       4.188  11.773  -0.213  1.00  0.070          C  
ATOM   2930  C   TRP A 190       5.389  11.736  -1.182  1.00  0.090          C  
ATOM   2931  O   TRP A 190       6.299  12.582  -1.111  1.00  0.150          O  
ATOM   2932  CB  TRP A 190       3.002  12.466  -0.879  1.00  0.090          C  
ATOM   2933  CG  TRP A 190       3.273  13.871  -1.175  1.00  0.090          C  
ATOM   2934  CD1 TRP A 190       3.186  14.908  -0.305  1.00  0.090          C  
ATOM   2935  CD2 TRP A 190       3.661  14.443  -2.435  1.00  0.090          C  
ATOM   2936  NE1 TRP A 190       3.532  16.059  -0.928  1.00  0.090          N  
ATOM   2937  CE2 TRP A 190       3.813  15.801  -2.224  1.00  0.090          C  
ATOM   2938  CE3 TRP A 190       3.897  13.917  -3.712  1.00  0.090          C  
ATOM   2939  CZ2 TRP A 190       4.188  16.654  -3.221  1.00  0.090          C  
ATOM   2940  CZ3 TRP A 190       4.270  14.792  -4.715  1.00  0.090          C  
ATOM   2941  CH2 TRP A 190       4.409  16.125  -4.463  1.00  0.090          C  
ATOM   2942  H   TRP A 190       5.282  13.017   1.168  1.00  0.070          H  
ATOM   2943  HA  TRP A 190       3.907  10.748  -0.000  1.00  0.080          H  
ATOM   2944 1HB  TRP A 190       2.759  11.950  -1.808  1.00  0.110          H  
ATOM   2945 2HB  TRP A 190       2.124  12.414  -0.240  1.00  0.110          H  
ATOM   2946  HD1 TRP A 190       2.902  14.825   0.744  1.00  0.110          H  
ATOM   2947  HE1 TRP A 190       3.591  17.010  -0.515  1.00  0.110          H  
ATOM   2948  HE3 TRP A 190       3.789  12.851  -3.911  1.00  0.110          H  
ATOM   2949  HZ2 TRP A 190       4.307  17.726  -3.041  1.00  0.110          H  
ATOM   2950  HZ3 TRP A 190       4.455  14.400  -5.701  1.00  0.110          H  
ATOM   2951  HH2 TRP A 190       4.702  16.790  -5.248  1.00  0.110          H  
ATOM   2952  N   THR A 191       5.345  10.771  -2.118  1.00  0.080          N  
ATOM   2953  CA  THR A 191       6.339  10.613  -3.214  1.00  0.090          C  
ATOM   2954  C   THR A 191       5.816   9.608  -4.242  1.00  0.100          C  
ATOM   2955  O   THR A 191       4.920   8.830  -3.923  1.00  0.330          O  
ATOM   2956  CB  THR A 191       7.681  10.058  -2.684  1.00  0.120          C  
ATOM   2957  OG1 THR A 191       8.726  10.145  -3.692  1.00  0.120          O  
ATOM   2958  CG2 THR A 191       7.460   8.571  -2.386  1.00  0.120          C  
ATOM   2959  H   THR A 191       4.561  10.111  -2.041  1.00  0.100          H  
ATOM   2960  HA  THR A 191       6.495  11.574  -3.706  1.00  0.110          H  
ATOM   2961  HB  THR A 191       7.971  10.583  -1.775  1.00  0.150          H  
ATOM   2962  HG1 THR A 191       9.354  10.927  -3.557  1.00  0.150          H  
ATOM   2963 1HG2 THR A 191       8.351   8.171  -1.973  1.00  0.150          H  
ATOM   2964 2HG2 THR A 191       6.665   8.494  -1.697  1.00  0.150          H  
ATOM   2965 3HG2 THR A 191       7.206   7.995  -3.262  1.00  0.150          H  
ATOM   2966  N   ALA A 192       6.364   9.572  -5.456  1.00  0.130          N  
ATOM   2967  CA  ALA A 192       6.056   8.415  -6.311  1.00  0.110          C  
ATOM   2968  C   ALA A 192       7.183   7.394  -6.171  1.00  0.090          C  
ATOM   2969  O   ALA A 192       8.365   7.741  -6.099  1.00  0.180          O  
ATOM   2970  CB  ALA A 192       5.853   8.765  -7.764  1.00  0.160          C  
ATOM   2971  H   ALA A 192       7.047  10.265  -5.724  1.00  0.160          H  
ATOM   2972  HA  ALA A 192       5.147   7.957  -5.948  1.00  0.130          H  
ATOM   2973 1HB  ALA A 192       5.625   7.861  -8.314  1.00  0.190          H  
ATOM   2974 2HB  ALA A 192       5.017   9.441  -7.843  1.00  0.190          H  
ATOM   2975 3HB  ALA A 192       6.755   9.217  -8.160  1.00  0.190          H  
ATOM   2976  N   PHE A 193       6.821   6.124  -6.179  1.00  0.110          N  
ATOM   2977  CA  PHE A 193       7.776   5.036  -6.052  1.00  0.090          C  
ATOM   2978  C   PHE A 193       7.824   4.051  -7.221  1.00  0.060          C  
ATOM   2979  O   PHE A 193       6.804   3.553  -7.700  1.00  0.080          O  
ATOM   2980  CB  PHE A 193       7.459   4.300  -4.761  1.00  0.130          C  
ATOM   2981  CG  PHE A 193       8.215   3.078  -4.552  1.00  0.130          C  
ATOM   2982  CD1 PHE A 193       9.530   3.099  -4.178  1.00  0.130          C  
ATOM   2983  CD2 PHE A 193       7.591   1.871  -4.723  1.00  0.130          C  
ATOM   2984  CE1 PHE A 193      10.202   1.936  -3.989  1.00  0.130          C  
ATOM   2985  CE2 PHE A 193       8.261   0.719  -4.536  1.00  0.130          C  
ATOM   2986  CZ  PHE A 193       9.566   0.736  -4.175  1.00  0.130          C  
ATOM   2987  H   PHE A 193       5.827   5.914  -6.214  1.00  0.130          H  
ATOM   2988  HA  PHE A 193       8.767   5.472  -5.959  1.00  0.110          H  
ATOM   2989 1HB  PHE A 193       7.653   4.963  -3.918  1.00  0.160          H  
ATOM   2990 2HB  PHE A 193       6.403   4.055  -4.752  1.00  0.160          H  
ATOM   2991  HD1 PHE A 193      10.036   4.047  -4.032  1.00  0.160          H  
ATOM   2992  HD2 PHE A 193       6.539   1.848  -5.017  1.00  0.160          H  
ATOM   2993  HE1 PHE A 193      11.241   1.962  -3.683  1.00  0.160          H  
ATOM   2994  HE2 PHE A 193       7.757  -0.209  -4.672  1.00  0.160          H  
ATOM   2995  HZ  PHE A 193      10.100  -0.202  -4.021  1.00  0.160          H  
ATOM   2996  N   VAL A 194       9.031   3.763  -7.678  1.00  0.090          N  
ATOM   2997  CA  VAL A 194       9.244   2.825  -8.777  1.00  0.070          C  
ATOM   2998  C   VAL A 194       9.944   1.578  -8.288  1.00  0.060          C  
ATOM   2999  O   VAL A 194      11.064   1.647  -7.776  1.00  0.080          O  
ATOM   3000  CB  VAL A 194      10.100   3.464  -9.902  1.00  0.110          C  
ATOM   3001  CG1 VAL A 194      10.365   2.446 -11.035  1.00  0.110          C  
ATOM   3002  CG2 VAL A 194       9.392   4.659 -10.468  1.00  0.110          C  
ATOM   3003  H   VAL A 194       9.820   4.221  -7.215  1.00  0.110          H  
ATOM   3004  HA  VAL A 194       8.277   2.541  -9.192  1.00  0.080          H  
ATOM   3005  HB  VAL A 194      11.037   3.765  -9.496  1.00  0.130          H  
ATOM   3006 1HG1 VAL A 194      10.961   2.906 -11.817  1.00  0.130          H  
ATOM   3007 2HG1 VAL A 194      10.899   1.574 -10.656  1.00  0.130          H  
ATOM   3008 3HG1 VAL A 194       9.408   2.124 -11.465  1.00  0.130          H  
ATOM   3009 1HG2 VAL A 194      10.002   5.113 -11.247  1.00  0.130          H  
ATOM   3010 2HG2 VAL A 194       8.456   4.319 -10.891  1.00  0.130          H  
ATOM   3011 3HG2 VAL A 194       9.204   5.383  -9.688  1.00  0.130          H  
ATOM   3012  N   THR A 195       9.303   0.426  -8.479  1.00  0.050          N  
ATOM   3013  CA  THR A 195       9.895  -0.828  -8.042  1.00  0.050          C  
ATOM   3014  C   THR A 195      11.068  -1.161  -8.948  1.00  0.070          C  
ATOM   3015  O   THR A 195      10.969  -1.072 -10.172  1.00  0.110          O  
ATOM   3016  CB  THR A 195       8.835  -1.955  -8.062  1.00  0.070          C  
ATOM   3017  OG1 THR A 195       8.223  -2.028  -9.352  1.00  0.070          O  
ATOM   3018  CG2 THR A 195       7.790  -1.716  -7.034  1.00  0.070          C  
ATOM   3019  H   THR A 195       8.397   0.422  -8.928  1.00  0.060          H  
ATOM   3020  HA  THR A 195      10.269  -0.717  -7.024  1.00  0.060          H  
ATOM   3021  HB  THR A 195       9.311  -2.897  -7.855  1.00  0.080          H  
ATOM   3022  HG1 THR A 195       7.659  -2.806  -9.387  1.00  0.080          H  
ATOM   3023 1HG2 THR A 195       7.064  -2.519  -7.064  1.00  0.080          H  
ATOM   3024 2HG2 THR A 195       8.271  -1.705  -6.073  1.00  0.080          H  
ATOM   3025 3HG2 THR A 195       7.289  -0.768  -7.216  1.00  0.080          H  
ATOM   3026  N   ASN A 196      12.148  -1.678  -8.379  1.00  0.060          N  
ATOM   3027  CA  ASN A 196      13.286  -2.035  -9.221  1.00  0.060          C  
ATOM   3028  C   ASN A 196      13.007  -3.166 -10.205  1.00  0.060          C  
ATOM   3029  O   ASN A 196      13.554  -3.186 -11.304  1.00  0.060          O  
ATOM   3030  CB  ASN A 196      14.516  -2.297  -8.387  1.00  0.080          C  
ATOM   3031  CG  ASN A 196      15.172  -1.032  -7.939  1.00  0.080          C  
ATOM   3032  OD1 ASN A 196      15.088  -0.011  -8.634  1.00  0.080          O  
ATOM   3033  ND2 ASN A 196      15.790  -1.035  -6.795  1.00  0.080          N  
ATOM   3034  H   ASN A 196      12.188  -1.772  -7.359  1.00  0.070          H  
ATOM   3035  HA  ASN A 196      13.516  -1.165  -9.833  1.00  0.070          H  
ATOM   3036 1HB  ASN A 196      14.258  -2.906  -7.515  1.00  0.100          H  
ATOM   3037 2HB  ASN A 196      15.208  -2.853  -8.984  1.00  0.100          H  
ATOM   3038 1HD2 ASN A 196      16.220  -0.201  -6.466  1.00  0.100          H  
ATOM   3039 2HD2 ASN A 196      15.820  -1.856  -6.199  1.00  0.100          H  
ATOM   3040  N   VAL A 197      12.124  -4.089  -9.887  1.00  0.060          N  
ATOM   3041  CA  VAL A 197      11.824  -5.150 -10.837  1.00  0.070          C  
ATOM   3042  C   VAL A 197      11.199  -4.596 -12.122  1.00  0.070          C  
ATOM   3043  O   VAL A 197      11.242  -5.250 -13.162  1.00  0.150          O  
ATOM   3044  CB  VAL A 197      10.889  -6.207 -10.215  1.00  0.090          C  
ATOM   3045  CG1 VAL A 197       9.483  -5.686 -10.037  1.00  0.090          C  
ATOM   3046  CG2 VAL A 197      10.835  -7.398 -11.094  1.00  0.090          C  
ATOM   3047  H   VAL A 197      11.710  -4.103  -8.953  1.00  0.070          H  
ATOM   3048  HA  VAL A 197      12.761  -5.644 -11.093  1.00  0.080          H  
ATOM   3049  HB  VAL A 197      11.274  -6.478  -9.229  1.00  0.110          H  
ATOM   3050 1HG1 VAL A 197       8.878  -6.460  -9.586  1.00  0.110          H  
ATOM   3051 2HG1 VAL A 197       9.488  -4.814  -9.395  1.00  0.110          H  
ATOM   3052 3HG1 VAL A 197       9.057  -5.428 -11.001  1.00  0.110          H  
ATOM   3053 1HG2 VAL A 197      10.183  -8.103 -10.646  1.00  0.110          H  
ATOM   3054 2HG2 VAL A 197      10.438  -7.147 -12.059  1.00  0.110          H  
ATOM   3055 3HG2 VAL A 197      11.833  -7.821 -11.214  1.00  0.110          H  
ATOM   3056  N   ASN A 198      10.573  -3.423 -12.015  1.00  0.070          N  
ATOM   3057  CA  ASN A 198       9.863  -2.755 -13.075  1.00  0.070          C  
ATOM   3058  C   ASN A 198      10.538  -1.434 -13.432  1.00  0.080          C  
ATOM   3059  O   ASN A 198       9.914  -0.551 -14.020  1.00  0.100          O  
ATOM   3060  CB  ASN A 198       8.452  -2.529 -12.594  1.00  0.100          C  
ATOM   3061  CG  ASN A 198       7.464  -2.298 -13.632  1.00  0.100          C  
ATOM   3062  OD1 ASN A 198       7.533  -2.855 -14.736  1.00  0.100          O  
ATOM   3063  ND2 ASN A 198       6.499  -1.487 -13.293  1.00  0.100          N  
ATOM   3064  H   ASN A 198      10.639  -2.913 -11.133  1.00  0.080          H  
ATOM   3065  HA  ASN A 198       9.867  -3.391 -13.960  1.00  0.080          H  
ATOM   3066 1HB  ASN A 198       8.144  -3.386 -12.011  1.00  0.120          H  
ATOM   3067 2HB  ASN A 198       8.451  -1.669 -11.924  1.00  0.120          H  
ATOM   3068 1HD2 ASN A 198       5.738  -1.280 -13.940  1.00  0.120          H  
ATOM   3069 2HD2 ASN A 198       6.498  -1.061 -12.385  1.00  0.120          H  
ATOM   3070  N   ALA A 199      11.844  -1.346 -13.188  1.00  0.080          N  
ATOM   3071  CA  ALA A 199      12.645  -0.149 -13.427  1.00  0.110          C  
ATOM   3072  C   ALA A 199      12.553   0.404 -14.843  1.00  0.110          C  
ATOM   3073  O   ALA A 199      12.734   1.601 -15.058  1.00  0.160          O  
ATOM   3074  CB  ALA A 199      14.095  -0.484 -13.172  1.00  0.140          C  
ATOM   3075  H   ALA A 199      12.298  -2.117 -12.685  1.00  0.100          H  
ATOM   3076  HA  ALA A 199      12.311   0.622 -12.732  1.00  0.130          H  
ATOM   3077 1HB  ALA A 199      14.679   0.370 -13.322  1.00  0.170          H  
ATOM   3078 2HB  ALA A 199      14.224  -0.846 -12.159  1.00  0.170          H  
ATOM   3079 3HB  ALA A 199      14.423  -1.235 -13.860  1.00  0.170          H  
ATOM   3080  N   SER A 200      12.328  -0.474 -15.810  1.00  0.100          N  
ATOM   3081  CA  SER A 200      12.269  -0.139 -17.223  1.00  0.160          C  
ATOM   3082  C   SER A 200      10.958   0.517 -17.663  1.00  0.190          C  
ATOM   3083  O   SER A 200      10.844   1.006 -18.787  1.00  0.370          O  
ATOM   3084  CB  SER A 200      12.462  -1.406 -18.004  1.00  0.200          C  
ATOM   3085  OG  SER A 200      11.363  -2.255 -17.846  1.00  0.200          O  
ATOM   3086  H   SER A 200      12.174  -1.440 -15.559  1.00  0.120          H  
ATOM   3087  HA  SER A 200      13.079   0.553 -17.437  1.00  0.190          H  
ATOM   3088 1HB  SER A 200      12.557  -1.166 -19.034  1.00  0.240          H  
ATOM   3089 2HB  SER A 200      13.375  -1.907 -17.693  1.00  0.240          H  
ATOM   3090  HG  SER A 200      11.631  -3.128 -18.226  1.00  0.240          H  
ATOM   3091  N   SER A 201       9.960   0.509 -16.795  1.00  0.090          N  
ATOM   3092  CA  SER A 201       8.652   1.062 -17.098  1.00  0.100          C  
ATOM   3093  C   SER A 201       8.467   2.473 -16.569  1.00  0.090          C  
ATOM   3094  O   SER A 201       9.170   2.917 -15.663  1.00  0.130          O  
ATOM   3095  CB  SER A 201       7.566   0.192 -16.552  1.00  0.140          C  
ATOM   3096  OG  SER A 201       6.331   0.789 -16.779  1.00  0.140          O  
ATOM   3097  H   SER A 201      10.110   0.111 -15.864  1.00  0.110          H  
ATOM   3098  HA  SER A 201       8.544   1.095 -18.183  1.00  0.120          H  
ATOM   3099 1HB  SER A 201       7.601  -0.789 -17.020  1.00  0.160          H  
ATOM   3100 2HB  SER A 201       7.719   0.054 -15.485  1.00  0.160          H  
ATOM   3101  HG  SER A 201       5.671   0.142 -16.461  1.00  0.160          H  
ATOM   3102  N   SER A 202       7.515   3.203 -17.154  1.00  0.090          N  
ATOM   3103  CA  SER A 202       7.174   4.554 -16.698  1.00  0.090          C  
ATOM   3104  C   SER A 202       6.272   4.490 -15.458  1.00  0.080          C  
ATOM   3105  O   SER A 202       5.963   5.513 -14.842  1.00  0.100          O  
ATOM   3106  CB  SER A 202       6.528   5.336 -17.832  1.00  0.130          C  
ATOM   3107  OG  SER A 202       5.248   4.834 -18.175  1.00  0.130          O  
ATOM   3108  H   SER A 202       6.972   2.791 -17.903  1.00  0.110          H  
ATOM   3109  HA  SER A 202       8.094   5.064 -16.416  1.00  0.110          H  
ATOM   3110 1HB  SER A 202       6.450   6.385 -17.550  1.00  0.150          H  
ATOM   3111 2HB  SER A 202       7.179   5.285 -18.704  1.00  0.150          H  
ATOM   3112  HG  SER A 202       5.155   5.008 -19.126  1.00  0.150          H  
ATOM   3113  N   GLU A 203       5.828   3.275 -15.138  1.00  0.060          N  
ATOM   3114  CA  GLU A 203       4.948   2.967 -14.022  1.00  0.110          C  
ATOM   3115  C   GLU A 203       5.575   3.306 -12.664  1.00  0.100          C  
ATOM   3116  O   GLU A 203       6.739   3.006 -12.397  1.00  0.150          O  
ATOM   3117  CB  GLU A 203       4.593   1.462 -14.068  1.00  0.130          C  
ATOM   3118  CG  GLU A 203       3.651   1.035 -15.235  1.00  0.130          C  
ATOM   3119  CD  GLU A 203       3.384  -0.464 -15.394  1.00  0.130          C  
ATOM   3120  OE1 GLU A 203       4.119  -1.256 -14.871  1.00  0.130          O  
ATOM   3121  OE2 GLU A 203       2.385  -0.802 -16.019  1.00  0.130          O  
ATOM   3122  H   GLU A 203       6.142   2.503 -15.720  1.00  0.070          H  
ATOM   3123  HA  GLU A 203       4.040   3.551 -14.132  1.00  0.130          H  
ATOM   3124 1HB  GLU A 203       5.510   0.897 -14.162  1.00  0.160          H  
ATOM   3125 2HB  GLU A 203       4.121   1.172 -13.130  1.00  0.160          H  
ATOM   3126 1HG  GLU A 203       2.713   1.444 -15.011  1.00  0.160          H  
ATOM   3127 2HG  GLU A 203       3.983   1.471 -16.172  1.00  0.160          H  
ATOM   3128  N   ALA A 204       4.759   3.869 -11.782  1.00  0.070          N  
ATOM   3129  CA  ALA A 204       5.160   4.202 -10.419  1.00  0.060          C  
ATOM   3130  C   ALA A 204       3.944   4.188  -9.510  1.00  0.070          C  
ATOM   3131  O   ALA A 204       2.815   4.292  -9.978  1.00  0.130          O  
ATOM   3132  CB  ALA A 204       5.810   5.583 -10.365  1.00  0.090          C  
ATOM   3133  H   ALA A 204       3.822   4.119 -12.105  1.00  0.080          H  
ATOM   3134  HA  ALA A 204       5.868   3.448 -10.075  1.00  0.070          H  
ATOM   3135 1HB  ALA A 204       6.111   5.792  -9.340  1.00  0.110          H  
ATOM   3136 2HB  ALA A 204       6.669   5.609 -11.013  1.00  0.110          H  
ATOM   3137 3HB  ALA A 204       5.093   6.327 -10.698  1.00  0.110          H  
ATOM   3138  N   PHE A 205       4.149   4.018  -8.219  1.00  0.050          N  
ATOM   3139  CA  PHE A 205       3.048   4.143  -7.288  1.00  0.040          C  
ATOM   3140  C   PHE A 205       3.065   5.479  -6.629  1.00  0.060          C  
ATOM   3141  O   PHE A 205       4.056   5.884  -6.032  1.00  0.110          O  
ATOM   3142  CB  PHE A 205       3.052   3.069  -6.202  1.00  0.060          C  
ATOM   3143  CG  PHE A 205       2.651   1.743  -6.679  1.00  0.060          C  
ATOM   3144  CD1 PHE A 205       3.570   0.825  -7.169  1.00  0.060          C  
ATOM   3145  CD2 PHE A 205       1.307   1.402  -6.638  1.00  0.060          C  
ATOM   3146  CE1 PHE A 205       3.137  -0.411  -7.611  1.00  0.060          C  
ATOM   3147  CE2 PHE A 205       0.878   0.187  -7.073  1.00  0.060          C  
ATOM   3148  CZ  PHE A 205       1.786  -0.726  -7.563  1.00  0.060          C  
ATOM   3149  H   PHE A 205       5.092   3.842  -7.895  1.00  0.060          H  
ATOM   3150  HA  PHE A 205       2.116   4.056  -7.839  1.00  0.050          H  
ATOM   3151 1HB  PHE A 205       4.048   2.994  -5.769  1.00  0.070          H  
ATOM   3152 2HB  PHE A 205       2.371   3.366  -5.406  1.00  0.070          H  
ATOM   3153  HD1 PHE A 205       4.632   1.085  -7.207  1.00  0.070          H  
ATOM   3154  HD2 PHE A 205       0.584   2.113  -6.256  1.00  0.070          H  
ATOM   3155  HE1 PHE A 205       3.849  -1.136  -7.998  1.00  0.070          H  
ATOM   3156  HE2 PHE A 205      -0.192  -0.070  -7.043  1.00  0.070          H  
ATOM   3157  HZ  PHE A 205       1.424  -1.699  -7.914  1.00  0.070          H  
ATOM   3158  N   LEU A 206       1.967   6.177  -6.712  1.00  0.040          N  
ATOM   3159  CA  LEU A 206       1.866   7.448  -6.067  1.00  0.050          C  
ATOM   3160  C   LEU A 206       1.560   7.113  -4.635  1.00  0.040          C  
ATOM   3161  O   LEU A 206       0.535   6.479  -4.366  1.00  0.050          O  
ATOM   3162  CB  LEU A 206       0.698   8.225  -6.658  1.00  0.070          C  
ATOM   3163  CG  LEU A 206       0.454   9.617  -6.140  1.00  0.070          C  
ATOM   3164  CD1 LEU A 206       1.606  10.546  -6.552  1.00  0.070          C  
ATOM   3165  CD2 LEU A 206      -0.877  10.061  -6.652  1.00  0.070          C  
ATOM   3166  H   LEU A 206       1.182   5.821  -7.245  1.00  0.050          H  
ATOM   3167  HA  LEU A 206       2.807   7.984  -6.138  1.00  0.060          H  
ATOM   3168 1HB  LEU A 206       0.836   8.281  -7.726  1.00  0.080          H  
ATOM   3169 2HB  LEU A 206      -0.204   7.649  -6.484  1.00  0.080          H  
ATOM   3170  HG  LEU A 206       0.422   9.605  -5.054  1.00  0.080          H  
ATOM   3171 1HD1 LEU A 206       1.414  11.543  -6.178  1.00  0.080          H  
ATOM   3172 2HD1 LEU A 206       2.550  10.196  -6.140  1.00  0.080          H  
ATOM   3173 3HD1 LEU A 206       1.685  10.582  -7.632  1.00  0.080          H  
ATOM   3174 1HD2 LEU A 206      -1.104  11.061  -6.276  1.00  0.080          H  
ATOM   3175 2HD2 LEU A 206      -0.879  10.066  -7.736  1.00  0.080          H  
ATOM   3176 3HD2 LEU A 206      -1.630   9.360  -6.294  1.00  0.080          H  
ATOM   3177  N   ILE A 207       2.439   7.464  -3.711  1.00  0.040          N  
ATOM   3178  CA  ILE A 207       2.179   7.066  -2.348  1.00  0.040          C  
ATOM   3179  C   ILE A 207       1.965   8.240  -1.427  1.00  0.040          C  
ATOM   3180  O   ILE A 207       2.826   9.113  -1.285  1.00  0.050          O  
ATOM   3181  CB  ILE A 207       3.316   6.186  -1.773  1.00  0.060          C  
ATOM   3182  CG1 ILE A 207       3.491   4.923  -2.654  1.00  0.060          C  
ATOM   3183  CG2 ILE A 207       2.941   5.757  -0.304  1.00  0.060          C  
ATOM   3184  CD1 ILE A 207       4.718   4.119  -2.363  1.00  0.060          C  
ATOM   3185  H   ILE A 207       3.289   7.974  -3.955  1.00  0.050          H  
ATOM   3186  HA  ILE A 207       1.288   6.472  -2.339  1.00  0.050          H  
ATOM   3187  HB  ILE A 207       4.253   6.745  -1.779  1.00  0.070          H  
ATOM   3188 1HG1 ILE A 207       2.622   4.292  -2.536  1.00  0.070          H  
ATOM   3189 2HG1 ILE A 207       3.549   5.233  -3.683  1.00  0.070          H  
ATOM   3190 1HG2 ILE A 207       3.716   5.142   0.122  1.00  0.070          H  
ATOM   3191 2HG2 ILE A 207       2.805   6.625   0.329  1.00  0.070          H  
ATOM   3192 3HG2 ILE A 207       2.002   5.193  -0.323  1.00  0.070          H  
ATOM   3193 1HD1 ILE A 207       4.765   3.277  -3.042  1.00  0.070          H  
ATOM   3194 2HD1 ILE A 207       5.586   4.749  -2.510  1.00  0.070          H  
ATOM   3195 3HD1 ILE A 207       4.707   3.751  -1.350  1.00  0.070          H  
ATOM   3196  N   GLY A 208       0.796   8.259  -0.810  1.00  0.030          N  
ATOM   3197  CA  GLY A 208       0.474   9.248   0.196  1.00  0.040          C  
ATOM   3198  C   GLY A 208       0.631   8.518   1.516  1.00  0.030          C  
ATOM   3199  O   GLY A 208       0.310   7.328   1.598  1.00  0.030          O  
ATOM   3200  H   GLY A 208       0.138   7.505  -1.031  1.00  0.040          H  
ATOM   3201 1HA  GLY A 208       1.149  10.101   0.142  1.00  0.050          H  
ATOM   3202 2HA  GLY A 208      -0.548   9.605   0.069  1.00  0.050          H  
ATOM   3203  N   CYS A 209       1.056   9.195   2.572  1.00  0.040          N  
ATOM   3204  CA  CYS A 209       1.167   8.515   3.857  1.00  0.050          C  
ATOM   3205  C   CYS A 209       0.726   9.430   4.981  1.00  0.040          C  
ATOM   3206  O   CYS A 209       1.058  10.624   5.023  1.00  0.040          O  
ATOM   3207  CB  CYS A 209       2.586   7.993   4.126  1.00  0.070          C  
ATOM   3208  SG  CYS A 209       2.790   6.978   5.639  1.00  0.070          S  
ATOM   3209  H   CYS A 209       1.369  10.162   2.462  1.00  0.050          H  
ATOM   3210  HA  CYS A 209       0.501   7.665   3.847  1.00  0.060          H  
ATOM   3211 1HB  CYS A 209       2.931   7.407   3.273  1.00  0.080          H  
ATOM   3212 2HB  CYS A 209       3.237   8.836   4.243  1.00  0.080          H  
ATOM   3213  HG  CYS A 209       2.392   7.906   6.520  1.00  0.080          H  
ATOM   3214  N   ASN A 210      -0.046   8.846   5.898  1.00  0.040          N  
ATOM   3215  CA  ASN A 210      -0.606   9.556   7.044  1.00  0.040          C  
ATOM   3216  C   ASN A 210      -1.534  10.700   6.651  1.00  0.040          C  
ATOM   3217  O   ASN A 210      -1.212  11.882   6.789  1.00  0.040          O  
ATOM   3218  CB  ASN A 210       0.475  10.015   7.982  1.00  0.060          C  
ATOM   3219  CG  ASN A 210       1.139   8.885   8.601  1.00  0.060          C  
ATOM   3220  OD1 ASN A 210       0.479   7.959   9.083  1.00  0.060          O  
ATOM   3221  ND2 ASN A 210       2.426   8.883   8.588  1.00  0.060          N  
ATOM   3222  H   ASN A 210      -0.251   7.848   5.782  1.00  0.050          H  
ATOM   3223  HA  ASN A 210      -1.219   8.842   7.590  1.00  0.050          H  
ATOM   3224 1HB  ASN A 210       1.213  10.548   7.457  1.00  0.070          H  
ATOM   3225 2HB  ASN A 210       0.060  10.671   8.736  1.00  0.070          H  
ATOM   3226 1HD2 ASN A 210       2.914   8.076   8.969  1.00  0.070          H  
ATOM   3227 2HD2 ASN A 210       2.943   9.643   8.184  1.00  0.070          H  
ATOM   3228  N   TYR A 211      -2.669  10.339   6.069  1.00  0.040          N  
ATOM   3229  CA  TYR A 211      -3.670  11.287   5.601  1.00  0.030          C  
ATOM   3230  C   TYR A 211      -4.122  12.235   6.710  1.00  0.040          C  
ATOM   3231  O   TYR A 211      -4.505  11.794   7.792  1.00  0.050          O  
ATOM   3232  CB  TYR A 211      -4.843  10.474   5.064  1.00  0.050          C  
ATOM   3233  CG  TYR A 211      -5.958  11.232   4.470  1.00  0.050          C  
ATOM   3234  CD1 TYR A 211      -5.730  12.107   3.423  1.00  0.050          C  
ATOM   3235  CD2 TYR A 211      -7.228  11.008   4.922  1.00  0.050          C  
ATOM   3236  CE1 TYR A 211      -6.771  12.761   2.849  1.00  0.050          C  
ATOM   3237  CE2 TYR A 211      -8.268  11.663   4.350  1.00  0.050          C  
ATOM   3238  CZ  TYR A 211      -8.045  12.537   3.319  1.00  0.050          C  
ATOM   3239  OH  TYR A 211      -9.088  13.193   2.758  1.00  0.050          O  
ATOM   3240  H   TYR A 211      -2.848   9.337   5.931  1.00  0.050          H  
ATOM   3241  HA  TYR A 211      -3.246  11.883   4.804  1.00  0.040          H  
ATOM   3242 1HB  TYR A 211      -4.485   9.778   4.342  1.00  0.060          H  
ATOM   3243 2HB  TYR A 211      -5.250   9.871   5.878  1.00  0.060          H  
ATOM   3244  HD1 TYR A 211      -4.726  12.276   3.057  1.00  0.060          H  
ATOM   3245  HD2 TYR A 211      -7.410  10.301   5.731  1.00  0.060          H  
ATOM   3246  HE1 TYR A 211      -6.596  13.453   2.026  1.00  0.060          H  
ATOM   3247  HE2 TYR A 211      -9.283  11.482   4.710  1.00  0.060          H  
ATOM   3248  HH  TYR A 211      -9.904  12.939   3.217  1.00  0.060          H  
ATOM   3249  N   LEU A 212      -4.070  13.546   6.470  1.00  0.040          N  
ATOM   3250  CA  LEU A 212      -4.497  14.508   7.491  1.00  0.060          C  
ATOM   3251  C   LEU A 212      -5.870  15.079   7.144  1.00  0.060          C  
ATOM   3252  O   LEU A 212      -6.642  15.480   8.018  1.00  0.080          O  
ATOM   3253  CB  LEU A 212      -3.441  15.613   7.649  1.00  0.080          C  
ATOM   3254  CG  LEU A 212      -1.999  15.123   8.086  1.00  0.080          C  
ATOM   3255  CD1 LEU A 212      -1.053  16.316   8.112  1.00  0.080          C  
ATOM   3256  CD2 LEU A 212      -2.036  14.429   9.480  1.00  0.080          C  
ATOM   3257  H   LEU A 212      -3.744  13.888   5.568  1.00  0.050          H  
ATOM   3258  HA  LEU A 212      -4.605  13.991   8.439  1.00  0.070          H  
ATOM   3259 1HB  LEU A 212      -3.337  16.126   6.688  1.00  0.090          H  
ATOM   3260 2HB  LEU A 212      -3.794  16.330   8.387  1.00  0.090          H  
ATOM   3261  HG  LEU A 212      -1.625  14.412   7.350  1.00  0.090          H  
ATOM   3262 1HD1 LEU A 212      -0.055  15.977   8.390  1.00  0.090          H  
ATOM   3263 2HD1 LEU A 212      -1.021  16.772   7.121  1.00  0.090          H  
ATOM   3264 3HD1 LEU A 212      -1.403  17.044   8.842  1.00  0.090          H  
ATOM   3265 1HD2 LEU A 212      -1.031  14.102   9.745  1.00  0.090          H  
ATOM   3266 2HD2 LEU A 212      -2.398  15.124  10.237  1.00  0.090          H  
ATOM   3267 3HD2 LEU A 212      -2.683  13.560   9.443  1.00  0.090          H  
ATOM   3268  N   GLY A 213      -6.163  15.133   5.850  1.00  0.060          N  
ATOM   3269  CA  GLY A 213      -7.447  15.611   5.341  1.00  0.090          C  
ATOM   3270  C   GLY A 213      -7.482  17.091   5.017  1.00  0.120          C  
ATOM   3271  O   GLY A 213      -8.386  17.556   4.319  1.00  0.210          O  
ATOM   3272  H   GLY A 213      -5.436  14.846   5.193  1.00  0.070          H  
ATOM   3273 1HA  GLY A 213      -7.699  15.054   4.445  1.00  0.110          H  
ATOM   3274 2HA  GLY A 213      -8.222  15.384   6.071  1.00  0.110          H  
ATOM   3275  N   LYS A 214      -6.470  17.822   5.447  1.00  0.110          N  
ATOM   3276  CA  LYS A 214      -6.391  19.244   5.203  1.00  0.140          C  
ATOM   3277  C   LYS A 214      -5.098  19.492   4.452  1.00  0.140          C  
ATOM   3278  O   LYS A 214      -4.135  18.763   4.685  1.00  0.140          O  
ATOM   3279  CB  LYS A 214      -6.405  20.013   6.527  1.00  0.180          C  
ATOM   3280  CG  LYS A 214      -7.640  19.768   7.412  1.00  0.180          C  
ATOM   3281  CD  LYS A 214      -8.927  20.327   6.793  1.00  0.180          C  
ATOM   3282  CE  LYS A 214     -10.113  20.155   7.739  1.00  0.180          C  
ATOM   3283  NZ  LYS A 214     -11.391  20.637   7.132  1.00  0.180          N  
ATOM   3284  H   LYS A 214      -5.741  17.375   5.986  1.00  0.130          H  
ATOM   3285  HA  LYS A 214      -7.242  19.530   4.606  1.00  0.170          H  
ATOM   3286 1HB  LYS A 214      -5.525  19.735   7.109  1.00  0.220          H  
ATOM   3287 2HB  LYS A 214      -6.337  21.081   6.336  1.00  0.220          H  
ATOM   3288 1HG  LYS A 214      -7.762  18.695   7.572  1.00  0.220          H  
ATOM   3289 2HG  LYS A 214      -7.480  20.238   8.380  1.00  0.220          H  
ATOM   3290 1HD  LYS A 214      -8.798  21.386   6.566  1.00  0.220          H  
ATOM   3291 2HD  LYS A 214      -9.155  19.797   5.871  1.00  0.220          H  
ATOM   3292 1HE  LYS A 214     -10.215  19.099   7.987  1.00  0.220          H  
ATOM   3293 2HE  LYS A 214      -9.924  20.717   8.654  1.00  0.220          H  
ATOM   3294 1HZ  LYS A 214     -12.148  20.503   7.789  1.00  0.220          H  
ATOM   3295 2HZ  LYS A 214     -11.312  21.620   6.908  1.00  0.220          H  
ATOM   3296 3HZ  LYS A 214     -11.582  20.114   6.288  1.00  0.220          H  
ATOM   3297  N   PRO A 215      -5.009  20.506   3.580  1.00  0.170          N  
ATOM   3298  CA  PRO A 215      -3.810  20.836   2.850  1.00  0.190          C  
ATOM   3299  C   PRO A 215      -2.661  21.095   3.803  1.00  0.200          C  
ATOM   3300  O   PRO A 215      -2.837  21.748   4.834  1.00  0.210          O  
ATOM   3301  CB  PRO A 215      -4.194  22.136   2.130  1.00  0.290          C  
ATOM   3302  CG  PRO A 215      -5.689  22.075   2.001  1.00  0.290          C  
ATOM   3303  CD  PRO A 215      -6.158  21.398   3.279  1.00  0.290          C  
ATOM   3304  HA  PRO A 215      -3.574  20.031   2.140  1.00  0.230          H  
ATOM   3305 1HB  PRO A 215      -3.845  23.001   2.709  1.00  0.340          H  
ATOM   3306 2HB  PRO A 215      -3.685  22.181   1.152  1.00  0.340          H  
ATOM   3307 1HG  PRO A 215      -6.100  23.089   1.883  1.00  0.340          H  
ATOM   3308 2HG  PRO A 215      -5.959  21.520   1.092  1.00  0.340          H  
ATOM   3309 1HD  PRO A 215      -6.306  22.129   4.085  1.00  0.340          H  
ATOM   3310 2HD  PRO A 215      -7.067  20.859   3.027  1.00  0.340          H  
ATOM   3311  N   ARG A 216      -1.480  20.655   3.411  1.00  0.200          N  
ATOM   3312  CA  ARG A 216      -0.262  20.844   4.155  1.00  0.200          C  
ATOM   3313  C   ARG A 216       0.683  21.423   3.139  1.00  0.220          C  
ATOM   3314  O   ARG A 216       1.539  22.255   3.447  1.00  0.400          O  
ATOM   3315  CB  ARG A 216       0.247  19.538   4.727  1.00  0.280          C  
ATOM   3316  CG  ARG A 216       1.506  19.658   5.565  1.00  0.280          C  
ATOM   3317  CD  ARG A 216       1.977  18.330   6.015  1.00  0.280          C  
ATOM   3318  NE  ARG A 216       2.257  17.487   4.873  1.00  0.280          N  
ATOM   3319  CZ  ARG A 216       3.338  17.532   4.101  1.00  0.280          C  
ATOM   3320  NH1 ARG A 216       4.328  18.378   4.315  1.00  0.280          N  
ATOM   3321  NH2 ARG A 216       3.368  16.714   3.092  1.00  0.280          N  
ATOM   3322  H   ARG A 216      -1.410  20.104   2.557  1.00  0.240          H  
ATOM   3323  HA  ARG A 216      -0.420  21.562   4.959  1.00  0.240          H  
ATOM   3324 1HB  ARG A 216      -0.527  19.092   5.350  1.00  0.340          H  
ATOM   3325 2HB  ARG A 216       0.437  18.846   3.905  1.00  0.340          H  
ATOM   3326 1HG  ARG A 216       2.288  20.135   4.978  1.00  0.340          H  
ATOM   3327 2HG  ARG A 216       1.295  20.265   6.445  1.00  0.340          H  
ATOM   3328 1HD  ARG A 216       2.882  18.424   6.612  1.00  0.340          H  
ATOM   3329 2HD  ARG A 216       1.202  17.851   6.608  1.00  0.340          H  
ATOM   3330  HE  ARG A 216       1.556  16.782   4.596  1.00  0.340          H  
ATOM   3331 1HH1 ARG A 216       4.301  19.020   5.085  1.00  0.340          H  
ATOM   3332 2HH1 ARG A 216       5.095  18.415   3.636  1.00  0.340          H  
ATOM   3333 1HH2 ARG A 216       2.549  16.105   2.958  1.00  0.340          H  
ATOM   3334 2HH2 ARG A 216       4.165  16.715   2.462  1.00  0.340          H  
ATOM   3335  N   GLU A 217       0.512  20.954   1.908  1.00  0.140          N  
ATOM   3336  CA  GLU A 217       1.352  21.422   0.804  1.00  0.160          C  
ATOM   3337  C   GLU A 217       0.501  21.796  -0.395  1.00  0.180          C  
ATOM   3338  O   GLU A 217      -0.483  21.123  -0.698  1.00  0.240          O  
ATOM   3339  CB  GLU A 217       2.387  20.377   0.384  1.00  0.220          C  
ATOM   3340  CG  GLU A 217       3.438  20.064   1.432  1.00  0.220          C  
ATOM   3341  CD  GLU A 217       4.449  19.056   0.945  1.00  0.220          C  
ATOM   3342  OE1 GLU A 217       4.281  18.613  -0.155  1.00  0.220          O  
ATOM   3343  OE2 GLU A 217       5.366  18.698   1.671  1.00  0.220          O  
ATOM   3344  H   GLU A 217      -0.221  20.246   1.769  1.00  0.170          H  
ATOM   3345  HA  GLU A 217       1.885  22.316   1.126  1.00  0.190          H  
ATOM   3346 1HB  GLU A 217       1.876  19.446   0.136  1.00  0.260          H  
ATOM   3347 2HB  GLU A 217       2.896  20.716  -0.520  1.00  0.260          H  
ATOM   3348 1HG  GLU A 217       3.947  20.983   1.719  1.00  0.260          H  
ATOM   3349 2HG  GLU A 217       2.926  19.684   2.302  1.00  0.260          H  
ATOM   3350  N   GLN A 218       0.888  22.867  -1.080  1.00  0.160          N  
ATOM   3351  CA  GLN A 218       0.194  23.276  -2.291  1.00  0.180          C  
ATOM   3352  C   GLN A 218       0.830  22.586  -3.479  1.00  0.230          C  
ATOM   3353  O   GLN A 218       2.013  22.772  -3.758  1.00  0.460          O  
ATOM   3354  CB  GLN A 218       0.243  24.795  -2.477  1.00  0.240          C  
ATOM   3355  CG  GLN A 218      -0.461  25.317  -3.745  1.00  0.240          C  
ATOM   3356  CD  GLN A 218      -1.977  25.142  -3.695  1.00  0.240          C  
ATOM   3357  OE1 GLN A 218      -2.618  25.578  -2.737  1.00  0.240          O  
ATOM   3358  NE2 GLN A 218      -2.556  24.519  -4.718  1.00  0.240          N  
ATOM   3359  H   GLN A 218       1.694  23.388  -0.762  1.00  0.190          H  
ATOM   3360  HA  GLN A 218      -0.848  22.961  -2.228  1.00  0.220          H  
ATOM   3361 1HB  GLN A 218      -0.218  25.279  -1.617  1.00  0.290          H  
ATOM   3362 2HB  GLN A 218       1.282  25.120  -2.517  1.00  0.290          H  
ATOM   3363 1HG  GLN A 218      -0.249  26.379  -3.842  1.00  0.290          H  
ATOM   3364 2HG  GLN A 218      -0.084  24.785  -4.619  1.00  0.290          H  
ATOM   3365 1HE2 GLN A 218      -3.552  24.391  -4.731  1.00  0.290          H  
ATOM   3366 2HE2 GLN A 218      -2.004  24.180  -5.489  1.00  0.290          H  
ATOM   3367  N   ILE A 219       0.043  21.799  -4.183  1.00  0.140          N  
ATOM   3368  CA  ILE A 219       0.537  21.032  -5.309  1.00  0.140          C  
ATOM   3369  C   ILE A 219      -0.122  21.419  -6.612  1.00  0.130          C  
ATOM   3370  O   ILE A 219      -1.331  21.609  -6.685  1.00  0.150          O  
ATOM   3371  CB  ILE A 219       0.348  19.518  -5.074  1.00  0.200          C  
ATOM   3372  CG1 ILE A 219       1.161  19.071  -3.848  1.00  0.200          C  
ATOM   3373  CG2 ILE A 219       0.672  18.661  -6.372  1.00  0.200          C  
ATOM   3374  CD1 ILE A 219       0.853  17.662  -3.416  1.00  0.200          C  
ATOM   3375  H   ILE A 219      -0.925  21.706  -3.901  1.00  0.170          H  
ATOM   3376  HA  ILE A 219       1.604  21.223  -5.411  1.00  0.170          H  
ATOM   3377  HB  ILE A 219      -0.666  19.373  -4.791  1.00  0.240          H  
ATOM   3378 1HG1 ILE A 219       2.225  19.161  -4.048  1.00  0.240          H  
ATOM   3379 2HG1 ILE A 219       0.910  19.724  -3.012  1.00  0.240          H  
ATOM   3380 1HG2 ILE A 219       0.493  17.610  -6.190  1.00  0.240          H  
ATOM   3381 2HG2 ILE A 219       0.034  18.964  -7.194  1.00  0.240          H  
ATOM   3382 3HG2 ILE A 219       1.716  18.798  -6.655  1.00  0.240          H  
ATOM   3383 1HD1 ILE A 219       1.417  17.422  -2.519  1.00  0.240          H  
ATOM   3384 2HD1 ILE A 219      -0.200  17.600  -3.214  1.00  0.240          H  
ATOM   3385 3HD1 ILE A 219       1.105  16.946  -4.185  1.00  0.240          H  
ATOM   3386  N   ASP A 220       0.708  21.618  -7.617  1.00  0.100          N  
ATOM   3387  CA  ASP A 220       0.278  21.876  -8.979  1.00  0.090          C  
ATOM   3388  C   ASP A 220       0.307  20.531  -9.698  1.00  0.070          C  
ATOM   3389  O   ASP A 220       1.388  20.033  -9.999  1.00  0.070          O  
ATOM   3390  CB  ASP A 220       1.196  22.925  -9.624  1.00  0.130          C  
ATOM   3391  CG  ASP A 220       0.862  23.266 -11.073  1.00  0.130          C  
ATOM   3392  OD1 ASP A 220       0.375  22.374 -11.766  1.00  0.130          O  
ATOM   3393  OD2 ASP A 220       1.121  24.387 -11.492  1.00  0.130          O  
ATOM   3394  H   ASP A 220       1.695  21.514  -7.424  1.00  0.120          H  
ATOM   3395  HA  ASP A 220      -0.745  22.254  -8.973  1.00  0.110          H  
ATOM   3396 1HB  ASP A 220       1.140  23.843  -9.039  1.00  0.160          H  
ATOM   3397 2HB  ASP A 220       2.217  22.571  -9.572  1.00  0.160          H  
ATOM   3398  N   GLY A 221      -0.853  19.889  -9.876  1.00  0.080          N  
ATOM   3399  CA  GLY A 221      -0.906  18.528 -10.424  1.00  0.080          C  
ATOM   3400  C   GLY A 221      -0.282  18.386 -11.820  1.00  0.090          C  
ATOM   3401  O   GLY A 221       0.357  17.377 -12.134  1.00  0.100          O  
ATOM   3402  H   GLY A 221      -1.709  20.356  -9.604  1.00  0.100          H  
ATOM   3403 1HA  GLY A 221      -0.399  17.856  -9.734  1.00  0.100          H  
ATOM   3404 2HA  GLY A 221      -1.946  18.207 -10.457  1.00  0.100          H  
ATOM   3405  N   TYR A 222      -0.419  19.406 -12.658  1.00  0.100          N  
ATOM   3406  CA  TYR A 222       0.146  19.316 -13.999  1.00  0.100          C  
ATOM   3407  C   TYR A 222       1.652  19.419 -13.961  1.00  0.090          C  
ATOM   3408  O   TYR A 222       2.360  18.635 -14.615  1.00  0.100          O  
ATOM   3409  CB  TYR A 222      -0.454  20.397 -14.885  1.00  0.140          C  
ATOM   3410  CG  TYR A 222      -1.823  20.053 -15.385  1.00  0.140          C  
ATOM   3411  CD1 TYR A 222      -2.953  20.328 -14.633  1.00  0.140          C  
ATOM   3412  CD2 TYR A 222      -1.944  19.472 -16.629  1.00  0.140          C  
ATOM   3413  CE1 TYR A 222      -4.198  20.006 -15.131  1.00  0.140          C  
ATOM   3414  CE2 TYR A 222      -3.172  19.155 -17.123  1.00  0.140          C  
ATOM   3415  CZ  TYR A 222      -4.304  19.417 -16.385  1.00  0.140          C  
ATOM   3416  OH  TYR A 222      -5.546  19.107 -16.893  1.00  0.140          O  
ATOM   3417  H   TYR A 222      -0.929  20.236 -12.370  1.00  0.120          H  
ATOM   3418  HA  TYR A 222      -0.097  18.346 -14.412  1.00  0.120          H  
ATOM   3419 1HB  TYR A 222      -0.514  21.335 -14.322  1.00  0.170          H  
ATOM   3420 2HB  TYR A 222       0.194  20.569 -15.741  1.00  0.170          H  
ATOM   3421  HD1 TYR A 222      -2.863  20.795 -13.653  1.00  0.170          H  
ATOM   3422  HD2 TYR A 222      -1.052  19.263 -17.221  1.00  0.170          H  
ATOM   3423  HE1 TYR A 222      -5.092  20.216 -14.547  1.00  0.170          H  
ATOM   3424  HE2 TYR A 222      -3.250  18.698 -18.104  1.00  0.170          H  
ATOM   3425  HH  TYR A 222      -5.441  18.714 -17.794  1.00  0.170          H  
ATOM   3426  N   VAL A 223       2.148  20.352 -13.160  1.00  0.100          N  
ATOM   3427  CA  VAL A 223       3.582  20.492 -13.017  1.00  0.100          C  
ATOM   3428  C   VAL A 223       4.144  19.266 -12.334  1.00  0.090          C  
ATOM   3429  O   VAL A 223       5.224  18.801 -12.687  1.00  0.080          O  
ATOM   3430  CB  VAL A 223       3.981  21.780 -12.305  1.00  0.140          C  
ATOM   3431  CG1 VAL A 223       5.467  21.788 -12.001  1.00  0.140          C  
ATOM   3432  CG2 VAL A 223       3.662  22.935 -13.224  1.00  0.140          C  
ATOM   3433  H   VAL A 223       1.502  20.981 -12.649  1.00  0.120          H  
ATOM   3434  HA  VAL A 223       4.019  20.545 -14.015  1.00  0.120          H  
ATOM   3435  HB  VAL A 223       3.441  21.863 -11.378  1.00  0.170          H  
ATOM   3436 1HG1 VAL A 223       5.705  22.719 -11.513  1.00  0.170          H  
ATOM   3437 2HG1 VAL A 223       5.731  20.967 -11.343  1.00  0.170          H  
ATOM   3438 3HG1 VAL A 223       6.035  21.699 -12.935  1.00  0.170          H  
ATOM   3439 1HG2 VAL A 223       3.930  23.861 -12.755  1.00  0.170          H  
ATOM   3440 2HG2 VAL A 223       4.227  22.822 -14.153  1.00  0.170          H  
ATOM   3441 3HG2 VAL A 223       2.594  22.939 -13.446  1.00  0.170          H  
ATOM   3442  N   MET A 224       3.447  18.750 -11.332  1.00  0.100          N  
ATOM   3443  CA  MET A 224       3.961  17.607 -10.639  1.00  0.100          C  
ATOM   3444  C   MET A 224       4.094  16.418 -11.585  1.00  0.080          C  
ATOM   3445  O   MET A 224       5.052  15.650 -11.461  1.00  0.110          O  
ATOM   3446  CB  MET A 224       3.096  17.295  -9.430  1.00  0.140          C  
ATOM   3447  CG  MET A 224       3.729  16.329  -8.554  1.00  0.140          C  
ATOM   3448  SD  MET A 224       5.230  16.999  -7.912  1.00  0.140          S  
ATOM   3449  CE  MET A 224       6.199  15.582  -8.133  1.00  0.140          C  
ATOM   3450  H   MET A 224       2.552  19.154 -11.057  1.00  0.120          H  
ATOM   3451  HA  MET A 224       4.958  17.858 -10.294  1.00  0.120          H  
ATOM   3452 1HB  MET A 224       2.904  18.208  -8.874  1.00  0.170          H  
ATOM   3453 2HB  MET A 224       2.133  16.898  -9.759  1.00  0.170          H  
ATOM   3454 1HG  MET A 224       3.068  16.067  -7.727  1.00  0.170          H  
ATOM   3455 2HG  MET A 224       3.963  15.452  -9.104  1.00  0.170          H  
ATOM   3456 1HE  MET A 224       7.184  15.787  -7.822  1.00  0.170          H  
ATOM   3457 2HE  MET A 224       5.799  14.771  -7.548  1.00  0.170          H  
ATOM   3458 3HE  MET A 224       6.206  15.302  -9.186  1.00  0.170          H  
ATOM   3459  N   HIS A 225       3.185  16.283 -12.562  1.00  0.090          N  
ATOM   3460  CA  HIS A 225       3.310  15.202 -13.524  1.00  0.090          C  
ATOM   3461  C   HIS A 225       4.594  15.406 -14.313  1.00  0.080          C  
ATOM   3462  O   HIS A 225       5.370  14.467 -14.537  1.00  0.090          O  
ATOM   3463  CB  HIS A 225       2.148  15.121 -14.495  1.00  0.130          C  
ATOM   3464  CG  HIS A 225       2.202  13.833 -15.243  1.00  0.130          C  
ATOM   3465  ND1 HIS A 225       2.042  12.605 -14.608  1.00  0.130          N  
ATOM   3466  CD2 HIS A 225       2.378  13.550 -16.544  1.00  0.130          C  
ATOM   3467  CE1 HIS A 225       2.136  11.645 -15.497  1.00  0.130          C  
ATOM   3468  NE2 HIS A 225       2.328  12.183 -16.667  1.00  0.130          N  
ATOM   3469  H   HIS A 225       2.360  16.892 -12.583  1.00  0.110          H  
ATOM   3470  HA  HIS A 225       3.375  14.258 -13.024  1.00  0.110          H  
ATOM   3471 1HB  HIS A 225       1.212  15.243 -13.987  1.00  0.150          H  
ATOM   3472 2HB  HIS A 225       2.222  15.936 -15.215  1.00  0.150          H  
ATOM   3473  HD2 HIS A 225       2.525  14.258 -17.338  1.00  0.150          H  
ATOM   3474  HE1 HIS A 225       2.051  10.579 -15.303  1.00  0.150          H  
ATOM   3475  HE2 HIS A 225       2.410  11.633 -17.531  1.00  0.150          H  
ATOM   3476  N   ALA A 226       4.808  16.649 -14.763  1.00  0.080          N  
ATOM   3477  CA  ALA A 226       5.998  16.984 -15.520  1.00  0.080          C  
ATOM   3478  C   ALA A 226       7.261  16.697 -14.728  1.00  0.070          C  
ATOM   3479  O   ALA A 226       8.264  16.261 -15.310  1.00  0.070          O  
ATOM   3480  CB  ALA A 226       5.986  18.444 -15.883  1.00  0.110          C  
ATOM   3481  H   ALA A 226       4.098  17.373 -14.591  1.00  0.100          H  
ATOM   3482  HA  ALA A 226       6.011  16.378 -16.423  1.00  0.100          H  
ATOM   3483 1HB  ALA A 226       6.876  18.655 -16.440  1.00  0.130          H  
ATOM   3484 2HB  ALA A 226       5.102  18.676 -16.470  1.00  0.130          H  
ATOM   3485 3HB  ALA A 226       5.986  19.049 -14.987  1.00  0.130          H  
ATOM   3486  N   ASN A 227       7.215  16.957 -13.418  1.00  0.070          N  
ATOM   3487  CA  ASN A 227       8.350  16.724 -12.556  1.00  0.070          C  
ATOM   3488  C   ASN A 227       8.606  15.222 -12.411  1.00  0.070          C  
ATOM   3489  O   ASN A 227       9.766  14.803 -12.418  1.00  0.090          O  
ATOM   3490  CB  ASN A 227       8.141  17.365 -11.207  1.00  0.100          C  
ATOM   3491  CG  ASN A 227       8.188  18.877 -11.227  1.00  0.100          C  
ATOM   3492  OD1 ASN A 227       8.635  19.543 -12.198  1.00  0.100          O  
ATOM   3493  ND2 ASN A 227       7.760  19.415 -10.124  1.00  0.100          N  
ATOM   3494  H   ASN A 227       6.365  17.391 -13.048  1.00  0.080          H  
ATOM   3495  HA  ASN A 227       9.232  17.168 -13.016  1.00  0.080          H  
ATOM   3496 1HB  ASN A 227       7.189  17.047 -10.798  1.00  0.120          H  
ATOM   3497 2HB  ASN A 227       8.916  17.027 -10.528  1.00  0.120          H  
ATOM   3498 1HD2 ASN A 227       7.813  20.410  -9.989  1.00  0.120          H  
ATOM   3499 2HD2 ASN A 227       7.420  18.832  -9.385  1.00  0.120          H  
ATOM   3500  N   TYR A 228       7.535  14.401 -12.312  1.00  0.060          N  
ATOM   3501  CA  TYR A 228       7.698  12.943 -12.206  1.00  0.070          C  
ATOM   3502  C   TYR A 228       8.388  12.396 -13.453  1.00  0.060          C  
ATOM   3503  O   TYR A 228       9.266  11.527 -13.357  1.00  0.100          O  
ATOM   3504  CB  TYR A 228       6.350  12.189 -12.059  1.00  0.090          C  
ATOM   3505  CG  TYR A 228       5.644  12.263 -10.703  1.00  0.090          C  
ATOM   3506  CD1 TYR A 228       4.370  12.752 -10.605  1.00  0.090          C  
ATOM   3507  CD2 TYR A 228       6.261  11.846  -9.582  1.00  0.090          C  
ATOM   3508  CE1 TYR A 228       3.737  12.836  -9.405  1.00  0.090          C  
ATOM   3509  CE2 TYR A 228       5.622  11.951  -8.359  1.00  0.090          C  
ATOM   3510  CZ  TYR A 228       4.369  12.444  -8.284  1.00  0.090          C  
ATOM   3511  OH  TYR A 228       3.739  12.548  -7.087  1.00  0.090          O  
ATOM   3512  H   TYR A 228       6.599  14.816 -12.233  1.00  0.070          H  
ATOM   3513  HA  TYR A 228       8.329  12.725 -11.350  1.00  0.080          H  
ATOM   3514 1HB  TYR A 228       5.656  12.570 -12.810  1.00  0.110          H  
ATOM   3515 2HB  TYR A 228       6.512  11.141 -12.290  1.00  0.110          H  
ATOM   3516  HD1 TYR A 228       3.864  13.068 -11.470  1.00  0.110          H  
ATOM   3517  HD2 TYR A 228       7.268  11.441  -9.638  1.00  0.110          H  
ATOM   3518  HE1 TYR A 228       2.735  13.232  -9.349  1.00  0.110          H  
ATOM   3519  HE2 TYR A 228       6.129  11.633  -7.452  1.00  0.110          H  
ATOM   3520  HH  TYR A 228       2.905  13.010  -7.207  1.00  0.110          H  
ATOM   3521  N   ILE A 229       7.999  12.899 -14.630  1.00  0.060          N  
ATOM   3522  CA  ILE A 229       8.629  12.445 -15.861  1.00  0.080          C  
ATOM   3523  C   ILE A 229      10.077  12.891 -15.925  1.00  0.070          C  
ATOM   3524  O   ILE A 229      10.947  12.089 -16.253  1.00  0.070          O  
ATOM   3525  CB  ILE A 229       7.884  12.871 -17.132  1.00  0.100          C  
ATOM   3526  CG1 ILE A 229       6.506  12.159 -17.185  1.00  0.100          C  
ATOM   3527  CG2 ILE A 229       8.763  12.487 -18.378  1.00  0.100          C  
ATOM   3528  CD1 ILE A 229       5.546  12.710 -18.229  1.00  0.100          C  
ATOM   3529  H   ILE A 229       7.230  13.586 -14.647  1.00  0.070          H  
ATOM   3530  HA  ILE A 229       8.628  11.352 -15.850  1.00  0.100          H  
ATOM   3531  HB  ILE A 229       7.700  13.951 -17.115  1.00  0.120          H  
ATOM   3532 1HG1 ILE A 229       6.673  11.107 -17.403  1.00  0.120          H  
ATOM   3533 2HG1 ILE A 229       6.026  12.243 -16.206  1.00  0.120          H  
ATOM   3534 1HG2 ILE A 229       8.267  12.761 -19.293  1.00  0.120          H  
ATOM   3535 2HG2 ILE A 229       9.717  13.003 -18.347  1.00  0.120          H  
ATOM   3536 3HG2 ILE A 229       8.938  11.417 -18.369  1.00  0.120          H  
ATOM   3537 1HD1 ILE A 229       4.620  12.148 -18.195  1.00  0.120          H  
ATOM   3538 2HD1 ILE A 229       5.342  13.757 -18.013  1.00  0.120          H  
ATOM   3539 3HD1 ILE A 229       5.971  12.623 -19.227  1.00  0.120          H  
ATOM   3540  N   PHE A 230      10.343  14.174 -15.640  1.00  0.070          N  
ATOM   3541  CA  PHE A 230      11.705  14.690 -15.687  1.00  0.080          C  
ATOM   3542  C   PHE A 230      12.584  13.849 -14.758  1.00  0.080          C  
ATOM   3543  O   PHE A 230      13.698  13.455 -15.127  1.00  0.080          O  
ATOM   3544  CB  PHE A 230      11.730  16.179 -15.367  1.00  0.110          C  
ATOM   3545  CG  PHE A 230      13.074  16.780 -15.463  1.00  0.110          C  
ATOM   3546  CD1 PHE A 230      13.668  16.946 -16.708  1.00  0.110          C  
ATOM   3547  CD2 PHE A 230      13.737  17.224 -14.349  1.00  0.110          C  
ATOM   3548  CE1 PHE A 230      14.906  17.528 -16.816  1.00  0.110          C  
ATOM   3549  CE2 PHE A 230      14.970  17.810 -14.455  1.00  0.110          C  
ATOM   3550  CZ  PHE A 230      15.558  17.963 -15.686  1.00  0.110          C  
ATOM   3551  H   PHE A 230       9.581  14.813 -15.396  1.00  0.080          H  
ATOM   3552  HA  PHE A 230      12.078  14.572 -16.704  1.00  0.100          H  
ATOM   3553 1HB  PHE A 230      11.062  16.709 -16.053  1.00  0.130          H  
ATOM   3554 2HB  PHE A 230      11.349  16.338 -14.358  1.00  0.130          H  
ATOM   3555  HD1 PHE A 230      13.142  16.607 -17.614  1.00  0.130          H  
ATOM   3556  HD2 PHE A 230      13.272  17.119 -13.380  1.00  0.130          H  
ATOM   3557  HE1 PHE A 230      15.364  17.650 -17.798  1.00  0.130          H  
ATOM   3558  HE2 PHE A 230      15.481  18.164 -13.562  1.00  0.130          H  
ATOM   3559  HZ  PHE A 230      16.537  18.431 -15.765  1.00  0.130          H  
ATOM   3560  N   TRP A 231      12.093  13.579 -13.543  1.00  0.070          N  
ATOM   3561  CA  TRP A 231      12.797  12.710 -12.623  1.00  0.080          C  
ATOM   3562  C   TRP A 231      13.167  11.405 -13.280  1.00  0.070          C  
ATOM   3563  O   TRP A 231      14.347  11.092 -13.386  1.00  0.080          O  
ATOM   3564  CB  TRP A 231      11.920  12.438 -11.400  1.00  0.110          C  
ATOM   3565  CG  TRP A 231      12.341  11.298 -10.514  1.00  0.110          C  
ATOM   3566  CD1 TRP A 231      13.567  11.025 -10.003  1.00  0.110          C  
ATOM   3567  CD2 TRP A 231      11.460  10.231 -10.037  1.00  0.110          C  
ATOM   3568  NE1 TRP A 231      13.511   9.868  -9.237  1.00  0.110          N  
ATOM   3569  CE2 TRP A 231      12.235   9.378  -9.257  1.00  0.110          C  
ATOM   3570  CE3 TRP A 231      10.087   9.941 -10.214  1.00  0.110          C  
ATOM   3571  CZ2 TRP A 231      11.700   8.255  -8.639  1.00  0.110          C  
ATOM   3572  CZ3 TRP A 231       9.554   8.812  -9.589  1.00  0.110          C  
ATOM   3573  CH2 TRP A 231      10.343   7.995  -8.819  1.00  0.110          C  
ATOM   3574  H   TRP A 231      11.194  13.972 -13.255  1.00  0.080          H  
ATOM   3575  HA  TRP A 231      13.708  13.191 -12.313  1.00  0.100          H  
ATOM   3576 1HB  TRP A 231      11.913  13.321 -10.797  1.00  0.130          H  
ATOM   3577 2HB  TRP A 231      10.909  12.272 -11.713  1.00  0.130          H  
ATOM   3578  HD1 TRP A 231      14.461  11.622 -10.172  1.00  0.130          H  
ATOM   3579  HE1 TRP A 231      14.274   9.436  -8.739  1.00  0.130          H  
ATOM   3580  HE3 TRP A 231       9.455  10.587 -10.821  1.00  0.130          H  
ATOM   3581  HZ2 TRP A 231      12.305   7.600  -8.019  1.00  0.130          H  
ATOM   3582  HZ3 TRP A 231       8.497   8.601  -9.722  1.00  0.130          H  
ATOM   3583  HH2 TRP A 231       9.899   7.126  -8.328  1.00  0.130          H  
ATOM   3584  N   ARG A 232      12.198  10.663 -13.803  1.00  0.070          N  
ATOM   3585  CA  ARG A 232      12.565   9.388 -14.396  1.00  0.080          C  
ATOM   3586  C   ARG A 232      13.539   9.552 -15.578  1.00  0.080          C  
ATOM   3587  O   ARG A 232      14.528   8.824 -15.678  1.00  0.090          O  
ATOM   3588  CB  ARG A 232      11.323   8.621 -14.794  1.00  0.110          C  
ATOM   3589  CG  ARG A 232      10.522   8.055 -13.605  1.00  0.110          C  
ATOM   3590  CD  ARG A 232       9.488   7.081 -14.054  1.00  0.110          C  
ATOM   3591  NE  ARG A 232       8.452   7.747 -14.841  1.00  0.110          N  
ATOM   3592  CZ  ARG A 232       7.318   8.311 -14.346  1.00  0.110          C  
ATOM   3593  NH1 ARG A 232       7.038   8.268 -13.052  1.00  0.110          N  
ATOM   3594  NH2 ARG A 232       6.485   8.903 -15.183  1.00  0.110          N  
ATOM   3595  H   ARG A 232      11.219  10.966 -13.744  1.00  0.080          H  
ATOM   3596  HA  ARG A 232      13.071   8.802 -13.628  1.00  0.100          H  
ATOM   3597 1HB  ARG A 232      10.666   9.271 -15.379  1.00  0.130          H  
ATOM   3598 2HB  ARG A 232      11.606   7.791 -15.407  1.00  0.130          H  
ATOM   3599 1HG  ARG A 232      11.197   7.561 -12.905  1.00  0.130          H  
ATOM   3600 2HG  ARG A 232      10.020   8.881 -13.098  1.00  0.130          H  
ATOM   3601 1HD  ARG A 232       9.953   6.318 -14.686  1.00  0.130          H  
ATOM   3602 2HD  ARG A 232       9.025   6.594 -13.198  1.00  0.130          H  
ATOM   3603  HE  ARG A 232       8.600   7.804 -15.841  1.00  0.130          H  
ATOM   3604 1HH1 ARG A 232       7.663   7.806 -12.412  1.00  0.130          H  
ATOM   3605 2HH1 ARG A 232       6.175   8.664 -12.710  1.00  0.130          H  
ATOM   3606 1HH2 ARG A 232       6.708   8.918 -16.167  1.00  0.130          H  
ATOM   3607 2HH2 ARG A 232       5.635   9.328 -14.843  1.00  0.130          H  
ATOM   3608  N   ASN A 233      13.333  10.567 -16.417  1.00  0.070          N  
ATOM   3609  CA  ASN A 233      14.202  10.804 -17.567  1.00  0.080          C  
ATOM   3610  C   ASN A 233      15.643  11.154 -17.202  1.00  0.080          C  
ATOM   3611  O   ASN A 233      16.551  10.982 -18.022  1.00  0.090          O  
ATOM   3612  CB  ASN A 233      13.651  11.887 -18.478  1.00  0.110          C  
ATOM   3613  CG  ASN A 233      12.519  11.427 -19.345  1.00  0.110          C  
ATOM   3614  OD1 ASN A 233      12.264  10.220 -19.449  1.00  0.110          O  
ATOM   3615  ND2 ASN A 233      11.875  12.359 -20.008  1.00  0.110          N  
ATOM   3616  H   ASN A 233      12.520  11.168 -16.276  1.00  0.080          H  
ATOM   3617  HA  ASN A 233      14.247   9.877 -18.142  1.00  0.100          H  
ATOM   3618 1HB  ASN A 233      13.301  12.721 -17.865  1.00  0.130          H  
ATOM   3619 2HB  ASN A 233      14.448  12.267 -19.114  1.00  0.130          H  
ATOM   3620 1HD2 ASN A 233      11.127  12.143 -20.664  1.00  0.130          H  
ATOM   3621 2HD2 ASN A 233      12.122  13.341 -19.902  1.00  0.130          H  
ATOM   3622  N   THR A 234      15.865  11.678 -15.999  1.00  0.070          N  
ATOM   3623  CA  THR A 234      17.190  12.087 -15.586  1.00  0.070          C  
ATOM   3624  C   THR A 234      17.759  11.208 -14.482  1.00  0.080          C  
ATOM   3625  O   THR A 234      18.789  11.543 -13.890  1.00  0.090          O  
ATOM   3626  CB  THR A 234      17.198  13.558 -15.137  1.00  0.100          C  
ATOM   3627  OG1 THR A 234      16.289  13.745 -14.047  1.00  0.100          O  
ATOM   3628  CG2 THR A 234      16.811  14.479 -16.261  1.00  0.100          C  
ATOM   3629  H   THR A 234      15.096  11.819 -15.330  1.00  0.080          H  
ATOM   3630  HA  THR A 234      17.855  12.002 -16.444  1.00  0.080          H  
ATOM   3631  HB  THR A 234      18.200  13.813 -14.804  1.00  0.120          H  
ATOM   3632  HG1 THR A 234      15.358  13.622 -14.381  1.00  0.120          H  
ATOM   3633 1HG2 THR A 234      16.848  15.493 -15.904  1.00  0.120          H  
ATOM   3634 2HG2 THR A 234      17.505  14.356 -17.089  1.00  0.120          H  
ATOM   3635 3HG2 THR A 234      15.799  14.245 -16.596  1.00  0.120          H  
ATOM   3636  N   ASN A 235      17.120  10.071 -14.201  1.00  0.080          N  
ATOM   3637  CA  ASN A 235      17.613   9.210 -13.140  1.00  0.110          C  
ATOM   3638  C   ASN A 235      17.418   7.739 -13.508  1.00  0.110          C  
ATOM   3639  O   ASN A 235      16.388   7.160 -13.167  1.00  0.110          O  
ATOM   3640  CB  ASN A 235      16.899   9.540 -11.837  1.00  0.140          C  
ATOM   3641  CG  ASN A 235      17.466   8.812 -10.651  1.00  0.140          C  
ATOM   3642  OD1 ASN A 235      18.476   8.115 -10.758  1.00  0.140          O  
ATOM   3643  ND2 ASN A 235      16.847   8.974  -9.510  1.00  0.140          N  
ATOM   3644  H   ASN A 235      16.275   9.805 -14.725  1.00  0.100          H  
ATOM   3645  HA  ASN A 235      18.671   9.401 -12.986  1.00  0.130          H  
ATOM   3646 1HB  ASN A 235      16.957  10.617 -11.656  1.00  0.170          H  
ATOM   3647 2HB  ASN A 235      15.838   9.291 -11.934  1.00  0.170          H  
ATOM   3648 1HD2 ASN A 235      17.187   8.518  -8.686  1.00  0.170          H  
ATOM   3649 2HD2 ASN A 235      16.043   9.560  -9.472  1.00  0.170          H  
ATOM   3650  N   PRO A 236      18.372   7.119 -14.235  1.00  0.120          N  
ATOM   3651  CA  PRO A 236      18.315   5.745 -14.705  1.00  0.130          C  
ATOM   3652  C   PRO A 236      18.105   4.797 -13.539  1.00  0.120          C  
ATOM   3653  O   PRO A 236      18.759   4.937 -12.502  1.00  0.170          O  
ATOM   3654  CB  PRO A 236      19.693   5.548 -15.346  1.00  0.200          C  
ATOM   3655  CG  PRO A 236      20.121   6.942 -15.752  1.00  0.200          C  
ATOM   3656  CD  PRO A 236      19.592   7.841 -14.648  1.00  0.200          C  
ATOM   3657  HA  PRO A 236      17.504   5.645 -15.447  1.00  0.160          H  
ATOM   3658 1HB  PRO A 236      20.378   5.083 -14.621  1.00  0.230          H  
ATOM   3659 2HB  PRO A 236      19.613   4.859 -16.201  1.00  0.230          H  
ATOM   3660 1HG  PRO A 236      21.216   6.989 -15.850  1.00  0.230          H  
ATOM   3661 2HG  PRO A 236      19.703   7.192 -16.737  1.00  0.230          H  
ATOM   3662 1HD  PRO A 236      20.307   7.901 -13.810  1.00  0.230          H  
ATOM   3663 2HD  PRO A 236      19.361   8.821 -15.078  1.00  0.230          H  
ATOM   3664  N   ILE A 237      17.255   3.798 -13.725  1.00  0.100          N  
ATOM   3665  CA  ILE A 237      16.972   2.850 -12.663  1.00  0.120          C  
ATOM   3666  C   ILE A 237      17.358   1.452 -13.145  1.00  0.120          C  
ATOM   3667  O   ILE A 237      16.925   1.021 -14.213  1.00  0.130          O  
ATOM   3668  CB  ILE A 237      15.466   2.872 -12.302  1.00  0.160          C  
ATOM   3669  CG1 ILE A 237      15.014   4.290 -11.928  1.00  0.160          C  
ATOM   3670  CG2 ILE A 237      15.241   1.941 -11.050  1.00  0.160          C  
ATOM   3671  CD1 ILE A 237      13.495   4.459 -11.861  1.00  0.160          C  
ATOM   3672  H   ILE A 237      16.769   3.712 -14.611  1.00  0.120          H  
ATOM   3673  HA  ILE A 237      17.564   3.098 -11.782  1.00  0.140          H  
ATOM   3674  HB  ILE A 237      14.877   2.545 -13.154  1.00  0.190          H  
ATOM   3675 1HG1 ILE A 237      15.456   4.561 -10.974  1.00  0.190          H  
ATOM   3676 2HG1 ILE A 237      15.374   4.981 -12.675  1.00  0.190          H  
ATOM   3677 1HG2 ILE A 237      14.197   1.919 -10.759  1.00  0.190          H  
ATOM   3678 2HG2 ILE A 237      15.556   0.926 -11.256  1.00  0.190          H  
ATOM   3679 3HG2 ILE A 237      15.832   2.317 -10.214  1.00  0.190          H  
ATOM   3680 1HD1 ILE A 237      13.257   5.494 -11.609  1.00  0.190          H  
ATOM   3681 2HD1 ILE A 237      13.061   4.215 -12.835  1.00  0.190          H  
ATOM   3682 3HD1 ILE A 237      13.077   3.811 -11.115  1.00  0.190          H  
ATOM   3683  N   GLN A 238      18.187   0.757 -12.387  1.00  0.120          N  
ATOM   3684  CA  GLN A 238      18.598  -0.597 -12.743  1.00  0.120          C  
ATOM   3685  C   GLN A 238      17.502  -1.622 -12.480  1.00  0.110          C  
ATOM   3686  O   GLN A 238      16.936  -1.632 -11.390  1.00  0.110          O  
ATOM   3687  CB  GLN A 238      19.813  -0.991 -11.898  1.00  0.170          C  
ATOM   3688  CG  GLN A 238      20.360  -2.354 -12.206  1.00  0.170          C  
ATOM   3689  CD  GLN A 238      21.544  -2.713 -11.394  1.00  0.170          C  
ATOM   3690  OE1 GLN A 238      22.324  -1.857 -10.969  1.00  0.170          O  
ATOM   3691  NE2 GLN A 238      21.697  -4.006 -11.153  1.00  0.170          N  
ATOM   3692  H   GLN A 238      18.520   1.184 -11.534  1.00  0.140          H  
ATOM   3693  HA  GLN A 238      18.851  -0.619 -13.802  1.00  0.140          H  
ATOM   3694 1HB  GLN A 238      20.610  -0.266 -12.045  1.00  0.200          H  
ATOM   3695 2HB  GLN A 238      19.540  -0.977 -10.842  1.00  0.200          H  
ATOM   3696 1HG  GLN A 238      19.603  -3.091 -11.984  1.00  0.200          H  
ATOM   3697 2HG  GLN A 238      20.633  -2.406 -13.258  1.00  0.200          H  
ATOM   3698 1HE2 GLN A 238      22.479  -4.329 -10.623  1.00  0.200          H  
ATOM   3699 2HE2 GLN A 238      21.029  -4.669 -11.514  1.00  0.200          H  
ATOM   3700  N   LEU A 239      17.230  -2.522 -13.440  1.00  0.110          N  
ATOM   3701  CA  LEU A 239      16.293  -3.607 -13.142  1.00  0.100          C  
ATOM   3702  C   LEU A 239      16.896  -4.476 -12.055  1.00  0.100          C  
ATOM   3703  O   LEU A 239      18.026  -4.960 -12.202  1.00  0.130          O  
ATOM   3704  CB  LEU A 239      15.997  -4.483 -14.381  1.00  0.140          C  
ATOM   3705  CG  LEU A 239      15.089  -3.897 -15.510  1.00  0.140          C  
ATOM   3706  CD1 LEU A 239      15.140  -4.794 -16.724  1.00  0.140          C  
ATOM   3707  CD2 LEU A 239      13.632  -3.866 -15.040  1.00  0.140          C  
ATOM   3708  H   LEU A 239      17.671  -2.461 -14.345  1.00  0.130          H  
ATOM   3709  HA  LEU A 239      15.375  -3.182 -12.769  1.00  0.120          H  
ATOM   3710 1HB  LEU A 239      16.948  -4.748 -14.836  1.00  0.170          H  
ATOM   3711 2HB  LEU A 239      15.534  -5.399 -14.033  1.00  0.170          H  
ATOM   3712  HG  LEU A 239      15.423  -2.894 -15.775  1.00  0.170          H  
ATOM   3713 1HD1 LEU A 239      14.487  -4.381 -17.479  1.00  0.170          H  
ATOM   3714 2HD1 LEU A 239      16.160  -4.850 -17.105  1.00  0.170          H  
ATOM   3715 3HD1 LEU A 239      14.798  -5.791 -16.461  1.00  0.170          H  
ATOM   3716 1HD2 LEU A 239      13.001  -3.476 -15.829  1.00  0.170          H  
ATOM   3717 2HD2 LEU A 239      13.300  -4.860 -14.795  1.00  0.170          H  
ATOM   3718 3HD2 LEU A 239      13.529  -3.256 -14.170  1.00  0.170          H  
ATOM   3719  N   SER A 240      16.127  -4.746 -11.013  1.00  0.070          N  
ATOM   3720  CA  SER A 240      16.652  -5.568  -9.915  1.00  0.070          C  
ATOM   3721  C   SER A 240      15.638  -6.246  -9.006  1.00  0.070          C  
ATOM   3722  O   SER A 240      14.654  -5.646  -8.565  1.00  0.110          O  
ATOM   3723  CB  SER A 240      17.587  -4.766  -9.038  1.00  0.100          C  
ATOM   3724  OG  SER A 240      17.987  -5.535  -7.938  1.00  0.100          O  
ATOM   3725  H   SER A 240      15.196  -4.324 -11.008  1.00  0.080          H  
ATOM   3726  HA  SER A 240      17.246  -6.358 -10.373  1.00  0.080          H  
ATOM   3727 1HB  SER A 240      18.466  -4.466  -9.610  1.00  0.120          H  
ATOM   3728 2HB  SER A 240      17.114  -3.868  -8.690  1.00  0.120          H  
ATOM   3729  HG  SER A 240      18.515  -4.920  -7.371  1.00  0.120          H  
ATOM   3730  N   SER A 241      15.947  -7.511  -8.702  1.00  0.070          N  
ATOM   3731  CA  SER A 241      15.216  -8.395  -7.803  1.00  0.070          C  
ATOM   3732  C   SER A 241      16.020  -8.675  -6.531  1.00  0.080          C  
ATOM   3733  O   SER A 241      15.647  -9.513  -5.718  1.00  0.080          O  
ATOM   3734  CB  SER A 241      14.940  -9.700  -8.520  1.00  0.100          C  
ATOM   3735  OG  SER A 241      16.142 -10.330  -8.882  1.00  0.100          O  
ATOM   3736  H   SER A 241      16.768  -7.904  -9.144  1.00  0.080          H  
ATOM   3737  HA  SER A 241      14.274  -7.922  -7.525  1.00  0.080          H  
ATOM   3738 1HB  SER A 241      14.367 -10.361  -7.880  1.00  0.120          H  
ATOM   3739 2HB  SER A 241      14.343  -9.505  -9.411  1.00  0.120          H  
ATOM   3740  HG  SER A 241      15.884 -11.108  -9.384  1.00  0.120          H  
ATOM   3741  N   TYR A 242      17.119  -7.953  -6.339  1.00  0.080          N  
ATOM   3742  CA  TYR A 242      18.031  -8.186  -5.211  1.00  0.090          C  
ATOM   3743  C   TYR A 242      17.379  -8.057  -3.841  1.00  0.080          C  
ATOM   3744  O   TYR A 242      17.678  -8.800  -2.903  1.00  0.080          O  
ATOM   3745  CB  TYR A 242      19.165  -7.199  -5.242  1.00  0.120          C  
ATOM   3746  CG  TYR A 242      20.238  -7.344  -6.285  1.00  0.120          C  
ATOM   3747  CD1 TYR A 242      20.335  -8.435  -7.119  1.00  0.120          C  
ATOM   3748  CD2 TYR A 242      21.180  -6.355  -6.356  1.00  0.120          C  
ATOM   3749  CE1 TYR A 242      21.372  -8.514  -8.018  1.00  0.120          C  
ATOM   3750  CE2 TYR A 242      22.210  -6.427  -7.236  1.00  0.120          C  
ATOM   3751  CZ  TYR A 242      22.315  -7.496  -8.069  1.00  0.120          C  
ATOM   3752  OH  TYR A 242      23.364  -7.568  -8.954  1.00  0.120          O  
ATOM   3753  H   TYR A 242      17.347  -7.225  -7.019  1.00  0.100          H  
ATOM   3754  HA  TYR A 242      18.415  -9.195  -5.279  1.00  0.110          H  
ATOM   3755 1HB  TYR A 242      18.730  -6.237  -5.364  1.00  0.150          H  
ATOM   3756 2HB  TYR A 242      19.617  -7.199  -4.311  1.00  0.150          H  
ATOM   3757  HD1 TYR A 242      19.609  -9.224  -7.085  1.00  0.150          H  
ATOM   3758  HD2 TYR A 242      21.110  -5.505  -5.693  1.00  0.150          H  
ATOM   3759  HE1 TYR A 242      21.454  -9.372  -8.681  1.00  0.150          H  
ATOM   3760  HE2 TYR A 242      22.951  -5.628  -7.269  1.00  0.150          H  
ATOM   3761  HH  TYR A 242      23.245  -8.327  -9.532  1.00  0.150          H  
ATOM   3762  N   SER A 243      16.463  -7.114  -3.705  1.00  0.070          N  
ATOM   3763  CA  SER A 243      15.779  -6.849  -2.445  1.00  0.070          C  
ATOM   3764  C   SER A 243      14.934  -8.049  -2.015  1.00  0.070          C  
ATOM   3765  O   SER A 243      14.559  -8.183  -0.851  1.00  0.080          O  
ATOM   3766  CB  SER A 243      14.853  -5.664  -2.600  1.00  0.100          C  
ATOM   3767  OG  SER A 243      13.727  -6.011  -3.380  1.00  0.100          O  
ATOM   3768  H   SER A 243      16.243  -6.534  -4.503  1.00  0.080          H  
ATOM   3769  HA  SER A 243      16.525  -6.635  -1.677  1.00  0.080          H  
ATOM   3770 1HB  SER A 243      14.536  -5.289  -1.629  1.00  0.120          H  
ATOM   3771 2HB  SER A 243      15.403  -4.871  -3.094  1.00  0.120          H  
ATOM   3772  HG  SER A 243      12.986  -6.134  -2.727  1.00  0.120          H  
ATOM   3773  N   LEU A 244      14.635  -8.949  -2.953  1.00  0.070          N  
ATOM   3774  CA  LEU A 244      13.788 -10.099  -2.714  1.00  0.080          C  
ATOM   3775  C   LEU A 244      14.607 -11.297  -2.245  1.00  0.070          C  
ATOM   3776  O   LEU A 244      14.055 -12.367  -1.985  1.00  0.070          O  
ATOM   3777  CB  LEU A 244      13.065 -10.451  -4.026  1.00  0.110          C  
ATOM   3778  CG  LEU A 244      12.181  -9.309  -4.650  1.00  0.110          C  
ATOM   3779  CD1 LEU A 244      11.647  -9.742  -5.999  1.00  0.110          C  
ATOM   3780  CD2 LEU A 244      11.041  -8.975  -3.739  1.00  0.110          C  
ATOM   3781  H   LEU A 244      15.017  -8.847  -3.895  1.00  0.080          H  
ATOM   3782  HA  LEU A 244      13.071  -9.857  -1.932  1.00  0.100          H  
ATOM   3783 1HB  LEU A 244      13.807 -10.750  -4.758  1.00  0.130          H  
ATOM   3784 2HB  LEU A 244      12.417 -11.306  -3.837  1.00  0.130          H  
ATOM   3785  HG  LEU A 244      12.795  -8.420  -4.802  1.00  0.130          H  
ATOM   3786 1HD1 LEU A 244      11.061  -8.925  -6.405  1.00  0.130          H  
ATOM   3787 2HD1 LEU A 244      12.469  -9.963  -6.661  1.00  0.130          H  
ATOM   3788 3HD1 LEU A 244      11.022 -10.626  -5.885  1.00  0.130          H  
ATOM   3789 1HD2 LEU A 244      10.439  -8.196  -4.177  1.00  0.130          H  
ATOM   3790 2HD2 LEU A 244      10.439  -9.868  -3.610  1.00  0.130          H  
ATOM   3791 3HD2 LEU A 244      11.406  -8.632  -2.776  1.00  0.130          H  
ATOM   3792  N   PHE A 245      15.933 -11.126  -2.148  1.00  0.070          N  
ATOM   3793  CA  PHE A 245      16.821 -12.203  -1.730  1.00  0.070          C  
ATOM   3794  C   PHE A 245      16.694 -12.509  -0.235  1.00  0.090          C  
ATOM   3795  O   PHE A 245      17.006 -13.618   0.199  1.00  0.100          O  
ATOM   3796  CB  PHE A 245      18.280 -11.868  -2.049  1.00  0.100          C  
ATOM   3797  CG  PHE A 245      18.651 -11.829  -3.543  1.00  0.100          C  
ATOM   3798  CD1 PHE A 245      17.740 -12.143  -4.573  1.00  0.100          C  
ATOM   3799  CD2 PHE A 245      19.945 -11.488  -3.907  1.00  0.100          C  
ATOM   3800  CE1 PHE A 245      18.132 -12.099  -5.889  1.00  0.100          C  
ATOM   3801  CE2 PHE A 245      20.329 -11.451  -5.223  1.00  0.100          C  
ATOM   3802  CZ  PHE A 245      19.422 -11.759  -6.213  1.00  0.100          C  
ATOM   3803  H   PHE A 245      16.355 -10.223  -2.391  1.00  0.080          H  
ATOM   3804  HA  PHE A 245      16.543 -13.110  -2.266  1.00  0.080          H  
ATOM   3805 1HB  PHE A 245      18.511 -10.890  -1.626  1.00  0.120          H  
ATOM   3806 2HB  PHE A 245      18.926 -12.592  -1.560  1.00  0.120          H  
ATOM   3807  HD1 PHE A 245      16.714 -12.414  -4.351  1.00  0.120          H  
ATOM   3808  HD2 PHE A 245      20.663 -11.252  -3.131  1.00  0.120          H  
ATOM   3809  HE1 PHE A 245      17.416 -12.335  -6.677  1.00  0.120          H  
ATOM   3810  HE2 PHE A 245      21.352 -11.178  -5.485  1.00  0.120          H  
ATOM   3811  HZ  PHE A 245      19.726 -11.729  -7.258  1.00  0.120          H  
ATOM   3812  N   ASP A 246      16.253 -11.536   0.565  1.00  0.100          N  
ATOM   3813  CA  ASP A 246      16.087 -11.740   1.998  1.00  0.110          C  
ATOM   3814  C   ASP A 246      14.805 -11.087   2.487  1.00  0.100          C  
ATOM   3815  O   ASP A 246      14.702  -9.864   2.601  1.00  0.120          O  
ATOM   3816  CB  ASP A 246      17.286 -11.207   2.789  1.00  0.150          C  
ATOM   3817  CG  ASP A 246      17.191 -11.473   4.336  1.00  0.150          C  
ATOM   3818  OD1 ASP A 246      16.113 -11.847   4.836  1.00  0.150          O  
ATOM   3819  OD2 ASP A 246      18.193 -11.309   4.998  1.00  0.150          O  
ATOM   3820  H   ASP A 246      16.050 -10.618   0.189  1.00  0.120          H  
ATOM   3821  HA  ASP A 246      16.009 -12.811   2.187  1.00  0.130          H  
ATOM   3822 1HB  ASP A 246      18.199 -11.672   2.411  1.00  0.180          H  
ATOM   3823 2HB  ASP A 246      17.374 -10.132   2.623  1.00  0.180          H  
ATOM   3824  N   MET A 247      13.803 -11.924   2.725  1.00  0.080          N  
ATOM   3825  CA  MET A 247      12.488 -11.489   3.158  1.00  0.080          C  
ATOM   3826  C   MET A 247      12.221 -11.794   4.628  1.00  0.070          C  
ATOM   3827  O   MET A 247      11.077 -11.739   5.081  1.00  0.070          O  
ATOM   3828  CB  MET A 247      11.408 -12.085   2.264  1.00  0.110          C  
ATOM   3829  CG  MET A 247      11.411 -11.525   0.843  1.00  0.110          C  
ATOM   3830  SD  MET A 247      10.160 -12.265  -0.231  1.00  0.110          S  
ATOM   3831  CE  MET A 247       8.621 -11.700   0.510  1.00  0.110          C  
ATOM   3832  H   MET A 247      13.977 -12.914   2.601  1.00  0.100          H  
ATOM   3833  HA  MET A 247      12.441 -10.406   3.044  1.00  0.100          H  
ATOM   3834 1HB  MET A 247      11.561 -13.160   2.189  1.00  0.130          H  
ATOM   3835 2HB  MET A 247      10.443 -11.928   2.713  1.00  0.130          H  
ATOM   3836 1HG  MET A 247      11.239 -10.450   0.880  1.00  0.130          H  
ATOM   3837 2HG  MET A 247      12.393 -11.691   0.390  1.00  0.130          H  
ATOM   3838 1HE  MET A 247       7.776 -12.058  -0.082  1.00  0.130          H  
ATOM   3839 2HE  MET A 247       8.528 -12.081   1.520  1.00  0.130          H  
ATOM   3840 3HE  MET A 247       8.608 -10.625   0.538  1.00  0.130          H  
ATOM   3841  N   SER A 248      13.268 -12.063   5.410  1.00  0.060          N  
ATOM   3842  CA  SER A 248      13.070 -12.398   6.827  1.00  0.070          C  
ATOM   3843  C   SER A 248      12.412 -11.276   7.642  1.00  0.060          C  
ATOM   3844  O   SER A 248      11.784 -11.531   8.672  1.00  0.060          O  
ATOM   3845  CB  SER A 248      14.395 -12.779   7.457  1.00  0.090          C  
ATOM   3846  OG  SER A 248      15.277 -11.691   7.480  1.00  0.090          O  
ATOM   3847  H   SER A 248      14.227 -12.048   5.025  1.00  0.070          H  
ATOM   3848  HA  SER A 248      12.416 -13.269   6.873  1.00  0.080          H  
ATOM   3849 1HB  SER A 248      14.218 -13.124   8.474  1.00  0.110          H  
ATOM   3850 2HB  SER A 248      14.845 -13.600   6.903  1.00  0.110          H  
ATOM   3851  HG  SER A 248      15.716 -11.690   6.592  1.00  0.110          H  
ATOM   3852  N   LYS A 249      12.519 -10.039   7.160  1.00  0.050          N  
ATOM   3853  CA  LYS A 249      11.933  -8.867   7.791  1.00  0.050          C  
ATOM   3854  C   LYS A 249      10.778  -8.300   6.962  1.00  0.050          C  
ATOM   3855  O   LYS A 249      10.354  -7.167   7.178  1.00  0.050          O  
ATOM   3856  CB  LYS A 249      13.001  -7.800   8.009  1.00  0.070          C  
ATOM   3857  CG  LYS A 249      14.106  -8.226   8.966  1.00  0.070          C  
ATOM   3858  CD  LYS A 249      15.123  -7.115   9.179  1.00  0.070          C  
ATOM   3859  CE  LYS A 249      16.227  -7.551  10.136  1.00  0.070          C  
ATOM   3860  NZ  LYS A 249      17.250  -6.482  10.333  1.00  0.070          N  
ATOM   3861  H   LYS A 249      13.071  -9.909   6.323  1.00  0.060          H  
ATOM   3862  HA  LYS A 249      11.530  -9.160   8.761  1.00  0.060          H  
ATOM   3863 1HB  LYS A 249      13.459  -7.546   7.052  1.00  0.080          H  
ATOM   3864 2HB  LYS A 249      12.540  -6.895   8.404  1.00  0.080          H  
ATOM   3865 1HG  LYS A 249      13.662  -8.500   9.923  1.00  0.080          H  
ATOM   3866 2HG  LYS A 249      14.614  -9.104   8.561  1.00  0.080          H  
ATOM   3867 1HD  LYS A 249      15.569  -6.843   8.222  1.00  0.080          H  
ATOM   3868 2HD  LYS A 249      14.621  -6.239   9.589  1.00  0.080          H  
ATOM   3869 1HE  LYS A 249      15.784  -7.797  11.100  1.00  0.080          H  
ATOM   3870 2HE  LYS A 249      16.716  -8.439   9.735  1.00  0.080          H  
ATOM   3871 1HZ  LYS A 249      17.961  -6.810  10.972  1.00  0.080          H  
ATOM   3872 2HZ  LYS A 249      17.676  -6.253   9.446  1.00  0.080          H  
ATOM   3873 3HZ  LYS A 249      16.810  -5.658  10.716  1.00  0.080          H  
ATOM   3874  N   PHE A 250      10.309  -9.064   5.973  1.00  0.040          N  
ATOM   3875  CA  PHE A 250       9.236  -8.626   5.082  1.00  0.040          C  
ATOM   3876  C   PHE A 250       7.880  -8.263   5.714  1.00  0.040          C  
ATOM   3877  O   PHE A 250       7.327  -7.216   5.377  1.00  0.040          O  
ATOM   3878  CB  PHE A 250       9.022  -9.618   3.938  1.00  0.060          C  
ATOM   3879  CG  PHE A 250       7.882  -9.254   3.084  1.00  0.060          C  
ATOM   3880  CD1 PHE A 250       8.016  -8.223   2.205  1.00  0.060          C  
ATOM   3881  CD2 PHE A 250       6.675  -9.939   3.142  1.00  0.060          C  
ATOM   3882  CE1 PHE A 250       6.997  -7.854   1.405  1.00  0.060          C  
ATOM   3883  CE2 PHE A 250       5.640  -9.574   2.322  1.00  0.060          C  
ATOM   3884  CZ  PHE A 250       5.805  -8.521   1.451  1.00  0.060          C  
ATOM   3885  H   PHE A 250      10.693 -10.003   5.838  1.00  0.050          H  
ATOM   3886  HA  PHE A 250       9.598  -7.714   4.607  1.00  0.050          H  
ATOM   3887 1HB  PHE A 250       9.910  -9.624   3.317  1.00  0.070          H  
ATOM   3888 2HB  PHE A 250       8.883 -10.625   4.291  1.00  0.070          H  
ATOM   3889  HD1 PHE A 250       8.955  -7.695   2.161  1.00  0.070          H  
ATOM   3890  HD2 PHE A 250       6.558 -10.771   3.841  1.00  0.070          H  
ATOM   3891  HE1 PHE A 250       7.143  -7.030   0.720  1.00  0.070          H  
ATOM   3892  HE2 PHE A 250       4.692 -10.114   2.360  1.00  0.070          H  
ATOM   3893  HZ  PHE A 250       4.989  -8.221   0.799  1.00  0.070          H  
ATOM   3894  N   PRO A 251       7.285  -9.082   6.609  1.00  0.040          N  
ATOM   3895  CA  PRO A 251       5.960  -8.867   7.176  1.00  0.040          C  
ATOM   3896  C   PRO A 251       5.851  -7.497   7.822  1.00  0.040          C  
ATOM   3897  O   PRO A 251       6.809  -7.010   8.427  1.00  0.040          O  
ATOM   3898  CB  PRO A 251       5.859  -9.971   8.233  1.00  0.060          C  
ATOM   3899  CG  PRO A 251       6.802 -11.048   7.753  1.00  0.060          C  
ATOM   3900  CD  PRO A 251       7.961 -10.291   7.149  1.00  0.060          C  
ATOM   3901  HA  PRO A 251       5.193  -8.993   6.393  1.00  0.050          H  
ATOM   3902 1HB  PRO A 251       6.133  -9.562   9.218  1.00  0.070          H  
ATOM   3903 2HB  PRO A 251       4.815 -10.316   8.311  1.00  0.070          H  
ATOM   3904 1HG  PRO A 251       7.109 -11.692   8.593  1.00  0.070          H  
ATOM   3905 2HG  PRO A 251       6.293 -11.697   7.023  1.00  0.070          H  
ATOM   3906 1HD  PRO A 251       8.666 -10.012   7.946  1.00  0.070          H  
ATOM   3907 2HD  PRO A 251       8.421 -10.909   6.390  1.00  0.070          H  
ATOM   3908  N   LEU A 252       4.684  -6.888   7.700  1.00  0.040          N  
ATOM   3909  CA  LEU A 252       4.445  -5.568   8.256  1.00  0.050          C  
ATOM   3910  C   LEU A 252       4.310  -5.637   9.764  1.00  0.040          C  
ATOM   3911  O   LEU A 252       3.528  -6.429  10.289  1.00  0.040          O  
ATOM   3912  CB  LEU A 252       3.176  -4.962   7.644  1.00  0.070          C  
ATOM   3913  CG  LEU A 252       2.784  -3.544   8.072  1.00  0.070          C  
ATOM   3914  CD1 LEU A 252       3.851  -2.533   7.631  1.00  0.070          C  
ATOM   3915  CD2 LEU A 252       1.450  -3.205   7.410  1.00  0.070          C  
ATOM   3916  H   LEU A 252       3.921  -7.368   7.218  1.00  0.050          H  
ATOM   3917  HA  LEU A 252       5.301  -4.945   8.006  1.00  0.060          H  
ATOM   3918 1HB  LEU A 252       3.266  -4.970   6.592  1.00  0.080          H  
ATOM   3919 2HB  LEU A 252       2.355  -5.617   7.895  1.00  0.080          H  
ATOM   3920  HG  LEU A 252       2.688  -3.499   9.155  1.00  0.080          H  
ATOM   3921 1HD1 LEU A 252       3.545  -1.533   7.937  1.00  0.080          H  
ATOM   3922 2HD1 LEU A 252       4.805  -2.756   8.088  1.00  0.080          H  
ATOM   3923 3HD1 LEU A 252       3.960  -2.562   6.561  1.00  0.080          H  
ATOM   3924 1HD2 LEU A 252       1.140  -2.216   7.675  1.00  0.080          H  
ATOM   3925 2HD2 LEU A 252       1.568  -3.257   6.329  1.00  0.080          H  
ATOM   3926 3HD2 LEU A 252       0.697  -3.915   7.738  1.00  0.080          H  
ATOM   3927  N   LYS A 253       5.093  -4.832  10.466  1.00  0.050          N  
ATOM   3928  CA  LYS A 253       5.056  -4.831  11.915  1.00  0.060          C  
ATOM   3929  C   LYS A 253       3.695  -4.457  12.462  1.00  0.050          C  
ATOM   3930  O   LYS A 253       3.144  -3.400  12.138  1.00  0.060          O  
ATOM   3931  CB  LYS A 253       6.100  -3.860  12.477  1.00  0.080          C  
ATOM   3932  CG  LYS A 253       6.180  -3.832  14.009  1.00  0.080          C  
ATOM   3933  CD  LYS A 253       7.291  -2.913  14.501  1.00  0.080          C  
ATOM   3934  CE  LYS A 253       7.341  -2.881  16.026  1.00  0.080          C  
ATOM   3935  NZ  LYS A 253       8.436  -2.002  16.534  1.00  0.080          N  
ATOM   3936  H   LYS A 253       5.727  -4.218   9.979  1.00  0.060          H  
ATOM   3937  HA  LYS A 253       5.290  -5.838  12.262  1.00  0.070          H  
ATOM   3938 1HB  LYS A 253       7.085  -4.125  12.092  1.00  0.100          H  
ATOM   3939 2HB  LYS A 253       5.874  -2.849  12.136  1.00  0.100          H  
ATOM   3940 1HG  LYS A 253       5.236  -3.469  14.419  1.00  0.100          H  
ATOM   3941 2HG  LYS A 253       6.354  -4.839  14.385  1.00  0.100          H  
ATOM   3942 1HD  LYS A 253       8.252  -3.258  14.118  1.00  0.100          H  
ATOM   3943 2HD  LYS A 253       7.110  -1.903  14.130  1.00  0.100          H  
ATOM   3944 1HE  LYS A 253       6.386  -2.511  16.403  1.00  0.100          H  
ATOM   3945 2HE  LYS A 253       7.498  -3.892  16.398  1.00  0.100          H  
ATOM   3946 1HZ  LYS A 253       8.432  -2.010  17.545  1.00  0.100          H  
ATOM   3947 2HZ  LYS A 253       9.326  -2.344  16.199  1.00  0.100          H  
ATOM   3948 3HZ  LYS A 253       8.296  -1.058  16.206  1.00  0.100          H  
ATOM   3949  N   LEU A 254       3.186  -5.254  13.392  1.00  0.050          N  
ATOM   3950  CA  LEU A 254       1.922  -4.896  14.002  1.00  0.060          C  
ATOM   3951  C   LEU A 254       2.146  -3.890  15.087  1.00  0.100          C  
ATOM   3952  O   LEU A 254       2.334  -4.228  16.254  1.00  0.320          O  
ATOM   3953  CB  LEU A 254       1.172  -6.115  14.554  1.00  0.080          C  
ATOM   3954  CG  LEU A 254      -0.227  -5.838  15.275  1.00  0.080          C  
ATOM   3955  CD1 LEU A 254      -1.221  -5.083  14.371  1.00  0.080          C  
ATOM   3956  CD2 LEU A 254      -0.813  -7.180  15.658  1.00  0.080          C  
ATOM   3957  H   LEU A 254       3.660  -6.109  13.644  1.00  0.060          H  
ATOM   3958  HA  LEU A 254       1.301  -4.440  13.238  1.00  0.070          H  
ATOM   3959 1HB  LEU A 254       0.988  -6.803  13.730  1.00  0.100          H  
ATOM   3960 2HB  LEU A 254       1.818  -6.614  15.276  1.00  0.100          H  
ATOM   3961  HG  LEU A 254      -0.067  -5.237  16.176  1.00  0.100          H  
ATOM   3962 1HD1 LEU A 254      -2.157  -4.936  14.908  1.00  0.100          H  
ATOM   3963 2HD1 LEU A 254      -0.822  -4.115  14.109  1.00  0.100          H  
ATOM   3964 3HD1 LEU A 254      -1.413  -5.652  13.471  1.00  0.100          H  
ATOM   3965 1HD2 LEU A 254      -1.753  -7.038  16.163  1.00  0.100          H  
ATOM   3966 2HD2 LEU A 254      -0.974  -7.775  14.762  1.00  0.100          H  
ATOM   3967 3HD2 LEU A 254      -0.121  -7.701  16.321  1.00  0.100          H  
ATOM   3968  N   ARG A 255       2.129  -2.634  14.674  1.00  0.140          N  
ATOM   3969  CA  ARG A 255       2.365  -1.515  15.562  1.00  0.120          C  
ATOM   3970  C   ARG A 255       1.309  -1.496  16.668  1.00  0.120          C  
ATOM   3971  O   ARG A 255       1.613  -1.163  17.815  1.00  0.130          O  
ATOM   3972  CB  ARG A 255       2.334  -0.202  14.791  1.00  0.180          C  
ATOM   3973  CG  ARG A 255       3.513   0.021  13.819  1.00  0.180          C  
ATOM   3974  CD  ARG A 255       3.395   1.343  13.109  1.00  0.180          C  
ATOM   3975  NE  ARG A 255       4.441   1.546  12.097  1.00  0.180          N  
ATOM   3976  CZ  ARG A 255       5.691   2.022  12.327  1.00  0.180          C  
ATOM   3977  NH1 ARG A 255       6.074   2.347  13.548  1.00  0.180          N  
ATOM   3978  NH2 ARG A 255       6.538   2.164  11.315  1.00  0.180          N  
ATOM   3979  H   ARG A 255       2.012  -2.490  13.669  1.00  0.170          H  
ATOM   3980  HA  ARG A 255       3.348  -1.632  16.016  1.00  0.140          H  
ATOM   3981 1HB  ARG A 255       1.410  -0.139  14.219  1.00  0.210          H  
ATOM   3982 2HB  ARG A 255       2.328   0.627  15.497  1.00  0.210          H  
ATOM   3983 1HG  ARG A 255       4.452  -0.009  14.368  1.00  0.210          H  
ATOM   3984 2HG  ARG A 255       3.511  -0.770  13.063  1.00  0.210          H  
ATOM   3985 1HD  ARG A 255       2.431   1.371  12.595  1.00  0.210          H  
ATOM   3986 2HD  ARG A 255       3.432   2.162  13.823  1.00  0.210          H  
ATOM   3987  HE  ARG A 255       4.189   1.320  11.134  1.00  0.210          H  
ATOM   3988 1HH1 ARG A 255       5.435   2.249  14.321  1.00  0.210          H  
ATOM   3989 2HH1 ARG A 255       7.006   2.702  13.710  1.00  0.210          H  
ATOM   3990 1HH2 ARG A 255       6.257   1.923  10.369  1.00  0.210          H  
ATOM   3991 2HH2 ARG A 255       7.471   2.515  11.476  1.00  0.210          H  
ATOM   3992  N   GLY A 256       0.068  -1.876  16.321  1.00  0.110          N  
ATOM   3993  CA  GLY A 256      -1.025  -1.885  17.280  1.00  0.120          C  
ATOM   3994  C   GLY A 256      -1.556  -0.475  17.454  1.00  0.100          C  
ATOM   3995  O   GLY A 256      -1.909  -0.048  18.556  1.00  0.130          O  
ATOM   3996  H   GLY A 256      -0.130  -2.106  15.349  1.00  0.130          H  
ATOM   3997 1HA  GLY A 256      -1.815  -2.539  16.909  1.00  0.140          H  
ATOM   3998 2HA  GLY A 256      -0.677  -2.283  18.231  1.00  0.140          H  
ATOM   3999  N   THR A 257      -1.554   0.260  16.350  1.00  0.070          N  
ATOM   4000  CA  THR A 257      -1.970   1.653  16.305  1.00  0.070          C  
ATOM   4001  C   THR A 257      -3.385   1.864  16.814  1.00  0.070          C  
ATOM   4002  O   THR A 257      -4.322   1.176  16.407  1.00  0.070          O  
ATOM   4003  CB  THR A 257      -1.871   2.204  14.866  1.00  0.100          C  
ATOM   4004  OG1 THR A 257      -0.510   2.083  14.383  1.00  0.100          O  
ATOM   4005  CG2 THR A 257      -2.311   3.641  14.809  1.00  0.100          C  
ATOM   4006  H   THR A 257      -1.267  -0.207  15.490  1.00  0.080          H  
ATOM   4007  HA  THR A 257      -1.298   2.230  16.941  1.00  0.080          H  
ATOM   4008  HB  THR A 257      -2.517   1.628  14.213  1.00  0.120          H  
ATOM   4009  HG1 THR A 257       0.071   2.635  14.931  1.00  0.120          H  
ATOM   4010 1HG2 THR A 257      -2.232   4.022  13.836  1.00  0.120          H  
ATOM   4011 2HG2 THR A 257      -3.334   3.743  15.129  1.00  0.120          H  
ATOM   4012 3HG2 THR A 257      -1.675   4.202  15.453  1.00  0.120          H  
ATOM   4013  N   ALA A 258      -3.537   2.827  17.718  1.00  0.080          N  
ATOM   4014  CA  ALA A 258      -4.837   3.166  18.277  1.00  0.090          C  
ATOM   4015  C   ALA A 258      -5.770   3.722  17.224  1.00  0.080          C  
ATOM   4016  O   ALA A 258      -5.337   4.502  16.366  1.00  0.080          O  
ATOM   4017  CB  ALA A 258      -4.685   4.203  19.376  1.00  0.120          C  
ATOM   4018  H   ALA A 258      -2.717   3.335  18.023  1.00  0.100          H  
ATOM   4019  HA  ALA A 258      -5.279   2.256  18.684  1.00  0.110          H  
ATOM   4020 1HB  ALA A 258      -5.666   4.433  19.797  1.00  0.150          H  
ATOM   4021 2HB  ALA A 258      -4.034   3.810  20.157  1.00  0.150          H  
ATOM   4022 3HB  ALA A 258      -4.246   5.112  18.958  1.00  0.150          H  
ATOM   4023  N   VAL A 259      -7.053   3.386  17.328  1.00  0.090          N  
ATOM   4024  CA  VAL A 259      -8.018   3.974  16.422  1.00  0.100          C  
ATOM   4025  C   VAL A 259      -9.043   4.716  17.272  1.00  0.110          C  
ATOM   4026  O   VAL A 259      -9.697   4.123  18.138  1.00  0.160          O  
ATOM   4027  CB  VAL A 259      -8.709   2.919  15.542  1.00  0.140          C  
ATOM   4028  CG1 VAL A 259      -9.695   3.626  14.585  1.00  0.140          C  
ATOM   4029  CG2 VAL A 259      -7.665   2.100  14.777  1.00  0.140          C  
ATOM   4030  H   VAL A 259      -7.356   2.733  18.039  1.00  0.110          H  
ATOM   4031  HA  VAL A 259      -7.511   4.679  15.777  1.00  0.120          H  
ATOM   4032  HB  VAL A 259      -9.290   2.252  16.173  1.00  0.160          H  
ATOM   4033 1HG1 VAL A 259     -10.192   2.886  13.982  1.00  0.160          H  
ATOM   4034 2HG1 VAL A 259     -10.449   4.187  15.145  1.00  0.160          H  
ATOM   4035 3HG1 VAL A 259      -9.143   4.311  13.944  1.00  0.160          H  
ATOM   4036 1HG2 VAL A 259      -8.163   1.353  14.165  1.00  0.160          H  
ATOM   4037 2HG2 VAL A 259      -7.092   2.732  14.153  1.00  0.160          H  
ATOM   4038 3HG2 VAL A 259      -7.001   1.601  15.483  1.00  0.160          H  
ATOM   4039  N   MET A 260      -9.149   6.011  17.033  1.00  0.090          N  
ATOM   4040  CA  MET A 260     -10.029   6.886  17.794  1.00  0.100          C  
ATOM   4041  C   MET A 260     -11.149   7.403  16.923  1.00  0.100          C  
ATOM   4042  O   MET A 260     -10.985   7.496  15.711  1.00  0.100          O  
ATOM   4043  CB  MET A 260      -9.241   8.069  18.357  1.00  0.140          C  
ATOM   4044  CG  MET A 260      -8.144   7.692  19.363  1.00  0.140          C  
ATOM   4045  SD  MET A 260      -7.176   9.136  19.951  1.00  0.140          S  
ATOM   4046  CE  MET A 260      -8.298   9.950  21.047  1.00  0.140          C  
ATOM   4047  H   MET A 260      -8.607   6.380  16.244  1.00  0.110          H  
ATOM   4048  HA  MET A 260     -10.472   6.319  18.612  1.00  0.120          H  
ATOM   4049 1HB  MET A 260      -8.783   8.620  17.538  1.00  0.160          H  
ATOM   4050 2HB  MET A 260      -9.934   8.744  18.847  1.00  0.160          H  
ATOM   4051 1HG  MET A 260      -8.599   7.204  20.223  1.00  0.160          H  
ATOM   4052 2HG  MET A 260      -7.460   6.979  18.902  1.00  0.160          H  
ATOM   4053 1HE  MET A 260      -7.823  10.844  21.457  1.00  0.160          H  
ATOM   4054 2HE  MET A 260      -9.181  10.227  20.509  1.00  0.160          H  
ATOM   4055 3HE  MET A 260      -8.568   9.278  21.862  1.00  0.160          H  
ATOM   4056  N   SER A 261     -12.270   7.766  17.534  1.00  0.120          N  
ATOM   4057  CA  SER A 261     -13.345   8.403  16.783  1.00  0.140          C  
ATOM   4058  C   SER A 261     -13.525   9.807  17.312  1.00  0.140          C  
ATOM   4059  O   SER A 261     -14.023  10.003  18.423  1.00  0.170          O  
ATOM   4060  CB  SER A 261     -14.640   7.638  16.911  1.00  0.190          C  
ATOM   4061  OG  SER A 261     -15.677   8.308  16.245  1.00  0.190          O  
ATOM   4062  H   SER A 261     -12.374   7.631  18.529  1.00  0.140          H  
ATOM   4063  HA  SER A 261     -13.072   8.457  15.729  1.00  0.170          H  
ATOM   4064 1HB  SER A 261     -14.511   6.642  16.481  1.00  0.230          H  
ATOM   4065 2HB  SER A 261     -14.893   7.516  17.961  1.00  0.230          H  
ATOM   4066  HG  SER A 261     -16.456   7.759  16.351  1.00  0.230          H  
ATOM   4067  N   LEU A 262     -13.062  10.774  16.536  1.00  0.120          N  
ATOM   4068  CA  LEU A 262     -13.066  12.166  16.948  1.00  0.130          C  
ATOM   4069  C   LEU A 262     -13.829  13.073  16.023  1.00  0.150          C  
ATOM   4070  O   LEU A 262     -13.882  12.859  14.809  1.00  0.150          O  
ATOM   4071  CB  LEU A 262     -11.632  12.694  17.081  1.00  0.180          C  
ATOM   4072  CG  LEU A 262     -10.733  12.017  18.127  1.00  0.180          C  
ATOM   4073  CD1 LEU A 262      -9.337  12.567  17.995  1.00  0.180          C  
ATOM   4074  CD2 LEU A 262     -11.273  12.302  19.534  1.00  0.180          C  
ATOM   4075  H   LEU A 262     -12.690  10.526  15.631  1.00  0.140          H  
ATOM   4076  HA  LEU A 262     -13.562  12.234  17.912  1.00  0.160          H  
ATOM   4077 1HB  LEU A 262     -11.146  12.585  16.117  1.00  0.210          H  
ATOM   4078 2HB  LEU A 262     -11.680  13.750  17.304  1.00  0.210          H  
ATOM   4079  HG  LEU A 262     -10.701  10.944  17.952  1.00  0.210          H  
ATOM   4080 1HD1 LEU A 262      -8.695  12.092  18.731  1.00  0.210          H  
ATOM   4081 2HD1 LEU A 262      -8.957  12.368  17.019  1.00  0.210          H  
ATOM   4082 3HD1 LEU A 262      -9.351  13.647  18.165  1.00  0.210          H  
ATOM   4083 1HD2 LEU A 262     -10.641  11.849  20.272  1.00  0.210          H  
ATOM   4084 2HD2 LEU A 262     -11.297  13.371  19.701  1.00  0.210          H  
ATOM   4085 3HD2 LEU A 262     -12.276  11.900  19.648  1.00  0.210          H  
ATOM   4086  N   LYS A 263     -14.385  14.119  16.612  1.00  0.170          N  
ATOM   4087  CA  LYS A 263     -15.065  15.170  15.882  1.00  0.190          C  
ATOM   4088  C   LYS A 263     -14.005  16.102  15.333  1.00  0.190          C  
ATOM   4089  O   LYS A 263     -12.915  16.206  15.891  1.00  0.170          O  
ATOM   4090  CB  LYS A 263     -16.025  15.922  16.802  1.00  0.260          C  
ATOM   4091  CG  LYS A 263     -17.175  15.079  17.327  1.00  0.260          C  
ATOM   4092  CD  LYS A 263     -18.091  15.892  18.233  1.00  0.260          C  
ATOM   4093  CE  LYS A 263     -19.242  15.045  18.766  1.00  0.260          C  
ATOM   4094  NZ  LYS A 263     -20.138  15.824  19.671  1.00  0.260          N  
ATOM   4095  H   LYS A 263     -14.319  14.187  17.633  1.00  0.200          H  
ATOM   4096  HA  LYS A 263     -15.616  14.739  15.043  1.00  0.230          H  
ATOM   4097 1HB  LYS A 263     -15.476  16.306  17.658  1.00  0.310          H  
ATOM   4098 2HB  LYS A 263     -16.444  16.774  16.270  1.00  0.310          H  
ATOM   4099 1HG  LYS A 263     -17.748  14.687  16.486  1.00  0.310          H  
ATOM   4100 2HG  LYS A 263     -16.769  14.236  17.891  1.00  0.310          H  
ATOM   4101 1HD  LYS A 263     -17.514  16.276  19.077  1.00  0.310          H  
ATOM   4102 2HD  LYS A 263     -18.500  16.735  17.679  1.00  0.310          H  
ATOM   4103 1HE  LYS A 263     -19.827  14.671  17.927  1.00  0.310          H  
ATOM   4104 2HE  LYS A 263     -18.834  14.197  19.318  1.00  0.310          H  
ATOM   4105 1HZ  LYS A 263     -20.884  15.228  20.002  1.00  0.310          H  
ATOM   4106 2HZ  LYS A 263     -19.608  16.166  20.461  1.00  0.310          H  
ATOM   4107 3HZ  LYS A 263     -20.532  16.606  19.168  1.00  0.310          H  
ATOM   4108  N   GLU A 264     -14.315  16.853  14.290  1.00  0.220          N  
ATOM   4109  CA  GLU A 264     -13.315  17.753  13.727  1.00  0.230          C  
ATOM   4110  C   GLU A 264     -12.775  18.756  14.746  1.00  0.230          C  
ATOM   4111  O   GLU A 264     -11.588  19.086  14.742  1.00  0.230          O  
ATOM   4112  CB  GLU A 264     -13.914  18.494  12.532  1.00  0.320          C  
ATOM   4113  CG  GLU A 264     -14.261  17.584  11.348  1.00  0.320          C  
ATOM   4114  CD  GLU A 264     -15.601  16.885  11.501  1.00  0.320          C  
ATOM   4115  OE1 GLU A 264     -16.250  17.091  12.513  1.00  0.320          O  
ATOM   4116  OE2 GLU A 264     -15.964  16.143  10.628  1.00  0.320          O  
ATOM   4117  H   GLU A 264     -15.233  16.775  13.842  1.00  0.260          H  
ATOM   4118  HA  GLU A 264     -12.481  17.151  13.375  1.00  0.280          H  
ATOM   4119 1HB  GLU A 264     -14.819  19.015  12.840  1.00  0.380          H  
ATOM   4120 2HB  GLU A 264     -13.208  19.246  12.181  1.00  0.380          H  
ATOM   4121 1HG  GLU A 264     -14.277  18.180  10.436  1.00  0.380          H  
ATOM   4122 2HG  GLU A 264     -13.478  16.833  11.244  1.00  0.380          H  
ATOM   4123  N   GLY A 265     -13.625  19.199  15.671  1.00  0.240          N  
ATOM   4124  CA  GLY A 265     -13.238  20.186  16.675  1.00  0.250          C  
ATOM   4125  C   GLY A 265     -12.278  19.636  17.730  1.00  0.220          C  
ATOM   4126  O   GLY A 265     -11.741  20.390  18.542  1.00  0.220          O  
ATOM   4127  H   GLY A 265     -14.584  18.885  15.635  1.00  0.290          H  
ATOM   4128 1HA  GLY A 265     -12.776  21.037  16.177  1.00  0.300          H  
ATOM   4129 2HA  GLY A 265     -14.134  20.561  17.167  1.00  0.300          H  
ATOM   4130  N   GLN A 266     -12.083  18.320  17.742  1.00  0.200          N  
ATOM   4131  CA  GLN A 266     -11.196  17.664  18.682  1.00  0.180          C  
ATOM   4132  C   GLN A 266      -9.824  17.411  18.064  1.00  0.170          C  
ATOM   4133  O   GLN A 266      -8.882  16.988  18.746  1.00  0.170          O  
ATOM   4134  CB  GLN A 266     -11.807  16.337  19.132  1.00  0.260          C  
ATOM   4135  CG  GLN A 266     -13.098  16.472  19.922  1.00  0.260          C  
ATOM   4136  CD  GLN A 266     -13.717  15.120  20.299  1.00  0.260          C  
ATOM   4137  OE1 GLN A 266     -14.150  14.315  19.451  1.00  0.260          O  
ATOM   4138  NE2 GLN A 266     -13.753  14.853  21.601  1.00  0.260          N  
ATOM   4139  H   GLN A 266     -12.530  17.742  17.029  1.00  0.240          H  
ATOM   4140  HA  GLN A 266     -11.066  18.310  19.549  1.00  0.220          H  
ATOM   4141 1HB  GLN A 266     -12.023  15.744  18.257  1.00  0.310          H  
ATOM   4142 2HB  GLN A 266     -11.087  15.791  19.735  1.00  0.310          H  
ATOM   4143 1HG  GLN A 266     -12.888  17.021  20.837  1.00  0.310          H  
ATOM   4144 2HG  GLN A 266     -13.817  17.023  19.319  1.00  0.310          H  
ATOM   4145 1HE2 GLN A 266     -14.139  13.986  21.926  1.00  0.310          H  
ATOM   4146 2HE2 GLN A 266     -13.397  15.515  22.263  1.00  0.310          H  
ATOM   4147  N   ILE A 267      -9.674  17.674  16.767  1.00  0.160          N  
ATOM   4148  CA  ILE A 267      -8.413  17.339  16.138  1.00  0.160          C  
ATOM   4149  C   ILE A 267      -7.450  18.509  16.191  1.00  0.150          C  
ATOM   4150  O   ILE A 267      -7.301  19.286  15.250  1.00  0.140          O  
ATOM   4151  CB  ILE A 267      -8.688  16.785  14.717  1.00  0.220          C  
ATOM   4152  CG1 ILE A 267      -9.603  15.502  14.914  1.00  0.220          C  
ATOM   4153  CG2 ILE A 267      -7.381  16.508  13.898  1.00  0.220          C  
ATOM   4154  CD1 ILE A 267     -10.156  14.885  13.675  1.00  0.220          C  
ATOM   4155  H   ILE A 267     -10.428  18.098  16.214  1.00  0.190          H  
ATOM   4156  HA  ILE A 267      -7.961  16.525  16.700  1.00  0.190          H  
ATOM   4157  HB  ILE A 267      -9.294  17.518  14.176  1.00  0.270          H  
ATOM   4158 1HG1 ILE A 267      -9.035  14.751  15.445  1.00  0.270          H  
ATOM   4159 2HG1 ILE A 267     -10.454  15.779  15.527  1.00  0.270          H  
ATOM   4160 1HG2 ILE A 267      -7.632  16.132  12.912  1.00  0.270          H  
ATOM   4161 2HG2 ILE A 267      -6.818  17.425  13.780  1.00  0.270          H  
ATOM   4162 3HG2 ILE A 267      -6.777  15.803  14.393  1.00  0.270          H  
ATOM   4163 1HD1 ILE A 267     -10.777  14.027  13.945  1.00  0.270          H  
ATOM   4164 2HD1 ILE A 267     -10.760  15.609  13.141  1.00  0.270          H  
ATOM   4165 3HD1 ILE A 267      -9.350  14.557  13.047  1.00  0.270          H  
ATOM   4166  N   ASN A 268      -6.795  18.573  17.339  1.00  0.160          N  
ATOM   4167  CA  ASN A 268      -5.835  19.595  17.728  1.00  0.160          C  
ATOM   4168  C   ASN A 268      -4.407  19.230  17.326  1.00  0.150          C  
ATOM   4169  O   ASN A 268      -4.180  18.223  16.648  1.00  0.140          O  
ATOM   4170  CB  ASN A 268      -5.953  19.855  19.220  1.00  0.220          C  
ATOM   4171  CG  ASN A 268      -5.563  18.665  20.082  1.00  0.220          C  
ATOM   4172  OD1 ASN A 268      -4.928  17.688  19.631  1.00  0.220          O  
ATOM   4173  ND2 ASN A 268      -5.954  18.729  21.334  1.00  0.220          N  
ATOM   4174  H   ASN A 268      -7.076  17.853  18.013  1.00  0.190          H  
ATOM   4175  HA  ASN A 268      -6.087  20.517  17.202  1.00  0.190          H  
ATOM   4176 1HB  ASN A 268      -5.341  20.710  19.498  1.00  0.270          H  
ATOM   4177 2HB  ASN A 268      -6.989  20.114  19.448  1.00  0.270          H  
ATOM   4178 1HD2 ASN A 268      -5.746  17.982  21.965  1.00  0.270          H  
ATOM   4179 2HD2 ASN A 268      -6.471  19.525  21.660  1.00  0.270          H  
ATOM   4180  N   ASP A 269      -3.437  20.046  17.759  1.00  0.170          N  
ATOM   4181  CA  ASP A 269      -2.038  19.836  17.397  1.00  0.160          C  
ATOM   4182  C   ASP A 269      -1.502  18.474  17.837  1.00  0.150          C  
ATOM   4183  O   ASP A 269      -0.687  17.872  17.132  1.00  0.140          O  
ATOM   4184  CB  ASP A 269      -1.168  20.911  18.038  1.00  0.230          C  
ATOM   4185  CG  ASP A 269      -1.364  22.298  17.445  1.00  0.230          C  
ATOM   4186  OD1 ASP A 269      -1.962  22.425  16.404  1.00  0.230          O  
ATOM   4187  OD2 ASP A 269      -0.921  23.228  18.064  1.00  0.230          O  
ATOM   4188  H   ASP A 269      -3.678  20.863  18.303  1.00  0.200          H  
ATOM   4189  HA  ASP A 269      -1.953  19.906  16.313  1.00  0.190          H  
ATOM   4190 1HB  ASP A 269      -1.376  20.956  19.105  1.00  0.270          H  
ATOM   4191 2HB  ASP A 269      -0.119  20.636  17.927  1.00  0.270          H  
ATOM   4192  N   MET A 270      -1.922  17.990  19.015  1.00  0.150          N  
ATOM   4193  CA  MET A 270      -1.452  16.690  19.489  1.00  0.150          C  
ATOM   4194  C   MET A 270      -1.910  15.616  18.533  1.00  0.130          C  
ATOM   4195  O   MET A 270      -1.126  14.757  18.119  1.00  0.120          O  
ATOM   4196  CB  MET A 270      -1.987  16.345  20.871  1.00  0.210          C  
ATOM   4197  CG  MET A 270      -1.496  14.972  21.394  1.00  0.210          C  
ATOM   4198  SD  MET A 270      -2.331  14.433  22.887  1.00  0.210          S  
ATOM   4199  CE  MET A 270      -3.893  13.857  22.201  1.00  0.210          C  
ATOM   4200  H   MET A 270      -2.582  18.526  19.562  1.00  0.180          H  
ATOM   4201  HA  MET A 270      -0.363  16.690  19.505  1.00  0.180          H  
ATOM   4202 1HB  MET A 270      -1.674  17.107  21.580  1.00  0.250          H  
ATOM   4203 2HB  MET A 270      -3.066  16.346  20.850  1.00  0.250          H  
ATOM   4204 1HG  MET A 270      -1.645  14.205  20.636  1.00  0.250          H  
ATOM   4205 2HG  MET A 270      -0.428  15.030  21.601  1.00  0.250          H  
ATOM   4206 1HE  MET A 270      -4.526  13.482  23.005  1.00  0.250          H  
ATOM   4207 2HE  MET A 270      -4.404  14.670  21.691  1.00  0.250          H  
ATOM   4208 3HE  MET A 270      -3.699  13.053  21.492  1.00  0.250          H  
ATOM   4209  N   ILE A 271      -3.193  15.666  18.188  1.00  0.130          N  
ATOM   4210  CA  ILE A 271      -3.755  14.679  17.295  1.00  0.110          C  
ATOM   4211  C   ILE A 271      -3.103  14.735  15.926  1.00  0.100          C  
ATOM   4212  O   ILE A 271      -2.789  13.687  15.365  1.00  0.080          O  
ATOM   4213  CB  ILE A 271      -5.278  14.844  17.170  1.00  0.160          C  
ATOM   4214  CG1 ILE A 271      -6.002  14.544  18.549  1.00  0.160          C  
ATOM   4215  CG2 ILE A 271      -5.803  13.965  16.078  1.00  0.160          C  
ATOM   4216  CD1 ILE A 271      -5.864  13.108  19.114  1.00  0.160          C  
ATOM   4217  H   ILE A 271      -3.777  16.404  18.596  1.00  0.160          H  
ATOM   4218  HA  ILE A 271      -3.547  13.698  17.699  1.00  0.130          H  
ATOM   4219  HB  ILE A 271      -5.497  15.884  16.923  1.00  0.190          H  
ATOM   4220 1HG1 ILE A 271      -5.603  15.223  19.294  1.00  0.190          H  
ATOM   4221 2HG1 ILE A 271      -7.066  14.760  18.426  1.00  0.190          H  
ATOM   4222 1HG2 ILE A 271      -6.869  14.107  16.002  1.00  0.190          H  
ATOM   4223 2HG2 ILE A 271      -5.345  14.199  15.123  1.00  0.190          H  
ATOM   4224 3HG2 ILE A 271      -5.593  12.964  16.313  1.00  0.190          H  
ATOM   4225 1HD1 ILE A 271      -6.407  13.048  20.058  1.00  0.190          H  
ATOM   4226 2HD1 ILE A 271      -6.284  12.387  18.426  1.00  0.190          H  
ATOM   4227 3HD1 ILE A 271      -4.831  12.868  19.293  1.00  0.190          H  
ATOM   4228  N   LEU A 272      -2.903  15.931  15.378  1.00  0.110          N  
ATOM   4229  CA  LEU A 272      -2.279  16.029  14.070  1.00  0.100          C  
ATOM   4230  C   LEU A 272      -0.859  15.482  14.104  1.00  0.100          C  
ATOM   4231  O   LEU A 272      -0.450  14.796  13.162  1.00  0.090          O  
ATOM   4232  CB  LEU A 272      -2.309  17.482  13.600  1.00  0.140          C  
ATOM   4233  CG  LEU A 272      -3.713  18.031  13.222  1.00  0.140          C  
ATOM   4234  CD1 LEU A 272      -3.631  19.524  13.063  1.00  0.140          C  
ATOM   4235  CD2 LEU A 272      -4.195  17.389  11.895  1.00  0.140          C  
ATOM   4236  H   LEU A 272      -3.212  16.770  15.876  1.00  0.130          H  
ATOM   4237  HA  LEU A 272      -2.840  15.419  13.381  1.00  0.120          H  
ATOM   4238 1HB  LEU A 272      -1.914  18.106  14.403  1.00  0.170          H  
ATOM   4239 2HB  LEU A 272      -1.658  17.581  12.733  1.00  0.170          H  
ATOM   4240  HG  LEU A 272      -4.421  17.808  14.023  1.00  0.170          H  
ATOM   4241 1HD1 LEU A 272      -4.617  19.914  12.812  1.00  0.170          H  
ATOM   4242 2HD1 LEU A 272      -3.299  19.970  14.006  1.00  0.170          H  
ATOM   4243 3HD1 LEU A 272      -2.927  19.776  12.274  1.00  0.170          H  
ATOM   4244 1HD2 LEU A 272      -5.175  17.792  11.640  1.00  0.170          H  
ATOM   4245 2HD2 LEU A 272      -3.491  17.620  11.096  1.00  0.170          H  
ATOM   4246 3HD2 LEU A 272      -4.278  16.327  11.993  1.00  0.170          H  
ATOM   4247  N   SER A 273      -0.115  15.735  15.186  1.00  0.110          N  
ATOM   4248  CA  SER A 273       1.234  15.201  15.321  1.00  0.120          C  
ATOM   4249  C   SER A 273       1.199  13.671  15.316  1.00  0.110          C  
ATOM   4250  O   SER A 273       1.983  13.025  14.608  1.00  0.120          O  
ATOM   4251  CB  SER A 273       1.868  15.714  16.598  1.00  0.160          C  
ATOM   4252  OG  SER A 273       3.172  15.223  16.765  1.00  0.160          O  
ATOM   4253  H   SER A 273      -0.467  16.358  15.921  1.00  0.130          H  
ATOM   4254  HA  SER A 273       1.828  15.538  14.473  1.00  0.140          H  
ATOM   4255 1HB  SER A 273       1.882  16.803  16.579  1.00  0.200          H  
ATOM   4256 2HB  SER A 273       1.256  15.418  17.447  1.00  0.200          H  
ATOM   4257  HG  SER A 273       3.488  15.629  17.573  1.00  0.200          H  
ATOM   4258  N   LEU A 274       0.275  13.086  16.093  1.00  0.090          N  
ATOM   4259  CA  LEU A 274       0.151  11.637  16.154  1.00  0.080          C  
ATOM   4260  C   LEU A 274      -0.236  11.063  14.799  1.00  0.080          C  
ATOM   4261  O   LEU A 274       0.260  10.000  14.398  1.00  0.150          O  
ATOM   4262  CB  LEU A 274      -0.921  11.243  17.177  1.00  0.120          C  
ATOM   4263  CG  LEU A 274      -0.613  11.487  18.663  1.00  0.120          C  
ATOM   4264  CD1 LEU A 274      -1.897  11.278  19.466  1.00  0.120          C  
ATOM   4265  CD2 LEU A 274       0.473  10.513  19.134  1.00  0.120          C  
ATOM   4266  H   LEU A 274      -0.324  13.674  16.681  1.00  0.110          H  
ATOM   4267  HA  LEU A 274       1.113  11.223  16.433  1.00  0.100          H  
ATOM   4268 1HB  LEU A 274      -1.837  11.779  16.934  1.00  0.140          H  
ATOM   4269 2HB  LEU A 274      -1.102  10.186  17.068  1.00  0.140          H  
ATOM   4270  HG  LEU A 274      -0.274  12.510  18.811  1.00  0.140          H  
ATOM   4271 1HD1 LEU A 274      -1.697  11.456  20.523  1.00  0.140          H  
ATOM   4272 2HD1 LEU A 274      -2.647  11.977  19.122  1.00  0.140          H  
ATOM   4273 3HD1 LEU A 274      -2.257  10.259  19.329  1.00  0.140          H  
ATOM   4274 1HD2 LEU A 274       0.675  10.686  20.190  1.00  0.140          H  
ATOM   4275 2HD2 LEU A 274       0.131   9.485  18.993  1.00  0.140          H  
ATOM   4276 3HD2 LEU A 274       1.383  10.670  18.573  1.00  0.140          H  
ATOM   4277  N   LEU A 275      -1.121  11.745  14.065  1.00  0.070          N  
ATOM   4278  CA  LEU A 275      -1.492  11.229  12.757  1.00  0.070          C  
ATOM   4279  C   LEU A 275      -0.283  11.266  11.817  1.00  0.080          C  
ATOM   4280  O   LEU A 275       0.047  10.272  11.170  1.00  0.070          O  
ATOM   4281  CB  LEU A 275      -2.610  12.085  12.129  1.00  0.100          C  
ATOM   4282  CG  LEU A 275      -4.026  12.066  12.771  1.00  0.100          C  
ATOM   4283  CD1 LEU A 275      -4.865  13.138  12.092  1.00  0.100          C  
ATOM   4284  CD2 LEU A 275      -4.654  10.720  12.621  1.00  0.100          C  
ATOM   4285  H   LEU A 275      -1.564  12.588  14.445  1.00  0.080          H  
ATOM   4286  HA  LEU A 275      -1.817  10.196  12.862  1.00  0.080          H  
ATOM   4287 1HB  LEU A 275      -2.273  13.120  12.142  1.00  0.120          H  
ATOM   4288 2HB  LEU A 275      -2.720  11.777  11.090  1.00  0.120          H  
ATOM   4289  HG  LEU A 275      -3.960  12.300  13.816  1.00  0.120          H  
ATOM   4290 1HD1 LEU A 275      -5.855  13.167  12.524  1.00  0.120          H  
ATOM   4291 2HD1 LEU A 275      -4.393  14.089  12.231  1.00  0.120          H  
ATOM   4292 3HD1 LEU A 275      -4.937  12.927  11.030  1.00  0.120          H  
ATOM   4293 1HD2 LEU A 275      -5.630  10.729  13.057  1.00  0.120          H  
ATOM   4294 2HD2 LEU A 275      -4.728  10.474  11.586  1.00  0.120          H  
ATOM   4295 3HD2 LEU A 275      -4.056   9.996  13.122  1.00  0.120          H  
ATOM   4296  N   SER A 276       0.469  12.377  11.834  1.00  0.080          N  
ATOM   4297  CA  SER A 276       1.629  12.555  10.958  1.00  0.090          C  
ATOM   4298  C   SER A 276       2.720  11.523  11.188  1.00  0.100          C  
ATOM   4299  O   SER A 276       3.412  11.126  10.250  1.00  0.240          O  
ATOM   4300  CB  SER A 276       2.222  13.947  11.119  1.00  0.120          C  
ATOM   4301  OG  SER A 276       1.359  14.942  10.630  1.00  0.120          O  
ATOM   4302  H   SER A 276       0.185  13.173  12.412  1.00  0.100          H  
ATOM   4303  HA  SER A 276       1.284  12.449   9.936  1.00  0.110          H  
ATOM   4304 1HB  SER A 276       2.417  14.126  12.177  1.00  0.150          H  
ATOM   4305 2HB  SER A 276       3.174  13.998  10.599  1.00  0.150          H  
ATOM   4306  HG  SER A 276       1.775  15.779  10.846  1.00  0.150          H  
ATOM   4307  N   LYS A 277       2.875  11.083  12.433  1.00  0.080          N  
ATOM   4308  CA  LYS A 277       3.882  10.096  12.796  1.00  0.070          C  
ATOM   4309  C   LYS A 277       3.427   8.636  12.647  1.00  0.060          C  
ATOM   4310  O   LYS A 277       4.202   7.725  12.953  1.00  0.060          O  
ATOM   4311  CB  LYS A 277       4.348  10.356  14.224  1.00  0.100          C  
ATOM   4312  CG  LYS A 277       5.101  11.669  14.373  1.00  0.100          C  
ATOM   4313  CD  LYS A 277       5.538  11.918  15.800  1.00  0.100          C  
ATOM   4314  CE  LYS A 277       6.301  13.237  15.911  1.00  0.100          C  
ATOM   4315  NZ  LYS A 277       6.729  13.523  17.307  1.00  0.100          N  
ATOM   4316  H   LYS A 277       2.310  11.520  13.171  1.00  0.100          H  
ATOM   4317  HA  LYS A 277       4.735  10.233  12.133  1.00  0.080          H  
ATOM   4318 1HB  LYS A 277       3.474  10.393  14.884  1.00  0.120          H  
ATOM   4319 2HB  LYS A 277       4.987   9.543  14.561  1.00  0.120          H  
ATOM   4320 1HG  LYS A 277       5.977  11.652  13.726  1.00  0.120          H  
ATOM   4321 2HG  LYS A 277       4.456  12.487  14.054  1.00  0.120          H  
ATOM   4322 1HD  LYS A 277       4.652  11.968  16.439  1.00  0.120          H  
ATOM   4323 2HD  LYS A 277       6.171  11.101  16.142  1.00  0.120          H  
ATOM   4324 1HE  LYS A 277       7.182  13.193  15.273  1.00  0.120          H  
ATOM   4325 2HE  LYS A 277       5.656  14.048  15.568  1.00  0.120          H  
ATOM   4326 1HZ  LYS A 277       7.225  14.403  17.332  1.00  0.120          H  
ATOM   4327 2HZ  LYS A 277       5.914  13.579  17.900  1.00  0.120          H  
ATOM   4328 3HZ  LYS A 277       7.336  12.786  17.635  1.00  0.120          H  
ATOM   4329  N   GLY A 278       2.170   8.404  12.230  1.00  0.060          N  
ATOM   4330  CA  GLY A 278       1.637   7.051  12.072  1.00  0.060          C  
ATOM   4331  C   GLY A 278       1.311   6.375  13.402  1.00  0.050          C  
ATOM   4332  O   GLY A 278       1.337   5.146  13.507  1.00  0.050          O  
ATOM   4333  H   GLY A 278       1.562   9.186  11.969  1.00  0.070          H  
ATOM   4334 1HA  GLY A 278       0.734   7.102  11.464  1.00  0.070          H  
ATOM   4335 2HA  GLY A 278       2.349   6.445  11.515  1.00  0.070          H  
ATOM   4336  N   ARG A 279       1.039   7.170  14.445  1.00  0.050          N  
ATOM   4337  CA  ARG A 279       0.761   6.629  15.768  1.00  0.060          C  
ATOM   4338  C   ARG A 279      -0.727   6.621  16.089  1.00  0.050          C  
ATOM   4339  O   ARG A 279      -1.135   6.218  17.181  1.00  0.060          O  
ATOM   4340  CB  ARG A 279       1.478   7.467  16.809  1.00  0.080          C  
ATOM   4341  CG  ARG A 279       2.995   7.421  16.730  1.00  0.080          C  
ATOM   4342  CD  ARG A 279       3.619   8.327  17.721  1.00  0.080          C  
ATOM   4343  NE  ARG A 279       3.340   7.892  19.092  1.00  0.080          N  
ATOM   4344  CZ  ARG A 279       3.551   8.621  20.212  1.00  0.080          C  
ATOM   4345  NH1 ARG A 279       4.050   9.837  20.141  1.00  0.080          N  
ATOM   4346  NH2 ARG A 279       3.251   8.101  21.392  1.00  0.080          N  
ATOM   4347  H   ARG A 279       0.982   8.188  14.334  1.00  0.060          H  
ATOM   4348  HA  ARG A 279       1.136   5.608  15.813  1.00  0.070          H  
ATOM   4349 1HB  ARG A 279       1.180   8.508  16.687  1.00  0.100          H  
ATOM   4350 2HB  ARG A 279       1.174   7.154  17.805  1.00  0.100          H  
ATOM   4351 1HG  ARG A 279       3.338   6.407  16.924  1.00  0.100          H  
ATOM   4352 2HG  ARG A 279       3.316   7.725  15.733  1.00  0.100          H  
ATOM   4353 1HD  ARG A 279       4.698   8.333  17.572  1.00  0.100          H  
ATOM   4354 2HD  ARG A 279       3.223   9.332  17.581  1.00  0.100          H  
ATOM   4355  HE  ARG A 279       2.958   6.962  19.210  1.00  0.100          H  
ATOM   4356 1HH1 ARG A 279       4.282  10.238  19.249  1.00  0.100          H  
ATOM   4357 2HH1 ARG A 279       4.202  10.370  20.987  1.00  0.100          H  
ATOM   4358 1HH2 ARG A 279       2.867   7.168  21.451  1.00  0.100          H  
ATOM   4359 2HH2 ARG A 279       3.404   8.635  22.236  1.00  0.100          H  
ATOM   4360  N   LEU A 280      -1.519   7.090  15.137  1.00  0.050          N  
ATOM   4361  CA  LEU A 280      -2.952   7.250  15.295  1.00  0.050          C  
ATOM   4362  C   LEU A 280      -3.753   7.198  14.006  1.00  0.050          C  
ATOM   4363  O   LEU A 280      -3.333   7.742  12.982  1.00  0.050          O  
ATOM   4364  CB  LEU A 280      -3.215   8.593  15.980  1.00  0.070          C  
ATOM   4365  CG  LEU A 280      -4.676   9.050  16.130  1.00  0.070          C  
ATOM   4366  CD1 LEU A 280      -5.434   8.162  17.059  1.00  0.070          C  
ATOM   4367  CD2 LEU A 280      -4.677  10.442  16.650  1.00  0.070          C  
ATOM   4368  H   LEU A 280      -1.093   7.352  14.261  1.00  0.060          H  
ATOM   4369  HA  LEU A 280      -3.305   6.443  15.938  1.00  0.060          H  
ATOM   4370 1HB  LEU A 280      -2.794   8.542  16.981  1.00  0.080          H  
ATOM   4371 2HB  LEU A 280      -2.689   9.365  15.421  1.00  0.080          H  
ATOM   4372  HG  LEU A 280      -5.171   9.032  15.166  1.00  0.080          H  
ATOM   4373 1HD1 LEU A 280      -6.445   8.535  17.121  1.00  0.080          H  
ATOM   4374 2HD1 LEU A 280      -5.462   7.142  16.695  1.00  0.080          H  
ATOM   4375 3HD1 LEU A 280      -4.970   8.174  18.043  1.00  0.080          H  
ATOM   4376 1HD2 LEU A 280      -5.708  10.762  16.746  1.00  0.080          H  
ATOM   4377 2HD2 LEU A 280      -4.195  10.474  17.622  1.00  0.080          H  
ATOM   4378 3HD2 LEU A 280      -4.141  11.096  15.957  1.00  0.080          H  
ATOM   4379  N   ILE A 281      -4.889   6.505  14.054  1.00  0.050          N  
ATOM   4380  CA  ILE A 281      -5.875   6.489  12.982  1.00  0.050          C  
ATOM   4381  C   ILE A 281      -7.227   7.019  13.475  1.00  0.060          C  
ATOM   4382  O   ILE A 281      -7.648   6.672  14.581  1.00  0.070          O  
ATOM   4383  CB  ILE A 281      -6.074   5.082  12.415  1.00  0.070          C  
ATOM   4384  CG1 ILE A 281      -4.794   4.589  11.790  1.00  0.070          C  
ATOM   4385  CG2 ILE A 281      -7.230   5.068  11.413  1.00  0.070          C  
ATOM   4386  CD1 ILE A 281      -4.807   3.119  11.478  1.00  0.070          C  
ATOM   4387  H   ILE A 281      -5.100   5.945  14.893  1.00  0.060          H  
ATOM   4388  HA  ILE A 281      -5.514   7.134  12.192  1.00  0.060          H  
ATOM   4389  HB  ILE A 281      -6.292   4.435  13.222  1.00  0.080          H  
ATOM   4390 1HG1 ILE A 281      -4.622   5.147  10.864  1.00  0.080          H  
ATOM   4391 2HG1 ILE A 281      -3.984   4.792  12.460  1.00  0.080          H  
ATOM   4392 1HG2 ILE A 281      -7.401   4.078  11.027  1.00  0.080          H  
ATOM   4393 2HG2 ILE A 281      -8.136   5.394  11.881  1.00  0.080          H  
ATOM   4394 3HG2 ILE A 281      -6.980   5.736  10.590  1.00  0.080          H  
ATOM   4395 1HD1 ILE A 281      -3.881   2.830  11.034  1.00  0.080          H  
ATOM   4396 2HD1 ILE A 281      -4.955   2.567  12.399  1.00  0.080          H  
ATOM   4397 3HD1 ILE A 281      -5.591   2.881  10.790  1.00  0.080          H  
ATOM   4398  N   ILE A 282      -7.882   7.895  12.703  1.00  0.060          N  
ATOM   4399  CA  ILE A 282      -9.209   8.365  13.113  1.00  0.060          C  
ATOM   4400  C   ILE A 282     -10.319   7.905  12.162  1.00  0.060          C  
ATOM   4401  O   ILE A 282     -10.338   8.225  10.962  1.00  0.060          O  
ATOM   4402  CB  ILE A 282      -9.267   9.892  13.307  1.00  0.080          C  
ATOM   4403  CG1 ILE A 282      -8.270  10.279  14.386  1.00  0.080          C  
ATOM   4404  CG2 ILE A 282     -10.699  10.336  13.697  1.00  0.080          C  
ATOM   4405  CD1 ILE A 282      -8.010  11.727  14.489  1.00  0.080          C  
ATOM   4406  H   ILE A 282      -7.458   8.157  11.807  1.00  0.070          H  
ATOM   4407  HA  ILE A 282      -9.420   7.931  14.078  1.00  0.070          H  
ATOM   4408  HB  ILE A 282      -9.009  10.372  12.419  1.00  0.100          H  
ATOM   4409 1HG1 ILE A 282      -8.647   9.923  15.348  1.00  0.100          H  
ATOM   4410 2HG1 ILE A 282      -7.334   9.782  14.193  1.00  0.100          H  
ATOM   4411 1HG2 ILE A 282     -10.747  11.409  13.828  1.00  0.100          H  
ATOM   4412 2HG2 ILE A 282     -11.402  10.060  12.913  1.00  0.100          H  
ATOM   4413 3HG2 ILE A 282     -10.977   9.844  14.625  1.00  0.100          H  
ATOM   4414 1HD1 ILE A 282      -7.304  11.866  15.270  1.00  0.100          H  
ATOM   4415 2HD1 ILE A 282      -7.605  12.096  13.560  1.00  0.100          H  
ATOM   4416 3HD1 ILE A 282      -8.910  12.267  14.719  1.00  0.100          H  
ATOM   4417  N   ARG A 283     -11.232   7.123  12.736  1.00  0.070          N  
ATOM   4418  CA  ARG A 283     -12.382   6.510  12.067  1.00  0.090          C  
ATOM   4419  C   ARG A 283     -13.317   5.836  13.063  1.00  0.100          C  
ATOM   4420  O   ARG A 283     -13.011   5.736  14.250  1.00  0.110          O  
ATOM   4421  CB  ARG A 283     -11.994   5.480  11.016  1.00  0.120          C  
ATOM   4422  CG  ARG A 283     -11.209   4.289  11.503  1.00  0.120          C  
ATOM   4423  CD  ARG A 283     -11.156   3.225  10.473  1.00  0.120          C  
ATOM   4424  NE  ARG A 283     -10.226   2.148  10.796  1.00  0.120          N  
ATOM   4425  CZ  ARG A 283     -10.449   1.096  11.628  1.00  0.120          C  
ATOM   4426  NH1 ARG A 283     -11.579   0.959  12.338  1.00  0.120          N  
ATOM   4427  NH2 ARG A 283      -9.498   0.177  11.723  1.00  0.120          N  
ATOM   4428  H   ARG A 283     -11.117   6.987  13.747  1.00  0.080          H  
ATOM   4429  HA  ARG A 283     -12.942   7.298  11.565  1.00  0.110          H  
ATOM   4430 1HB  ARG A 283     -12.896   5.083  10.558  1.00  0.140          H  
ATOM   4431 2HB  ARG A 283     -11.425   5.961  10.234  1.00  0.140          H  
ATOM   4432 1HG  ARG A 283     -10.209   4.586  11.738  1.00  0.140          H  
ATOM   4433 2HG  ARG A 283     -11.686   3.881  12.388  1.00  0.140          H  
ATOM   4434 1HD  ARG A 283     -12.153   2.793  10.361  1.00  0.140          H  
ATOM   4435 2HD  ARG A 283     -10.859   3.641   9.525  1.00  0.140          H  
ATOM   4436  HE  ARG A 283      -9.304   2.166  10.305  1.00  0.140          H  
ATOM   4437 1HH1 ARG A 283     -12.342   1.659  12.297  1.00  0.140          H  
ATOM   4438 2HH1 ARG A 283     -11.691   0.163  12.950  1.00  0.140          H  
ATOM   4439 1HH2 ARG A 283      -8.655   0.260  11.119  1.00  0.140          H  
ATOM   4440 2HH2 ARG A 283      -9.614  -0.626  12.327  1.00  0.140          H  
ATOM   4441  N   GLU A 284     -14.453   5.351  12.576  1.00  0.130          N  
ATOM   4442  CA  GLU A 284     -15.323   4.564  13.433  1.00  0.160          C  
ATOM   4443  C   GLU A 284     -14.733   3.159  13.556  1.00  0.180          C  
ATOM   4444  O   GLU A 284     -14.066   2.678  12.632  1.00  0.220          O  
ATOM   4445  CB  GLU A 284     -16.748   4.483  12.873  1.00  0.210          C  
ATOM   4446  CG  GLU A 284     -17.486   5.810  12.793  1.00  0.210          C  
ATOM   4447  CD  GLU A 284     -18.920   5.670  12.305  1.00  0.210          C  
ATOM   4448  OE1 GLU A 284     -19.436   4.565  12.296  1.00  0.210          O  
ATOM   4449  OE2 GLU A 284     -19.496   6.668  11.942  1.00  0.210          O  
ATOM   4450  H   GLU A 284     -14.697   5.489  11.602  1.00  0.160          H  
ATOM   4451  HA  GLU A 284     -15.352   5.018  14.424  1.00  0.190          H  
ATOM   4452 1HB  GLU A 284     -16.718   4.065  11.869  1.00  0.250          H  
ATOM   4453 2HB  GLU A 284     -17.334   3.808  13.485  1.00  0.250          H  
ATOM   4454 1HG  GLU A 284     -17.491   6.269  13.781  1.00  0.250          H  
ATOM   4455 2HG  GLU A 284     -16.943   6.473  12.121  1.00  0.250          H  
ATOM   4456  N   ASN A 285     -15.012   2.498  14.678  1.00  0.170          N  
ATOM   4457  CA  ASN A 285     -14.562   1.131  14.944  1.00  0.210          C  
ATOM   4458  C   ASN A 285     -15.677   0.103  14.765  1.00  0.230          C  
ATOM   4459  O   ASN A 285     -15.605  -1.009  15.288  1.00  0.300          O  
ATOM   4460  CB  ASN A 285     -13.940   1.033  16.332  1.00  0.280          C  
ATOM   4461  CG  ASN A 285     -12.585   1.732  16.428  1.00  0.280          C  
ATOM   4462  OD1 ASN A 285     -11.770   1.550  15.525  1.00  0.280          O  
ATOM   4463  ND2 ASN A 285     -12.349   2.490  17.492  1.00  0.280          N  
ATOM   4464  H   ASN A 285     -15.559   2.969  15.386  1.00  0.200          H  
ATOM   4465  HA  ASN A 285     -13.792   0.882  14.217  1.00  0.250          H  
ATOM   4466 1HB  ASN A 285     -14.616   1.473  17.064  1.00  0.330          H  
ATOM   4467 2HB  ASN A 285     -13.808  -0.015  16.599  1.00  0.330          H  
ATOM   4468 1HD2 ASN A 285     -11.448   2.977  17.628  1.00  0.330          H  
ATOM   4469 2HD2 ASN A 285     -13.051   2.588  18.194  1.00  0.330          H  
ATOM   4470  N   ASN A 286     -16.715   0.485  14.040  1.00  0.230          N  
ATOM   4471  CA  ASN A 286     -17.859  -0.379  13.820  1.00  0.300          C  
ATOM   4472  C   ASN A 286     -17.651  -1.412  12.710  1.00  0.300          C  
ATOM   4473  O   ASN A 286     -16.615  -1.451  12.038  1.00  0.330          O  
ATOM   4474  CB  ASN A 286     -19.053   0.503  13.514  1.00  0.390          C  
ATOM   4475  CG  ASN A 286     -19.468   1.298  14.712  1.00  0.390          C  
ATOM   4476  OD1 ASN A 286     -19.613   0.735  15.805  1.00  0.390          O  
ATOM   4477  ND2 ASN A 286     -19.650   2.588  14.557  1.00  0.390          N  
ATOM   4478  H   ASN A 286     -16.718   1.415  13.648  1.00  0.280          H  
ATOM   4479  HA  ASN A 286     -18.051  -0.932  14.741  1.00  0.360          H  
ATOM   4480 1HB  ASN A 286     -18.796   1.194  12.706  1.00  0.470          H  
ATOM   4481 2HB  ASN A 286     -19.894  -0.096  13.176  1.00  0.470          H  
ATOM   4482 1HD2 ASN A 286     -19.923   3.148  15.337  1.00  0.470          H  
ATOM   4483 2HD2 ASN A 286     -19.520   3.055  13.651  1.00  0.470          H  
ATOM   4484  N   ARG A 287     -18.671  -2.252  12.504  1.00  0.380          N  
ATOM   4485  CA  ARG A 287     -18.630  -3.292  11.480  1.00  0.430          C  
ATOM   4486  C   ARG A 287     -18.429  -2.701  10.109  1.00  0.300          C  
ATOM   4487  O   ARG A 287     -19.102  -1.737   9.745  1.00  0.270          O  
ATOM   4488  CB  ARG A 287     -19.926  -4.090  11.446  1.00  0.580          C  
ATOM   4489  CG  ARG A 287     -19.942  -5.228  10.420  1.00  0.580          C  
ATOM   4490  CD  ARG A 287     -21.194  -5.989  10.440  1.00  0.580          C  
ATOM   4491  NE  ARG A 287     -21.201  -6.998   9.390  1.00  0.580          N  
ATOM   4492  CZ  ARG A 287     -22.217  -7.845   9.125  1.00  0.580          C  
ATOM   4493  NH1 ARG A 287     -23.326  -7.812   9.839  1.00  0.580          N  
ATOM   4494  NH2 ARG A 287     -22.091  -8.715   8.136  1.00  0.580          N  
ATOM   4495  H   ARG A 287     -19.491  -2.171  13.088  1.00  0.460          H  
ATOM   4496  HA  ARG A 287     -17.799  -3.963  11.700  1.00  0.520          H  
ATOM   4497 1HB  ARG A 287     -20.115  -4.522  12.426  1.00  0.700          H  
ATOM   4498 2HB  ARG A 287     -20.756  -3.423  11.213  1.00  0.700          H  
ATOM   4499 1HG  ARG A 287     -19.842  -4.829   9.413  1.00  0.700          H  
ATOM   4500 2HG  ARG A 287     -19.121  -5.915  10.619  1.00  0.700          H  
ATOM   4501 1HD  ARG A 287     -21.307  -6.487  11.403  1.00  0.700          H  
ATOM   4502 2HD  ARG A 287     -22.027  -5.307  10.271  1.00  0.700          H  
ATOM   4503  HE  ARG A 287     -20.372  -7.069   8.809  1.00  0.700          H  
ATOM   4504 1HH1 ARG A 287     -23.426  -7.151  10.594  1.00  0.700          H  
ATOM   4505 2HH1 ARG A 287     -24.080  -8.451   9.632  1.00  0.700          H  
ATOM   4506 1HH2 ARG A 287     -21.240  -8.739   7.589  1.00  0.700          H  
ATOM   4507 2HH2 ARG A 287     -22.842  -9.357   7.925  1.00  0.700          H  
ATOM   4508  N   VAL A 288     -17.550  -3.310   9.327  1.00  0.410          N  
ATOM   4509  CA  VAL A 288     -17.320  -2.813   7.992  1.00  0.450          C  
ATOM   4510  C   VAL A 288     -18.071  -3.645   6.976  1.00  0.370          C  
ATOM   4511  O   VAL A 288     -17.964  -4.871   6.942  1.00  0.590          O  
ATOM   4512  CB  VAL A 288     -15.818  -2.780   7.680  1.00  0.610          C  
ATOM   4513  CG1 VAL A 288     -15.560  -2.269   6.254  1.00  0.610          C  
ATOM   4514  CG2 VAL A 288     -15.164  -1.892   8.683  1.00  0.610          C  
ATOM   4515  H   VAL A 288     -17.040  -4.109   9.672  1.00  0.490          H  
ATOM   4516  HA  VAL A 288     -17.692  -1.790   7.937  1.00  0.540          H  
ATOM   4517  HB  VAL A 288     -15.407  -3.787   7.746  1.00  0.740          H  
ATOM   4518 1HG1 VAL A 288     -14.486  -2.256   6.057  1.00  0.740          H  
ATOM   4519 2HG1 VAL A 288     -16.043  -2.917   5.544  1.00  0.740          H  
ATOM   4520 3HG1 VAL A 288     -15.958  -1.259   6.146  1.00  0.740          H  
ATOM   4521 1HG2 VAL A 288     -14.123  -1.850   8.488  1.00  0.740          H  
ATOM   4522 2HG2 VAL A 288     -15.578  -0.913   8.613  1.00  0.740          H  
ATOM   4523 3HG2 VAL A 288     -15.333  -2.273   9.688  1.00  0.740          H  
ATOM   4524  N   VAL A 289     -18.848  -2.953   6.168  1.00  0.250          N  
ATOM   4525  CA  VAL A 289     -19.645  -3.550   5.124  1.00  0.350          C  
ATOM   4526  C   VAL A 289     -19.267  -2.952   3.771  1.00  0.290          C  
ATOM   4527  O   VAL A 289     -19.290  -1.730   3.585  1.00  0.310          O  
ATOM   4528  CB  VAL A 289     -21.144  -3.336   5.417  1.00  0.450          C  
ATOM   4529  CG1 VAL A 289     -22.000  -3.938   4.299  1.00  0.450          C  
ATOM   4530  CG2 VAL A 289     -21.479  -3.963   6.787  1.00  0.450          C  
ATOM   4531  H   VAL A 289     -18.873  -1.955   6.301  1.00  0.300          H  
ATOM   4532  HA  VAL A 289     -19.444  -4.622   5.097  1.00  0.420          H  
ATOM   4533  HB  VAL A 289     -21.359  -2.280   5.449  1.00  0.540          H  
ATOM   4534 1HG1 VAL A 289     -23.052  -3.769   4.523  1.00  0.540          H  
ATOM   4535 2HG1 VAL A 289     -21.761  -3.469   3.343  1.00  0.540          H  
ATOM   4536 3HG1 VAL A 289     -21.812  -5.010   4.232  1.00  0.540          H  
ATOM   4537 1HG2 VAL A 289     -22.532  -3.809   7.012  1.00  0.540          H  
ATOM   4538 2HG2 VAL A 289     -21.264  -5.030   6.761  1.00  0.540          H  
ATOM   4539 3HG2 VAL A 289     -20.879  -3.494   7.565  1.00  0.540          H  
ATOM   4540  N   ILE A 290     -18.908  -3.830   2.840  1.00  0.320          N  
ATOM   4541  CA  ILE A 290     -18.498  -3.444   1.493  1.00  0.260          C  
ATOM   4542  C   ILE A 290     -19.433  -4.118   0.498  1.00  0.250          C  
ATOM   4543  O   ILE A 290     -19.650  -5.328   0.591  1.00  0.310          O  
ATOM   4544  CB  ILE A 290     -17.065  -3.907   1.149  1.00  0.390          C  
ATOM   4545  CG1 ILE A 290     -16.062  -3.475   2.201  1.00  0.390          C  
ATOM   4546  CG2 ILE A 290     -16.642  -3.240  -0.202  1.00  0.390          C  
ATOM   4547  CD1 ILE A 290     -15.753  -4.544   3.246  1.00  0.390          C  
ATOM   4548  H   ILE A 290     -18.925  -4.812   3.081  1.00  0.380          H  
ATOM   4549  HA  ILE A 290     -18.582  -2.364   1.375  1.00  0.310          H  
ATOM   4550  HB  ILE A 290     -17.030  -4.990   1.053  1.00  0.470          H  
ATOM   4551 1HG1 ILE A 290     -15.152  -3.228   1.698  1.00  0.470          H  
ATOM   4552 2HG1 ILE A 290     -16.429  -2.595   2.707  1.00  0.470          H  
ATOM   4553 1HG2 ILE A 290     -15.644  -3.538  -0.474  1.00  0.470          H  
ATOM   4554 2HG2 ILE A 290     -17.314  -3.529  -0.994  1.00  0.470          H  
ATOM   4555 3HG2 ILE A 290     -16.670  -2.150  -0.092  1.00  0.470          H  
ATOM   4556 1HD1 ILE A 290     -15.005  -4.165   3.935  1.00  0.470          H  
ATOM   4557 2HD1 ILE A 290     -16.642  -4.813   3.805  1.00  0.470          H  
ATOM   4558 3HD1 ILE A 290     -15.371  -5.430   2.751  1.00  0.470          H  
ATOM   4559  N   SER A 291     -19.965  -3.368  -0.458  1.00  0.220          N  
ATOM   4560  CA  SER A 291     -20.856  -3.972  -1.451  1.00  0.250          C  
ATOM   4561  C   SER A 291     -20.746  -3.327  -2.832  1.00  0.250          C  
ATOM   4562  O   SER A 291     -20.216  -2.222  -2.979  1.00  0.280          O  
ATOM   4563  CB  SER A 291     -22.293  -3.904  -0.967  1.00  0.340          C  
ATOM   4564  OG  SER A 291     -22.733  -2.575  -0.859  1.00  0.340          O  
ATOM   4565  H   SER A 291     -19.751  -2.365  -0.480  1.00  0.260          H  
ATOM   4566  HA  SER A 291     -20.584  -5.023  -1.555  1.00  0.300          H  
ATOM   4567 1HB  SER A 291     -22.935  -4.443  -1.663  1.00  0.410          H  
ATOM   4568 2HB  SER A 291     -22.372  -4.397   0.001  1.00  0.410          H  
ATOM   4569  HG  SER A 291     -23.645  -2.623  -0.566  1.00  0.410          H  
ATOM   4570  N   SER A 292     -21.221  -4.048  -3.863  1.00  0.300          N  
ATOM   4571  CA  SER A 292     -21.227  -3.534  -5.238  1.00  0.350          C  
ATOM   4572  C   SER A 292     -22.616  -3.020  -5.618  1.00  0.380          C  
ATOM   4573  O   SER A 292     -23.600  -3.764  -5.573  1.00  0.690          O  
ATOM   4574  CB  SER A 292     -20.773  -4.579  -6.238  1.00  0.470          C  
ATOM   4575  OG  SER A 292     -20.877  -4.088  -7.554  1.00  0.470          O  
ATOM   4576  H   SER A 292     -21.621  -4.956  -3.683  1.00  0.360          H  
ATOM   4577  HA  SER A 292     -20.522  -2.718  -5.294  1.00  0.420          H  
ATOM   4578 1HB  SER A 292     -19.746  -4.858  -6.045  1.00  0.560          H  
ATOM   4579 2HB  SER A 292     -21.385  -5.470  -6.131  1.00  0.560          H  
ATOM   4580  HG  SER A 292     -20.072  -3.546  -7.722  1.00  0.560          H  
ATOM   4581  N   ASP A 293     -22.700  -1.735  -5.937  1.00  0.220          N  
ATOM   4582  CA  ASP A 293     -23.951  -1.083  -6.287  1.00  0.270          C  
ATOM   4583  C   ASP A 293     -24.259  -1.156  -7.793  1.00  0.390          C  
ATOM   4584  O   ASP A 293     -23.754  -0.359  -8.602  1.00  0.940          O  
ATOM   4585  CB  ASP A 293     -23.936   0.369  -5.818  1.00  0.360          C  
ATOM   4586  CG  ASP A 293     -25.265   1.057  -6.041  1.00  0.360          C  
ATOM   4587  OD1 ASP A 293     -26.088   0.473  -6.718  1.00  0.360          O  
ATOM   4588  OD2 ASP A 293     -25.460   2.153  -5.565  1.00  0.360          O  
ATOM   4589  H   ASP A 293     -21.838  -1.193  -5.912  1.00  0.260          H  
ATOM   4590  HA  ASP A 293     -24.753  -1.596  -5.757  1.00  0.320          H  
ATOM   4591 1HB  ASP A 293     -23.685   0.408  -4.753  1.00  0.430          H  
ATOM   4592 2HB  ASP A 293     -23.156   0.912  -6.357  1.00  0.430          H  
ATOM   4593  N   VAL A 294     -25.151  -2.072  -8.144  1.00  0.760          N  
ATOM   4594  CA  VAL A 294     -25.524  -2.357  -9.530  1.00  0.930          C  
ATOM   4595  C   VAL A 294     -26.311  -1.210 -10.173  1.00  0.990          C  
ATOM   4596  O   VAL A 294     -26.606  -1.232 -11.365  1.00  1.480          O  
ATOM   4597  CB  VAL A 294     -26.361  -3.652  -9.613  1.00  1.230          C  
ATOM   4598  CG1 VAL A 294     -25.536  -4.824  -9.058  1.00  1.230          C  
ATOM   4599  CG2 VAL A 294     -27.697  -3.479  -8.850  1.00  1.230          C  
ATOM   4600  H   VAL A 294     -25.553  -2.626  -7.400  1.00  0.910          H  
ATOM   4601  HA  VAL A 294     -24.606  -2.505 -10.104  1.00  1.120          H  
ATOM   4602  HB  VAL A 294     -26.570  -3.872 -10.661  1.00  1.480          H  
ATOM   4603 1HG1 VAL A 294     -26.110  -5.747  -9.141  1.00  1.480          H  
ATOM   4604 2HG1 VAL A 294     -24.614  -4.915  -9.634  1.00  1.480          H  
ATOM   4605 3HG1 VAL A 294     -25.288  -4.647  -8.010  1.00  1.480          H  
ATOM   4606 1HG2 VAL A 294     -28.278  -4.397  -8.930  1.00  1.480          H  
ATOM   4607 2HG2 VAL A 294     -27.506  -3.265  -7.803  1.00  1.480          H  
ATOM   4608 3HG2 VAL A 294     -28.271  -2.659  -9.284  1.00  1.480          H  
ATOM   4609  N   LEU A 295     -26.699  -0.217  -9.375  1.00  1.330          N  
ATOM   4610  CA  LEU A 295     -27.438   0.936  -9.883  1.00  1.890          C  
ATOM   4611  C   LEU A 295     -26.486   2.051 -10.323  1.00  2.040          C  
ATOM   4612  O   LEU A 295     -26.916   3.104 -10.805  1.00  2.610          O  
ATOM   4613  CB  LEU A 295     -28.413   1.448  -8.819  1.00  2.420          C  
ATOM   4614  CG  LEU A 295     -29.507   0.433  -8.342  1.00  2.420          C  
ATOM   4615  CD1 LEU A 295     -30.310   1.076  -7.229  1.00  2.420          C  
ATOM   4616  CD2 LEU A 295     -30.420   0.012  -9.508  1.00  2.420          C  
ATOM   4617  H   LEU A 295     -26.438  -0.222  -8.378  1.00  1.600          H  
ATOM   4618  HA  LEU A 295     -27.994   0.631 -10.763  1.00  2.270          H  
ATOM   4619 1HB  LEU A 295     -27.829   1.742  -7.943  1.00  2.910          H  
ATOM   4620 2HB  LEU A 295     -28.915   2.331  -9.206  1.00  2.910          H  
ATOM   4621  HG  LEU A 295     -29.019  -0.451  -7.932  1.00  2.910          H  
ATOM   4622 1HD1 LEU A 295     -31.059   0.374  -6.866  1.00  2.910          H  
ATOM   4623 2HD1 LEU A 295     -29.638   1.346  -6.410  1.00  2.910          H  
ATOM   4624 3HD1 LEU A 295     -30.803   1.971  -7.604  1.00  2.910          H  
ATOM   4625 1HD2 LEU A 295     -31.169  -0.690  -9.141  1.00  2.910          H  
ATOM   4626 2HD2 LEU A 295     -30.918   0.891  -9.919  1.00  2.910          H  
ATOM   4627 3HD2 LEU A 295     -29.840  -0.473 -10.287  1.00  2.910          H  
ATOM   4628  N   VAL A 296     -25.189   1.807 -10.171  1.00  2.040          N  
ATOM   4629  CA  VAL A 296     -24.165   2.742 -10.588  1.00  2.590          C  
ATOM   4630  C   VAL A 296     -23.507   2.228 -11.847  1.00  2.440          C  
ATOM   4631  O   VAL A 296     -23.343   2.970 -12.816  1.00  2.780          O  
ATOM   4632  CB  VAL A 296     -23.117   2.947  -9.484  1.00  3.410          C  
ATOM   4633  CG1 VAL A 296     -21.976   3.859  -9.957  1.00  3.410          C  
ATOM   4634  CG2 VAL A 296     -23.794   3.557  -8.317  1.00  3.410          C  
ATOM   4635  H   VAL A 296     -24.902   0.925  -9.739  1.00  2.450          H  
ATOM   4636  HA  VAL A 296     -24.632   3.701 -10.806  1.00  3.110          H  
ATOM   4637  HB  VAL A 296     -22.687   1.985  -9.203  1.00  4.090          H  
ATOM   4638 1HG1 VAL A 296     -21.262   3.989  -9.147  1.00  4.090          H  
ATOM   4639 2HG1 VAL A 296     -21.468   3.428 -10.802  1.00  4.090          H  
ATOM   4640 3HG1 VAL A 296     -22.382   4.830 -10.241  1.00  4.090          H  
ATOM   4641 1HG2 VAL A 296     -23.073   3.698  -7.537  1.00  4.090          H  
ATOM   4642 2HG2 VAL A 296     -24.218   4.515  -8.601  1.00  4.090          H  
ATOM   4643 3HG2 VAL A 296     -24.588   2.905  -7.970  1.00  4.090          H  
ATOM   4644  N   ASN A 297     -23.075   0.979 -11.810  1.00  2.070          N  
ATOM   4645  CA  ASN A 297     -22.355   0.459 -12.957  1.00  1.970          C  
ATOM   4646  C   ASN A 297     -22.349  -1.054 -12.984  1.00  1.770          C  
ATOM   4647  O   ASN A 297     -22.861  -1.721 -12.083  1.00  2.360          O  
ATOM   4648  CB  ASN A 297     -20.925   1.021 -12.952  1.00  2.800          C  
ATOM   4649  CG  ASN A 297     -20.303   1.258 -14.289  1.00  2.800          C  
ATOM   4650  OD1 ASN A 297     -20.566   0.517 -15.241  1.00  2.800          O  
ATOM   4651  ND2 ASN A 297     -19.474   2.265 -14.377  1.00  2.800          N  
ATOM   4652  H   ASN A 297     -23.278   0.414 -10.979  1.00  2.480          H  
ATOM   4653  HA  ASN A 297     -22.863   0.791 -13.865  1.00  2.360          H  
ATOM   4654 1HB  ASN A 297     -20.873   1.932 -12.378  1.00  3.360          H  
ATOM   4655 2HB  ASN A 297     -20.296   0.306 -12.470  1.00  3.360          H  
ATOM   4656 1HD2 ASN A 297     -19.017   2.464 -15.243  1.00  3.360          H  
ATOM   4657 2HD2 ASN A 297     -19.284   2.834 -13.576  1.00  3.360          H  
ATOM   4658  N   ASN A 298     -21.706  -1.575 -14.005  1.00  1.280          N  
ATOM   4659  CA  ASN A 298     -21.558  -3.001 -14.188  1.00  1.200          C  
ATOM   4660  C   ASN A 298     -20.172  -3.513 -13.790  1.00  1.910          C  
ATOM   4661  O   ASN A 298     -19.772  -4.586 -14.240  1.00  2.590          O  
ATOM   4662  OXT ASN A 298     -19.615  -3.062 -12.796  1.00  1.800          O  
ATOM   4663  CB  ASN A 298     -21.838  -3.360 -15.633  1.00  1.670          C  
ATOM   4664  CG  ASN A 298     -23.256  -3.093 -16.045  1.00  1.670          C  
ATOM   4665  OD1 ASN A 298     -24.215  -3.407 -15.331  1.00  1.670          O  
ATOM   4666  ND2 ASN A 298     -23.413  -2.510 -17.209  1.00  1.670          N  
ATOM   4667  H   ASN A 298     -21.320  -0.946 -14.699  1.00  1.540          H  
ATOM   4668  HA  ASN A 298     -22.288  -3.506 -13.552  1.00  1.440          H  
ATOM   4669 1HB  ASN A 298     -21.172  -2.788 -16.282  1.00  2.000          H  
ATOM   4670 2HB  ASN A 298     -21.623  -4.416 -15.794  1.00  2.000          H  
ATOM   4671 1HD2 ASN A 298     -24.333  -2.304 -17.546  1.00  2.000          H  
ATOM   4672 2HD2 ASN A 298     -22.614  -2.272 -17.762  1.00  2.000          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1769.33 182.112 1139.36 -101.237 33.5604 62.4912 635.91 -669.013 -2.85744 -19.3273 -566.815 -89.6145 -111.168 -91.8944 -80.8942 -30.276 0 23.011 -0.85473 18.3557 144.309 225.467 -66.4993 72.1866 -15.8683 -23.7748 155.198 -947.468
SER:NtermProteinFull_1 -1.78826 0.29399 1.91434 -0.03615 0.01006 0.02996 1.38601 -1.00212 -0 -0 -0.89979 -1.29798 0 0 0 0 0 0.04371 -0.00304 0.01199 0.41335 0 0 0.60095 -0.77834 0 0.0665 -1.03482
SER_2 -2.31717 0.24181 2.59768 -0.02864 0 0.04565 1.41518 -1.29644 -0 -0 -1.37897 -1.05853 0 0 0 0 0 0.01426 -0.02862 0.00295 0.16559 0 -0.2046 0.60019 -0.77834 -0.34113 0.1487 -2.20043
GLN_3 -4.56494 0.75113 4.49069 -0.88102 0.16067 0.95764 1.80575 -2.19544 -0.02244 -0.15601 -0.63895 -0.96112 0 0 0 0 0 0.0261 -0.07268 0.0222 0 2.96593 -0.26256 0 -0.18838 -0.55643 0.17004 0.85018
ALA_4 -5.03904 0.53735 3.24382 -0.02551 0.00046 0 2.40535 -2.20919 -0.02777 -0.1212 -1.87603 -0.40129 0 0 -0.66338 0 0 0.00857 -0.08817 0 0 0 -0.10919 0 1.8394 -0.58357 0.22608 -2.88333
TRP_5 -7.23596 0.90154 2.78146 -0.94505 0.04454 0.4146 1.23181 -2.12541 -0 -0 -1.29869 -0.35862 0 0 0 0 0 0.0134 -0.05927 0.04169 0 2.10298 -0.05145 0 1.6906 -0.63864 0.32413 -3.16636
GLN_6 -5.50087 0.64798 6.00188 -0.63763 0.10649 0.67151 2.34144 -2.64759 -0.00719 -0.04328 -1.25672 -0.50203 0 0 -0.3132 0 0 0.03435 0.14674 0.03758 0 2.14429 -0.09568 0 -0.18838 -0.47074 0.96622 1.43517
PRO_7 -6.83749 0.58866 3.9002 -0.06801 0 0.04237 1.91242 -1.71417 -0.01237 -0.09188 -1.57937 0.60836 0 0 0 0 0 0.00592 -0.16254 0.01495 0.26742 0 -0.18168 0 -2.4119 -0.24373 1.03184 -4.931
GLY_8 -4.25877 0.8914 2.62358 -0.00209 0 0 0.90972 -1.73247 -0 -0 -1.06076 -0.39901 0 0 0 0 0 0.004 -0.08482 0 0 0 -1.50359 0 0.83697 0.23763 0.37637 -3.16184
VAL_9 -5.92879 0.71348 2.47196 -0.32884 0.34531 0.07266 2.37778 -2.08741 -0 -0 -2.3603 -0.49501 0 0 0 0 0 0.03445 -0.04881 0.00094 0.71386 0 -0.40723 0 1.9342 0.22646 0.31952 -2.44576
ALA_10 -4.12543 0.60272 0.82476 -0.0232 0 0 1.05984 -1.16308 -0 -0 -0.81777 -0.37059 0 0 0 0 0 0.03298 0.1691 0 0 0 0.159 0 1.8394 0.14769 0.3973 -1.26728
MET_11 -10.7907 2.24359 4.01809 -0.33095 0.05701 0.14335 1.84535 -2.36153 -0 -0 -2.32365 0.00024 0 0 -0.67198 0 0 0.0084 0.30406 0.3143 2.13383 0 0.26926 0 0.60916 -0.03454 1.34781 -3.21894
PRO_12 -5.86234 1.16929 4.1774 -0.13288 0.00113 0.09597 2.30279 -1.71137 -0 -0 -1.87468 0.23767 0 0 0 0 0 0.03049 0.08688 0.00559 0.43972 0 -1.06498 0 -2.4119 -0.50115 1.51017 -3.5022
ASN_13 -5.13573 0.6277 4.12847 -0.28659 0.09654 0.52641 1.78369 -2.11639 -0 -0 -1.27779 -1.30483 0 0 0 0 0 0.01805 -0.0699 0.10237 0 3.193 0.04117 0 -0.93687 -0.33438 0.59998 -0.34508
LEU_14 -4.33686 0.50553 3.259 -0.51395 0.23644 0.13405 1.44485 -1.69995 -0 -0 -0.89775 0.22246 0 0 -0.80118 0 0 0.02117 0.03291 0.11334 0.29494 0 -0.1913 0 0.18072 -0.24236 0.37976 -1.85816
TYR_15 -10.3731 1.40098 5.33596 -0.64012 0.04763 0.32221 2.68139 -3.21808 -0.02001 -0.11727 -1.84336 -0.16086 0 0 0 -0.50537 0 0.01966 0.00725 0.11531 0 2.20177 -0.19848 0.19355 1.2797 0.00447 0.47824 -2.98855
LYS_16 -7.66941 0.57441 6.58217 -0.41387 0.08091 0.20912 2.59277 -2.83995 -0 -0 -1.8761 0.07736 0 0 -0.48286 0 0 0.00734 -0.07658 0.2556 2.53414 0 -0.07437 0 -1.5107 -0.12146 0.59116 -1.56032
MET_17 -3.77886 0.42314 2.91553 -0.38253 0.11352 0.14798 1.02838 -1.5967 -0 -0 -1.29352 -0.15078 0 0 0 0 0 0.00474 -0.0773 0.02308 1.54174 0 0.08513 0 0.60916 -0.50432 0.53694 -0.35466
GLN_18 -6.60836 0.40775 5.85272 -0.24789 0.03431 0.18154 2.98503 -2.75142 -0.02001 -0.11727 -2.36589 -0.33826 0 0 -1.24184 0 0 0.00551 -0.01602 0.03588 0 3.125 -0.04848 0 -0.18838 -0.25667 0.41395 -1.15879
ARG_19 -3.87288 0.31394 2.91856 -0.93683 0.23282 0.5056 0.8929 -1.45795 -0 -0 -0.76694 0.07105 0 0 0 -0.62885 0 0.00324 0.04408 0.03973 2.50649 0 -0.24878 0 -1.2888 0.82293 0.31466 -0.53502
MET_20 -6.26256 0.39126 3.08946 -0.50798 0.14407 0.08916 1.29203 -1.6987 -0 -0 -1.20281 0.24169 0 0 -0.83354 0 0 0.00723 0.03258 0.15722 1.46342 0 0.02434 0 0.60916 0.76318 0.32518 -1.87561
LEU_21 -2.04797 0.25253 1.64824 -0.46573 0.19696 0.084 0.40525 -0.95645 -0.0077 -0.05343 0.10471 0.27634 0 0 0 0 0 0.02412 0.04052 0.0177 0.40218 0 -0.33182 0 0.18072 -0.27162 0.30282 -0.19861
LEU_22 -4.16926 0.40971 0.93461 -0.55865 0.222 0.1514 0.47545 -1.15093 -0 -0 -0.07468 0.10827 0 0 0 0 0 0.00633 -0.05095 0.12158 1.62735 0 -0.11827 0 0.18072 -0.46753 0.34131 -2.01154
GLU_23 -4.16372 0.25899 4.11137 -0.35344 0.06123 0.45944 1.53886 -1.92144 -0.01203 -0.08266 -0.86268 -0.32588 0 0 0 -1.00352 0 0.00719 0.01077 0.02378 0 3.81924 0.01374 0 -2.7348 -0.28969 0.3129 -1.13234
LYS_24 -2.7284 0.06344 2.73518 -0.36573 0.04752 0.16291 0.8205 -1.24555 -0.01203 -0.08266 -1.05705 0.18742 0 0 -0.86012 0 0 0.03008 0.0432 0.00768 1.75943 0 -0.00121 0 -1.5107 -0.28885 0.1841 -2.11084
CYS_25 -5.96597 0.49415 3.49878 -0.07069 0.0009 0.03695 1.12436 -1.59648 -0.00613 -0.03149 -1.59618 0.05455 0 0 -0.59822 0 0 0.04707 -0.0256 0.1356 0.58988 0 0.17663 0 3.6196 -0.46327 0.22429 -0.35126
ASP_26 -2.65926 0.09205 2.93746 -0.2052 0.03102 0.66364 1.07906 -1.39014 -0.00015 -0.00046 -0.03833 -1.12818 0 0 -1.06321 0 0 0.03004 -0.05584 0.0525 0 1.88315 -0.78204 0 -2.3716 -0.02629 0.27617 -2.67561
LEU_27 -6.7212 0.5466 2.87735 -0.48141 0.24248 0.10464 1.30942 -2.08901 -0 -0 -0.52539 0.13889 0 0 0 0 0 0.01381 0.21464 0.24761 0.74935 0 -0.36555 0 0.18072 0.02787 0.3311 -3.19808
GLN_28 -2.37994 0.06253 2.22387 -0.63769 0.29955 1.06021 0.65246 -1.06645 -0.01864 -0.15043 -0.10162 -2.25324 0 0 0 0 0 0.04811 -0.08716 0.02258 0 4.33361 -0.22612 0 -0.18838 -0.30871 0.37673 1.66129
ASN_29 -5.14137 0.47238 5.5439 -0.38192 0.12114 0.7284 2.17203 -2.59733 -0.05991 -0.41302 -1.90891 -1.80425 0 0 0 0 0 0.02658 0.10579 0.16977 0 2.2755 -0.62945 0 -0.93687 -0.38295 0.3378 -2.30273
TYR_30 -4.45499 0.4732 3.63902 -0.8152 0.06233 0.11338 1.81037 -1.92549 -0 -0 -0.91023 -0.35405 0 0 0 0 0 0.00452 -0.10549 0.20495 0 1.91754 0.03248 3e-05 1.2797 -0.39596 0.32111 0.89723
GLY_31 -1.78051 0.0606 2.32141 -7e-05 0 0 0.76386 -1.13106 -0.01337 -0.06991 -0.20721 -0.38356 0 0 0 0 0 0.01136 -0.12265 0 0 0 -1.50901 0 0.83697 -0.57458 0.26178 -1.53595
ASP_32 -3.63155 0.2973 4.21664 -0.10112 0.00557 0.27473 1.70184 -1.88682 -0.01656 -0.09237 -2.312 -0.33764 0 0 -0.68356 0 0 0.06946 -0.03379 0.03432 0 2.01509 0.04831 0 -2.3716 -0.63186 0.35475 -3.08085
SER_33 -1.70758 0.06544 1.3407 -0.03151 0.00037 0.05625 0.57415 -0.82179 -0.01456 -0.164 0.29156 -0.87136 0 0 0 0 0 0.07563 -0.04556 0.00027 0.52088 0 0.45745 0.60197 -0.77834 -0.04384 0.31024 -0.18363
ALA_34 -3.28538 0.1816 0.52693 -0.02472 2e-05 0 0.73763 -1.15233 -0.03244 -0.15003 0.11672 -0.21905 0 0 0 0 0 0.08901 0.07398 0 0 0 -0.10643 0 1.8394 -0.19862 0.15199 -1.45172
THR_35 -1.71472 0.20963 0.88683 -0.1684 0.07666 0.06012 0.26594 -0.67906 -0.02812 -0.30174 -0.05093 -0.17942 0 0 0 0 0 0.06919 -0.03455 0.01569 0.09674 0 -0.02211 2.34141 -1.0874 -0.40973 0.24808 -0.40587
LEU_36 -6.32383 1.36663 1.23835 -0.6238 0.62525 0.10973 0.87022 -1.4706 -0 -0 -0.59741 0.35539 0 0 0 0 0 0.05601 0.03714 0.17839 1.64138 0 -0.36116 0 0.18072 -0.11907 1.20797 -1.62869
PRO_37 -3.59922 0.8352 2.68358 -0.13071 0.00189 0.09448 1.51196 -1.14854 -0 -0 -0.95171 0.24199 0 0 0 0 0 0.12588 -0.08682 0.01087 0.11758 0 -1.01489 0 -2.4119 -0.49398 1.45763 -2.7567
LYS_38 -1.84834 0.16365 1.63866 -0.35577 0.10287 0.23531 0.59023 -0.76796 -0 -0 0.17867 -0.29679 0 0 0 0 0 0.14661 0.32167 0.01167 1.32389 0 -0.07673 0 -1.5107 0.03454 0.9059 0.7974
GLY_39 -1.38835 0.13812 1.92013 -5e-05 0 0 0.90397 -0.90642 -0 -0 -0.70886 -0.39548 0 0 0 0 0 0.03546 -0.17472 0 0 0 -1.34139 0 0.83697 -0.11483 0.58505 -0.61038
ILE_40 -4.94151 0.62055 3.30021 -0.47019 0.32439 0.09076 1.78174 -1.82666 -0 -0 -1.09907 0.46309 0 0 0 0 0 0.08068 -0.09617 0.05424 0.58448 0 -0.20017 0 0.73287 -0.79723 0.35481 -1.04319
MET_41 -5.27171 0.47385 3.27015 -0.28022 0.03905 0.02988 2.08085 -1.74405 -0 -0 -1.09716 0.12367 0 0 0 0 0 0.03594 -0.05498 0.05207 1.36664 0 0.25357 0 0.60916 -0.56181 0.46134 -0.21375
MET_42 -7.12886 0.50667 3.58444 -0.44797 0.16472 0.1791 2.54213 -2.23167 -0 -0 -1.05368 -0.42078 0 0 0 0 0 0.05399 -0.03418 0.1142 2.44592 0 -0.0931 0 0.60916 -0.37876 0.43449 -1.15415
ASN_43 -6.31178 1.2526 5.2511 -0.17776 0.02089 0.26495 2.39696 -2.58962 -0 -0 -1.36693 -0.32447 0 0 0 0 0 0.15234 -0.06661 0.00463 0 1.48938 0.34183 0 -0.93687 -0.07208 0.55147 -0.11998
VAL_44 -6.65299 0.73184 4.36123 -0.30545 0.18254 0.06917 2.95469 -2.73485 -0 -0 -2.79995 -0.16639 0 0 0 0 0 0.01551 -0.05038 0.00532 0.06609 0 -0.33209 0 1.9342 -0.00016 0.49442 -2.22725
ALA_45 -6.23148 0.58021 3.33179 -0.02151 0 0 2.50332 -2.60102 -0 -0 -1.62912 -0.35934 0 0 0 0 0 0.01065 -0.00743 0 0 0 -0.2547 0 1.8394 -0.24253 0.33826 -2.74349
LYS_46 -8.44336 0.62999 7.71713 -0.44683 0.08619 0.22197 3.31727 -3.44444 -0.01638 -0.04799 -3.29196 0.10643 0 0 0 0 0 0.03479 -0.0354 0.0227 2.63485 0 0.01846 0 -1.5107 -0.36686 0.40436 -2.4098
TYR_47 -9.66811 2.35074 6.24594 -0.7384 0.11024 0.38253 3.58437 -3.6781 -0.01523 -0.13924 -4.60285 -0.2395 0 0 0 -0.31955 0 0.00845 0.01633 0.01999 0 2.26697 0.04093 0.0478 1.2797 -0.22396 0.83041 -2.44056
THR_48 -8.35527 0.97901 5.68098 -0.20325 0.11344 0.07269 3.47756 -3.29909 -0 -0 -3.92292 -0.11978 0 0 0 0 0 0.00459 0.03239 0.01765 0.06875 0 -0.02243 2.30794 -1.0874 0.00119 0.83129 -3.42268
GLN_49 -11.6553 0.65351 9.70349 -0.24974 0.04032 0.18099 5.39828 -4.83822 -0.0067 -0.10998 -4.92007 -0.4549 0 0 -2.01214 -0.65172 0 0.00394 0.2428 0.02571 0 2.68214 -0.1983 0 -0.18838 -0.10734 0.65688 -5.80474
LEU_50 -8.90034 0.70956 3.24436 -0.68138 0.19344 0.25974 2.81946 -2.78433 -0 -0 -2.3334 0.07793 0 0 0 0 0 0.00634 -0.01675 0.05751 0.86258 0 -0.21349 0 0.18072 -0.20322 0.57308 -6.14821
CYS_51 -9.44768 0.99347 5.42267 -0.04807 2e-05 0.01538 3.10488 -3.07752 -0 -0 -2.84023 0.03689 0 0 0 0 0 0.00309 0.04589 0.01197 0.27647 0 0.26368 0 3.6196 0.09959 0.38351 -1.13638
GLN_52 -8.81572 0.62547 7.47068 -0.22978 0.0133 0.15462 3.32267 -3.67035 -0.03195 -0.2402 -3.05373 -0.39116 0 0 -0.48551 -0.76714 0 0.00719 0.2535 0.02367 0 2.76438 -0.1409 0 -0.18838 -0.01536 0.48705 -2.90764
TYR_53 -9.81418 0.94799 4.04174 -0.96808 0.05865 0.35486 3.38993 -3.02229 -0.00376 -0.09162 -2.98338 -0.27816 0 0 0 0 0 0.00429 -0.01264 0.00142 0 1.87011 -0.21471 0.00082 1.2797 -0.11996 0.40088 -5.15836
LEU_54 -8.40417 0.79311 3.28006 -0.45072 0.15589 0.10666 2.68019 -2.62035 -0.00589 -0.05725 -1.87775 0.19939 0 0 0 0 0 0.01306 0.14842 0.00525 0.29149 0 -0.25606 0 0.18072 -0.14507 0.53545 -5.42757
ASN_55 -5.88062 0.40955 6.04512 -0.18412 0.02493 0.29717 3.29048 -3.11538 -0.00641 -0.03048 -2.65293 -0.4076 0 0 -0.7737 -0.71643 0 0.01487 -0.10246 0.00712 0 1.55639 0.12381 0 -0.93687 -0.17117 0.73948 -2.46925
THR_56 -3.12308 0.2488 3.39038 -0.13525 0.06694 0.07768 1.90383 -1.72148 -0 -0 -2.53855 -0.14336 0 0 0 0 0 0.00446 -0.05724 0.18952 0.03785 0 -0.27264 4.15875 -1.0874 -0.27591 0.41912 1.1424
LEU_57 -6.78984 0.70209 2.68905 -0.48478 0.1974 0.09232 2.41239 -2.05724 -0.01221 -0.10554 -1.84464 0.21485 0 0 0 0 0 0.00877 -0.00969 0.08584 0.39144 0 -0.3408 0 0.18072 -0.37201 0.23838 -4.8035
THR_58 -3.95379 0.32296 3.65381 -0.18103 0.05957 0.1352 1.38657 -1.76039 -0.00237 -0.01342 -0.5778 -2.09475 0 0 -0.70063 0 0 0.06125 0.00032 0.00032 0.31544 0 0.72245 2.39186 -1.0874 0.95698 0.48574 0.12089
LEU_59 -6.30572 0.56816 1.91902 -0.53201 0.10907 0.1197 1.50457 -1.83881 -0.0541 -0.31293 -1.59872 0.23662 0 0 0 0 0 0.11366 -0.03666 0.1762 0.5079 0 -0.25394 0 0.18072 0.94615 0.61627 -3.93484
ALA_60 -4.63566 0.70223 1.27312 -0.02591 0.00023 0 0.83536 -1.42624 -0.03297 -0.18956 -0.50019 -0.28755 0 0 0 0 0 0.0225 -0.03096 0 0 0 0.223 0 1.8394 -0.2519 0.56061 -1.9245
VAL_61 -8.63892 1.13671 3.73935 -0.29604 0.25249 0.07668 3.20589 -2.63718 -0 -0 -2.92207 -0.79244 0 0 -0.66863 0 0 0.0184 0.01658 0.05613 0.18247 0 0.0857 0 1.9342 0.1036 0.88604 -4.26105
PRO_62 -7.40431 1.08688 3.40719 -0.21433 0.0172 0.14935 0.83045 -1.56858 -0.0002 -0.00051 -1.50975 0.11336 0 0 0 0 0 0.00448 0.19688 0.03716 0.2614 0 -0.61047 0 -2.4119 0.35886 0.89357 -6.36329
TYR_63 -4.12182 0.47077 1.93719 -0.66316 0.04068 0.36402 0.35237 -1.39474 -0.03526 -0.31147 -0.41409 -0.03945 0 0 0 0 0 0.27557 0.01269 0.23388 0 2.172 -0.0187 0.00152 1.2797 -0.11515 0.71425 0.74081
ASN_64 -3.18887 0.36964 3.63435 -0.1956 0.02368 0.33378 1.27292 -1.70775 -0 -0 -0.63441 -1.01739 0 0 0 0 0 0.19803 -0.10173 0.09173 0 1.96984 -1.03272 0 -0.93687 -0.68799 0.58143 -1.02794
MET_65 -9.42892 0.77945 4.57211 -0.2119 0.01428 0.07861 2.22402 -2.51567 -0.02598 -0.15374 -2.13522 0.11528 0 0 0 0 0 0.01707 -0.04745 0.11342 2.19532 0 0.22121 0 0.60916 -0.74995 0.37092 -3.95798
ARG_66 -9.17659 0.98761 7.94974 -0.96191 0.31617 0.7606 4.14998 -3.64397 -0.04318 -0.29711 -4.7035 -0.1632 0 0 -1.01144 0 0 0.01588 -0.06761 0.21453 4.16704 0 0.1885 0 -1.2888 -0.05692 0.48697 -2.1772
VAL_67 -7.8047 1.26024 2.14101 -0.3926 0.5842 0.09581 2.69947 -2.34479 -0.01106 -0.03802 -2.87373 -0.19201 0 0 0 0 0 0.03916 -0.02727 0.0052 0.88342 0 -0.79832 0 1.9342 0.02647 0.55586 -4.25747
ILE_68 -9.38176 1.17095 1.724 -0.55456 0.32954 0.12283 2.55899 -2.297 -0.01018 -0.03883 -2.59193 -0.05377 0 0 0 0 0 0.01179 -0.04897 0.10049 1.58302 0 -0.72501 0 0.73287 -0.37537 0.63109 -7.1118
HIS_69 -9.45805 0.79898 7.01936 -0.60981 0.10529 0.52344 3.68458 -3.97441 -0.03486 -0.14835 -4.29957 -0.34874 0 0 0 -0.68404 0 0.00322 -0.0762 0.00943 0 2.39314 -0.24346 0 -0.45461 0.14423 0.52506 -5.12536
PHE_70 -10.2321 1.03362 3.50633 -0.60227 0.03634 0.29594 2.8767 -2.83749 -0.00943 -0.03554 -3.02765 0.17702 0 0 0 0 0 0.002 -0.01692 0.00704 0 2.02491 -0.314 0 1.0402 0.19388 0.47904 -5.40242
GLY_71 -3.78678 0.14367 4.08393 -6e-05 0 0 1.43075 -2.03879 -0.02576 -0.25038 -0.76931 -0.42617 0 0 0 0 0 0.01654 -0.06086 0 0 0 -1.25143 0 0.83697 -0.30373 0.43798 -1.96344
ALA_72 -5.50128 0.72491 2.88544 -0.02764 0.00604 0 1.44661 -2.40064 -0.04329 -0.27112 -1.55829 -0.40845 0 0 0 0 0 0.02571 -0.0438 0 0 0 -0.04046 0 1.8394 -0.47704 0.60329 -3.24062
GLY_73 -3.15333 0.17516 2.74816 -0.00034 0 0 1.35114 -1.53494 -0.01237 -0.06515 -1.15143 -0.1751 0 0 -0.92462 0 0 0.03201 -0.10421 0 0 0 -0.93875 0 0.83697 -0.2816 0.48168 -2.71669
SER_74 -3.73049 0.26936 5.05472 -0.03187 0 0.06319 2.43419 -2.22017 -8e-05 -0.00176 -1.92166 -0.88866 0 0 -1.0557 0 0 0.00871 0.00169 0.09153 0.04589 0 -0.55934 1.72391 -0.77834 -0.06775 0.30639 -1.25625
ASP_75 -2.37745 0.30811 4.27115 -0.19921 0.06419 0.64579 1.54842 -1.61183 -0.00015 -0.00035 -3.25464 -3.35303 0 0 0 0 0 0.01247 -0.05909 0.2328 0 3.58859 -0.07882 0 -2.3716 -0.2016 0.45809 -2.37815
LYS_76 -3.96028 0.59703 4.88225 -0.57398 0.19102 0.52425 2.03216 -2.01959 -0.00015 -0.00035 -3.21338 -0.22289 0 0 -0.34577 0 0 0.01823 -0.04954 0.04315 3.29058 0 -0.07453 0 -1.5107 -0.37324 0.35877 -0.40697
GLY_77 -2.94943 0.23172 3.26453 -5e-05 0 0 1.91982 -1.71115 -0 -0 -2.51227 -0.39366 0 0 0 0 0 0.00735 -0.16859 0 0 0 -1.39728 0 0.83697 -0.77882 0.32856 -3.32231
VAL_78 -5.95331 0.83601 2.9993 -0.35737 0.21749 0.08638 1.84418 -1.97258 -0 -0 -1.09885 -0.06109 0 0 -0.70993 0 0 0.00795 0.02019 0.02419 0.74916 0 -0.54464 0 1.9342 -0.63964 0.46427 -2.15408
ALA_79 -5.35643 1.18323 3.06141 -0.03141 0.03139 0 3.13867 -2.36263 -0 -0 -2.7425 -0.46296 0 0 0 0 0 0.01146 0.05994 0 0 0 -0.02151 0 1.8394 1.55191 1.71429 1.61425
PRO_80 -6.055 1.07062 2.93594 -0.08861 0.00032 0.05448 1.71146 -1.5223 -0 -0 -1.13385 0.75528 0 0 0 0 0 0.01342 -0.0688 0.00611 0.55479 0 -0.29015 0 -2.4119 1.42165 1.55956 -1.48698
GLY_81 -4.77807 1.2118 3.79405 -5e-05 0 0 1.69558 -2.21198 -0 -0 -1.17307 -0.42242 0 0 0 0 0 0.07518 0.05897 0 0 0 0.71542 0 0.83697 0.06587 0.32019 0.18844
THR_82 -7.71498 0.74574 5.79963 -0.20438 0.14787 0.077 4.07505 -3.30705 -0.0167 -0.16598 -2.99409 -0.45123 0 0 0 -0.61097 0 0.04713 0.00901 0.00421 0.20665 0 0.02136 2.61683 -1.0874 0.31172 0.53644 -1.95413
ALA_83 -4.92534 0.36243 4.8489 -0.02109 0 0 2.82086 -2.70856 -0 -0 -1.98418 -0.36422 0 0 0 0 0 0.00574 0.0492 0 0 0 -0.27051 0 1.8394 -0.19686 0.54753 0.00329
VAL_84 -8.43311 0.72341 4.49492 -0.32133 0.29913 0.07438 3.10044 -3.14255 -0.01372 -0.1321 -2.42393 -0.217 0 0 0 0 0 0.00412 -0.05947 0.00406 0.07795 0 -0.3139 0 1.9342 -0.25085 0.39291 -4.20244
LEU_85 -8.84007 0.55463 3.69882 -0.48492 0.2795 0.11238 2.95498 -2.82127 -0 -0 -2.26366 0.22661 0 0 0 0 0 0.01668 0.08321 0.01247 0.30999 0 -0.28431 0 0.18072 -0.229 0.41929 -6.07395
ARG_86 -6.93497 0.30417 8.27806 -1.22401 0.29852 0.90915 3.56386 -3.73598 -0.06771 -0.32055 -4.06747 0.11562 0 0 -1.29945 -0.39145 0 0.00924 0.06773 0.18033 3.12214 0 -0.10206 0 -1.2888 -0.38846 0.6621 -2.30999
GLN_87 -4.0331 0.1699 4.13459 -0.27039 0.06135 0.22406 1.60894 -2.02537 -0.01372 -0.1321 -1.00575 -0.50636 0 0 0 0 0 0.00422 -0.02746 0.14155 0 2.75284 -0.0876 0 -0.18838 -0.31381 0.62384 1.11724
TRP_88 -14.4071 1.63237 3.91351 -1.02046 0.10059 0.51884 3.60333 -3.50106 -0.01427 -0.08243 -3.64499 -0.40463 0 0 0 -0.71643 0 0.01014 0.22531 0.06816 0 3.40366 -0.23252 0 1.6906 0.12639 0.48026 -8.2507
LEU_89 -7.82593 1.39088 1.89494 -0.4732 0.35469 0.07851 1.78057 -1.87047 -0 -0 -0.58983 0.40112 0 0 0 0 0 0.03318 0.01479 0.08253 0.31791 0 -0.17901 0 0.18072 -0.04898 1.32714 -3.13043
PRO_90 -4.93737 0.68939 3.5655 -0.12134 0.00169 0.09025 1.92905 -1.40242 -0.01277 -0.10222 -2.10432 0.2286 0 0 0 0 0 0.00844 0.0125 0.02682 0.09103 0 -1.09536 0 -2.4119 -0.5233 1.25005 -4.81767
THR_91 -1.20233 0.09471 1.54309 -0.12359 0.06319 0.0599 0.61286 -0.75748 -0 -0 0.37922 -0.93567 0 0 0 0 0 0.07662 -0.10673 0.01802 0.18168 0 0.33751 2.27972 -1.0874 -0.13189 0.47098 1.77239
GLY_92 -1.60197 0.18782 2.13795 -6e-05 0 0 0.67546 -1.04355 -0 -0 0.0136 -0.3931 0 0 0 0 0 0.05882 -0.13352 0 0 0 0.3475 0 0.83697 0.08981 0.29625 1.47197
THR_93 -6.24076 0.63733 4.73668 -0.17114 0.0929 0.05968 2.67531 -2.44447 -0.05639 -0.38089 -2.41703 0.18342 0 0 -0.27109 0 0 0.01846 0.05595 0.00666 0.11429 0 0.06135 2.35373 -1.0874 -0.12421 0.28418 -1.91344
LEU_94 -6.2171 0.53739 3.27383 -0.59497 0.18027 0.17336 2.69288 -2.22753 -0.02048 -0.10365 -2.37795 0.2037 0 0 0 0 0 0.06313 -0.08847 0.16965 0.5627 0 -0.25615 0 0.18072 -0.13735 0.37755 -3.60848
LEU_95 -9.22218 0.884 3.74128 -0.53568 0.06529 0.13285 3.15947 -3.06135 -0.03769 -0.15386 -3.86147 0.11898 0 0 -1.01142 0 0 0.09121 -0.06799 0.06824 0.72959 0 -0.2793 0 0.18072 0.03296 0.72146 -8.30489
VAL_96 -7.90451 1.24663 2.54058 -0.26589 0.21678 0.05261 2.55526 -2.39009 -0.00996 -0.03126 -3.29227 -0.33114 0 0 0 0 0 0.03455 -0.05125 0.0147 0.41583 0 -0.79552 0 1.9342 -0.12161 0.97628 -5.20611
ASP_97 -7.68647 0.8924 8.17268 -0.24854 0.05932 0.97988 4.63478 -3.89744 -0.04433 -0.26037 -8.37892 -0.31511 0 0 0 -1.96335 0 0.0076 -0.01575 0.02689 0 2.28512 0.25178 0 -2.3716 -0.02144 0.74927 -7.14359
SER_98 -5.56378 0.47665 4.98155 -0.02762 0 0.06564 3.19276 -2.61415 -0.02655 -0.20015 -3.54547 -0.14401 0 0 0 0 0 0.00628 0.12458 0.00407 0.04149 0 -0.53276 0.63395 -0.77834 0.03554 0.61544 -3.25485
ASP_99 -6.19945 0.56924 7.78109 -0.1099 0.00887 0.32548 4.56741 -3.60636 -0 -0 -5.60075 -1.34181 0 0 -1.79904 0 0 0.01195 0.00703 0.05091 0 2.50676 -0.16553 0 -2.3716 -0.07188 0.44024 -4.99735
LEU_100 -3.73003 0.16058 2.86454 -0.69745 0.24966 0.2893 0.90305 -1.68845 -0.00014 -0.00352 -1.52251 0.07282 0 0 -0.87443 0 0 0.24156 -0.04311 0.01098 1.00059 0 -0.24431 0 0.18072 0.0159 0.31333 -2.50092
ASN_101 -3.3268 0.41912 3.05058 -0.17052 0.00958 0.25039 1.11202 -1.62898 -0 -0 -0.79215 -0.31388 0 0 0 0 0 0.12091 0.00126 0.02585 0 1.78835 0.17915 0 -0.93687 0.07472 0.21151 0.07424
ASP_102 -2.383 0.16643 1.62107 -0.1078 0.00527 0.3026 0.59306 -0.95378 -8e-05 -0.00176 -0.78602 -0.32387 0 0 0 0 0 0.01505 -0.02423 0.00382 0 1.85815 0.04184 0 -2.3716 -0.15683 0.21583 -2.28585
PHE_103 -9.48349 1.27276 1.9228 -0.92445 0.06457 0.53798 0.72221 -2.43236 -0 -0 -1.17027 -0.17243 0 0 0 0 0 0.00901 0.02054 0.00119 0 1.48018 -0.45986 0 1.0402 -0.40629 0.50538 -7.47233
VAL_104 -3.87894 0.25055 2.81156 -0.27544 0.16566 0.05466 2.24711 -1.68609 -0 -0 -2.80046 0.14335 0 0 0 0 0 0.01046 -0.01388 0.00265 0.10047 0 -0.42923 0 1.9342 -0.39521 0.42319 -1.33539
SER_105 -3.85132 0.39055 3.1162 -0.0268 0 0.04837 1.79936 -1.59213 -0.00076 -0.00565 -1.16524 -1.21539 0 0 -0.88216 -0.65446 0 0.01194 -0.00605 0.02616 1.37947 0 -0.4072 0.74205 -0.77834 -0.35422 0.48464 -2.94099
ASP_106 -3.26915 0.04459 3.05948 -0.12125 0.02109 0.37657 1.50011 -1.49244 -0 -0 -1.74747 -0.17492 0 0 -1.02836 0 0 0.04724 -0.03582 0.00446 0 2.41567 -0.39135 0 -2.3716 -0.49073 0.55917 -3.09471
ALA_107 -5.15528 0.43304 2.52597 -0.02111 0 0 1.37169 -2.17287 -0.02556 -0.151 -0.43586 -0.13073 0 0 -0.88216 0 0 0.00845 -0.02226 0 0 0 -0.04845 0 1.8394 -0.51188 0.21445 -3.16417
ASP_108 -3.65575 0.17902 5.48709 -0.11379 0.00104 0.34222 2.87549 -2.3045 -0.00361 -0.01327 -4.31276 -0.62435 0 0 -1.01142 -0.39145 0 0.03096 0.08083 0.00347 0 2.50548 -0.30884 0 -2.3716 -0.27659 0.22353 -3.65881
SER_109 -3.68129 0.30031 3.59006 -0.02804 1e-05 0.048 2.26335 -1.97489 -0.00212 -0.04344 -1.39868 -0.98295 0 0 0 0 0 0.00646 -0.02708 0.00103 0.29617 0 -0.14638 0.64491 -0.77834 -0.04113 0.24789 -1.70616
THR_110 -4.3622 0.46131 2.31032 -0.17321 0.09597 0.06232 1.24104 -1.60827 -0.00044 -0.0033 -2.12927 0.27039 0 0 0 -0.69793 0 0.00347 -0.03301 0.01731 0.21368 0 -0.21143 4.10649 -1.0874 0.17498 0.24741 -1.10179
LEU_111 -7.12685 0.93612 2.12031 -0.47652 0.2175 0.13401 2.14913 -2.21905 -0.03193 -0.1693 -2.00687 -0.03197 0 0 0 0 0 0.00553 -0.01876 0.87268 1.68245 0 -0.10809 0 0.18072 0.00306 0.30557 -3.58224
ILE_112 -5.68718 0.75408 1.55722 -0.60724 0.4023 0.11393 1.25568 -1.85269 -0 -0 -0.47591 0.27332 0 0 0 0 0 0.01285 -0.06396 0.07974 1.02829 0 -0.78244 0 0.73287 -0.26652 0.38807 -3.13758
GLY_113 -3.23882 0.18084 3.28863 -0.00131 0 0 1.73634 -1.81741 -0.01317 -0.05993 -2.19585 -0.32847 0 0 0 0 0 0.02423 -0.09577 0 0 0 -1.5428 0 0.83697 0.16254 0.30465 -2.75931
ASP_114 -5.06619 0.47549 6.63154 -0.15817 0.0061 0.47744 3.53039 -3.0231 -0.01436 -0.1007 -5.47828 -0.97778 0 0 -0.98328 0 0 0.01074 -0.03519 0.08126 0 3.11854 0.03629 0 -2.3716 0.08387 0.24654 -3.51046
CYS_115 -6.63708 0.69339 3.33101 -0.08237 0 0.04088 1.85517 -1.91402 -0 -0 -0.65146 -0.17151 0 0 0 0 0 0.01734 -0.10406 0.00194 0.53446 0 0.38341 0 3.6196 -0.39867 0.33617 0.8542
ALA_116 -4.4027 0.57446 2.74554 -0.02545 0.00049 0 2.12865 -1.94223 -0 -0 -2.19392 -0.4002 0 0 -1.51348 0 0 0.02454 -0.10465 0 0 0 -0.18899 0 1.8394 -0.39444 0.31432 -3.53865
THR_117 -8.22588 0.91317 6.58197 -0.1406 0.08661 0.07883 3.71815 -3.69895 -0 -0 -3.91264 -0.37119 0 0 0 -0.2515 0 0.02296 0.01187 0.23067 0.12187 0 -0.32224 4.16267 -1.0874 -0.5357 0.54943 -2.06789
VAL_118 -6.69903 0.53316 2.64267 -0.28958 0.17492 0.06832 2.24 -2.24625 -0 -0 -1.81243 -0.26005 0 0 -0.6862 0 0 0.06249 -0.04329 0.00019 0.04419 0 -0.17335 0 1.9342 -0.27259 0.53658 -4.24604
HIS_119 -5.60992 0.63266 5.79285 -0.41789 0.10552 0.42818 2.91355 -2.90273 -0.01334 -0.05539 -2.73397 -0.32002 0 0 -0.53019 0 0 0.08186 0.1003 0.00965 0 2.8779 0.03026 0 -0.45461 -0.03467 0.43835 0.33835
THR_120 -5.3611 0.71187 3.52538 -0.15725 0.07523 0.05545 2.70552 -2.06847 -0 -0 -1.83179 -0.32431 0 0 -0.49327 -0.21121 0 0.13275 -0.00151 0.20781 0.21146 0 -0.20819 2.40119 -1.0874 0.04642 0.61712 -1.0543
ALA_121 -2.13907 0.15315 1.27274 -0.02396 0 0 1.23435 -0.96676 -0.01334 -0.05539 -0.48447 -0.327 0 0 0 0 0 0.08986 -0.02708 0 0 0 -0.25261 0 1.8394 -0.28816 0.61893 0.6306
ASN_122 -5.4539 0.60314 5.25232 -0.15593 0.00829 0.2134 2.90498 -2.58476 -0.04658 -0.27831 -1.37057 -0.72212 0 0 -1.29103 0 0 0.07156 -0.0184 0.04771 0 2.06602 0.13473 0 -0.93687 -0.05124 0.62697 -0.98061
LYS_123 -6.28336 0.60072 4.52276 -0.2983 0.03987 0.13518 1.21907 -2.04758 -0.03197 -0.13536 -1.58764 0.05634 0 0 -0.75311 0 0 0.0338 0.03553 0.03138 1.94686 0 -0.05973 0 -1.5107 0.14829 0.60549 -3.33246
TRP_124 -12.4307 1.54793 3.77898 -0.91203 0.03211 0.35401 3.02743 -3.33619 -0 -0 -3.12845 -0.01397 0 0 0 -0.21121 0 0.00953 0.00763 0.04863 0 1.52252 -0.39795 0 1.6906 -0.12406 0.57334 -7.96188
ASP_125 -6.70311 0.37433 7.8838 -0.11054 0.00346 0.3357 4.66796 -3.4287 -0 -0 -7.78843 -0.2267 0 0 -1.01144 -1.56805 0 0.00293 -0.0349 0.02922 0 2.00992 -0.2038 0 -2.3716 -0.01248 0.38486 -7.76758
LEU_126 -8.12758 0.71025 1.94561 -0.54188 0.09224 0.12734 2.35625 -2.27893 -0.00179 -0.00682 -2.05935 0.17738 0 0 0 0 0 0.01833 -0.01853 0.03439 0.79981 0 -0.17369 0 0.18072 0.17609 0.34328 -6.24689
ILE_127 -8.3745 1.11604 2.16872 -0.4637 0.3073 0.10372 2.50736 -2.22481 -0 -0 -2.78525 -0.07811 0 0 0 0 0 0.01171 0.00066 0.01526 0.34533 0 -0.76866 0 0.73287 -0.02203 0.45259 -6.95549
ILE_128 -7.54276 0.78366 2.26492 -0.44145 0.26928 0.08388 2.83612 -2.26792 -0.00179 -0.00682 -3.21162 0.01505 0 0 0 0 0 0.01257 -0.07771 0.00643 0.42063 0 -0.68685 0 0.73287 -0.37968 0.49599 -6.69522
SER_129 -6.12804 0.33217 5.36636 -0.03195 0.00017 0.05971 3.43227 -2.63937 -0.0072 -0.10853 -2.5863 -0.99776 0 0 -0.7184 0 0 0.0438 0.01597 0.04292 0.26759 0 -0.01018 0.67149 -0.77834 0.01671 0.55941 -3.19748
ASP_130 -5.5208 0.71189 6.97659 -0.14577 0.04071 0.45907 3.28737 -3.00563 -0 -0 -5.39065 -0.22406 0 0 0 -1.00359 0 0.10867 -0.02408 0.00379 0 2.73219 -0.32736 0 -2.3716 0.02888 0.59768 -3.06668
MET_131 -8.03939 0.64636 2.66178 -0.3173 0.04118 0.09784 0.90233 -1.66043 -0.03135 -0.31727 -0.38123 0.06585 0 0 -0.7184 0 0 0.06611 -0.03775 0.10163 1.59681 0 0.16204 0 0.60916 -0.46725 0.49336 -4.52593
TYR_132 -5.87023 0.43269 2.38648 -0.6888 0.03539 0.05291 0.9036 -1.51614 -0.00541 -0.05729 0.56553 -0.52825 0 0 0 0 0 0.0179 -0.00866 0.05272 0 1.87602 -0.24122 0.01368 1.2797 -0.11312 0.3355 -1.07701
ASP_133 -4.48348 0.62216 5.7622 -0.23342 0.12636 0.7557 2.62262 -2.41861 -0.01436 -0.08616 -3.48483 -1.497 0 0 -0.46463 0 0 0.02068 -0.064 0.00065 0 2.057 -0.50094 0 -2.3716 0.06464 0.96772 -2.61932
PRO_134 -3.62417 0.87481 3.16473 -0.07006 0 0.04388 1.87871 -1.33349 -0 -0 -1.08136 0.61156 0 0 0 0 0 0.04248 -0.19049 0.02728 0.20678 0 -0.74217 0 -2.4119 0.03663 1.00133 -1.56544
LYS_135 -3.33546 0.42989 4.54306 -0.32423 0.03436 0.16365 2.09767 -1.89372 -0 -0 -2.52204 0.00376 0 0 -0.46463 0 0 0.0223 -0.15634 0.00843 1.7609 0 -0.03268 0 -1.5107 0.16066 0.44893 -0.56619
THR_136 -5.12688 0.83189 4.45875 -0.2186 0.25738 0.0809 2.39372 -2.28625 -0.01436 -0.08616 -2.08368 -0.21488 0 0 0 0 0 0.00765 -0.05116 0 1.12863 0 0.2995 2.32018 -1.0874 -0.04728 0.35903 0.92096
LYS_137 -3.13522 0.45255 3.43653 -0.41953 0.07234 0.21484 1.75228 -1.61511 -0.00654 -0.10815 -1.69911 0.13384 0 0 0 0 0 0.00685 -0.09018 0.05233 1.54081 0 -0.02544 0 -1.5107 -0.36531 0.23766 -1.07526
ASN_138 -2.77839 0.25671 2.7942 -0.34742 0.07489 0.68105 1.2483 -1.48924 -0.02234 -0.24974 -0.68113 -0.80901 0 0 0 0 0 0.04085 0.00441 3e-05 0 1.84473 -0.5486 0 -0.93687 -0.36242 0.22861 -1.05139
VAL_139 -3.62498 0.50884 1.99488 -0.2905 0.21279 0.0656 0.85832 -1.50462 -0 -0 -1.02275 -0.0231 0 0 0 0 0 0.00607 -0.06722 0.00087 0.04861 0 -0.3924 0 1.9342 -0.2628 0.24897 -1.30921
THR_140 -2.6464 0.19563 2.16127 -0.10747 0.07181 0.07924 0.70739 -1.20373 -0.0158 -0.1416 0.46412 -0.83999 0 0 0 0 0 0.03951 -0.0081 0.03986 0.10039 0 -0.53648 2.31812 -1.0874 -0.48148 0.24781 -0.64329
LYS_141 -1.50385 0.17618 1.44486 -0.2794 0.03942 0.12749 0.17657 -0.52951 -0 -0 0.31919 -0.06252 0 0 0 0 0 0.18682 -0.1935 0.00299 1.10253 0 0.27839 0 -1.5107 0.67007 0.18117 0.6262
GLU_142 -1.83754 0.25054 2.22892 -0.20181 0.02933 0.29585 0.97282 -0.97974 -0 -0 -0.39923 -0.56359 0 0 0 0 0 0.23428 0.08991 0.00615 0 2.9636 0.11142 0 -2.7348 0.94549 0.18895 1.60057
ASN_143 -5.26488 0.33326 4.38741 -0.39271 0.10976 0.78454 2.70754 -2.308 -0.00748 -0.06049 -1.17737 -0.77826 0 0 -0.94904 -0.45277 0 0.02904 -0.0046 0.0171 0 1.84408 -0.51783 0 -0.93687 0.12029 0.34426 -2.17303
ASP_144 -3.66922 0.36141 5.04705 -0.10504 0.00364 0.30472 2.42398 -2.23274 -0.02717 -0.24272 -4.00514 -1.10165 0 0 -0.89665 -0.69634 0 0.08546 -0.02173 0.01601 0 2.40766 -0.30786 0 -2.3716 -0.05565 0.49442 -4.58916
SER_145 -4.66476 0.2974 4.11753 -0.03292 4e-05 0.04361 1.83944 -2.01625 -0.01835 -0.09719 -2.87057 -0.53308 0 0 -1.83156 0 0 0.01993 -0.02278 0.01649 0.88607 0 0.08354 1.7335 -0.77834 -0.32107 0.44961 -3.69971
LYS_146 -4.19984 0.10287 4.86181 -0.49715 0.1427 0.29722 2.41049 -2.06976 -0.00287 -0.01626 -1.74961 -0.00201 0 0 -0.59191 0 0 0.0379 0.01598 0.00893 1.79746 0 -0.01317 0 -1.5107 -0.24487 0.28278 -0.94
GLU_147 -3.34089 0.37344 3.12532 -0.19297 0.0278 0.27156 1.67123 -1.59148 -0 -0 -1.47629 -0.48944 0 0 0 0 0 0.02988 0.15825 0.02469 0 2.97956 0.23636 0 -2.7348 1.13822 0.20126 0.41171
GLY_148 -1.50891 0.16404 1.76026 -0.00016 0 0 0.59538 -0.88684 -0.00671 -0.0497 0.38527 -0.27942 0 0 0 0 0 0.12188 -0.14467 0 0 0 -1.30708 0 0.83697 1.29619 0.17263 1.14913
PHE_149 -8.65091 0.70188 2.41787 -1.03647 0.31514 0.52414 1.69056 -2.23121 -0 -0 -1.07664 -0.766 0 0 0 0 0 0.0159 -0.04133 0.04454 0 3.11916 -0.01973 0 1.0402 -0.14935 0.2143 -3.88793
PHE_150 -11.1038 0.9885 4.30116 -0.53961 0.02781 0.24474 3.15002 -3.4297 -0 -0 -3.44418 -0.06919 0 0 0 0 0 0.01235 0.00858 0.00358 0 2.30959 0.00527 0 1.0402 -0.3026 0.36452 -6.43273
THR_151 -4.19979 0.26052 4.33838 -0.1137 0.07654 0.05122 1.6649 -2.2451 -0 -0 -1.21881 -1.26173 0 0 0 0 0 0.05264 0.42345 0.00285 0.85162 0 0.06376 2.25914 -1.0874 -0.05773 0.41447 0.27521
TYR_152 -9.656 1.03773 4.93639 -0.96367 0.08835 0.33999 3.14066 -3.21351 -0.00671 -0.0497 -2.59652 -0.31309 0 0 -0.6862 0 0 0.00911 -0.00432 0.15035 0 1.75663 -0.39949 0.06173 1.2797 0.06173 0.41702 -4.60982
ILE_153 -9.28739 1.21401 3.60224 -0.51734 0.79539 0.10269 2.79335 -2.88582 -0.00445 -0.03323 -1.77096 0.03831 0 0 0 0 0 0.00812 0.02448 0.01152 0.53913 0 -0.38212 0 0.73287 0.10703 0.71944 -4.19274
CYS_154 -7.48932 0.48628 5.25276 -0.04848 0 0.01562 2.82566 -2.82218 -0 -0 -3.05026 0.02872 0 0 0 0 0 0.00389 0.01152 0.03858 0.33979 0 0.2596 0 3.6196 0.28742 0.60111 0.36032
GLY_155 -3.73095 0.14468 4.77301 -5e-05 0 0 2.27292 -2.31619 -0.01196 -0.12235 -2.45481 -0.4201 0 0 0 0 0 0.01305 -0.01754 0 0 0 0.57957 0 0.83697 0.52727 0.22418 0.2977
PHE_156 -9.82654 1.23325 4.67787 -0.7271 0.02774 0.18022 3.49695 -3.14449 -0 -0 -2.90461 -0.0827 0 0 0 0 0 0.02036 0.12098 0.28069 0 1.87846 -0.31264 0 1.0402 0.25863 0.72809 -3.05464
ILE_157 -9.33911 0.92082 2.68691 -0.49994 0.40448 0.09564 2.54031 -2.68577 -0.01538 -0.07813 -1.81606 0.13637 0 0 0 0 0 0.05257 -0.02402 0.03903 0.48696 0 -0.44589 0 0.73287 0.01413 0.91083 -5.88334
GLN_158 -5.45222 0.33685 4.55462 -0.28072 0.06917 0.2318 1.79783 -2.36028 -0.01641 -0.15558 -1.07987 -0.47088 0 0 0 0 0 0.02767 -0.05705 0.12808 0 2.78878 -0.14987 0 -0.18838 -0.09421 0.51974 0.14908
GLN_159 -3.61739 0.14897 4.06912 -0.6944 0.10477 0.77903 1.38829 -1.76924 -0 -0 -1.50435 -0.59369 0 0 0 0 0 0.00725 -0.02125 0.00077 0 2.24324 -0.14394 0 -0.18838 -0.1217 0.49068 0.57776
LYS_160 -6.81712 0.51411 6.82456 -0.55049 0.21154 0.40197 3.86071 -2.95859 -0.01914 -0.12286 -4.88538 -0.12094 0 0 -0.49327 0 0 0.02882 0.00629 0.21421 1.80889 0 -0.0001 0 -1.5107 0.01984 0.79372 -2.79394
LEU_161 -9.72698 0.8439 3.07466 -0.51364 0.12309 0.10487 1.89582 -2.78688 -0.04744 -0.21616 -1.28203 0.24275 0 0 0 0 0 0.00594 -0.04314 0.01701 0.57592 0 -0.37414 0 0.18072 -0.05535 0.8179 -7.16319
ALA_162 -6.32474 0.63323 3.75421 -0.02455 0 0 2.63954 -2.64959 -0.0128 -0.08898 -2.94377 -0.17672 0 0 0 0 0 0.00253 -0.03418 0 0 0 -0.16193 0 1.8394 -0.49597 0.56415 -3.48017
LEU_163 -7.90785 1.2372 3.23628 -0.49713 0.27916 0.0963 3.01703 -2.61629 -0 -0 -2.22243 0.3017 0 0 0 0 0 0.00342 0.02595 0.1102 0.60214 0 -0.12036 0 0.18072 -0.72799 0.83947 -4.16247
GLY_164 -4.45477 0.20068 3.64253 -7e-05 0 0 1.93684 -2.1482 -0.0493 -0.32064 -1.41001 -0.41695 0 0 0 0 0 0.00474 -0.15304 0 0 0 -1.50389 0 0.83697 -0.75431 0.65965 -3.92976
GLY_165 -4.44168 0.33487 4.29224 -0.00029 0 0 2.71805 -2.37694 -0.0128 -0.08898 -3.91482 -0.18975 0 0 0 0 0 0.01152 0.00492 0 0 0 -0.22945 0 0.83697 -0.49221 0.20765 -3.3407
SER_166 -5.64008 0.48612 4.45023 -0.02189 0 0.01932 3.02887 -2.48061 -0.01795 -0.1646 -3.33191 0.36917 0 0 -0.53074 0 0 0.02119 0.05138 0.00203 0.88647 0 -0.27429 0.65201 -0.77834 -0.04007 0.25441 -3.05927
VAL_167 -7.39597 1.55 1.86905 -0.39621 0.47538 0.09854 3.08693 -2.15867 -0 -0 -2.18004 -0.41966 0 0 0 0 0 0.00508 -0.01469 0.00502 0.87207 0 -0.34825 0 1.9342 -0.03603 0.62691 -2.42634
ALA_168 -5.59566 0.49432 1.72394 -0.02781 0.00545 0 2.44241 -1.90701 -0.01988 -0.07695 -2.80288 -0.43552 0 0 0 0 0 0.0029 -0.03632 0 0 0 0.53643 0 1.8394 0.77839 0.63678 -2.44199
ILE_169 -8.90635 1.56668 2.75057 -0.52279 0.53736 0.12472 3.00206 -2.59268 -0 -0 -2.80992 -0.04935 0 0 0 0 0 0.00251 0.02969 0.44171 0.3459 0 -0.77189 0 0.73287 0.58729 0.74262 -4.78901
LYS_170 -6.95626 0.46687 6.52988 -0.42652 0.08649 0.21703 2.33709 -2.85248 -0.04553 -0.30301 -3.84052 0.1419 0 0 0 -0.1959 0 0.00515 0.17509 0.0668 1.6638 0 0.04056 0 -1.5107 -0.42905 0.87693 -3.95238
ILE_171 -8.12221 0.60755 2.90249 -0.51403 0.20652 0.15566 3.15354 -2.59949 -0 -0 -2.66628 -0.39234 0 0 0 0 0 0.02373 -0.03336 0.10092 0.87532 0 -0.06583 0 0.73287 -0.27463 0.69413 -5.21545
THR_172 -6.45804 0.76016 5.44455 -0.10773 0.11853 0.06921 2.93358 -2.7614 -0.00735 -0.09055 -1.9707 -1.05691 0 0 -0.73128 0 0 0.05251 -0.00145 0.42855 0.25804 0 -0.69534 2.25456 -1.0874 -0.11293 0.75735 -2.00403
GLU_173 -7.04333 0.39111 7.7914 -0.36588 0.1752 0.46926 3.0754 -3.25314 -0.01484 -0.16408 -2.56918 -0.697 0 0 -2.53984 0 0 0.00624 -0.0412 0.09592 0 3.12224 -0.1743 0 -2.7348 -0.20427 0.47503 -4.20006
HIS_D_174 -7.09066 0.76611 5.48526 -0.45824 0.0214 0.59674 1.43537 -2.83459 -0.02793 -0.26302 0.10496 -0.24298 0 0 0 -0.45277 0 0.03604 0.15607 0.00022 0 1.61745 -0.28496 0 -0.45461 -0.00748 0.40098 -1.49661
SER_175 -5.18414 0.24034 4.27729 -0.03723 0.00629 0.06882 2.48733 -2.20708 -0.01467 -0.25149 -1.39971 -0.69018 0 0 -0.73128 0 0 0.05533 -0.0593 0.00153 0.41627 0 0.49851 0.60812 -0.77834 0.54463 0.38929 -1.75968
TRP_176 -13.8716 1.12242 5.82552 -1.24112 0.05873 0.60034 2.51024 -4.33495 -0.01386 -0.16375 -2.13882 -0.39449 0 0 -0.39383 0 0 0.01853 -0.01066 0.23994 0 1.70238 -0.47008 0 1.6906 0.53905 0.63112 -8.09429
ASN_177 -8.29114 0.61729 6.99935 -0.31579 0.06365 0.5104 3.8894 -3.61093 -0.02237 -0.16494 -2.85005 -0.50456 0 0 -1.80179 0 0 0.01077 -0.03244 0.03933 0 2.31464 -0.20345 0 -0.93687 0.48694 0.67793 -3.12463
ALA_178 -5.59146 0.44022 3.39894 -0.02356 0 0 1.97662 -2.34168 -0 -0 -1.69884 -0.36609 0 0 -0.93491 0 0 0.00482 -0.05145 0 0 0 -0.35191 0 1.8394 -0.0138 0.4021 -3.31161
ASP_179 -5.32727 0.61946 6.41719 -0.10423 0.00019 0.31021 3.18996 -2.85002 -0.02237 -0.16494 -4.26128 -0.62315 0 0 -0.17836 -0.15261 0 0.01304 0.13042 0.01199 0 2.44147 -0.28666 0 -2.3716 -0.52963 0.45963 -3.27855
LEU_180 -9.12466 1.08424 2.6403 -0.72512 0.40928 0.28901 2.36789 -2.47948 -0 -0 -0.80232 0.10505 0 0 -1.03152 0 0 0.04408 0.15172 0.0102 1.02241 0 -0.27349 0 0.18072 -0.30507 0.59465 -5.84213
TYR_181 -11.7041 1.36614 4.76774 -0.58229 0.35932 0.27682 3.67748 -3.481 -0.00362 -0.0721 -2.33494 -0.32129 0 0 0 -0.83624 0 0.02377 0.04011 0.03365 0 3.14372 0.0532 0.00963 1.2797 -0.23749 0.77084 -3.77098
LYS_182 -6.71722 0.9935 7.30178 -0.45224 0.14501 0.22306 3.76679 -3.28978 -0.00077 -0.01061 -4.44681 0.10923 0 0 0 -0.15261 0 0.03894 -0.06369 0.03705 2.47671 0 -0.05176 0 -1.5107 -0.34133 0.81914 -1.12632
LEU_183 -8.67446 1.06935 3.79426 -0.71374 0.27025 0.31587 2.95588 -2.81597 -0 -0 -2.48722 0.01856 0 0 0 0 0 0.08793 -0.08818 0.14299 1.80561 0 -0.07951 0 0.18072 -0.36236 0.90625 -3.67377
MET_184 -10.1816 1.002 4.11844 -0.71112 0.20287 0.34925 2.61116 -2.73014 -0.00239 -0.02542 -1.80958 -0.21464 0 0 0 0 0 0.04212 -0.06277 0.10033 2.63775 0 -0.04044 0 0.60916 -0.29645 0.7253 -3.67618
GLY_185 -4.59334 0.69915 4.54635 -6e-05 0 0 3.29605 -2.47183 -0.00059 -0.00225 -3.17574 -0.42718 0 0 0 0 0 0.02681 0.02787 0 0 0 0.23179 0 0.83697 -0.14345 0.36653 -0.78291
HIS_D_186 -9.12012 0.58716 6.61824 -0.39064 0.06098 0.47267 3.11697 -3.63328 -0 -0 -4.39058 -0.49456 0 0 -0.30567 0 0 0.01457 0.00832 0.04221 0 3.13756 -0.34786 0 -0.45461 -0.28512 0.31705 -5.04672
PHE_187 -12.7404 1.47102 4.04613 -0.55563 0.11615 0.26381 3.06004 -3.62894 -0 -0 -2.35945 0.00264 0 0 -1.10225 0 0 0.01895 0.02529 0.0627 0 2.21853 -0.35515 0 1.0402 -0.47907 0.36216 -8.53324
ALA_188 -4.70193 0.50308 2.83964 -0.02442 0 0 1.70213 -1.99557 -0 -0 -1.29054 -0.37353 0 0 0 0 0 0.0632 -0.08184 0 0 0 -0.34973 0 1.8394 -0.52518 0.4654 -1.9299
TRP_189 -8.86253 1.48238 3.66279 -1.28005 0.26235 0.25884 2.34724 -2.7817 -0 -0 -1.80777 -0.91072 0 0 0 0 0 0.00775 0.11772 0.14749 0 2.48638 -0.05398 0 1.6906 -0.17426 0.71244 -2.69504
TRP_190 -9.97991 1.08195 4.70855 -1.50089 0.13516 0.93957 2.2801 -2.85195 -0 -0 -3.93714 -0.24491 0 0 -0.48286 -0.37232 0 0.01433 0.0052 0.0007 0 1.71996 -0.27435 0 1.6906 0.38128 0.77204 -5.91491
THR_191 -6.42352 0.79606 4.45565 -0.23475 0.48951 0.09056 3.1151 -2.58181 -0.00414 -0.09284 -2.82961 -1.27384 0 0 -0.67198 0 0 0.04229 0.54382 0.09077 0.07639 0 0.33345 2.52766 -1.0874 0.54956 1.37133 -0.71774
ALA_192 -5.44657 0.88972 1.48593 -0.02322 0 0 1.90577 -1.89719 -0.00917 -0.03863 -1.25184 -0.30687 0 0 0 0 0 0.02205 0.01219 0 0 0 0.17015 0 1.8394 0.45912 1.26532 -0.92384
PHE_193 -11.7915 1.27713 2.95675 -0.8991 0.06205 0.15298 2.56385 -3.35679 -0.0082 -0.02748 -2.82447 -0.52742 0 0 0 0 0 0.00757 -0.05105 0.14965 0 2.59205 -0.0305 0 1.0402 0.04874 0.56105 -8.10451
VAL_194 -7.05379 0.65623 2.55549 -0.28012 0.16497 0.06383 2.91438 -2.58119 -0.00917 -0.03863 -2.84968 -0.30453 0 0 0 0 0 0.00401 -0.02655 0.00537 0.19184 0 -0.69337 0 1.9342 -0.24317 0.44268 -5.1472
THR_195 -7.22966 0.56489 4.06075 -0.12713 0.03696 0.09529 2.31071 -2.56002 -0.02147 -0.13269 -1.66098 -0.15727 0 0 0 0 0 0.00566 -0.02281 0.09663 1.62504 0 0.12602 2.34162 -1.0874 -0.25008 0.36831 -1.61763
ASN_196 -8.82602 0.9848 8.25448 -0.19173 0.09893 0.29508 4.71429 -4.44853 -0.02021 -0.14727 -3.70166 -0.36228 0 0 -0.3132 0 0 0.0072 0.05803 0.15996 0 1.58311 0.08222 0 -0.93687 -0.11003 0.67884 -2.14087
VAL_197 -7.99159 1.00899 2.35519 -0.39245 0.51839 0.09648 1.90139 -2.33685 -0.04464 -0.35096 -0.92511 -0.29359 0 0 -1.16748 0 0 0.05007 0.0181 0.00021 0.73768 0 0.35599 0 1.9342 -0.19982 0.71424 -4.01156
ASN_198 -6.1991 0.6857 6.33804 -0.37132 0.04659 0.74 3.21879 -2.96118 -0.04114 -0.35092 -2.26412 -0.46316 0 0 0 -0.88425 0 0.02819 -0.00838 0.0157 0 2.39438 -0.64909 0 -0.93687 -0.29488 0.74812 -1.20889
ALA_199 -5.71007 0.81646 2.48946 -0.02484 0.00019 0 2.10508 -2.41777 -0.01056 -0.08625 -0.37454 -0.36945 0 0 0 0 0 0.03807 -0.11867 0 0 0 -0.38138 0 1.8394 -0.32634 0.76126 -1.76996
SER_200 -5.56173 0.67226 4.87965 -0.03235 0.00137 0.05482 2.06148 -2.47493 -0.01337 -0.06991 -2.16824 -1.05551 0 0 -0.68356 0 0 0.07251 -0.04994 0.00606 0.2412 0 -0.3184 0.67237 -0.77834 -0.54 0.48334 -4.6012
SER_201 -4.424 0.46102 4.74647 -0.0253 0 0.0425 2.47497 -2.24847 -0.01541 -0.09469 -1.02042 -1.11541 0 0 -0.93806 0 0 0.05303 -0.01456 0.00037 2.29537 0 -0.14792 0.61022 -0.77834 -0.37897 0.31338 -0.20419
SER_202 -4.42118 0.10469 3.87841 -0.03083 0.00017 0.0528 1.55852 -1.81436 -0.00871 -0.1326 -0.77537 -0.86055 0 0 -0.56808 0 0 0.03893 -0.05108 0.00566 0.26858 0 -0.31107 1.07361 -0.77834 -0.37278 0.3929 -2.75068
GLU_203 -5.49775 0.93596 6.75576 -0.1979 0.01694 0.27538 2.96889 -2.74447 -0.01638 -0.04799 -4.07056 -0.38452 0 0 -0.93806 -1.08016 0 0.01904 -0.0396 0.15143 0 3.69079 -0.02939 0 -2.7348 -0.67671 0.61141 -3.03269
ALA_204 -5.15156 0.39772 2.75287 -0.02115 0 0 2.58102 -2.22348 -0.00248 -0.00693 -2.1815 -0.39751 0 0 0 0 0 0.01627 0.07877 0 0 0 -0.54541 0 1.8394 -0.35811 0.51274 -2.70937
PHE_205 -9.42909 0.66559 3.70906 -0.58728 0.027 0.25077 3.12614 -2.99293 -0 -0 -3.50443 0.02182 0 0 0 0 0 0.00311 0.02982 0.20049 0 2.2325 -0.1417 0 1.0402 -0.07341 0.40815 -5.0142
LEU_206 -9.00138 1.03718 3.05116 -0.59564 0.24566 0.16681 2.903 -2.54989 -0.0124 -0.03767 -2.92418 0.22558 0 0 0 0 0 0.00785 -0.07025 0.10285 0.49627 0 -0.185 0 0.18072 -0.05079 0.86113 -6.14897
ILE_207 -8.86044 1.12485 2.91923 -0.47559 0.35361 0.10349 2.82893 -2.54763 -0 -0 -2.44909 -0.01095 0 0 0 0 0 0.01319 0.35794 0.05165 0.32557 0 -0.74563 0 0.73287 -0.21384 0.89689 -5.59496
GLY_208 -4.80278 0.2098 2.78292 -0.00087 0 0 2.22969 -1.85216 -0.00992 -0.03075 -2.68066 -0.34026 0 0 0 0 0 0.0171 -0.03082 0 0 0 0.58808 0 0.83697 0.46553 0.65906 -1.95906
CYS_209 -7.74755 0.74877 4.9836 -0.0641 4e-05 0.03477 2.57696 -2.59405 -0 -0 -2.42759 -0.0915 0 0 0 0 0 0.01921 0.05802 0.09757 0.34089 0 -0.16736 0 3.6196 0.93509 0.56042 0.88282
ASN_210 -8.90762 0.84566 7.86783 -0.20087 0.04702 0.33618 3.94219 -4.1555 -0 -0 -2.89102 -1.0047 0 0 -1.23138 0 0 0.04184 -0.05451 0.03871 0 2.07602 -1.00257 0 -0.93687 0.73901 0.48637 -3.9642
TYR_211 -12.1314 0.93507 4.90759 -0.72815 0.09243 0.11221 3.52117 -3.83854 -9e-05 -0.00267 -3.87928 -0.27529 0 0 0 0 0 0.01105 -0.10028 0.02341 0 2.44416 0.02982 0.00074 1.2797 0.28766 0.6317 -6.67904
LEU_212 -7.21195 0.53106 2.6255 -0.47118 0.22191 0.11448 2.03039 -2.30346 -0 -0 -0.40483 0.10443 0 0 0 0 0 0.01046 0.22453 0.01003 0.30291 0 -0.22196 0 0.18072 -0.13364 0.50865 -3.88195
GLY_213 -3.34175 0.18511 2.56443 -6e-05 0 0 1.18574 -1.41203 -0 -0 -1.13004 -0.38592 0 0 -0.30567 0 0 0.10174 -0.15825 0 0 0 -1.50557 0 0.83697 -0.37997 0.30314 -3.44213
LYS_214 -3.59699 0.53505 3.76327 -0.48339 0.14666 0.27959 1.07938 -1.72166 -0.00059 -0.00225 -0.20773 -0.11051 0 0 0 0 0 0.00546 0.00379 0.00679 1.7882 0 0.02465 0 -1.5107 -0.61114 0.95525 0.34312
PRO_215 -3.27638 0.46474 1.81301 -0.13192 0.00482 0.095 0.27 -0.82848 -0 -0 -0.15098 0.20824 0 0 0 0 0 0.00501 -0.0628 0.00785 0.14438 0 -1.00982 0 -2.4119 -0.57889 1.08933 -4.34877
ARG_216 -5.83822 0.52298 7.24937 -1.20476 0.28146 0.85346 2.69896 -3.07259 -0.02914 -0.1306 -3.58469 0.10807 0 0 -1.10225 -0.48388 0 0.02741 0.18589 0.08933 3.70265 0 -0.25665 0 -1.2888 -0.00414 0.97147 -0.30466
GLU_217 -4.53237 0.31123 5.66381 -0.20753 0.03354 0.31011 2.31832 -2.31126 -0.02752 -0.11579 -3.34562 -0.62791 0 0 0 -0.8562 0 0.04691 0.00313 0.02576 0 3.14556 -0.00453 0 -2.7348 0.43597 0.85216 -1.61703
GLN_218 -1.48366 0.09235 1.51455 -0.6549 0.08185 0.43711 0.11199 -0.70721 -0.01152 -0.04448 -0.28079 -0.33446 0 0 0 0 0 0.02856 -0.0755 0.00011 0 2.7414 0.17952 0 -0.18838 0.08224 0.19704 1.68581
ILE_219 -6.9572 0.85425 2.02987 -0.47233 0.39737 0.09173 0.69362 -1.93478 -0 -0 -0.23823 0.11652 0 0 0 0 0 0.01369 0.20478 0.0121 0.44438 0 -0.75181 0 0.73287 -0.15568 0.50874 -4.4101
ASP_220 -4.78918 0.33743 6.34077 -0.23876 0.08302 0.78569 3.0442 -2.76889 -0.01812 -0.09116 -4.51785 -1.02121 0 0 -0.57002 -0.62885 0 0.01817 -0.01274 0.08184 0 2.34908 -0.72266 0 -2.3716 -0.32107 0.74355 -4.28838
GLY_221 -4.73941 0.25431 3.57563 -4e-05 0 0 1.86859 -2.117 -0 -0 -0.96304 -0.3957 0 0 0 0 0 0.02938 -0.1134 0 0 0 0.43148 0 0.83697 0.02431 0.42432 -0.88361
TYR_222 -5.95153 0.56769 4.26807 -0.60733 0.03638 0.2732 2.69776 -2.54458 -0.01549 -0.08093 -3.02439 -0.20631 0 0 0 -0.69634 0 0.0257 0.15058 0.17973 0 2.89395 -0.00429 0.00014 1.2797 0.18008 0.23111 -0.34707
VAL_223 -7.6365 0.69065 6.05426 -0.32329 0.24051 0.07458 2.9979 -3.57447 -0 -0 -2.52227 -0.35666 0 0 -0.57002 0 0 0.02249 -0.06917 0.00798 0.29462 0 -0.21109 0 1.9342 -0.07469 0.41664 -2.60433
MET_224 -10.4564 1.27687 5.06406 -1.02281 0.4108 0.41096 2.92788 -3.13087 -0.0066 -0.04668 -2.32098 -0.52933 0 0 0 0 0 0.06486 0.13957 0.66121 3.404 0 -0.10799 0 0.60916 -0.22052 0.82228 -2.05051
HIS_225 -10.8464 1.33295 8.34985 -0.71619 0.0395 0.7659 4.30306 -4.48048 -0 -0 -3.51828 -0.22988 0 0 -0.81833 -0.83624 0 0.06104 0.01978 0.39355 0 1.78401 -0.0841 0 -0.45461 -0.14296 0.86335 -4.21451
ALA_226 -6.29463 0.58101 4.39935 -0.02348 0 0 2.41223 -3.04576 -0.0077 -0.05343 -2.37953 -0.37354 0 0 0 0 0 0.02649 -0.03256 0 0 0 -0.36121 0 1.8394 -0.31739 0.5368 -3.09396
ASN_227 -9.93406 0.54575 8.82916 -0.16981 0.01206 0.25211 4.42079 -4.61145 -0 -0 -4.43522 -0.3112 0 0 -1.27421 0 0 0.01591 0.08687 0.0543 0 1.52931 0.38714 0 -0.93687 -0.20407 0.52057 -5.22291
TYR_228 -12.1508 1.97755 4.53241 -0.53701 0.05762 0.22787 3.3096 -3.57248 -0 -0 -2.49691 -0.3124 0 0 0 0 0 0.00745 0.03397 0.00837 0 2.89138 0.02504 0.0262 1.2797 -0.02693 0.73114 -3.98827
ILE_229 -9.26357 0.54168 6.15218 -0.49942 0.39895 0.10301 2.93338 -3.65637 -0 -0 -2.341 -0.09393 0 0 0 0 0 0.03431 -0.06625 0.01257 0.52935 0 -0.49096 0 0.73287 -0.07719 0.68434 -4.36605
PHE_230 -8.56243 0.59489 5.26887 -0.85812 0.05071 0.29739 3.15727 -3.13522 -0 -0 -2.98506 0.00262 0 0 0 0 0 0.01034 0.27333 0.07048 0 2.09188 -0.33815 0 1.0402 0.00668 0.49435 -2.51995
TRP_231 -14.2951 1.26966 6.79443 -0.97498 0.07662 0.46516 3.23097 -4.35933 -0 -0 -1.73512 -0.51983 0 0 0 0 0 0.00702 -0.00253 0.6327 0 3.14754 -0.50499 0 1.6906 0.35327 0.5466 -4.17734
ARG_232 -9.03888 0.36954 7.58856 -0.77366 0.12189 0.50937 2.84819 -3.78529 -0 -0 -1.56624 0.37607 0 0 0 0 0 0.03866 -0.02437 0.04207 1.44166 0 -0.11896 0 -1.2888 0.14907 0.61324 -2.4979
ASN_233 -6.53297 0.27985 6.59608 -0.18406 0.05048 0.30122 3.78331 -3.34944 -0 -0 -3.6803 -0.33322 0 0 -1.92333 -1.00352 0 0.02185 -0.07087 0.08475 0 1.64292 0.01958 0 -0.93687 -0.30387 0.49867 -5.03973
THR_234 -4.47313 0.39683 3.82025 -0.13352 0.05732 0.08029 2.53575 -2.0061 -0 -0 -3.0449 -0.25552 0 0 0 -0.50537 0 0.00828 -0.0561 0.00029 0.03496 0 -0.42822 4.14202 -1.0874 -0.21326 0.38864 -0.73887
ASN_235 -3.87816 0.39645 4.32707 -0.32838 0.07615 0.62634 2.02403 -1.95518 -0 -0 -0.16178 -0.84155 0 0 0 0 0 0.00791 0.02581 0.01524 0 1.88399 -0.75501 0 -0.93687 -0.21201 0.7373 1.05134
PRO_236 -2.35265 0.37131 1.61116 -0.12962 0.0045 0.09321 0.13065 -0.69725 -0.00208 -0.00792 -0.00354 0.20429 0 0 0 0 0 0.02864 -0.09821 0.01009 0.14367 0 -0.91765 0 -2.4119 -0.44827 0.69772 -3.77385
ILE_237 -5.26141 0.9283 0.51555 -0.45948 0.34125 0.10057 1.09961 -1.29934 -0 -0 -0.78785 -0.03072 0 0 0 0 0 0.03989 -0.04846 0.28119 0.3313 0 -0.75623 0 0.73287 -0.57724 0.38006 -4.47014
GLN_238 -3.61951 0.17501 2.53092 -0.37998 0.08589 0.2405 0.83704 -1.4983 -0.01834 -0.15478 -0.82501 -0.14591 0 0 0 0 0 0.04939 0.26438 0.07705 0 2.94169 0.03861 0 -0.18838 -0.34352 0.48728 0.55403
LEU_239 -6.50484 0.79404 1.75756 -0.42826 0.11698 0.08054 0.85057 -1.97024 -0.02672 -0.12584 -0.52869 0.2161 0 0 0 0 0 0.00643 -0.06176 0.31925 0.93577 0 -0.16109 0 0.18072 -0.39326 0.57769 -4.36506
SER_240 -5.12408 0.20757 5.45131 -0.03005 0 0.05681 3.2005 -2.52535 -0.01302 -0.11485 -2.74277 -1.06576 0 0 -2.33364 0 0 0.00891 -0.00712 0.08309 0.27563 0 -0.33075 0.61832 -0.77834 -0.10222 0.84929 -4.41651
SER_241 -4.04588 0.25906 3.13711 -0.03431 0.00545 0.06152 1.69818 -1.632 -0.01355 -0.13774 -0.65357 -0.89265 0 0 0 0 0 0.03406 0.05707 0.00127 0.46841 0 -0.00712 0.60985 -0.77834 0.12462 0.623 -1.11557
TYR_242 -8.61479 1.4275 3.10116 -0.56127 0.23707 0.24896 2.44511 -2.55385 -0.06648 -0.39487 -1.6203 -0.3184 0 0 -0.8256 0 0 0.00841 -0.07026 0.00026 0 3.38792 0.24849 0.02269 1.2797 -0.16736 0.64428 -2.14164
SER_243 -5.27869 0.31008 5.41133 -0.03612 0 0.0547 1.99767 -2.44737 -0.01798 -0.14939 -1.85013 -1.0279 0 0 -0.48551 -1.41886 0 0.01873 -0.03252 0.12209 0.15961 0 -0.27633 1.72234 -0.77834 -0.47549 0.92608 -3.55201
LEU_244 -7.01268 0.95856 2.86581 -0.51177 0.22366 0.14049 1.82601 -2.09503 -0 -0 -0.50297 0.12404 0 0 0 0 0 0.00738 -0.06969 0.1782 0.09597 0 -0.15912 0 0.18072 -0.64144 0.56001 -3.83185
PHE_245 -4.83056 0.45975 2.11566 -0.54517 0.31591 0.25988 1.54001 -1.6006 -0 -0 -0.731 -0.28127 0 0 0 0 0 0.02355 0.01692 0.05291 0 3.39245 -0.00681 0 1.0402 -0.40516 0.35725 1.17393
ASP_246 -2.33692 0.1336 4.08021 -0.22412 0.07357 0.72121 1.95158 -1.72234 -0.04199 -0.23015 -2.58051 -1.27843 0 0 -0.68252 -0.73628 0 0.00263 -0.04103 0.00088 0 1.93419 -0.72829 0 -2.3716 0.0157 0.32821 -3.73242
MET_247 -4.94728 0.52518 2.83658 -0.37316 0.17564 0.0878 1.42789 -1.55569 -0 -0 -1.04589 -0.38533 0 0 0 0 0 0.00655 -0.04196 0.11819 1.44267 0 0.18839 0 0.60916 0.06828 0.30018 -0.56279
SER_248 -2.07858 0.0864 3.18005 -0.03525 6e-05 0.0435 1.74854 -1.28249 -0 -0 -2.60715 -0.45799 0 0 -0.68252 -0.73628 0 0.00575 -0.04099 0.01651 0.17186 0 -0.14034 1.72965 -0.77834 -0.38696 0.4052 -1.83937
LYS_249 -2.08864 0.27706 2.16625 -0.32938 0.05703 0.19729 0.68427 -0.97157 -0 -0 0.51537 -0.28746 0 0 0 0 0 0.00168 -0.04146 0.00165 1.81044 0 0.06785 0 -1.5107 -0.41559 0.28495 0.41906
PHE_250 -8.91044 1.23268 2.57461 -1.08347 0.09851 0.4448 2.26074 -2.14775 -0.00054 -0.00295 -1.60197 0.08096 0 0 -0.7737 0 0 0.00345 0.05637 0.0187 0 1.87524 -0.37532 0 1.0402 5.66715 1.288 1.74525
PRO_251 -3.64515 0.52421 2.22979 -0.1295 0.0018 0.09183 0.71216 -1.10992 -0 -0 -0.64395 0.23378 0 0 0 0 0 0.00741 -0.08452 0.01902 0.11481 0 -1.09322 0 -2.4119 5.40889 1.36643 1.59198
LEU_252 -7.599 0.93524 2.0655 -0.56338 0.20688 0.1312 1.57174 -1.88189 -0.01427 -0.08243 -1.36093 0.32027 0 0 0 0 0 0.01151 -0.05816 0.01568 0.46546 0 -0.19552 0 0.18072 -0.44042 0.25463 -6.03716
LYS_253 -3.06927 0.14966 2.84203 -0.39584 0.06133 0.196 1.15739 -1.30271 -0 -0 -0.76133 0.12101 0 0 0 0 0 0.01342 0.03509 0.00908 1.68815 0 0.01065 0 -1.5107 -0.39892 0.27495 -0.88001
LEU_254 -4.95516 0.41029 1.34001 -0.65066 0.20901 0.2386 0.51726 -1.24066 -0 -0 0.70719 -0.02136 0 0 0 0 0 0.05643 0.02242 0.39152 0.69861 0 -0.01033 0 0.18072 -0.03181 0.49967 -1.63824
ARG_255 -5.45728 0.18605 5.32036 -0.57827 0.07999 0.31949 2.30975 -2.26251 -0.03599 -0.15014 -0.89313 0.19868 0 0 0 0 0 0.00469 -0.05846 0.01973 2.46782 0 -0.17184 0 -1.2888 -0.01694 0.49643 0.48964
GLY_256 -3.32546 0.29324 2.43189 -6e-05 0 0 1.14579 -1.47961 -0.01587 -0.16235 -0.56122 -0.40102 0 0 0 0 0 0.00677 -0.11458 0 0 0 -1.29193 0 0.83697 -0.22638 0.24242 -2.62139
THR_257 -6.81275 0.71236 4.37593 -0.17882 0.11942 0.06284 2.29559 -2.60246 -0 -0 -2.3016 -0.24078 0 0 -0.66863 0 0 0.00541 -0.08186 5e-05 0.04896 0 0.0394 4.11322 -1.0874 -0.13028 0.23118 -2.10021
ALA_258 -2.84526 0.20866 2.16277 -0.02536 0.00022 0 1.51383 -1.3911 -0 -0 -1.45646 -0.21871 0 0 0 0 0 0.00631 0.03486 0 0 0 -0.07731 0 1.8394 -0.61565 0.22991 -0.63389
VAL_259 -6.16014 0.74682 1.4928 -0.26949 0.13903 0.0566 1.10182 -1.75895 -0 -0 -0.69584 -0.34511 0 0 -0.49928 0 0 0.00497 -0.03315 0.08318 0.18103 0 -0.71209 0 1.9342 -0.60785 0.34759 -4.99385
MET_260 -5.61074 0.63599 3.21184 -0.28972 0.09043 0.03041 2.28001 -1.83997 -0 -0 -1.94087 -0.17122 0 0 0 0 0 0.01248 0.08906 0.03511 1.44465 0 -0.00559 0 0.60916 -0.11782 0.37349 -1.16332
SER_261 -2.10306 0.08332 1.57211 -0.03566 0.00434 0.06649 0.26864 -0.84868 -0.01438 -0.13819 0.51004 -0.7379 0 0 0 0 0 0.00999 -0.06648 0.00516 0.36181 0 0.3958 0.60093 -0.77834 0.46014 0.21317 -0.17073
LEU_262 -6.4116 0.46936 0.73583 -0.4634 0.25817 0.07847 0.54454 -1.17471 -0 -0 -0.32383 0.09998 0 0 0 0 0 0.02742 0.04023 0.04588 0.64847 0 -0.07802 0 0.18072 0.3512 0.27216 -4.69913
LYS_263 -4.0517 0.28726 4.36138 -0.30472 0.03655 0.1416 2.23098 -1.95836 -0 -0 -2.6307 0.09733 0 0 -1.16257 0 0 0.00582 0.08831 0.00916 1.87256 0 -0.00606 0 -1.5107 -0.18586 0.39968 -2.28005
GLU_264 -2.4263 0.26624 2.62226 -0.45615 0.25362 1.43376 0.88749 -1.27996 -0.03212 -0.19042 -0.73414 -3.03497 0 0 0 0 0 0.00697 -0.08883 0.00465 0 3.87861 -0.31683 0 -2.7348 -0.44253 0.31853 -2.06492
GLY_265 -1.39653 0.18469 1.76952 -5e-05 0 0 0.44746 -0.83979 -0.02669 -0.15847 0.3633 -0.41658 0 0 0 0 0 0.00638 -0.08594 0 0 0 0.32443 0 0.83697 -0.24623 0.17085 0.93334
GLN_266 -5.49881 0.45242 4.60494 -0.25299 0.03349 0.19485 2.79593 -2.19966 -0.01438 -0.13819 -3.05662 -0.57847 0 0 -1.16257 0 0 0.00511 0.01931 0.00415 0 3.09783 -0.14157 0 -0.18838 -0.15916 0.25814 -1.92464
ILE_267 -6.41748 0.518 1.42068 -0.49937 0.47592 0.12292 1.08469 -1.58568 -0.00542 -0.03195 -0.49066 -0.5098 0 0 0 0 0 0.00423 0.05578 0.04401 0.37933 0 0.32085 0 0.73287 0.06478 1.05949 -3.25681
ASN_268 -5.09797 0.23749 5.93641 -0.34817 0.10488 0.61912 3.17997 -2.75116 -0.00368 -0.0506 -2.98493 -0.20387 0 0 -0.6586 0 0 0.00182 -0.05098 0.00676 0 1.31137 -0.41412 0 -0.93687 0.36302 0.97193 -0.76817
ASP_269 -2.84507 0.12635 3.31736 -0.11505 0.00987 0.35315 1.28164 -1.59619 -0 -0 -0.95607 -0.42621 0 0 0 0 0 0.00238 -0.02572 0.02714 0 1.68247 0.10877 0 -2.3716 -0.09894 0.20619 -1.31953
MET_270 -5.02836 0.29654 4.03942 -0.56061 0.2318 0.06599 2.00759 -2.13954 -0 -0 -1.17498 -0.21361 0 0 0 0 0 0.00536 -0.01207 0.21318 2.10588 0 0.09546 0 0.60916 -0.00163 0.24599 0.78558
ILE_271 -9.75741 1.14999 3.76898 -0.67311 0.57911 0.15361 2.7631 -2.88329 -0 -0 -1.92215 0.27496 0 0 -0.6586 0 0 0.00255 -0.05486 0.03248 0.55833 0 -0.40026 0 0.73287 0.14452 0.4637 -5.72548
LEU_272 -6.53283 0.27618 4.86677 -0.48482 0.23728 0.11829 2.68862 -2.86121 -0.00368 -0.0506 -2.29757 0.20493 0 0 0 0 0 0.0065 0.12083 0.1436 0.31229 0 -0.28417 0 0.18072 -0.19378 0.51318 -3.03947
SER_273 -4.52781 0.24361 5.83821 -0.02656 0 0.06172 2.63274 -2.64401 -0 -0 -2.4432 -0.58667 0 0 0 0 0 0.00533 0.0146 0.00106 0.67821 0 0.33993 0.60266 -0.77834 -0.05643 0.26316 -0.38178
LEU_274 -8.40806 0.39596 5.60251 -0.48274 0.19814 0.11326 2.70534 -3.13877 -0.01443 -0.09777 -2.49648 0.22096 0 0 0 0 0 0.0114 0.02186 0.07568 0.31811 0 -0.28284 0 0.18072 -0.05367 0.25713 -4.87369
LEU_275 -10.386 1.09704 4.40163 -0.46674 0.16245 0.09533 2.6898 -3.50739 -0.0038 -0.04966 -2.24372 0.23512 0 0 0 0 0 0.00428 -0.03438 0.00981 0.52447 0 -0.23882 0 0.18072 -0.24834 0.54479 -7.23337
SER_276 -4.81184 0.23431 4.45147 -0.02474 0.0001 0.02405 2.22802 -2.36685 -0.00237 -0.01342 -1.25015 -0.38886 0 0 0 0 0 0.04377 -0.0453 0.03025 0.79177 0 0.18122 0.61552 -0.77834 -0.28573 0.51449 -0.8526
LYS_277 -4.68496 0.21342 4.74563 -0.33866 0.05997 0.19524 1.28034 -2.08028 -0 -0 -1.13656 -0.17379 0 0 0 0 0 0.00974 -0.07417 0.01153 1.74965 0 -0.07356 0 -1.5107 -0.48161 0.35036 -1.93839
GLY_278 -3.83982 0.15562 3.81734 -5e-05 0 0 1.64559 -2.04371 -0 -0 -1.55703 -0.39713 0 0 0 0 0 0.01229 -0.15238 0 0 0 -1.23405 0 0.83697 -0.66813 0.29274 -3.13175
ARG_279 -4.61362 0.25342 3.11842 -0.66392 0.11171 0.45027 1.11231 -1.60631 -0 -0 -0.91276 0.14882 0 0 0 0 0 0.01099 0.02127 0.01149 1.97213 0 -0.08906 0 -1.2888 -0.57291 0.22281 -2.31374
LEU_280 -8.94311 1.0253 2.18764 -0.58882 0.18448 0.13451 1.15964 -2.2956 -0.01443 -0.09777 -0.72611 0.29575 0 0 0 0 0 0.00955 0.31266 0.14747 0.77381 0 0.00967 0 0.18072 0.22306 0.54262 -5.47895
ILE_281 -9.53546 1.84319 3.02098 -0.48075 0.49854 0.09599 2.70269 -2.81018 -0.01171 -0.03861 -2.78648 0.14126 0 0 0 0 0 0.00283 -0.00377 0.06297 0.4754 0 -0.70829 0 0.73287 0.23981 0.71296 -5.84576
ILE_282 -8.8385 1.29395 2.1435 -0.48107 0.41908 0.10256 2.74301 -2.248 -0 -0 -2.72107 -0.05955 0 0 0 0 0 0.00432 -0.0361 0.04694 0.30825 0 -0.70901 0 0.73287 -0.34765 0.79363 -6.85283
ARG_283 -9.63323 0.56328 8.43532 -0.74374 0.12254 0.48129 3.4584 -3.84298 -0.08652 -0.491 -4.18667 0.06036 0 0 -0.60377 -1.56805 0 0.00877 0.07766 0.52383 1.5128 0 0.11829 0 -1.2888 0.2579 0.97254 -5.85178
GLU_284 -4.03905 0.15287 4.35885 -0.20281 0.02587 0.26403 2.33935 -1.89452 -0.00404 -0.03983 -1.79719 -0.41786 0 0 -1.14169 -0.66522 0 0.00223 0.01189 0.02126 0 3.3468 -0.02944 0 -2.7348 0.25806 0.56249 -1.62276
ASN_285 -3.04118 0.15712 3.06649 -0.18842 0.05342 0.30374 0.80706 -1.54547 -0.00083 -0.00474 -0.31134 -0.51243 0 0 -0.49928 0 0 0.00744 -0.02927 0.041 0 2.14287 -0.65132 0 -0.93687 -0.48919 0.20452 -1.42668
ASN_286 -2.77927 0.12565 3.64458 -0.17041 0.01975 0.22501 1.66266 -1.61744 -0.00714 -0.10868 -1.34257 -0.19065 0 0 0 -0.66522 0 0.04799 -0.03291 0.00018 0 1.54624 -0.20238 0 -0.93687 -0.35998 0.2808 -0.86067
ARG_287 -2.28729 0.16384 1.60372 -0.5331 0.083 0.28673 0.12504 -0.88483 -0.00038 -0.001 -0.11885 0.66714 0 0 0 0 0 0.08021 -0.08032 0.09098 2.0196 0 -0.0038 0 -1.2888 -0.36771 0.28179 -0.16402
VAL_288 -5.04017 0.58218 0.64003 -0.27776 0.19656 0.0554 0.56147 -1.21811 -0 -0 0.40413 -0.13618 0 0 0 0 0 0.10419 -0.03613 0.02628 0.18482 0 -0.59355 0 1.9342 -0.52142 0.2914 -2.84264
VAL_289 -4.0116 0.20665 1.72453 -0.27008 0.16437 0.05635 1.37156 -1.53745 -0.00038 -0.001 -1.21058 -0.33725 0 0 0 0 0 0.02186 -0.07298 0.00166 0.22551 0 -0.76325 0 1.9342 -0.41733 0.25497 -2.66024
ILE_290 -6.01471 0.74296 -0.72947 -0.5562 0.29997 0.1687 0.42364 -1.02492 -0.00212 -0.04344 -0.66909 0.05788 0 0 0 0 0 0.03055 -0.07285 0.26636 3.41679 0 -0.73787 0 0.73287 -0.39182 0.40535 -3.69741
SER_291 -3.01249 0.20657 3.07981 -0.02554 0 0.06124 2.04242 -1.67493 -0.00439 -0.01254 -1.78414 -0.24524 0 0 0 0 0 0.02332 -0.0124 0.0044 0.10121 0 -0.49232 0.60067 -0.77834 -0.3166 0.41265 -1.82665
SER_292 -3.01868 0.37325 2.3313 -0.03468 0.0004 0.05737 0.71789 -1.21665 -0 -0 -0.67061 -0.66921 0 0 0 -0.2515 0 0.02837 -0.07256 0.00375 0.48595 0 0.49877 1.74173 -0.77834 0.04785 0.26835 -0.15724
ASP_293 -5.92133 0.51464 7.50963 -0.25098 0.1529 0.83898 4.12017 -3.33949 -0.00439 -0.01254 -4.71803 -1.26877 0 0 -0.57563 0 0 0.16727 -0.06119 0.05438 0 1.91799 -0.79242 0 -2.3716 -0.00816 0.35398 -3.69458
VAL_294 -2.78516 0.13608 2.46404 -0.30593 0.17496 0.05855 1.15095 -1.41667 -0 -0 -0.03961 0.22697 0 0 0 0 0 0.25818 -0.09852 0.00653 0.32992 0 0.64032 0 1.9342 -0.10944 0.27373 2.8991
LEU_295 -2.71846 0.35694 2.79133 -0.50385 0.24133 0.13922 1.24866 -1.3827 -0 -0 -1.70888 0.09669 0 0 -0.57563 0 0 0.68864 0.05528 0.04363 0.09614 0 -0.15742 0 0.18072 -0.23446 0.21174 -1.13108
VAL_296 -4.51895 0.4819 2.68741 -0.2982 0.17814 0.06692 1.30717 -1.71742 -0.02882 -0.16196 -0.44638 -0.36292 0 0 0 0 0 0.06923 -0.00357 0.00288 0.21093 0 -0.52357 0 1.9342 -0.25202 0.28842 -1.08663
ASN_297 -4.61875 0.54937 4.0365 -0.15592 0.00754 0.20679 1.60689 -2.05996 -0.02882 -0.16196 -0.59262 -0.86042 0 0 -1.01358 0 0 0.24049 -0.0019 0.04033 0 1.80281 -0.21027 0 -0.93687 0.08659 0.43639 -1.62739
ASN:CtermProteinFull_298 -2.40903 0.16496 3.42176 -0.2037 0.03005 0.38318 1.81915 -1.53171 -0.0145 -0.10422 -3.31959 -0.17266 0 0 -1.01358 0 0 1.51375 0 0.00617 0 2.04383 0 0 -0.93687 0.02587 0.42635 0.12923
VRT_299 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.5055 0 0 0 0 0 0 0 0 0 11.5055
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15673 DOMAINID 15589 MODEL 3 SSGCID - BewuA.18928.a.16 nsp16  2prime-O-methyltransferase
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 357.983 tmscore: 0.95905 3r24A_206 prob: 100 ident: 93.49
ATOM      1  N   SER A   1      26.324  -0.940  -8.147  1.00  0.630          N  
ATOM      2  CA  SER A   1      25.380   0.084  -7.736  1.00  0.240          C  
ATOM      3  C   SER A   1      24.571  -0.331  -6.521  1.00  0.200          C  
ATOM      4  O   SER A   1      23.468  -0.855  -6.662  1.00  0.180          O  
ATOM      5  CB  SER A   1      24.446   0.393  -8.882  1.00  0.490          C  
ATOM      6  OG  SER A   1      25.151   0.932  -9.947  1.00  0.490          O  
ATOM      7 1H   SER A   1      27.213  -0.788  -7.695  1.00  0.760          H  
ATOM      8 2H   SER A   1      25.973  -1.856  -7.910  1.00  0.760          H  
ATOM      9 3H   SER A   1      26.438  -0.870  -9.149  1.00  0.760          H  
ATOM     10  HA  SER A   1      25.941   0.983  -7.479  1.00  0.290          H  
ATOM     11 1HB  SER A   1      23.944  -0.518  -9.202  1.00  0.590          H  
ATOM     12 2HB  SER A   1      23.682   1.091  -8.559  1.00  0.590          H  
ATOM     13  HG  SER A   1      24.482   1.142 -10.618  1.00  0.590          H  
ATOM     14  N   SER A   2      25.089  -0.054  -5.320  1.00  0.210          N  
ATOM     15  CA  SER A   2      24.408  -0.401  -4.064  1.00  0.210          C  
ATOM     16  C   SER A   2      23.063   0.309  -3.930  1.00  0.200          C  
ATOM     17  O   SER A   2      22.161  -0.148  -3.228  1.00  0.200          O  
ATOM     18  CB  SER A   2      25.289  -0.035  -2.890  1.00  0.290          C  
ATOM     19  OG  SER A   2      25.447   1.355  -2.806  1.00  0.290          O  
ATOM     20  H   SER A   2      25.991   0.399  -5.251  1.00  0.250          H  
ATOM     21  HA  SER A   2      24.237  -1.477  -4.050  1.00  0.250          H  
ATOM     22 1HB  SER A   2      24.839  -0.409  -1.972  1.00  0.350          H  
ATOM     23 2HB  SER A   2      26.261  -0.511  -2.998  1.00  0.350          H  
ATOM     24  HG  SER A   2      26.006   1.512  -2.035  1.00  0.350          H  
ATOM     25  N   GLN A   3      22.898   1.395  -4.674  1.00  0.220          N  
ATOM     26  CA  GLN A   3      21.665   2.156  -4.684  1.00  0.240          C  
ATOM     27  C   GLN A   3      20.520   1.280  -5.196  1.00  0.190          C  
ATOM     28  O   GLN A   3      19.370   1.448  -4.792  1.00  0.170          O  
ATOM     29  CB  GLN A   3      21.802   3.414  -5.543  1.00  0.330          C  
ATOM     30  CG  GLN A   3      20.618   4.354  -5.432  1.00  0.330          C  
ATOM     31  CD  GLN A   3      20.483   4.920  -4.028  1.00  0.330          C  
ATOM     32  OE1 GLN A   3      21.404   5.549  -3.501  1.00  0.330          O  
ATOM     33  NE2 GLN A   3      19.342   4.675  -3.415  1.00  0.330          N  
ATOM     34  H   GLN A   3      23.687   1.713  -5.213  1.00  0.260          H  
ATOM     35  HA  GLN A   3      21.441   2.456  -3.663  1.00  0.290          H  
ATOM     36 1HB  GLN A   3      22.699   3.958  -5.250  1.00  0.390          H  
ATOM     37 2HB  GLN A   3      21.914   3.131  -6.589  1.00  0.390          H  
ATOM     38 1HG  GLN A   3      20.768   5.186  -6.116  1.00  0.390          H  
ATOM     39 2HG  GLN A   3      19.696   3.833  -5.681  1.00  0.390          H  
ATOM     40 1HE2 GLN A   3      19.171   5.013  -2.484  1.00  0.390          H  
ATOM     41 2HE2 GLN A   3      18.635   4.141  -3.885  1.00  0.390          H  
ATOM     42  N   ALA A   4      20.822   0.349  -6.107  1.00  0.150          N  
ATOM     43  CA  ALA A   4      19.831  -0.535  -6.698  1.00  0.130          C  
ATOM     44  C   ALA A   4      19.174  -1.417  -5.643  1.00  0.090          C  
ATOM     45  O   ALA A   4      18.104  -1.970  -5.876  1.00  0.080          O  
ATOM     46  CB  ALA A   4      20.468  -1.404  -7.767  1.00  0.190          C  
ATOM     47  H   ALA A   4      21.787   0.207  -6.407  1.00  0.180          H  
ATOM     48  HA  ALA A   4      19.057   0.083  -7.154  1.00  0.160          H  
ATOM     49 1HB  ALA A   4      19.710  -2.038  -8.221  1.00  0.230          H  
ATOM     50 2HB  ALA A   4      20.917  -0.769  -8.531  1.00  0.230          H  
ATOM     51 3HB  ALA A   4      21.240  -2.025  -7.311  1.00  0.230          H  
ATOM     52  N   TRP A   5      19.842  -1.618  -4.502  1.00  0.090          N  
ATOM     53  CA  TRP A   5      19.352  -2.477  -3.434  1.00  0.080          C  
ATOM     54  C   TRP A   5      18.529  -1.710  -2.407  1.00  0.090          C  
ATOM     55  O   TRP A   5      18.036  -2.290  -1.432  1.00  0.110          O  
ATOM     56  CB  TRP A   5      20.544  -3.180  -2.791  1.00  0.120          C  
ATOM     57  CG  TRP A   5      21.124  -4.189  -3.713  1.00  0.120          C  
ATOM     58  CD1 TRP A   5      22.127  -4.007  -4.617  1.00  0.120          C  
ATOM     59  CD2 TRP A   5      20.724  -5.567  -3.828  1.00  0.120          C  
ATOM     60  NE1 TRP A   5      22.360  -5.174  -5.296  1.00  0.120          N  
ATOM     61  CE2 TRP A   5      21.504  -6.135  -4.831  1.00  0.120          C  
ATOM     62  CE3 TRP A   5      19.774  -6.350  -3.176  1.00  0.120          C  
ATOM     63  CZ2 TRP A   5      21.349  -7.452  -5.216  1.00  0.120          C  
ATOM     64  CZ3 TRP A   5      19.619  -7.658  -3.560  1.00  0.120          C  
ATOM     65  CH2 TRP A   5      20.381  -8.199  -4.558  1.00  0.120          C  
ATOM     66  H   TRP A   5      20.715  -1.117  -4.326  1.00  0.110          H  
ATOM     67  HA  TRP A   5      18.716  -3.236  -3.871  1.00  0.100          H  
ATOM     68 1HB  TRP A   5      21.313  -2.448  -2.546  1.00  0.140          H  
ATOM     69 2HB  TRP A   5      20.239  -3.669  -1.871  1.00  0.140          H  
ATOM     70  HD1 TRP A   5      22.653  -3.073  -4.789  1.00  0.140          H  
ATOM     71  HE1 TRP A   5      23.043  -5.303  -6.030  1.00  0.140          H  
ATOM     72  HE3 TRP A   5      19.152  -5.927  -2.388  1.00  0.140          H  
ATOM     73  HZ2 TRP A   5      21.951  -7.898  -6.007  1.00  0.140          H  
ATOM     74  HZ3 TRP A   5      18.865  -8.248  -3.045  1.00  0.140          H  
ATOM     75  HH2 TRP A   5      20.229  -9.240  -4.839  1.00  0.140          H  
ATOM     76  N   GLN A   6      18.377  -0.408  -2.621  1.00  0.100          N  
ATOM     77  CA  GLN A   6      17.622   0.412  -1.711  1.00  0.120          C  
ATOM     78  C   GLN A   6      16.188   0.454  -2.219  1.00  0.080          C  
ATOM     79  O   GLN A   6      15.950   0.148  -3.388  1.00  0.100          O  
ATOM     80  CB  GLN A   6      18.211   1.820  -1.645  1.00  0.160          C  
ATOM     81  CG  GLN A   6      19.650   1.852  -1.200  1.00  0.160          C  
ATOM     82  CD  GLN A   6      19.818   1.277   0.145  1.00  0.160          C  
ATOM     83  OE1 GLN A   6      19.108   1.656   1.080  1.00  0.160          O  
ATOM     84  NE2 GLN A   6      20.755   0.350   0.270  1.00  0.160          N  
ATOM     85  H   GLN A   6      18.785   0.033  -3.449  1.00  0.120          H  
ATOM     86  HA  GLN A   6      17.678  -0.041  -0.731  1.00  0.140          H  
ATOM     87 1HB  GLN A   6      18.164   2.264  -2.636  1.00  0.190          H  
ATOM     88 2HB  GLN A   6      17.631   2.450  -0.980  1.00  0.190          H  
ATOM     89 1HG  GLN A   6      20.246   1.261  -1.892  1.00  0.190          H  
ATOM     90 2HG  GLN A   6      20.005   2.882  -1.184  1.00  0.190          H  
ATOM     91 1HE2 GLN A   6      20.920  -0.084   1.155  1.00  0.190          H  
ATOM     92 2HE2 GLN A   6      21.302   0.081  -0.532  1.00  0.190          H  
ATOM     93  N   PRO A   7      15.187   0.698  -1.359  1.00  0.070          N  
ATOM     94  CA  PRO A   7      13.795   0.931  -1.725  1.00  0.060          C  
ATOM     95  C   PRO A   7      13.588   2.037  -2.761  1.00  0.060          C  
ATOM     96  O   PRO A   7      12.674   1.970  -3.583  1.00  0.080          O  
ATOM     97  CB  PRO A   7      13.185   1.334  -0.381  1.00  0.090          C  
ATOM     98  CG  PRO A   7      14.034   0.635   0.647  1.00  0.090          C  
ATOM     99  CD  PRO A   7      15.432   0.669   0.102  1.00  0.090          C  
ATOM    100  HA  PRO A   7      13.358  -0.012  -2.086  1.00  0.070          H  
ATOM    101 1HB  PRO A   7      13.187   2.429  -0.270  1.00  0.110          H  
ATOM    102 2HB  PRO A   7      12.141   1.019  -0.342  1.00  0.110          H  
ATOM    103 1HG  PRO A   7      13.937   1.132   1.630  1.00  0.110          H  
ATOM    104 2HG  PRO A   7      13.678  -0.396   0.771  1.00  0.110          H  
ATOM    105 1HD  PRO A   7      15.980   1.560   0.447  1.00  0.110          H  
ATOM    106 2HD  PRO A   7      15.913  -0.270   0.411  1.00  0.110          H  
ATOM    107  N   GLY A   8      14.452   3.042  -2.746  1.00  0.070          N  
ATOM    108  CA  GLY A   8      14.305   4.152  -3.658  1.00  0.060          C  
ATOM    109  C   GLY A   8      15.314   5.219  -3.336  1.00  0.080          C  
ATOM    110  O   GLY A   8      16.245   5.010  -2.550  1.00  0.120          O  
ATOM    111  H   GLY A   8      15.200   3.102  -2.070  1.00  0.080          H  
ATOM    112 1HA  GLY A   8      14.415   3.844  -4.680  1.00  0.070          H  
ATOM    113 2HA  GLY A   8      13.307   4.556  -3.570  1.00  0.070          H  
ATOM    114  N   VAL A   9      15.125   6.373  -3.933  1.00  0.080          N  
ATOM    115  CA  VAL A   9      16.044   7.469  -3.709  1.00  0.130          C  
ATOM    116  C   VAL A   9      15.278   8.627  -3.120  1.00  0.140          C  
ATOM    117  O   VAL A   9      14.081   8.780  -3.352  1.00  0.330          O  
ATOM    118  CB  VAL A   9      16.703   7.926  -5.031  1.00  0.160          C  
ATOM    119  CG1 VAL A   9      17.503   6.794  -5.652  1.00  0.160          C  
ATOM    120  CG2 VAL A   9      15.653   8.376  -6.000  1.00  0.160          C  
ATOM    121  H   VAL A   9      14.301   6.453  -4.538  1.00  0.100          H  
ATOM    122  HA  VAL A   9      16.818   7.162  -3.005  1.00  0.160          H  
ATOM    123  HB  VAL A   9      17.384   8.752  -4.819  1.00  0.190          H  
ATOM    124 1HG1 VAL A   9      17.971   7.136  -6.576  1.00  0.190          H  
ATOM    125 2HG1 VAL A   9      18.257   6.492  -4.962  1.00  0.190          H  
ATOM    126 3HG1 VAL A   9      16.844   5.950  -5.872  1.00  0.190          H  
ATOM    127 1HG2 VAL A   9      16.145   8.702  -6.897  1.00  0.190          H  
ATOM    128 2HG2 VAL A   9      14.995   7.539  -6.222  1.00  0.190          H  
ATOM    129 3HG2 VAL A   9      15.072   9.194  -5.601  1.00  0.190          H  
ATOM    130  N   ALA A  10      15.969   9.497  -2.426  1.00  0.130          N  
ATOM    131  CA  ALA A  10      15.292  10.644  -1.869  1.00  0.140          C  
ATOM    132  C   ALA A  10      16.121  11.847  -2.165  1.00  0.110          C  
ATOM    133  O   ALA A  10      17.344  11.749  -2.265  1.00  0.130          O  
ATOM    134  CB  ALA A  10      15.062  10.477  -0.390  1.00  0.190          C  
ATOM    135  H   ALA A  10      16.957   9.356  -2.261  1.00  0.160          H  
ATOM    136  HA  ALA A  10      14.340  10.768  -2.367  1.00  0.170          H  
ATOM    137 1HB  ALA A  10      14.561  11.358  -0.036  1.00  0.230          H  
ATOM    138 2HB  ALA A  10      14.445   9.606  -0.211  1.00  0.230          H  
ATOM    139 3HB  ALA A  10      16.009  10.365   0.126  1.00  0.230          H  
ATOM    140  N   MET A  11      15.462  12.978  -2.313  1.00  0.130          N  
ATOM    141  CA  MET A  11      16.176  14.183  -2.660  1.00  0.140          C  
ATOM    142  C   MET A  11      17.051  14.706  -1.521  1.00  0.170          C  
ATOM    143  O   MET A  11      16.539  14.949  -0.416  1.00  0.200          O  
ATOM    144  CB  MET A  11      15.193  15.263  -3.018  1.00  0.190          C  
ATOM    145  CG  MET A  11      15.803  16.508  -3.560  1.00  0.190          C  
ATOM    146  SD  MET A  11      14.541  17.594  -3.945  1.00  0.190          S  
ATOM    147  CE  MET A  11      15.227  18.880  -4.829  1.00  0.190          C  
ATOM    148  H   MET A  11      14.438  12.954  -2.246  1.00  0.160          H  
ATOM    149  HA  MET A  11      16.755  13.955  -3.535  1.00  0.170          H  
ATOM    150 1HB  MET A  11      14.483  14.887  -3.732  1.00  0.230          H  
ATOM    151 2HB  MET A  11      14.630  15.542  -2.133  1.00  0.230          H  
ATOM    152 1HG  MET A  11      16.471  16.968  -2.836  1.00  0.230          H  
ATOM    153 2HG  MET A  11      16.369  16.292  -4.462  1.00  0.230          H  
ATOM    154 1HE  MET A  11      14.453  19.573  -5.081  1.00  0.230          H  
ATOM    155 2HE  MET A  11      15.954  19.363  -4.232  1.00  0.230          H  
ATOM    156 3HE  MET A  11      15.667  18.505  -5.728  1.00  0.230          H  
ATOM    157  N   PRO A  12      18.372  14.887  -1.757  1.00  0.210          N  
ATOM    158  CA  PRO A  12      19.350  15.414  -0.831  1.00  0.260          C  
ATOM    159  C   PRO A  12      19.303  16.937  -0.784  1.00  0.200          C  
ATOM    160  O   PRO A  12      18.861  17.584  -1.748  1.00  0.170          O  
ATOM    161  CB  PRO A  12      20.671  14.890  -1.408  1.00  0.390          C  
ATOM    162  CG  PRO A  12      20.443  14.860  -2.881  1.00  0.390          C  
ATOM    163  CD  PRO A  12      18.977  14.480  -3.056  1.00  0.390          C  
ATOM    164  HA  PRO A  12      19.161  14.991   0.165  1.00  0.310          H  
ATOM    165 1HB  PRO A  12      21.504  15.540  -1.116  1.00  0.470          H  
ATOM    166 2HB  PRO A  12      20.887  13.892  -0.996  1.00  0.470          H  
ATOM    167 1HG  PRO A  12      20.673  15.832  -3.287  1.00  0.470          H  
ATOM    168 2HG  PRO A  12      21.127  14.144  -3.362  1.00  0.470          H  
ATOM    169 1HD  PRO A  12      18.560  15.065  -3.887  1.00  0.470          H  
ATOM    170 2HD  PRO A  12      18.899  13.394  -3.215  1.00  0.470          H  
ATOM    171  N   ASN A  13      19.927  17.489   0.257  1.00  0.220          N  
ATOM    172  CA  ASN A  13      20.099  18.932   0.417  1.00  0.250          C  
ATOM    173  C   ASN A  13      20.821  19.570  -0.774  1.00  0.210          C  
ATOM    174  O   ASN A  13      20.653  20.752  -1.074  1.00  0.300          O  
ATOM    175  CB  ASN A  13      20.840  19.236   1.700  1.00  0.340          C  
ATOM    176  CG  ASN A  13      20.021  18.987   2.922  1.00  0.340          C  
ATOM    177  OD1 ASN A  13      18.784  18.890   2.882  1.00  0.340          O  
ATOM    178  ND2 ASN A  13      20.694  18.879   4.036  1.00  0.340          N  
ATOM    179  H   ASN A  13      20.260  16.882   0.996  1.00  0.260          H  
ATOM    180  HA  ASN A  13      19.124  19.375   0.492  1.00  0.300          H  
ATOM    181 1HB  ASN A  13      21.758  18.651   1.749  1.00  0.410          H  
ATOM    182 2HB  ASN A  13      21.115  20.279   1.711  1.00  0.410          H  
ATOM    183 1HD2 ASN A  13      20.214  18.713   4.898  1.00  0.410          H  
ATOM    184 2HD2 ASN A  13      21.691  18.963   4.033  1.00  0.410          H  
ATOM    185  N   LEU A  14      21.565  18.763  -1.515  1.00  0.170          N  
ATOM    186  CA  LEU A  14      22.338  19.217  -2.658  1.00  0.240          C  
ATOM    187  C   LEU A  14      21.459  19.851  -3.726  1.00  0.220          C  
ATOM    188  O   LEU A  14      21.962  20.629  -4.539  1.00  0.320          O  
ATOM    189  CB  LEU A  14      23.080  18.037  -3.285  1.00  0.310          C  
ATOM    190  CG  LEU A  14      24.185  17.371  -2.434  1.00  0.310          C  
ATOM    191  CD1 LEU A  14      24.659  16.124  -3.165  1.00  0.310          C  
ATOM    192  CD2 LEU A  14      25.349  18.342  -2.201  1.00  0.310          C  
ATOM    193  H   LEU A  14      21.617  17.795  -1.240  1.00  0.200          H  
ATOM    194  HA  LEU A  14      23.039  19.975  -2.321  1.00  0.290          H  
ATOM    195 1HB  LEU A  14      22.361  17.283  -3.547  1.00  0.370          H  
ATOM    196 2HB  LEU A  14      23.541  18.387  -4.207  1.00  0.370          H  
ATOM    197  HG  LEU A  14      23.777  17.067  -1.473  1.00  0.370          H  
ATOM    198 1HD1 LEU A  14      25.429  15.626  -2.576  1.00  0.370          H  
ATOM    199 2HD1 LEU A  14      23.819  15.442  -3.308  1.00  0.370          H  
ATOM    200 3HD1 LEU A  14      25.068  16.402  -4.136  1.00  0.370          H  
ATOM    201 1HD2 LEU A  14      26.118  17.844  -1.609  1.00  0.370          H  
ATOM    202 2HD2 LEU A  14      25.771  18.643  -3.160  1.00  0.370          H  
ATOM    203 3HD2 LEU A  14      25.013  19.222  -1.665  1.00  0.370          H  
ATOM    204  N   TYR A  15      20.175  19.481  -3.758  1.00  0.140          N  
ATOM    205  CA  TYR A  15      19.220  20.039  -4.699  1.00  0.120          C  
ATOM    206  C   TYR A  15      18.208  20.903  -3.957  1.00  0.110          C  
ATOM    207  O   TYR A  15      17.770  21.935  -4.461  1.00  0.120          O  
ATOM    208  CB  TYR A  15      18.538  18.952  -5.500  1.00  0.180          C  
ATOM    209  CG  TYR A  15      19.441  18.205  -6.384  1.00  0.180          C  
ATOM    210  CD1 TYR A  15      19.957  17.022  -5.977  1.00  0.180          C  
ATOM    211  CD2 TYR A  15      19.730  18.702  -7.618  1.00  0.180          C  
ATOM    212  CE1 TYR A  15      20.785  16.304  -6.802  1.00  0.180          C  
ATOM    213  CE2 TYR A  15      20.549  18.005  -8.469  1.00  0.180          C  
ATOM    214  CZ  TYR A  15      21.078  16.798  -8.064  1.00  0.180          C  
ATOM    215  OH  TYR A  15      21.883  16.075  -8.917  1.00  0.180          O  
ATOM    216  H   TYR A  15      19.840  18.821  -3.055  1.00  0.170          H  
ATOM    217  HA  TYR A  15      19.744  20.682  -5.392  1.00  0.140          H  
ATOM    218 1HB  TYR A  15      18.068  18.243  -4.821  1.00  0.210          H  
ATOM    219 2HB  TYR A  15      17.766  19.401  -6.119  1.00  0.210          H  
ATOM    220  HD1 TYR A  15      19.704  16.658  -5.008  1.00  0.210          H  
ATOM    221  HD2 TYR A  15      19.302  19.644  -7.921  1.00  0.210          H  
ATOM    222  HE1 TYR A  15      21.193  15.350  -6.473  1.00  0.210          H  
ATOM    223  HE2 TYR A  15      20.771  18.400  -9.461  1.00  0.210          H  
ATOM    224  HH  TYR A  15      22.236  15.305  -8.460  1.00  0.210          H  
ATOM    225  N   LYS A  16      17.851  20.521  -2.724  1.00  0.120          N  
ATOM    226  CA  LYS A  16      16.857  21.295  -1.969  1.00  0.110          C  
ATOM    227  C   LYS A  16      17.315  22.743  -1.776  1.00  0.110          C  
ATOM    228  O   LYS A  16      16.504  23.669  -1.785  1.00  0.110          O  
ATOM    229  CB  LYS A  16      16.579  20.666  -0.601  1.00  0.160          C  
ATOM    230  CG  LYS A  16      15.749  19.361  -0.611  1.00  0.160          C  
ATOM    231  CD  LYS A  16      15.855  18.565   0.710  1.00  0.160          C  
ATOM    232  CE  LYS A  16      15.442  19.384   1.935  1.00  0.160          C  
ATOM    233  NZ  LYS A  16      15.420  18.566   3.190  1.00  0.160          N  
ATOM    234  H   LYS A  16      18.237  19.662  -2.328  1.00  0.140          H  
ATOM    235  HA  LYS A  16      15.936  21.323  -2.541  1.00  0.130          H  
ATOM    236 1HB  LYS A  16      17.490  20.517  -0.095  1.00  0.190          H  
ATOM    237 2HB  LYS A  16      16.011  21.387  -0.014  1.00  0.190          H  
ATOM    238 1HG  LYS A  16      14.704  19.596  -0.764  1.00  0.190          H  
ATOM    239 2HG  LYS A  16      16.087  18.738  -1.425  1.00  0.190          H  
ATOM    240 1HD  LYS A  16      15.205  17.689   0.645  1.00  0.190          H  
ATOM    241 2HD  LYS A  16      16.878  18.209   0.845  1.00  0.190          H  
ATOM    242 1HE  LYS A  16      16.170  20.180   2.070  1.00  0.190          H  
ATOM    243 2HE  LYS A  16      14.469  19.818   1.780  1.00  0.190          H  
ATOM    244 1HZ  LYS A  16      15.182  19.161   3.968  1.00  0.190          H  
ATOM    245 2HZ  LYS A  16      14.708  17.795   3.140  1.00  0.190          H  
ATOM    246 3HZ  LYS A  16      16.340  18.171   3.344  1.00  0.190          H  
ATOM    247  N   MET A  17      18.630  22.936  -1.625  1.00  0.120          N  
ATOM    248  CA  MET A  17      19.234  24.246  -1.405  1.00  0.160          C  
ATOM    249  C   MET A  17      19.448  25.078  -2.682  1.00  0.170          C  
ATOM    250  O   MET A  17      20.015  26.170  -2.606  1.00  0.200          O  
ATOM    251  CB  MET A  17      20.607  24.056  -0.763  1.00  0.210          C  
ATOM    252  CG  MET A  17      20.621  23.484   0.651  1.00  0.210          C  
ATOM    253  SD  MET A  17      22.300  23.478   1.368  1.00  0.210          S  
ATOM    254  CE  MET A  17      23.188  22.211   0.406  1.00  0.210          C  
ATOM    255  H   MET A  17      19.254  22.122  -1.599  1.00  0.140          H  
ATOM    256  HA  MET A  17      18.583  24.813  -0.740  1.00  0.190          H  
ATOM    257 1HB  MET A  17      21.180  23.382  -1.395  1.00  0.250          H  
ATOM    258 2HB  MET A  17      21.133  25.009  -0.741  1.00  0.250          H  
ATOM    259 1HG  MET A  17      19.979  24.092   1.284  1.00  0.250          H  
ATOM    260 2HG  MET A  17      20.234  22.472   0.655  1.00  0.250          H  
ATOM    261 1HE  MET A  17      24.213  22.138   0.766  1.00  0.250          H  
ATOM    262 2HE  MET A  17      22.713  21.261   0.516  1.00  0.250          H  
ATOM    263 3HE  MET A  17      23.199  22.482  -0.647  1.00  0.250          H  
ATOM    264  N   GLN A  18      19.056  24.571  -3.849  1.00  0.150          N  
ATOM    265  CA  GLN A  18      19.260  25.297  -5.099  1.00  0.170          C  
ATOM    266  C   GLN A  18      18.118  26.252  -5.410  1.00  0.160          C  
ATOM    267  O   GLN A  18      17.031  26.164  -4.839  1.00  0.210          O  
ATOM    268  CB  GLN A  18      19.491  24.345  -6.275  1.00  0.230          C  
ATOM    269  CG  GLN A  18      20.780  23.552  -6.157  1.00  0.230          C  
ATOM    270  CD  GLN A  18      21.089  22.708  -7.382  1.00  0.230          C  
ATOM    271  OE1 GLN A  18      20.870  23.152  -8.509  1.00  0.230          O  
ATOM    272  NE2 GLN A  18      21.608  21.517  -7.167  1.00  0.230          N  
ATOM    273  H   GLN A  18      18.580  23.665  -3.879  1.00  0.180          H  
ATOM    274  HA  GLN A  18      20.161  25.899  -4.992  1.00  0.200          H  
ATOM    275 1HB  GLN A  18      18.661  23.635  -6.337  1.00  0.280          H  
ATOM    276 2HB  GLN A  18      19.517  24.907  -7.205  1.00  0.280          H  
ATOM    277 1HG  GLN A  18      21.603  24.248  -6.008  1.00  0.280          H  
ATOM    278 2HG  GLN A  18      20.702  22.891  -5.293  1.00  0.280          H  
ATOM    279 1HE2 GLN A  18      21.862  20.926  -7.930  1.00  0.280          H  
ATOM    280 2HE2 GLN A  18      21.765  21.203  -6.206  1.00  0.280          H  
ATOM    281  N   ARG A  19      18.366  27.187  -6.318  1.00  0.160          N  
ATOM    282  CA  ARG A  19      17.330  28.122  -6.729  1.00  0.160          C  
ATOM    283  C   ARG A  19      17.066  28.025  -8.224  1.00  0.170          C  
ATOM    284  O   ARG A  19      17.443  28.919  -8.982  1.00  0.400          O  
ATOM    285  CB  ARG A  19      17.734  29.559  -6.413  1.00  0.220          C  
ATOM    286  CG  ARG A  19      18.029  29.891  -4.937  1.00  0.220          C  
ATOM    287  CD  ARG A  19      16.834  29.801  -4.071  1.00  0.220          C  
ATOM    288  NE  ARG A  19      15.795  30.756  -4.465  1.00  0.220          N  
ATOM    289  CZ  ARG A  19      14.533  30.761  -3.986  1.00  0.220          C  
ATOM    290  NH1 ARG A  19      14.176  29.875  -3.090  1.00  0.220          N  
ATOM    291  NH2 ARG A  19      13.653  31.650  -4.429  1.00  0.220          N  
ATOM    292  H   ARG A  19      19.278  27.235  -6.750  1.00  0.190          H  
ATOM    293  HA  ARG A  19      16.414  27.877  -6.211  1.00  0.190          H  
ATOM    294 1HB  ARG A  19      18.629  29.809  -6.978  1.00  0.270          H  
ATOM    295 2HB  ARG A  19      16.945  30.227  -6.751  1.00  0.270          H  
ATOM    296 1HG  ARG A  19      18.772  29.191  -4.551  1.00  0.270          H  
ATOM    297 2HG  ARG A  19      18.419  30.905  -4.868  1.00  0.270          H  
ATOM    298 1HD  ARG A  19      16.423  28.794  -4.114  1.00  0.270          H  
ATOM    299 2HD  ARG A  19      17.130  30.022  -3.046  1.00  0.270          H  
ATOM    300  HE  ARG A  19      16.038  31.452  -5.158  1.00  0.270          H  
ATOM    301 1HH1 ARG A  19      14.840  29.196  -2.753  1.00  0.270          H  
ATOM    302 2HH1 ARG A  19      13.235  29.878  -2.729  1.00  0.270          H  
ATOM    303 1HH2 ARG A  19      13.924  32.329  -5.124  1.00  0.270          H  
ATOM    304 2HH2 ARG A  19      12.665  31.623  -4.105  1.00  0.270          H  
ATOM    305  N   MET A  20      16.455  26.925  -8.660  1.00  0.380          N  
ATOM    306  CA  MET A  20      16.226  26.703 -10.081  1.00  0.460          C  
ATOM    307  C   MET A  20      14.859  27.199 -10.545  1.00  0.360          C  
ATOM    308  O   MET A  20      13.948  27.385  -9.743  1.00  0.270          O  
ATOM    309  CB  MET A  20      16.356  25.213 -10.389  1.00  0.610          C  
ATOM    310  CG  MET A  20      17.692  24.597  -9.951  1.00  0.610          C  
ATOM    311  SD  MET A  20      19.133  25.343 -10.743  1.00  0.610          S  
ATOM    312  CE  MET A  20      19.010  24.758 -12.419  1.00  0.610          C  
ATOM    313  H   MET A  20      16.159  26.181  -8.010  1.00  0.460          H  
ATOM    314  HA  MET A  20      16.981  27.251 -10.643  1.00  0.550          H  
ATOM    315 1HB  MET A  20      15.567  24.676  -9.855  1.00  0.730          H  
ATOM    316 2HB  MET A  20      16.194  25.032 -11.450  1.00  0.730          H  
ATOM    317 1HG  MET A  20      17.800  24.699  -8.876  1.00  0.730          H  
ATOM    318 2HG  MET A  20      17.690  23.534 -10.180  1.00  0.730          H  
ATOM    319 1HE  MET A  20      19.849  25.138 -12.999  1.00  0.730          H  
ATOM    320 2HE  MET A  20      19.038  23.689 -12.416  1.00  0.730          H  
ATOM    321 3HE  MET A  20      18.079  25.093 -12.868  1.00  0.730          H  
ATOM    322  N   LEU A  21      14.720  27.413 -11.850  1.00  0.420          N  
ATOM    323  CA  LEU A  21      13.433  27.761 -12.440  1.00  0.410          C  
ATOM    324  C   LEU A  21      12.843  26.497 -13.029  1.00  0.310          C  
ATOM    325  O   LEU A  21      13.569  25.534 -13.266  1.00  0.300          O  
ATOM    326  CB  LEU A  21      13.585  28.855 -13.492  1.00  0.580          C  
ATOM    327  CG  LEU A  21      14.222  30.179 -12.993  1.00  0.580          C  
ATOM    328  CD1 LEU A  21      14.366  31.123 -14.174  1.00  0.580          C  
ATOM    329  CD2 LEU A  21      13.352  30.810 -11.880  1.00  0.580          C  
ATOM    330  H   LEU A  21      15.516  27.292 -12.458  1.00  0.500          H  
ATOM    331  HA  LEU A  21      12.754  28.096 -11.662  1.00  0.490          H  
ATOM    332 1HB  LEU A  21      14.201  28.470 -14.304  1.00  0.690          H  
ATOM    333 2HB  LEU A  21      12.599  29.086 -13.895  1.00  0.690          H  
ATOM    334  HG  LEU A  21      15.218  29.979 -12.596  1.00  0.690          H  
ATOM    335 1HD1 LEU A  21      14.829  32.053 -13.841  1.00  0.690          H  
ATOM    336 2HD1 LEU A  21      14.994  30.662 -14.937  1.00  0.690          H  
ATOM    337 3HD1 LEU A  21      13.385  31.339 -14.594  1.00  0.690          H  
ATOM    338 1HD2 LEU A  21      13.816  31.739 -11.549  1.00  0.690          H  
ATOM    339 2HD2 LEU A  21      12.354  31.021 -12.266  1.00  0.690          H  
ATOM    340 3HD2 LEU A  21      13.276  30.138 -11.027  1.00  0.690          H  
ATOM    341  N   LEU A  22      11.531  26.468 -13.238  1.00  0.280          N  
ATOM    342  CA  LEU A  22      10.902  25.259 -13.762  1.00  0.190          C  
ATOM    343  C   LEU A  22      11.416  24.891 -15.139  1.00  0.130          C  
ATOM    344  O   LEU A  22      11.617  25.755 -15.995  1.00  0.150          O  
ATOM    345  CB  LEU A  22       9.371  25.421 -13.891  1.00  0.300          C  
ATOM    346  CG  LEU A  22       8.513  25.594 -12.601  1.00  0.300          C  
ATOM    347  CD1 LEU A  22       7.032  25.824 -13.005  1.00  0.300          C  
ATOM    348  CD2 LEU A  22       8.617  24.388 -11.732  1.00  0.300          C  
ATOM    349  H   LEU A  22      10.971  27.284 -13.035  1.00  0.340          H  
ATOM    350  HA  LEU A  22      11.137  24.431 -13.099  1.00  0.230          H  
ATOM    351 1HB  LEU A  22       9.179  26.293 -14.518  1.00  0.360          H  
ATOM    352 2HB  LEU A  22       8.988  24.545 -14.418  1.00  0.360          H  
ATOM    353  HG  LEU A  22       8.858  26.461 -12.050  1.00  0.360          H  
ATOM    354 1HD1 LEU A  22       6.425  25.954 -12.110  1.00  0.360          H  
ATOM    355 2HD1 LEU A  22       6.947  26.716 -13.632  1.00  0.360          H  
ATOM    356 3HD1 LEU A  22       6.658  24.962 -13.559  1.00  0.360          H  
ATOM    357 1HD2 LEU A  22       8.002  24.541 -10.849  1.00  0.360          H  
ATOM    358 2HD2 LEU A  22       8.267  23.523 -12.284  1.00  0.360          H  
ATOM    359 3HD2 LEU A  22       9.616  24.234 -11.438  1.00  0.360          H  
ATOM    360  N   GLU A  23      11.570  23.588 -15.353  1.00  0.130          N  
ATOM    361  CA  GLU A  23      12.002  23.023 -16.624  1.00  0.110          C  
ATOM    362  C   GLU A  23      11.237  21.735 -16.850  1.00  0.110          C  
ATOM    363  O   GLU A  23      10.677  21.190 -15.906  1.00  0.140          O  
ATOM    364  CB  GLU A  23      13.515  22.750 -16.639  1.00  0.160          C  
ATOM    365  CG  GLU A  23      14.021  21.661 -15.663  1.00  0.160          C  
ATOM    366  CD  GLU A  23      15.539  21.520 -15.700  1.00  0.160          C  
ATOM    367  OE1 GLU A  23      16.197  22.526 -15.618  1.00  0.160          O  
ATOM    368  OE2 GLU A  23      16.037  20.420 -15.841  1.00  0.160          O  
ATOM    369  H   GLU A  23      11.384  22.963 -14.583  1.00  0.160          H  
ATOM    370  HA  GLU A  23      11.758  23.720 -17.426  1.00  0.130          H  
ATOM    371 1HB  GLU A  23      13.818  22.454 -17.643  1.00  0.190          H  
ATOM    372 2HB  GLU A  23      14.044  23.675 -16.400  1.00  0.190          H  
ATOM    373 1HG  GLU A  23      13.707  21.911 -14.648  1.00  0.190          H  
ATOM    374 2HG  GLU A  23      13.569  20.704 -15.931  1.00  0.190          H  
ATOM    375  N   LYS A  24      11.166  21.284 -18.097  1.00  0.100          N  
ATOM    376  CA  LYS A  24      10.520  20.015 -18.429  1.00  0.100          C  
ATOM    377  C   LYS A  24      11.252  18.826 -17.814  1.00  0.090          C  
ATOM    378  O   LYS A  24      12.479  18.746 -17.900  1.00  0.100          O  
ATOM    379  CB  LYS A  24      10.459  19.848 -19.962  1.00  0.140          C  
ATOM    380  CG  LYS A  24       9.810  18.535 -20.481  1.00  0.140          C  
ATOM    381  CD  LYS A  24       8.283  18.509 -20.291  1.00  0.140          C  
ATOM    382  CE  LYS A  24       7.656  17.143 -20.684  1.00  0.140          C  
ATOM    383  NZ  LYS A  24       7.881  16.040 -19.632  1.00  0.140          N  
ATOM    384  H   LYS A  24      11.612  21.816 -18.831  1.00  0.120          H  
ATOM    385  HA  LYS A  24       9.508  20.029 -18.020  1.00  0.120          H  
ATOM    386 1HB  LYS A  24       9.902  20.680 -20.391  1.00  0.170          H  
ATOM    387 2HB  LYS A  24      11.469  19.891 -20.365  1.00  0.170          H  
ATOM    388 1HG  LYS A  24      10.019  18.449 -21.546  1.00  0.170          H  
ATOM    389 2HG  LYS A  24      10.252  17.682 -19.992  1.00  0.170          H  
ATOM    390 1HD  LYS A  24       8.036  18.699 -19.255  1.00  0.170          H  
ATOM    391 2HD  LYS A  24       7.830  19.289 -20.898  1.00  0.170          H  
ATOM    392 1HE  LYS A  24       6.585  17.280 -20.819  1.00  0.170          H  
ATOM    393 2HE  LYS A  24       8.091  16.818 -21.626  1.00  0.170          H  
ATOM    394 1HZ  LYS A  24       7.450  15.193 -19.946  1.00  0.170          H  
ATOM    395 2HZ  LYS A  24       8.887  15.850 -19.466  1.00  0.170          H  
ATOM    396 3HZ  LYS A  24       7.466  16.298 -18.712  1.00  0.170          H  
ATOM    397  N   CYS A  25      10.498  17.898 -17.225  1.00  0.090          N  
ATOM    398  CA  CYS A  25      11.076  16.655 -16.719  1.00  0.120          C  
ATOM    399  C   CYS A  25      11.365  15.721 -17.907  1.00  0.140          C  
ATOM    400  O   CYS A  25      10.505  15.480 -18.769  1.00  0.210          O  
ATOM    401  CB  CYS A  25      10.156  15.957 -15.716  1.00  0.160          C  
ATOM    402  SG  CYS A  25      10.864  14.467 -14.957  1.00  0.160          S  
ATOM    403  H   CYS A  25       9.488  18.073 -17.134  1.00  0.110          H  
ATOM    404  HA  CYS A  25      12.012  16.881 -16.220  1.00  0.140          H  
ATOM    405 1HB  CYS A  25       9.876  16.652 -14.927  1.00  0.190          H  
ATOM    406 2HB  CYS A  25       9.250  15.653 -16.225  1.00  0.190          H  
ATOM    407  HG  CYS A  25      11.117  13.829 -16.102  1.00  0.190          H  
ATOM    408  N   ASP A  26      12.566  15.169 -17.959  1.00  0.110          N  
ATOM    409  CA  ASP A  26      12.946  14.277 -19.056  1.00  0.140          C  
ATOM    410  C   ASP A  26      13.855  13.172 -18.521  1.00  0.120          C  
ATOM    411  O   ASP A  26      15.034  13.407 -18.246  1.00  0.130          O  
ATOM    412  CB  ASP A  26      13.645  15.091 -20.162  1.00  0.180          C  
ATOM    413  CG  ASP A  26      13.964  14.300 -21.448  1.00  0.180          C  
ATOM    414  OD1 ASP A  26      13.719  13.124 -21.472  1.00  0.180          O  
ATOM    415  OD2 ASP A  26      14.445  14.896 -22.394  1.00  0.180          O  
ATOM    416  H   ASP A  26      13.237  15.379 -17.224  1.00  0.130          H  
ATOM    417  HA  ASP A  26      12.050  13.814 -19.468  1.00  0.170          H  
ATOM    418 1HB  ASP A  26      13.015  15.943 -20.427  1.00  0.220          H  
ATOM    419 2HB  ASP A  26      14.579  15.495 -19.767  1.00  0.220          H  
ATOM    420  N   LEU A  27      13.298  11.974 -18.328  1.00  0.120          N  
ATOM    421  CA  LEU A  27      14.066  10.895 -17.719  1.00  0.120          C  
ATOM    422  C   LEU A  27      14.580   9.937 -18.791  1.00  0.160          C  
ATOM    423  O   LEU A  27      13.877   9.616 -19.754  1.00  0.180          O  
ATOM    424  CB  LEU A  27      13.201  10.151 -16.691  1.00  0.170          C  
ATOM    425  CG  LEU A  27      12.522  11.055 -15.620  1.00  0.170          C  
ATOM    426  CD1 LEU A  27      11.678  10.181 -14.682  1.00  0.170          C  
ATOM    427  CD2 LEU A  27      13.566  11.883 -14.841  1.00  0.170          C  
ATOM    428  H   LEU A  27      12.339  11.830 -18.608  1.00  0.140          H  
ATOM    429  HA  LEU A  27      14.940  11.313 -17.219  1.00  0.140          H  
ATOM    430 1HB  LEU A  27      12.435   9.593 -17.192  1.00  0.200          H  
ATOM    431 2HB  LEU A  27      13.836   9.439 -16.161  1.00  0.200          H  
ATOM    432  HG  LEU A  27      11.842  11.737 -16.121  1.00  0.200          H  
ATOM    433 1HD1 LEU A  27      11.175  10.814 -13.955  1.00  0.200          H  
ATOM    434 2HD1 LEU A  27      10.936   9.632 -15.248  1.00  0.200          H  
ATOM    435 3HD1 LEU A  27      12.315   9.466 -14.154  1.00  0.200          H  
ATOM    436 1HD2 LEU A  27      13.043  12.498 -14.134  1.00  0.200          H  
ATOM    437 2HD2 LEU A  27      14.255  11.220 -14.315  1.00  0.200          H  
ATOM    438 3HD2 LEU A  27      14.132  12.530 -15.511  1.00  0.200          H  
ATOM    439  N   GLN A  28      15.791   9.428 -18.583  1.00  0.160          N  
ATOM    440  CA  GLN A  28      16.480   8.550 -19.535  1.00  0.190          C  
ATOM    441  C   GLN A  28      15.745   7.258 -19.872  1.00  0.210          C  
ATOM    442  O   GLN A  28      15.857   6.737 -20.981  1.00  0.280          O  
ATOM    443  CB  GLN A  28      17.868   8.213 -18.980  1.00  0.250          C  
ATOM    444  CG  GLN A  28      18.797   9.430 -18.852  1.00  0.250          C  
ATOM    445  CD  GLN A  28      18.570  10.208 -17.549  1.00  0.250          C  
ATOM    446  OE1 GLN A  28      17.688   9.843 -16.752  1.00  0.250          O  
ATOM    447  NE2 GLN A  28      19.325  11.274 -17.349  1.00  0.250          N  
ATOM    448  H   GLN A  28      16.283   9.707 -17.736  1.00  0.190          H  
ATOM    449  HA  GLN A  28      16.604   9.107 -20.464  1.00  0.230          H  
ATOM    450 1HB  GLN A  28      17.768   7.744 -18.001  1.00  0.300          H  
ATOM    451 2HB  GLN A  28      18.351   7.490 -19.636  1.00  0.300          H  
ATOM    452 1HG  GLN A  28      19.832   9.090 -18.873  1.00  0.300          H  
ATOM    453 2HG  GLN A  28      18.606  10.104 -19.688  1.00  0.300          H  
ATOM    454 1HE2 GLN A  28      19.198  11.839 -16.523  1.00  0.300          H  
ATOM    455 2HE2 GLN A  28      20.011  11.540 -18.026  1.00  0.300          H  
ATOM    456  N   ASN A  29      14.981   6.755 -18.924  1.00  0.190          N  
ATOM    457  CA  ASN A  29      14.220   5.533 -19.069  1.00  0.220          C  
ATOM    458  C   ASN A  29      12.741   5.806 -18.917  1.00  0.180          C  
ATOM    459  O   ASN A  29      11.980   4.929 -18.502  1.00  0.200          O  
ATOM    460  CB  ASN A  29      14.767   4.511 -18.086  1.00  0.300          C  
ATOM    461  CG  ASN A  29      14.739   5.002 -16.645  1.00  0.300          C  
ATOM    462  OD1 ASN A  29      14.319   6.140 -16.381  1.00  0.300          O  
ATOM    463  ND2 ASN A  29      15.237   4.187 -15.721  1.00  0.300          N  
ATOM    464  H   ASN A  29      14.949   7.209 -18.016  1.00  0.230          H  
ATOM    465  HA  ASN A  29      14.366   5.142 -20.077  1.00  0.260          H  
ATOM    466 1HB  ASN A  29      14.183   3.590 -18.158  1.00  0.360          H  
ATOM    467 2HB  ASN A  29      15.793   4.266 -18.357  1.00  0.360          H  
ATOM    468 1HD2 ASN A  29      15.323   4.476 -14.736  1.00  0.360          H  
ATOM    469 2HD2 ASN A  29      15.579   3.286 -15.975  1.00  0.360          H  
ATOM    470  N   TYR A  30      12.326   7.032 -19.240  1.00  0.180          N  
ATOM    471  CA  TYR A  30      10.944   7.398 -19.042  1.00  0.210          C  
ATOM    472  C   TYR A  30       9.984   6.458 -19.741  1.00  0.250          C  
ATOM    473  O   TYR A  30      10.074   6.209 -20.947  1.00  0.270          O  
ATOM    474  CB  TYR A  30      10.663   8.813 -19.540  1.00  0.280          C  
ATOM    475  CG  TYR A  30       9.277   9.266 -19.200  1.00  0.280          C  
ATOM    476  CD1 TYR A  30       9.022   9.670 -17.901  1.00  0.280          C  
ATOM    477  CD2 TYR A  30       8.265   9.272 -20.143  1.00  0.280          C  
ATOM    478  CE1 TYR A  30       7.776  10.077 -17.533  1.00  0.280          C  
ATOM    479  CE2 TYR A  30       6.999   9.684 -19.776  1.00  0.280          C  
ATOM    480  CZ  TYR A  30       6.755  10.085 -18.471  1.00  0.280          C  
ATOM    481  OH  TYR A  30       5.497  10.496 -18.095  1.00  0.280          O  
ATOM    482  H   TYR A  30      12.982   7.735 -19.595  1.00  0.220          H  
ATOM    483  HA  TYR A  30      10.739   7.355 -17.981  1.00  0.250          H  
ATOM    484 1HB  TYR A  30      11.363   9.511 -19.123  1.00  0.340          H  
ATOM    485 2HB  TYR A  30      10.781   8.847 -20.621  1.00  0.340          H  
ATOM    486  HD1 TYR A  30       9.819   9.657 -17.171  1.00  0.340          H  
ATOM    487  HD2 TYR A  30       8.465   8.949 -21.167  1.00  0.340          H  
ATOM    488  HE1 TYR A  30       7.588  10.389 -16.507  1.00  0.340          H  
ATOM    489  HE2 TYR A  30       6.194   9.690 -20.510  1.00  0.340          H  
ATOM    490  HH  TYR A  30       4.910  10.465 -18.854  1.00  0.340          H  
ATOM    491  N   GLY A  31       9.044   5.962 -18.958  1.00  0.320          N  
ATOM    492  CA  GLY A  31       7.995   5.070 -19.438  1.00  0.400          C  
ATOM    493  C   GLY A  31       8.324   3.574 -19.353  1.00  0.350          C  
ATOM    494  O   GLY A  31       7.432   2.740 -19.534  1.00  0.430          O  
ATOM    495  H   GLY A  31       9.089   6.235 -17.969  1.00  0.380          H  
ATOM    496 1HA  GLY A  31       7.087   5.266 -18.868  1.00  0.480          H  
ATOM    497 2HA  GLY A  31       7.769   5.324 -20.472  1.00  0.480          H  
ATOM    498  N   ASP A  32       9.584   3.214 -19.096  1.00  0.240          N  
ATOM    499  CA  ASP A  32       9.935   1.800 -18.986  1.00  0.210          C  
ATOM    500  C   ASP A  32       9.217   1.170 -17.799  1.00  0.210          C  
ATOM    501  O   ASP A  32       9.094   1.784 -16.733  1.00  0.420          O  
ATOM    502  CB  ASP A  32      11.446   1.583 -18.829  1.00  0.310          C  
ATOM    503  CG  ASP A  32      12.290   1.809 -20.100  1.00  0.310          C  
ATOM    504  OD1 ASP A  32      11.752   1.968 -21.172  1.00  0.310          O  
ATOM    505  OD2 ASP A  32      13.494   1.744 -19.977  1.00  0.310          O  
ATOM    506  H   ASP A  32      10.314   3.924 -18.979  1.00  0.290          H  
ATOM    507  HA  ASP A  32       9.608   1.290 -19.892  1.00  0.250          H  
ATOM    508 1HB  ASP A  32      11.817   2.268 -18.065  1.00  0.370          H  
ATOM    509 2HB  ASP A  32      11.624   0.568 -18.471  1.00  0.370          H  
ATOM    510  N   SER A  33       8.775  -0.073 -17.940  1.00  0.380          N  
ATOM    511  CA  SER A  33       8.140  -0.735 -16.813  1.00  0.490          C  
ATOM    512  C   SER A  33       9.069  -1.763 -16.213  1.00  0.490          C  
ATOM    513  O   SER A  33       9.935  -2.316 -16.889  1.00  1.030          O  
ATOM    514  CB  SER A  33       6.849  -1.401 -17.242  1.00  0.640          C  
ATOM    515  OG  SER A  33       7.088  -2.404 -18.197  1.00  0.640          O  
ATOM    516  H   SER A  33       8.865  -0.564 -18.819  1.00  0.460          H  
ATOM    517  HA  SER A  33       7.912   0.005 -16.045  1.00  0.590          H  
ATOM    518 1HB  SER A  33       6.363  -1.840 -16.367  1.00  0.770          H  
ATOM    519 2HB  SER A  33       6.173  -0.655 -17.654  1.00  0.770          H  
ATOM    520  HG  SER A  33       6.235  -2.810 -18.376  1.00  0.770          H  
ATOM    521  N   ALA A  34       8.877  -2.028 -14.934  1.00  0.550          N  
ATOM    522  CA  ALA A  34       9.635  -3.036 -14.219  1.00  0.480          C  
ATOM    523  C   ALA A  34       8.871  -4.341 -14.214  1.00  0.510          C  
ATOM    524  O   ALA A  34       7.641  -4.339 -14.202  1.00  0.520          O  
ATOM    525  CB  ALA A  34       9.896  -2.589 -12.783  1.00  0.700          C  
ATOM    526  H   ALA A  34       8.158  -1.518 -14.441  1.00  0.660          H  
ATOM    527  HA  ALA A  34      10.583  -3.191 -14.734  1.00  0.580          H  
ATOM    528 1HB  ALA A  34      10.466  -3.360 -12.264  1.00  0.840          H  
ATOM    529 2HB  ALA A  34      10.452  -1.667 -12.775  1.00  0.840          H  
ATOM    530 3HB  ALA A  34       8.948  -2.438 -12.272  1.00  0.840          H  
ATOM    531  N   THR A  35       9.586  -5.452 -14.189  1.00  0.650          N  
ATOM    532  CA  THR A  35       8.933  -6.744 -14.041  1.00  0.780          C  
ATOM    533  C   THR A  35       8.889  -7.054 -12.567  1.00  0.530          C  
ATOM    534  O   THR A  35       9.916  -6.957 -11.895  1.00  0.700          O  
ATOM    535  CB  THR A  35       9.674  -7.859 -14.808  1.00  1.040          C  
ATOM    536  OG1 THR A  35       9.667  -7.555 -16.209  1.00  1.040          O  
ATOM    537  CG2 THR A  35       8.988  -9.209 -14.583  1.00  1.040          C  
ATOM    538  H   THR A  35      10.592  -5.404 -14.236  1.00  0.780          H  
ATOM    539  HA  THR A  35       7.911  -6.681 -14.412  1.00  0.940          H  
ATOM    540  HB  THR A  35      10.706  -7.919 -14.461  1.00  1.250          H  
ATOM    541  HG1 THR A  35      10.190  -6.768 -16.366  1.00  1.250          H  
ATOM    542 1HG2 THR A  35       9.522  -9.979 -15.137  1.00  1.250          H  
ATOM    543 2HG2 THR A  35       8.994  -9.466 -13.523  1.00  1.250          H  
ATOM    544 3HG2 THR A  35       7.960  -9.156 -14.936  1.00  1.250          H  
ATOM    545  N   LEU A  36       7.720  -7.399 -12.039  1.00  0.440          N  
ATOM    546  CA  LEU A  36       7.665  -7.662 -10.616  1.00  0.430          C  
ATOM    547  C   LEU A  36       7.534  -9.139 -10.281  1.00  0.380          C  
ATOM    548  O   LEU A  36       6.923  -9.905 -11.048  1.00  0.400          O  
ATOM    549  CB  LEU A  36       6.533  -6.865  -9.953  1.00  0.610          C  
ATOM    550  CG  LEU A  36       6.804  -5.356  -9.595  1.00  0.610          C  
ATOM    551  CD1 LEU A  36       8.006  -5.238  -8.621  1.00  0.610          C  
ATOM    552  CD2 LEU A  36       7.070  -4.542 -10.854  1.00  0.610          C  
ATOM    553  H   LEU A  36       6.894  -7.460 -12.619  1.00  0.530          H  
ATOM    554  HA  LEU A  36       8.589  -7.306 -10.234  1.00  0.520          H  
ATOM    555 1HB  LEU A  36       5.673  -6.875 -10.627  1.00  0.730          H  
ATOM    556 2HB  LEU A  36       6.221  -7.375  -9.040  1.00  0.730          H  
ATOM    557  HG  LEU A  36       5.915  -4.969  -9.096  1.00  0.730          H  
ATOM    558 1HD1 LEU A  36       8.162  -4.236  -8.358  1.00  0.730          H  
ATOM    559 2HD1 LEU A  36       7.798  -5.802  -7.723  1.00  0.730          H  
ATOM    560 3HD1 LEU A  36       8.914  -5.597  -9.070  1.00  0.730          H  
ATOM    561 1HD2 LEU A  36       7.212  -3.516 -10.596  1.00  0.730          H  
ATOM    562 2HD2 LEU A  36       7.951  -4.878 -11.347  1.00  0.730          H  
ATOM    563 3HD2 LEU A  36       6.224  -4.631 -11.532  1.00  0.730          H  
ATOM    564  N   PRO A  37       8.089  -9.564  -9.115  1.00  0.430          N  
ATOM    565  CA  PRO A  37       8.088 -10.918  -8.634  1.00  0.460          C  
ATOM    566  C   PRO A  37       6.703 -11.471  -8.598  1.00  0.360          C  
ATOM    567  O   PRO A  37       5.758 -10.764  -8.255  1.00  0.320          O  
ATOM    568  CB  PRO A  37       8.648 -10.789  -7.211  1.00  0.690          C  
ATOM    569  CG  PRO A  37       9.513  -9.575  -7.250  1.00  0.690          C  
ATOM    570  CD  PRO A  37       8.790  -8.626  -8.166  1.00  0.690          C  
ATOM    571  HA  PRO A  37       8.744 -11.532  -9.273  1.00  0.550          H  
ATOM    572 1HB  PRO A  37       7.825 -10.702  -6.491  1.00  0.830          H  
ATOM    573 2HB  PRO A  37       9.202 -11.700  -6.946  1.00  0.830          H  
ATOM    574 1HG  PRO A  37       9.646  -9.163  -6.232  1.00  0.830          H  
ATOM    575 2HG  PRO A  37      10.519  -9.835  -7.617  1.00  0.830          H  
ATOM    576 1HD  PRO A  37       8.066  -8.039  -7.596  1.00  0.830          H  
ATOM    577 2HD  PRO A  37       9.579  -8.028  -8.622  1.00  0.830          H  
ATOM    578  N   LYS A  38       6.608 -12.717  -9.004  1.00  0.370          N  
ATOM    579  CA  LYS A  38       5.402 -13.519  -9.055  1.00  0.330          C  
ATOM    580  C   LYS A  38       4.132 -12.808  -9.517  1.00  0.300          C  
ATOM    581  O   LYS A  38       3.049 -13.160  -9.051  1.00  0.300          O  
ATOM    582  CB  LYS A  38       5.135 -14.093  -7.662  1.00  0.480          C  
ATOM    583  CG  LYS A  38       6.240 -14.980  -7.118  1.00  0.480          C  
ATOM    584  CD  LYS A  38       5.864 -15.547  -5.755  1.00  0.480          C  
ATOM    585  CE  LYS A  38       6.979 -16.419  -5.181  1.00  0.480          C  
ATOM    586  NZ  LYS A  38       6.629 -16.955  -3.832  1.00  0.480          N  
ATOM    587  H   LYS A  38       7.465 -13.168  -9.297  1.00  0.440          H  
ATOM    588  HA  LYS A  38       5.582 -14.341  -9.749  1.00  0.400          H  
ATOM    589 1HB  LYS A  38       4.982 -13.273  -6.957  1.00  0.570          H  
ATOM    590 2HB  LYS A  38       4.218 -14.682  -7.680  1.00  0.570          H  
ATOM    591 1HG  LYS A  38       6.424 -15.799  -7.812  1.00  0.570          H  
ATOM    592 2HG  LYS A  38       7.153 -14.395  -7.017  1.00  0.570          H  
ATOM    593 1HD  LYS A  38       5.661 -14.725  -5.066  1.00  0.570          H  
ATOM    594 2HD  LYS A  38       4.960 -16.147  -5.852  1.00  0.570          H  
ATOM    595 1HE  LYS A  38       7.162 -17.254  -5.855  1.00  0.570          H  
ATOM    596 2HE  LYS A  38       7.889 -15.825  -5.098  1.00  0.570          H  
ATOM    597 1HZ  LYS A  38       7.390 -17.524  -3.488  1.00  0.570          H  
ATOM    598 2HZ  LYS A  38       6.469 -16.188  -3.193  1.00  0.570          H  
ATOM    599 3HZ  LYS A  38       5.793 -17.517  -3.897  1.00  0.570          H  
ATOM    600  N   GLY A  39       4.212 -11.887 -10.485  1.00  0.310          N  
ATOM    601  CA  GLY A  39       2.975 -11.318 -11.023  1.00  0.300          C  
ATOM    602  C   GLY A  39       2.331 -10.258 -10.120  1.00  0.250          C  
ATOM    603  O   GLY A  39       1.202  -9.826 -10.369  1.00  0.260          O  
ATOM    604  H   GLY A  39       5.118 -11.547 -10.833  1.00  0.370          H  
ATOM    605 1HA  GLY A  39       3.187 -10.875 -11.995  1.00  0.360          H  
ATOM    606 2HA  GLY A  39       2.262 -12.122 -11.197  1.00  0.360          H  
ATOM    607  N   ILE A  40       3.037  -9.851  -9.079  1.00  0.230          N  
ATOM    608  CA  ILE A  40       2.561  -8.883  -8.107  1.00  0.230          C  
ATOM    609  C   ILE A  40       2.319  -7.513  -8.739  1.00  0.210          C  
ATOM    610  O   ILE A  40       3.138  -7.012  -9.504  1.00  0.270          O  
ATOM    611  CB  ILE A  40       3.567  -8.827  -6.931  1.00  0.320          C  
ATOM    612  CG1 ILE A  40       3.521 -10.204  -6.169  1.00  0.320          C  
ATOM    613  CG2 ILE A  40       3.311  -7.663  -6.030  1.00  0.320          C  
ATOM    614  CD1 ILE A  40       4.636 -10.424  -5.145  1.00  0.320          C  
ATOM    615  H   ILE A  40       3.965 -10.260  -8.931  1.00  0.280          H  
ATOM    616  HA  ILE A  40       1.611  -9.240  -7.715  1.00  0.280          H  
ATOM    617  HB  ILE A  40       4.574  -8.732  -7.340  1.00  0.390          H  
ATOM    618 1HG1 ILE A  40       2.565 -10.285  -5.660  1.00  0.390          H  
ATOM    619 2HG1 ILE A  40       3.584 -11.008  -6.906  1.00  0.390          H  
ATOM    620 1HG2 ILE A  40       4.040  -7.636  -5.231  1.00  0.390          H  
ATOM    621 2HG2 ILE A  40       3.396  -6.746  -6.603  1.00  0.390          H  
ATOM    622 3HG2 ILE A  40       2.312  -7.745  -5.608  1.00  0.390          H  
ATOM    623 1HD1 ILE A  40       4.515 -11.407  -4.692  1.00  0.390          H  
ATOM    624 2HD1 ILE A  40       5.596 -10.376  -5.650  1.00  0.390          H  
ATOM    625 3HD1 ILE A  40       4.597  -9.669  -4.369  1.00  0.390          H  
ATOM    626  N   MET A  41       1.176  -6.899  -8.422  1.00  0.190          N  
ATOM    627  CA  MET A  41       0.850  -5.595  -8.992  1.00  0.170          C  
ATOM    628  C   MET A  41       1.946  -4.607  -8.641  1.00  0.130          C  
ATOM    629  O   MET A  41       2.447  -4.610  -7.508  1.00  0.100          O  
ATOM    630  CB  MET A  41      -0.491  -5.069  -8.458  1.00  0.250          C  
ATOM    631  CG  MET A  41      -1.739  -5.820  -8.939  1.00  0.250          C  
ATOM    632  SD  MET A  41      -3.307  -5.201  -8.185  1.00  0.250          S  
ATOM    633  CE  MET A  41      -3.626  -3.633  -9.032  1.00  0.250          C  
ATOM    634  H   MET A  41       0.536  -7.355  -7.790  1.00  0.230          H  
ATOM    635  HA  MET A  41       0.805  -5.686 -10.078  1.00  0.200          H  
ATOM    636 1HB  MET A  41      -0.487  -5.117  -7.373  1.00  0.300          H  
ATOM    637 2HB  MET A  41      -0.599  -4.024  -8.734  1.00  0.300          H  
ATOM    638 1HG  MET A  41      -1.818  -5.728 -10.021  1.00  0.300          H  
ATOM    639 2HG  MET A  41      -1.638  -6.878  -8.702  1.00  0.300          H  
ATOM    640 1HE  MET A  41      -4.552  -3.192  -8.645  1.00  0.300          H  
ATOM    641 2HE  MET A  41      -2.802  -2.943  -8.863  1.00  0.300          H  
ATOM    642 3HE  MET A  41      -3.737  -3.812 -10.102  1.00  0.300          H  
ATOM    643  N   MET A  42       2.261  -3.683  -9.567  1.00  0.150          N  
ATOM    644  CA  MET A  42       3.300  -2.706  -9.250  1.00  0.190          C  
ATOM    645  C   MET A  42       2.927  -1.921  -8.032  1.00  0.140          C  
ATOM    646  O   MET A  42       3.798  -1.550  -7.259  1.00  0.140          O  
ATOM    647  CB  MET A  42       3.591  -1.695 -10.352  1.00  0.250          C  
ATOM    648  CG  MET A  42       4.291  -2.205 -11.567  1.00  0.250          C  
ATOM    649  SD  MET A  42       4.610  -0.905 -12.794  1.00  0.250          S  
ATOM    650  CE  MET A  42       5.989   0.017 -12.025  1.00  0.250          C  
ATOM    651  H   MET A  42       1.824  -3.702 -10.479  1.00  0.180          H  
ATOM    652  HA  MET A  42       4.220  -3.244  -9.029  1.00  0.230          H  
ATOM    653 1HB  MET A  42       2.665  -1.214 -10.665  1.00  0.300          H  
ATOM    654 2HB  MET A  42       4.225  -0.936  -9.925  1.00  0.300          H  
ATOM    655 1HG  MET A  42       5.229  -2.588 -11.256  1.00  0.300          H  
ATOM    656 2HG  MET A  42       3.725  -3.008 -12.034  1.00  0.300          H  
ATOM    657 1HE  MET A  42       6.287   0.845 -12.674  1.00  0.300          H  
ATOM    658 2HE  MET A  42       5.696   0.417 -11.061  1.00  0.300          H  
ATOM    659 3HE  MET A  42       6.842  -0.647 -11.891  1.00  0.300          H  
ATOM    660  N   ASN A  43       1.640  -1.691  -7.817  1.00  0.120          N  
ATOM    661  CA  ASN A  43       1.253  -0.928  -6.665  1.00  0.100          C  
ATOM    662  C   ASN A  43       1.754  -1.573  -5.380  1.00  0.090          C  
ATOM    663  O   ASN A  43       2.187  -0.865  -4.483  1.00  0.150          O  
ATOM    664  CB  ASN A  43      -0.244  -0.779  -6.641  1.00  0.150          C  
ATOM    665  CG  ASN A  43      -0.753   0.165  -7.698  1.00  0.150          C  
ATOM    666  OD1 ASN A  43       0.010   0.927  -8.311  1.00  0.150          O  
ATOM    667  ND2 ASN A  43      -2.043   0.142  -7.922  1.00  0.150          N  
ATOM    668  H   ASN A  43       0.945  -2.004  -8.479  1.00  0.140          H  
ATOM    669  HA  ASN A  43       1.704   0.057  -6.730  1.00  0.120          H  
ATOM    670 1HB  ASN A  43      -0.691  -1.757  -6.804  1.00  0.180          H  
ATOM    671 2HB  ASN A  43      -0.554  -0.440  -5.677  1.00  0.180          H  
ATOM    672 1HD2 ASN A  43      -2.443   0.750  -8.612  1.00  0.180          H  
ATOM    673 2HD2 ASN A  43      -2.639  -0.464  -7.396  1.00  0.180          H  
ATOM    674  N   VAL A  44       1.773  -2.900  -5.288  1.00  0.060          N  
ATOM    675  CA  VAL A  44       2.224  -3.523  -4.060  1.00  0.080          C  
ATOM    676  C   VAL A  44       3.689  -3.203  -3.891  1.00  0.080          C  
ATOM    677  O   VAL A  44       4.143  -2.853  -2.798  1.00  0.100          O  
ATOM    678  CB  VAL A  44       2.001  -5.036  -4.107  1.00  0.100          C  
ATOM    679  CG1 VAL A  44       2.655  -5.742  -2.905  1.00  0.100          C  
ATOM    680  CG2 VAL A  44       0.512  -5.316  -4.132  1.00  0.100          C  
ATOM    681  H   VAL A  44       1.516  -3.483  -6.084  1.00  0.070          H  
ATOM    682  HA  VAL A  44       1.663  -3.105  -3.224  1.00  0.100          H  
ATOM    683  HB  VAL A  44       2.446  -5.404  -4.994  1.00  0.120          H  
ATOM    684 1HG1 VAL A  44       2.487  -6.815  -2.984  1.00  0.120          H  
ATOM    685 2HG1 VAL A  44       3.729  -5.554  -2.888  1.00  0.120          H  
ATOM    686 3HG1 VAL A  44       2.216  -5.379  -1.988  1.00  0.120          H  
ATOM    687 1HG2 VAL A  44       0.342  -6.389  -4.193  1.00  0.120          H  
ATOM    688 2HG2 VAL A  44       0.054  -4.923  -3.219  1.00  0.120          H  
ATOM    689 3HG2 VAL A  44       0.075  -4.834  -4.996  1.00  0.120          H  
ATOM    690  N   ALA A  45       4.447  -3.361  -4.969  1.00  0.080          N  
ATOM    691  CA  ALA A  45       5.871  -3.070  -4.926  1.00  0.110          C  
ATOM    692  C   ALA A  45       6.150  -1.608  -4.558  1.00  0.090          C  
ATOM    693  O   ALA A  45       7.063  -1.316  -3.779  1.00  0.120          O  
ATOM    694  CB  ALA A  45       6.463  -3.384  -6.261  1.00  0.140          C  
ATOM    695  H   ALA A  45       3.991  -3.693  -5.832  1.00  0.100          H  
ATOM    696  HA  ALA A  45       6.328  -3.702  -4.163  1.00  0.130          H  
ATOM    697 1HB  ALA A  45       7.524  -3.193  -6.248  1.00  0.170          H  
ATOM    698 2HB  ALA A  45       6.269  -4.427  -6.484  1.00  0.170          H  
ATOM    699 3HB  ALA A  45       5.993  -2.759  -7.008  1.00  0.170          H  
ATOM    700  N   LYS A  46       5.331  -0.689  -5.088  1.00  0.070          N  
ATOM    701  CA  LYS A  46       5.496   0.741  -4.835  1.00  0.080          C  
ATOM    702  C   LYS A  46       5.259   1.073  -3.375  1.00  0.060          C  
ATOM    703  O   LYS A  46       6.030   1.827  -2.770  1.00  0.080          O  
ATOM    704  CB  LYS A  46       4.502   1.564  -5.672  1.00  0.110          C  
ATOM    705  CG  LYS A  46       4.745   1.603  -7.195  1.00  0.110          C  
ATOM    706  CD  LYS A  46       3.630   2.385  -7.908  1.00  0.110          C  
ATOM    707  CE  LYS A  46       3.724   2.262  -9.423  1.00  0.110          C  
ATOM    708  NZ  LYS A  46       2.641   3.018 -10.121  1.00  0.110          N  
ATOM    709  H   LYS A  46       4.613  -1.008  -5.739  1.00  0.080          H  
ATOM    710  HA  LYS A  46       6.515   1.026  -5.085  1.00  0.100          H  
ATOM    711 1HB  LYS A  46       3.501   1.173  -5.507  1.00  0.130          H  
ATOM    712 2HB  LYS A  46       4.504   2.591  -5.311  1.00  0.130          H  
ATOM    713 1HG  LYS A  46       5.686   2.113  -7.380  1.00  0.130          H  
ATOM    714 2HG  LYS A  46       4.815   0.607  -7.599  1.00  0.130          H  
ATOM    715 1HD  LYS A  46       2.657   2.015  -7.590  1.00  0.130          H  
ATOM    716 2HD  LYS A  46       3.701   3.438  -7.641  1.00  0.130          H  
ATOM    717 1HE  LYS A  46       4.678   2.624  -9.752  1.00  0.130          H  
ATOM    718 2HE  LYS A  46       3.635   1.225  -9.689  1.00  0.130          H  
ATOM    719 1HZ  LYS A  46       2.738   2.898 -11.120  1.00  0.130          H  
ATOM    720 2HZ  LYS A  46       1.735   2.666  -9.825  1.00  0.130          H  
ATOM    721 3HZ  LYS A  46       2.712   4.004  -9.895  1.00  0.130          H  
ATOM    722  N   TYR A  47       4.204   0.506  -2.789  1.00  0.050          N  
ATOM    723  CA  TYR A  47       3.919   0.814  -1.402  1.00  0.050          C  
ATOM    724  C   TYR A  47       4.876   0.106  -0.507  1.00  0.050          C  
ATOM    725  O   TYR A  47       5.211   0.630   0.554  1.00  0.060          O  
ATOM    726  CB  TYR A  47       2.506   0.453  -1.012  1.00  0.070          C  
ATOM    727  CG  TYR A  47       1.558   1.289  -1.673  1.00  0.070          C  
ATOM    728  CD1 TYR A  47       0.814   0.742  -2.635  1.00  0.070          C  
ATOM    729  CD2 TYR A  47       1.433   2.605  -1.360  1.00  0.070          C  
ATOM    730  CE1 TYR A  47      -0.066   1.447  -3.332  1.00  0.070          C  
ATOM    731  CE2 TYR A  47       0.536   3.331  -2.049  1.00  0.070          C  
ATOM    732  CZ  TYR A  47      -0.222   2.720  -3.060  1.00  0.070          C  
ATOM    733  OH  TYR A  47      -1.136   3.395  -3.767  1.00  0.070          O  
ATOM    734  H   TYR A  47       3.568  -0.085  -3.339  1.00  0.060          H  
ATOM    735  HA  TYR A  47       4.055   1.881  -1.256  1.00  0.060          H  
ATOM    736 1HB  TYR A  47       2.309  -0.572  -1.294  1.00  0.080          H  
ATOM    737 2HB  TYR A  47       2.371   0.548   0.063  1.00  0.080          H  
ATOM    738  HD1 TYR A  47       0.912  -0.301  -2.827  1.00  0.080          H  
ATOM    739  HD2 TYR A  47       2.038   3.063  -0.578  1.00  0.080          H  
ATOM    740  HE1 TYR A  47      -0.666   0.983  -4.092  1.00  0.080          H  
ATOM    741  HE2 TYR A  47       0.421   4.380  -1.811  1.00  0.080          H  
ATOM    742  HH  TYR A  47      -1.266   4.243  -3.344  1.00  0.080          H  
ATOM    743  N   THR A  48       5.321  -1.083  -0.902  1.00  0.040          N  
ATOM    744  CA  THR A  48       6.245  -1.808  -0.074  1.00  0.040          C  
ATOM    745  C   THR A  48       7.515  -0.980   0.024  1.00  0.040          C  
ATOM    746  O   THR A  48       8.029  -0.791   1.125  1.00  0.040          O  
ATOM    747  CB  THR A  48       6.534  -3.211  -0.626  1.00  0.060          C  
ATOM    748  OG1 THR A  48       5.315  -3.964  -0.684  1.00  0.060          O  
ATOM    749  CG2 THR A  48       7.478  -3.913   0.314  1.00  0.060          C  
ATOM    750  H   THR A  48       4.988  -1.506  -1.770  1.00  0.050          H  
ATOM    751  HA  THR A  48       5.823  -1.915   0.922  1.00  0.050          H  
ATOM    752  HB  THR A  48       6.958  -3.138  -1.622  1.00  0.070          H  
ATOM    753  HG1 THR A  48       4.738  -3.542  -1.355  1.00  0.070          H  
ATOM    754 1HG2 THR A  48       7.670  -4.911  -0.045  1.00  0.070          H  
ATOM    755 2HG2 THR A  48       8.418  -3.369   0.392  1.00  0.070          H  
ATOM    756 3HG2 THR A  48       7.012  -3.967   1.272  1.00  0.070          H  
ATOM    757  N   GLN A  49       8.015  -0.458  -1.110  1.00  0.040          N  
ATOM    758  CA  GLN A  49       9.218   0.367  -1.091  1.00  0.030          C  
ATOM    759  C   GLN A  49       9.010   1.670  -0.311  1.00  0.030          C  
ATOM    760  O   GLN A  49       9.914   2.100   0.410  1.00  0.030          O  
ATOM    761  CB  GLN A  49       9.733   0.609  -2.505  1.00  0.050          C  
ATOM    762  CG  GLN A  49      10.319  -0.660  -3.105  1.00  0.050          C  
ATOM    763  CD  GLN A  49      10.847  -0.549  -4.528  1.00  0.050          C  
ATOM    764  OE1 GLN A  49      10.411   0.296  -5.317  1.00  0.050          O  
ATOM    765  NE2 GLN A  49      11.798  -1.425  -4.852  1.00  0.050          N  
ATOM    766  H   GLN A  49       7.563  -0.665  -2.007  1.00  0.050          H  
ATOM    767  HA  GLN A  49       9.991  -0.199  -0.576  1.00  0.040          H  
ATOM    768 1HB  GLN A  49       8.906   0.932  -3.140  1.00  0.060          H  
ATOM    769 2HB  GLN A  49      10.483   1.390  -2.501  1.00  0.060          H  
ATOM    770 1HG  GLN A  49      11.124  -0.999  -2.463  1.00  0.060          H  
ATOM    771 2HG  GLN A  49       9.535  -1.393  -3.121  1.00  0.060          H  
ATOM    772 1HE2 GLN A  49      12.219  -1.468  -5.794  1.00  0.060          H  
ATOM    773 2HE2 GLN A  49      12.135  -2.058  -4.142  1.00  0.060          H  
ATOM    774  N   LEU A  50       7.821   2.289  -0.412  1.00  0.030          N  
ATOM    775  CA  LEU A  50       7.547   3.487   0.376  1.00  0.040          C  
ATOM    776  C   LEU A  50       7.644   3.151   1.848  1.00  0.040          C  
ATOM    777  O   LEU A  50       8.268   3.886   2.612  1.00  0.040          O  
ATOM    778  CB  LEU A  50       6.143   4.053   0.089  1.00  0.050          C  
ATOM    779  CG  LEU A  50       5.687   5.301   0.955  1.00  0.050          C  
ATOM    780  CD1 LEU A  50       6.616   6.504   0.715  1.00  0.050          C  
ATOM    781  CD2 LEU A  50       4.226   5.645   0.616  1.00  0.050          C  
ATOM    782  H   LEU A  50       7.113   1.947  -1.070  1.00  0.040          H  
ATOM    783  HA  LEU A  50       8.296   4.230   0.153  1.00  0.050          H  
ATOM    784 1HB  LEU A  50       6.091   4.331  -0.965  1.00  0.060          H  
ATOM    785 2HB  LEU A  50       5.420   3.261   0.262  1.00  0.060          H  
ATOM    786  HG  LEU A  50       5.747   5.044   2.006  1.00  0.060          H  
ATOM    787 1HD1 LEU A  50       6.282   7.339   1.329  1.00  0.060          H  
ATOM    788 2HD1 LEU A  50       7.641   6.254   0.989  1.00  0.060          H  
ATOM    789 3HD1 LEU A  50       6.581   6.787  -0.330  1.00  0.060          H  
ATOM    790 1HD2 LEU A  50       3.896   6.488   1.222  1.00  0.060          H  
ATOM    791 2HD2 LEU A  50       4.149   5.905  -0.432  1.00  0.060          H  
ATOM    792 3HD2 LEU A  50       3.593   4.783   0.823  1.00  0.060          H  
ATOM    793  N   CYS A  51       7.018   2.047   2.244  1.00  0.040          N  
ATOM    794  CA  CYS A  51       7.003   1.605   3.621  1.00  0.040          C  
ATOM    795  C   CYS A  51       8.423   1.278   4.107  1.00  0.040          C  
ATOM    796  O   CYS A  51       8.797   1.651   5.223  1.00  0.040          O  
ATOM    797  CB  CYS A  51       6.103   0.391   3.716  1.00  0.060          C  
ATOM    798  SG  CYS A  51       4.355   0.752   3.459  1.00  0.060          S  
ATOM    799  H   CYS A  51       6.502   1.503   1.551  1.00  0.050          H  
ATOM    800  HA  CYS A  51       6.588   2.399   4.238  1.00  0.050          H  
ATOM    801 1HB  CYS A  51       6.384  -0.294   2.946  1.00  0.070          H  
ATOM    802 2HB  CYS A  51       6.238  -0.100   4.657  1.00  0.070          H  
ATOM    803  HG  CYS A  51       4.483   0.954   2.125  1.00  0.070          H  
ATOM    804  N   GLN A  52       9.235   0.628   3.249  1.00  0.040          N  
ATOM    805  CA  GLN A  52      10.612   0.301   3.610  1.00  0.040          C  
ATOM    806  C   GLN A  52      11.402   1.587   3.848  1.00  0.040          C  
ATOM    807  O   GLN A  52      12.229   1.648   4.758  1.00  0.040          O  
ATOM    808  CB  GLN A  52      11.299  -0.537   2.518  1.00  0.060          C  
ATOM    809  CG  GLN A  52      10.813  -1.983   2.367  1.00  0.060          C  
ATOM    810  CD  GLN A  52      11.460  -2.732   1.170  1.00  0.060          C  
ATOM    811  OE1 GLN A  52      11.574  -2.218   0.035  1.00  0.060          O  
ATOM    812  NE2 GLN A  52      11.903  -3.953   1.458  1.00  0.060          N  
ATOM    813  H   GLN A  52       8.862   0.313   2.351  1.00  0.050          H  
ATOM    814  HA  GLN A  52      10.599  -0.271   4.533  1.00  0.050          H  
ATOM    815 1HB  GLN A  52      11.168  -0.043   1.565  1.00  0.070          H  
ATOM    816 2HB  GLN A  52      12.359  -0.576   2.732  1.00  0.070          H  
ATOM    817 1HG  GLN A  52      11.086  -2.516   3.275  1.00  0.070          H  
ATOM    818 2HG  GLN A  52       9.750  -1.997   2.246  1.00  0.070          H  
ATOM    819 1HE2 GLN A  52      12.380  -4.528   0.763  1.00  0.070          H  
ATOM    820 2HE2 GLN A  52      11.818  -4.323   2.380  1.00  0.070          H  
ATOM    821  N   TYR A  53      11.160   2.607   3.025  1.00  0.040          N  
ATOM    822  CA  TYR A  53      11.779   3.910   3.201  1.00  0.050          C  
ATOM    823  C   TYR A  53      11.332   4.548   4.509  1.00  0.050          C  
ATOM    824  O   TYR A  53      12.157   4.997   5.306  1.00  0.060          O  
ATOM    825  CB  TYR A  53      11.482   4.833   2.039  1.00  0.070          C  
ATOM    826  CG  TYR A  53      12.099   6.185   2.200  1.00  0.070          C  
ATOM    827  CD1 TYR A  53      13.452   6.323   1.975  1.00  0.070          C  
ATOM    828  CD2 TYR A  53      11.337   7.285   2.565  1.00  0.070          C  
ATOM    829  CE1 TYR A  53      14.051   7.538   2.114  1.00  0.070          C  
ATOM    830  CE2 TYR A  53      11.951   8.512   2.704  1.00  0.070          C  
ATOM    831  CZ  TYR A  53      13.307   8.630   2.477  1.00  0.070          C  
ATOM    832  OH  TYR A  53      13.934   9.831   2.615  1.00  0.070          O  
ATOM    833  H   TYR A  53      10.538   2.456   2.223  1.00  0.050          H  
ATOM    834  HA  TYR A  53      12.858   3.767   3.257  1.00  0.060          H  
ATOM    835 1HB  TYR A  53      11.871   4.379   1.145  1.00  0.080          H  
ATOM    836 2HB  TYR A  53      10.411   4.954   1.910  1.00  0.080          H  
ATOM    837  HD1 TYR A  53      14.045   5.455   1.687  1.00  0.080          H  
ATOM    838  HD2 TYR A  53      10.267   7.176   2.743  1.00  0.080          H  
ATOM    839  HE1 TYR A  53      15.121   7.639   1.937  1.00  0.080          H  
ATOM    840  HE2 TYR A  53      11.369   9.383   2.991  1.00  0.080          H  
ATOM    841  HH  TYR A  53      13.310  10.484   2.910  1.00  0.080          H  
ATOM    842  N   LEU A  54      10.015   4.562   4.756  1.00  0.050          N  
ATOM    843  CA  LEU A  54       9.457   5.194   5.945  1.00  0.050          C  
ATOM    844  C   LEU A  54      10.016   4.537   7.215  1.00  0.040          C  
ATOM    845  O   LEU A  54      10.222   5.213   8.219  1.00  0.050          O  
ATOM    846  CB  LEU A  54       7.910   5.142   5.917  1.00  0.070          C  
ATOM    847  CG  LEU A  54       7.146   6.023   4.793  1.00  0.070          C  
ATOM    848  CD1 LEU A  54       5.637   5.706   4.817  1.00  0.070          C  
ATOM    849  CD2 LEU A  54       7.365   7.499   5.011  1.00  0.070          C  
ATOM    850  H   LEU A  54       9.379   4.167   4.058  1.00  0.060          H  
ATOM    851  HA  LEU A  54       9.770   6.231   5.951  1.00  0.060          H  
ATOM    852 1HB  LEU A  54       7.628   4.107   5.748  1.00  0.080          H  
ATOM    853 2HB  LEU A  54       7.537   5.444   6.893  1.00  0.080          H  
ATOM    854  HG  LEU A  54       7.525   5.768   3.822  1.00  0.080          H  
ATOM    855 1HD1 LEU A  54       5.132   6.286   4.044  1.00  0.080          H  
ATOM    856 2HD1 LEU A  54       5.485   4.644   4.625  1.00  0.080          H  
ATOM    857 3HD1 LEU A  54       5.221   5.968   5.785  1.00  0.080          H  
ATOM    858 1HD2 LEU A  54       6.840   8.057   4.233  1.00  0.080          H  
ATOM    859 2HD2 LEU A  54       6.981   7.791   5.988  1.00  0.080          H  
ATOM    860 3HD2 LEU A  54       8.416   7.721   4.950  1.00  0.080          H  
ATOM    861  N   ASN A  55      10.351   3.243   7.157  1.00  0.040          N  
ATOM    862  CA  ASN A  55      10.960   2.533   8.290  1.00  0.040          C  
ATOM    863  C   ASN A  55      12.308   3.131   8.726  1.00  0.040          C  
ATOM    864  O   ASN A  55      12.775   2.853   9.834  1.00  0.040          O  
ATOM    865  CB  ASN A  55      11.228   1.069   7.983  1.00  0.060          C  
ATOM    866  CG  ASN A  55      10.051   0.189   7.960  1.00  0.060          C  
ATOM    867  OD1 ASN A  55       8.998   0.500   8.511  1.00  0.060          O  
ATOM    868  ND2 ASN A  55      10.234  -0.950   7.348  1.00  0.060          N  
ATOM    869  H   ASN A  55      10.088   2.714   6.318  1.00  0.050          H  
ATOM    870  HA  ASN A  55      10.282   2.605   9.139  1.00  0.050          H  
ATOM    871 1HB  ASN A  55      11.717   0.995   7.026  1.00  0.070          H  
ATOM    872 2HB  ASN A  55      11.926   0.678   8.720  1.00  0.070          H  
ATOM    873 1HD2 ASN A  55       9.504  -1.662   7.316  1.00  0.070          H  
ATOM    874 2HD2 ASN A  55      11.124  -1.143   6.944  1.00  0.070          H  
ATOM    875  N   THR A  56      12.972   3.898   7.850  1.00  0.040          N  
ATOM    876  CA  THR A  56      14.279   4.466   8.173  1.00  0.040          C  
ATOM    877  C   THR A  56      14.135   5.867   8.763  1.00  0.040          C  
ATOM    878  O   THR A  56      15.126   6.508   9.130  1.00  0.040          O  
ATOM    879  CB  THR A  56      15.196   4.551   6.930  1.00  0.060          C  
ATOM    880  OG1 THR A  56      14.681   5.504   5.980  1.00  0.060          O  
ATOM    881  CG2 THR A  56      15.292   3.194   6.251  1.00  0.060          C  
ATOM    882  H   THR A  56      12.549   4.122   6.950  1.00  0.050          H  
ATOM    883  HA  THR A  56      14.760   3.833   8.916  1.00  0.050          H  
ATOM    884  HB  THR A  56      16.190   4.866   7.243  1.00  0.070          H  
ATOM    885  HG1 THR A  56      13.763   5.279   5.741  1.00  0.070          H  
ATOM    886 1HG2 THR A  56      15.948   3.266   5.386  1.00  0.070          H  
ATOM    887 2HG2 THR A  56      15.690   2.465   6.952  1.00  0.070          H  
ATOM    888 3HG2 THR A  56      14.298   2.880   5.925  1.00  0.070          H  
ATOM    889  N   LEU A  57      12.902   6.355   8.841  1.00  0.030          N  
ATOM    890  CA  LEU A  57      12.633   7.679   9.352  1.00  0.040          C  
ATOM    891  C   LEU A  57      12.153   7.573  10.777  1.00  0.040          C  
ATOM    892  O   LEU A  57      11.609   6.546  11.199  1.00  0.050          O  
ATOM    893  CB  LEU A  57      11.554   8.370   8.519  1.00  0.050          C  
ATOM    894  CG  LEU A  57      11.810   8.476   7.006  1.00  0.050          C  
ATOM    895  CD1 LEU A  57      10.612   9.144   6.390  1.00  0.050          C  
ATOM    896  CD2 LEU A  57      13.096   9.230   6.718  1.00  0.050          C  
ATOM    897  H   LEU A  57      12.105   5.784   8.553  1.00  0.040          H  
ATOM    898  HA  LEU A  57      13.548   8.265   9.348  1.00  0.050          H  
ATOM    899 1HB  LEU A  57      10.621   7.817   8.654  1.00  0.060          H  
ATOM    900 2HB  LEU A  57      11.410   9.377   8.907  1.00  0.060          H  
ATOM    901  HG  LEU A  57      11.891   7.471   6.580  1.00  0.060          H  
ATOM    902 1HD1 LEU A  57      10.738   9.211   5.317  1.00  0.060          H  
ATOM    903 2HD1 LEU A  57       9.729   8.565   6.618  1.00  0.060          H  
ATOM    904 3HD1 LEU A  57      10.500  10.138   6.809  1.00  0.060          H  
ATOM    905 1HD2 LEU A  57      13.246   9.284   5.642  1.00  0.060          H  
ATOM    906 2HD2 LEU A  57      13.034  10.235   7.133  1.00  0.060          H  
ATOM    907 3HD2 LEU A  57      13.943   8.707   7.159  1.00  0.060          H  
ATOM    908  N   THR A  58      12.296   8.646  11.527  1.00  0.060          N  
ATOM    909  CA  THR A  58      11.821   8.685  12.896  1.00  0.070          C  
ATOM    910  C   THR A  58      10.315   8.878  12.945  1.00  0.070          C  
ATOM    911  O   THR A  58       9.837   9.952  13.319  1.00  0.130          O  
ATOM    912  CB  THR A  58      12.468   9.828  13.646  1.00  0.090          C  
ATOM    913  OG1 THR A  58      12.210  10.999  12.907  1.00  0.090          O  
ATOM    914  CG2 THR A  58      13.958   9.618  13.799  1.00  0.090          C  
ATOM    915  H   THR A  58      12.744   9.473  11.152  1.00  0.070          H  
ATOM    916  HA  THR A  58      12.064   7.742  13.386  1.00  0.080          H  
ATOM    917  HB  THR A  58      12.013   9.917  14.625  1.00  0.110          H  
ATOM    918  HG1 THR A  58      11.243  11.107  12.902  1.00  0.110          H  
ATOM    919 1HG2 THR A  58      14.385  10.468  14.334  1.00  0.110          H  
ATOM    920 2HG2 THR A  58      14.135   8.704  14.366  1.00  0.110          H  
ATOM    921 3HG2 THR A  58      14.423   9.532  12.819  1.00  0.110          H  
ATOM    922  N   LEU A  59       9.590   7.869  12.465  1.00  0.060          N  
ATOM    923  CA  LEU A  59       8.139   7.852  12.407  1.00  0.080          C  
ATOM    924  C   LEU A  59       7.631   7.461  13.760  1.00  0.100          C  
ATOM    925  O   LEU A  59       8.095   6.480  14.337  1.00  0.190          O  
ATOM    926  CB  LEU A  59       7.652   6.857  11.321  1.00  0.100          C  
ATOM    927  CG  LEU A  59       6.081   6.614  11.179  1.00  0.100          C  
ATOM    928  CD1 LEU A  59       5.367   7.882  10.776  1.00  0.100          C  
ATOM    929  CD2 LEU A  59       5.831   5.536  10.094  1.00  0.100          C  
ATOM    930  H   LEU A  59      10.117   7.060  12.132  1.00  0.070          H  
ATOM    931  HA  LEU A  59       7.786   8.856  12.172  1.00  0.100          H  
ATOM    932 1HB  LEU A  59       8.027   7.201  10.355  1.00  0.120          H  
ATOM    933 2HB  LEU A  59       8.111   5.888  11.527  1.00  0.120          H  
ATOM    934  HG  LEU A  59       5.675   6.274  12.139  1.00  0.120          H  
ATOM    935 1HD1 LEU A  59       4.298   7.681  10.685  1.00  0.120          H  
ATOM    936 2HD1 LEU A  59       5.515   8.655  11.525  1.00  0.120          H  
ATOM    937 3HD1 LEU A  59       5.759   8.219   9.821  1.00  0.120          H  
ATOM    938 1HD2 LEU A  59       4.762   5.351   9.997  1.00  0.120          H  
ATOM    939 2HD2 LEU A  59       6.227   5.878   9.137  1.00  0.120          H  
ATOM    940 3HD2 LEU A  59       6.327   4.620  10.377  1.00  0.120          H  
ATOM    941  N   ALA A  60       6.756   8.274  14.311  1.00  0.060          N  
ATOM    942  CA  ALA A  60       6.190   7.984  15.603  1.00  0.050          C  
ATOM    943  C   ALA A  60       5.243   6.813  15.438  1.00  0.050          C  
ATOM    944  O   ALA A  60       4.450   6.802  14.493  1.00  0.050          O  
ATOM    945  CB  ALA A  60       5.500   9.210  16.124  1.00  0.070          C  
ATOM    946  H   ALA A  60       6.443   9.083  13.795  1.00  0.070          H  
ATOM    947  HA  ALA A  60       6.985   7.689  16.291  1.00  0.060          H  
ATOM    948 1HB  ALA A  60       5.088   8.980  17.055  1.00  0.090          H  
ATOM    949 2HB  ALA A  60       6.220  10.025  16.227  1.00  0.090          H  
ATOM    950 3HB  ALA A  60       4.716   9.512  15.435  1.00  0.090          H  
ATOM    951  N   VAL A  61       5.306   5.831  16.337  1.00  0.050          N  
ATOM    952  CA  VAL A  61       4.411   4.689  16.214  1.00  0.060          C  
ATOM    953  C   VAL A  61       3.796   4.357  17.579  1.00  0.050          C  
ATOM    954  O   VAL A  61       4.415   3.622  18.362  1.00  0.060          O  
ATOM    955  CB  VAL A  61       5.171   3.466  15.675  1.00  0.080          C  
ATOM    956  CG1 VAL A  61       4.218   2.308  15.470  1.00  0.080          C  
ATOM    957  CG2 VAL A  61       5.865   3.829  14.400  1.00  0.080          C  
ATOM    958  H   VAL A  61       5.946   5.922  17.129  1.00  0.060          H  
ATOM    959  HA  VAL A  61       3.658   4.925  15.472  1.00  0.070          H  
ATOM    960  HB  VAL A  61       5.901   3.148  16.400  1.00  0.100          H  
ATOM    961 1HG1 VAL A  61       4.774   1.445  15.099  1.00  0.100          H  
ATOM    962 2HG1 VAL A  61       3.731   2.052  16.396  1.00  0.100          H  
ATOM    963 3HG1 VAL A  61       3.469   2.584  14.744  1.00  0.100          H  
ATOM    964 1HG2 VAL A  61       6.402   2.970  14.036  1.00  0.100          H  
ATOM    965 2HG2 VAL A  61       5.127   4.153  13.680  1.00  0.100          H  
ATOM    966 3HG2 VAL A  61       6.566   4.616  14.569  1.00  0.100          H  
ATOM    967  N   PRO A  62       2.611   4.883  17.892  1.00  0.040          N  
ATOM    968  CA  PRO A  62       1.864   4.729  19.122  1.00  0.050          C  
ATOM    969  C   PRO A  62       1.107   3.429  19.131  1.00  0.090          C  
ATOM    970  O   PRO A  62       0.968   2.776  18.093  1.00  0.100          O  
ATOM    971  CB  PRO A  62       0.925   5.920  19.084  1.00  0.080          C  
ATOM    972  CG  PRO A  62       0.628   6.073  17.642  1.00  0.080          C  
ATOM    973  CD  PRO A  62       1.915   5.715  16.915  1.00  0.080          C  
ATOM    974  HA  PRO A  62       2.538   4.791  19.986  1.00  0.060          H  
ATOM    975 1HB  PRO A  62       0.019   5.701  19.679  1.00  0.090          H  
ATOM    976 2HB  PRO A  62       1.412   6.792  19.540  1.00  0.090          H  
ATOM    977 1HG  PRO A  62      -0.159   5.380  17.422  1.00  0.090          H  
ATOM    978 2HG  PRO A  62       0.239   7.077  17.413  1.00  0.090          H  
ATOM    979 1HD  PRO A  62       1.637   5.123  16.055  1.00  0.090          H  
ATOM    980 2HD  PRO A  62       2.497   6.591  16.647  1.00  0.090          H  
ATOM    981  N   TYR A  63       0.555   3.090  20.271  1.00  0.110          N  
ATOM    982  CA  TYR A  63      -0.371   1.987  20.337  1.00  0.210          C  
ATOM    983  C   TYR A  63      -1.656   2.536  19.737  1.00  0.360          C  
ATOM    984  O   TYR A  63      -1.926   3.724  19.888  1.00  1.000          O  
ATOM    985  CB  TYR A  63      -0.581   1.576  21.785  1.00  0.250          C  
ATOM    986  CG  TYR A  63       0.677   1.069  22.424  1.00  0.250          C  
ATOM    987  CD1 TYR A  63       1.407   1.930  23.225  1.00  0.250          C  
ATOM    988  CD2 TYR A  63       1.115  -0.219  22.216  1.00  0.250          C  
ATOM    989  CE1 TYR A  63       2.562   1.504  23.816  1.00  0.250          C  
ATOM    990  CE2 TYR A  63       2.286  -0.647  22.812  1.00  0.250          C  
ATOM    991  CZ  TYR A  63       3.005   0.211  23.608  1.00  0.250          C  
ATOM    992  OH  TYR A  63       4.168  -0.209  24.201  1.00  0.250          O  
ATOM    993  H   TYR A  63       0.735   3.632  21.106  1.00  0.130          H  
ATOM    994  HA  TYR A  63      -0.014   1.152  19.734  1.00  0.250          H  
ATOM    995 1HB  TYR A  63      -0.945   2.429  22.360  1.00  0.300          H  
ATOM    996 2HB  TYR A  63      -1.339   0.794  21.840  1.00  0.300          H  
ATOM    997  HD1 TYR A  63       1.063   2.952  23.388  1.00  0.300          H  
ATOM    998  HD2 TYR A  63       0.543  -0.896  21.583  1.00  0.300          H  
ATOM    999  HE1 TYR A  63       3.135   2.189  24.444  1.00  0.300          H  
ATOM   1000  HE2 TYR A  63       2.642  -1.665  22.652  1.00  0.300          H  
ATOM   1001  HH  TYR A  63       4.553   0.519  24.700  1.00  0.300          H  
ATOM   1002  N   ASN A  64      -2.457   1.709  19.076  1.00  0.320          N  
ATOM   1003  CA  ASN A  64      -3.721   2.182  18.506  1.00  0.240          C  
ATOM   1004  C   ASN A  64      -3.517   3.380  17.565  1.00  0.160          C  
ATOM   1005  O   ASN A  64      -4.256   4.358  17.619  1.00  0.200          O  
ATOM   1006  CB  ASN A  64      -4.697   2.523  19.615  1.00  0.370          C  
ATOM   1007  CG  ASN A  64      -4.982   1.337  20.480  1.00  0.370          C  
ATOM   1008  OD1 ASN A  64      -5.130   0.203  20.003  1.00  0.370          O  
ATOM   1009  ND2 ASN A  64      -5.058   1.571  21.765  1.00  0.370          N  
ATOM   1010  H   ASN A  64      -2.201   0.738  18.974  1.00  0.380          H  
ATOM   1011  HA  ASN A  64      -4.150   1.376  17.906  1.00  0.290          H  
ATOM   1012 1HB  ASN A  64      -4.324   3.338  20.230  1.00  0.440          H  
ATOM   1013 2HB  ASN A  64      -5.632   2.857  19.174  1.00  0.440          H  
ATOM   1014 1HD2 ASN A  64      -5.243   0.822  22.401  1.00  0.440          H  
ATOM   1015 2HD2 ASN A  64      -4.928   2.501  22.111  1.00  0.440          H  
ATOM   1016  N   MET A  65      -2.510   3.269  16.700  1.00  0.100          N  
ATOM   1017  CA  MET A  65      -2.119   4.261  15.699  1.00  0.070          C  
ATOM   1018  C   MET A  65      -3.229   4.544  14.710  1.00  0.070          C  
ATOM   1019  O   MET A  65      -3.997   3.651  14.348  1.00  0.120          O  
ATOM   1020  CB  MET A  65      -0.868   3.733  14.969  1.00  0.110          C  
ATOM   1021  CG  MET A  65      -0.208   4.659  13.916  1.00  0.110          C  
ATOM   1022  SD  MET A  65       1.349   3.925  13.265  1.00  0.110          S  
ATOM   1023  CE  MET A  65       2.080   5.223  12.268  1.00  0.110          C  
ATOM   1024  H   MET A  65      -1.956   2.428  16.754  1.00  0.120          H  
ATOM   1025  HA  MET A  65      -1.906   5.203  16.196  1.00  0.080          H  
ATOM   1026 1HB  MET A  65      -0.109   3.496  15.713  1.00  0.130          H  
ATOM   1027 2HB  MET A  65      -1.109   2.797  14.479  1.00  0.130          H  
ATOM   1028 1HG  MET A  65      -0.891   4.809  13.077  1.00  0.130          H  
ATOM   1029 2HG  MET A  65       0.012   5.630  14.358  1.00  0.130          H  
ATOM   1030 1HE  MET A  65       3.017   4.867  11.838  1.00  0.130          H  
ATOM   1031 2HE  MET A  65       1.395   5.498  11.472  1.00  0.130          H  
ATOM   1032 3HE  MET A  65       2.286   6.098  12.894  1.00  0.130          H  
ATOM   1033  N   ARG A  66      -3.327   5.801  14.275  1.00  0.070          N  
ATOM   1034  CA  ARG A  66      -4.351   6.161  13.290  1.00  0.080          C  
ATOM   1035  C   ARG A  66      -3.751   6.589  11.946  1.00  0.070          C  
ATOM   1036  O   ARG A  66      -3.078   7.632  11.847  1.00  0.070          O  
ATOM   1037  CB  ARG A  66      -5.226   7.295  13.832  1.00  0.110          C  
ATOM   1038  CG  ARG A  66      -6.265   6.900  14.860  1.00  0.110          C  
ATOM   1039  CD  ARG A  66      -5.728   6.914  16.226  1.00  0.110          C  
ATOM   1040  NE  ARG A  66      -6.752   6.727  17.259  1.00  0.110          N  
ATOM   1041  CZ  ARG A  66      -7.295   5.541  17.627  1.00  0.110          C  
ATOM   1042  NH1 ARG A  66      -6.948   4.421  17.021  1.00  0.110          N  
ATOM   1043  NH2 ARG A  66      -8.189   5.508  18.609  1.00  0.110          N  
ATOM   1044  H   ARG A  66      -2.687   6.508  14.674  1.00  0.080          H  
ATOM   1045  HA  ARG A  66      -4.983   5.291  13.107  1.00  0.100          H  
ATOM   1046 1HB  ARG A  66      -4.591   8.068  14.274  1.00  0.130          H  
ATOM   1047 2HB  ARG A  66      -5.770   7.743  13.047  1.00  0.130          H  
ATOM   1048 1HG  ARG A  66      -7.107   7.573  14.792  1.00  0.130          H  
ATOM   1049 2HG  ARG A  66      -6.584   5.895  14.646  1.00  0.130          H  
ATOM   1050 1HD  ARG A  66      -4.993   6.165  16.340  1.00  0.130          H  
ATOM   1051 2HD  ARG A  66      -5.262   7.883  16.394  1.00  0.130          H  
ATOM   1052  HE  ARG A  66      -7.057   7.553  17.767  1.00  0.130          H  
ATOM   1053 1HH1 ARG A  66      -6.256   4.437  16.272  1.00  0.130          H  
ATOM   1054 2HH1 ARG A  66      -7.349   3.540  17.303  1.00  0.130          H  
ATOM   1055 1HH2 ARG A  66      -8.450   6.362  19.097  1.00  0.130          H  
ATOM   1056 2HH2 ARG A  66      -8.598   4.634  18.889  1.00  0.130          H  
ATOM   1057  N   VAL A  67      -4.051   5.805  10.902  1.00  0.060          N  
ATOM   1058  CA  VAL A  67      -3.535   6.078   9.559  1.00  0.060          C  
ATOM   1059  C   VAL A  67      -4.663   6.232   8.553  1.00  0.060          C  
ATOM   1060  O   VAL A  67      -5.627   5.455   8.560  1.00  0.080          O  
ATOM   1061  CB  VAL A  67      -2.570   4.949   9.060  1.00  0.080          C  
ATOM   1062  CG1 VAL A  67      -3.293   3.639   8.998  1.00  0.080          C  
ATOM   1063  CG2 VAL A  67      -1.993   5.279   7.632  1.00  0.080          C  
ATOM   1064  H   VAL A  67      -4.645   4.980  11.062  1.00  0.070          H  
ATOM   1065  HA  VAL A  67      -2.979   7.005   9.599  1.00  0.070          H  
ATOM   1066  HB  VAL A  67      -1.751   4.856   9.775  1.00  0.100          H  
ATOM   1067 1HG1 VAL A  67      -2.657   2.870   8.673  1.00  0.100          H  
ATOM   1068 2HG1 VAL A  67      -3.678   3.396   9.968  1.00  0.100          H  
ATOM   1069 3HG1 VAL A  67      -4.086   3.717   8.300  1.00  0.100          H  
ATOM   1070 1HG2 VAL A  67      -1.311   4.491   7.322  1.00  0.100          H  
ATOM   1071 2HG2 VAL A  67      -2.792   5.354   6.897  1.00  0.100          H  
ATOM   1072 3HG2 VAL A  67      -1.465   6.218   7.670  1.00  0.100          H  
ATOM   1073  N   ILE A  68      -4.546   7.236   7.698  1.00  0.060          N  
ATOM   1074  CA  ILE A  68      -5.541   7.399   6.653  1.00  0.070          C  
ATOM   1075  C   ILE A  68      -4.893   7.369   5.282  1.00  0.060          C  
ATOM   1076  O   ILE A  68      -3.851   7.996   5.071  1.00  0.100          O  
ATOM   1077  CB  ILE A  68      -6.392   8.653   6.845  1.00  0.090          C  
ATOM   1078  CG1 ILE A  68      -7.506   8.698   5.747  1.00  0.090          C  
ATOM   1079  CG2 ILE A  68      -5.504   9.907   6.854  1.00  0.090          C  
ATOM   1080  CD1 ILE A  68      -8.662   9.624   6.041  1.00  0.090          C  
ATOM   1081  H   ILE A  68      -3.729   7.849   7.784  1.00  0.070          H  
ATOM   1082  HA  ILE A  68      -6.216   6.564   6.719  1.00  0.080          H  
ATOM   1083  HB  ILE A  68      -6.876   8.571   7.752  1.00  0.110          H  
ATOM   1084 1HG1 ILE A  68      -7.055   9.010   4.809  1.00  0.110          H  
ATOM   1085 2HG1 ILE A  68      -7.918   7.704   5.618  1.00  0.110          H  
ATOM   1086 1HG2 ILE A  68      -6.105  10.766   7.029  1.00  0.110          H  
ATOM   1087 2HG2 ILE A  68      -4.772   9.817   7.656  1.00  0.110          H  
ATOM   1088 3HG2 ILE A  68      -4.990  10.019   5.907  1.00  0.110          H  
ATOM   1089 1HD1 ILE A  68      -9.363   9.571   5.211  1.00  0.110          H  
ATOM   1090 2HD1 ILE A  68      -9.159   9.308   6.948  1.00  0.110          H  
ATOM   1091 3HD1 ILE A  68      -8.317  10.638   6.156  1.00  0.110          H  
ATOM   1092  N   HIS A  69      -5.503   6.619   4.368  1.00  0.070          N  
ATOM   1093  CA  HIS A  69      -4.989   6.470   3.014  1.00  0.070          C  
ATOM   1094  C   HIS A  69      -5.976   6.937   1.932  1.00  0.070          C  
ATOM   1095  O   HIS A  69      -7.029   6.332   1.711  1.00  0.130          O  
ATOM   1096  CB  HIS A  69      -4.583   5.007   2.790  1.00  0.100          C  
ATOM   1097  CG  HIS A  69      -3.951   4.703   1.465  1.00  0.100          C  
ATOM   1098  ND1 HIS A  69      -3.792   3.411   1.010  1.00  0.100          N  
ATOM   1099  CD2 HIS A  69      -3.430   5.500   0.507  1.00  0.100          C  
ATOM   1100  CE1 HIS A  69      -3.210   3.442  -0.172  1.00  0.100          C  
ATOM   1101  NE2 HIS A  69      -2.986   4.692  -0.488  1.00  0.100          N  
ATOM   1102  H   HIS A  69      -6.350   6.130   4.657  1.00  0.080          H  
ATOM   1103  HA  HIS A  69      -4.093   7.065   2.917  1.00  0.080          H  
ATOM   1104 1HB  HIS A  69      -3.882   4.717   3.570  1.00  0.120          H  
ATOM   1105 2HB  HIS A  69      -5.452   4.375   2.895  1.00  0.120          H  
ATOM   1106  HD2 HIS A  69      -3.362   6.584   0.505  1.00  0.120          H  
ATOM   1107  HE1 HIS A  69      -2.959   2.591  -0.780  1.00  0.120          H  
ATOM   1108  HE2 HIS A  69      -2.537   5.044  -1.349  1.00  0.120          H  
ATOM   1109  N   PHE A  70      -5.606   8.004   1.244  1.00  0.050          N  
ATOM   1110  CA  PHE A  70      -6.456   8.584   0.205  1.00  0.050          C  
ATOM   1111  C   PHE A  70      -5.987   8.126  -1.166  1.00  0.050          C  
ATOM   1112  O   PHE A  70      -4.781   8.081  -1.414  1.00  0.060          O  
ATOM   1113  CB  PHE A  70      -6.399  10.098   0.241  1.00  0.070          C  
ATOM   1114  CG  PHE A  70      -7.012  10.744   1.419  1.00  0.070          C  
ATOM   1115  CD1 PHE A  70      -6.265  10.998   2.552  1.00  0.070          C  
ATOM   1116  CD2 PHE A  70      -8.343  11.130   1.391  1.00  0.070          C  
ATOM   1117  CE1 PHE A  70      -6.839  11.611   3.622  1.00  0.070          C  
ATOM   1118  CE2 PHE A  70      -8.917  11.748   2.473  1.00  0.070          C  
ATOM   1119  CZ  PHE A  70      -8.167  11.986   3.587  1.00  0.070          C  
ATOM   1120  H   PHE A  70      -4.695   8.412   1.477  1.00  0.060          H  
ATOM   1121  HA  PHE A  70      -7.487   8.253   0.354  1.00  0.060          H  
ATOM   1122 1HB  PHE A  70      -5.369  10.418   0.171  1.00  0.080          H  
ATOM   1123 2HB  PHE A  70      -6.911  10.461  -0.624  1.00  0.080          H  
ATOM   1124  HD1 PHE A  70      -5.211  10.700   2.584  1.00  0.080          H  
ATOM   1125  HD2 PHE A  70      -8.932  10.938   0.493  1.00  0.080          H  
ATOM   1126  HE1 PHE A  70      -6.248  11.796   4.499  1.00  0.080          H  
ATOM   1127  HE2 PHE A  70      -9.965  12.055   2.448  1.00  0.080          H  
ATOM   1128  HZ  PHE A  70      -8.624  12.481   4.447  1.00  0.080          H  
ATOM   1129  N   GLY A  71      -6.921   7.878  -2.090  1.00  0.050          N  
ATOM   1130  CA  GLY A  71      -6.551   7.456  -3.440  1.00  0.060          C  
ATOM   1131  C   GLY A  71      -6.174   5.991  -3.353  1.00  0.070          C  
ATOM   1132  O   GLY A  71      -5.302   5.490  -4.060  1.00  0.120          O  
ATOM   1133  H   GLY A  71      -7.906   7.894  -1.828  1.00  0.060          H  
ATOM   1134 1HA  GLY A  71      -7.392   7.590  -4.122  1.00  0.070          H  
ATOM   1135 2HA  GLY A  71      -5.716   8.044  -3.811  1.00  0.070          H  
ATOM   1136  N   ALA A  72      -6.829   5.305  -2.424  1.00  0.050          N  
ATOM   1137  CA  ALA A  72      -6.549   3.910  -2.141  1.00  0.070          C  
ATOM   1138  C   ALA A  72      -7.147   2.904  -3.116  1.00  0.130          C  
ATOM   1139  O   ALA A  72      -6.833   1.730  -3.008  1.00  0.340          O  
ATOM   1140  CB  ALA A  72      -7.051   3.580  -0.757  1.00  0.090          C  
ATOM   1141  H   ALA A  72      -7.571   5.781  -1.907  1.00  0.060          H  
ATOM   1142  HA  ALA A  72      -5.468   3.787  -2.167  1.00  0.080          H  
ATOM   1143 1HB  ALA A  72      -6.799   2.550  -0.499  1.00  0.110          H  
ATOM   1144 2HB  ALA A  72      -6.579   4.256  -0.047  1.00  0.110          H  
ATOM   1145 3HB  ALA A  72      -8.122   3.710  -0.728  1.00  0.110          H  
ATOM   1146  N   GLY A  73      -8.005   3.303  -4.038  1.00  0.060          N  
ATOM   1147  CA  GLY A  73      -8.611   2.323  -4.919  1.00  0.060          C  
ATOM   1148  C   GLY A  73      -7.773   2.168  -6.176  1.00  0.110          C  
ATOM   1149  O   GLY A  73      -6.622   2.603  -6.238  1.00  0.230          O  
ATOM   1150  H   GLY A  73      -8.223   4.293  -4.182  1.00  0.070          H  
ATOM   1151 1HA  GLY A  73      -8.701   1.364  -4.410  1.00  0.070          H  
ATOM   1152 2HA  GLY A  73      -9.616   2.652  -5.183  1.00  0.070          H  
ATOM   1153  N   SER A  74      -8.340   1.524  -7.184  1.00  0.070          N  
ATOM   1154  CA  SER A  74      -7.621   1.315  -8.435  1.00  0.110          C  
ATOM   1155  C   SER A  74      -8.594   0.970  -9.535  1.00  0.080          C  
ATOM   1156  O   SER A  74      -9.777   0.714  -9.291  1.00  0.100          O  
ATOM   1157  CB  SER A  74      -6.579   0.209  -8.358  1.00  0.140          C  
ATOM   1158  OG  SER A  74      -7.173  -1.053  -8.318  1.00  0.140          O  
ATOM   1159  H   SER A  74      -9.285   1.190  -7.082  1.00  0.080          H  
ATOM   1160  HA  SER A  74      -7.116   2.245  -8.703  1.00  0.130          H  
ATOM   1161 1HB  SER A  74      -5.926   0.275  -9.229  1.00  0.170          H  
ATOM   1162 2HB  SER A  74      -5.956   0.344  -7.473  1.00  0.170          H  
ATOM   1163  HG  SER A  74      -7.377  -1.208  -7.370  1.00  0.170          H  
ATOM   1164  N   ASP A  75      -8.082   0.895 -10.750  1.00  0.100          N  
ATOM   1165  CA  ASP A  75      -8.842   0.526 -11.930  1.00  0.110          C  
ATOM   1166  C   ASP A  75      -9.293  -0.934 -11.907  1.00  0.120          C  
ATOM   1167  O   ASP A  75     -10.141  -1.341 -12.702  1.00  0.150          O  
ATOM   1168  CB  ASP A  75      -7.995   0.850 -13.156  1.00  0.150          C  
ATOM   1169  CG  ASP A  75      -6.637   0.168 -13.071  1.00  0.150          C  
ATOM   1170  OD1 ASP A  75      -6.011   0.336 -12.029  1.00  0.150          O  
ATOM   1171  OD2 ASP A  75      -6.215  -0.515 -14.000  1.00  0.150          O  
ATOM   1172  H   ASP A  75      -7.085   1.085 -10.887  1.00  0.120          H  
ATOM   1173  HA  ASP A  75      -9.736   1.150 -11.965  1.00  0.130          H  
ATOM   1174 1HB  ASP A  75      -8.509   0.513 -14.057  1.00  0.180          H  
ATOM   1175 2HB  ASP A  75      -7.853   1.929 -13.235  1.00  0.180          H  
ATOM   1176  N   LYS A  76      -8.726  -1.726 -10.988  1.00  0.120          N  
ATOM   1177  CA  LYS A  76      -9.077  -3.128 -10.851  1.00  0.140          C  
ATOM   1178  C   LYS A  76     -10.149  -3.307  -9.772  1.00  0.120          C  
ATOM   1179  O   LYS A  76     -10.566  -4.430  -9.489  1.00  0.140          O  
ATOM   1180  CB  LYS A  76      -7.841  -3.973 -10.499  1.00  0.190          C  
ATOM   1181  CG  LYS A  76      -6.979  -4.454 -11.684  1.00  0.190          C  
ATOM   1182  CD  LYS A  76      -6.296  -3.285 -12.380  1.00  0.190          C  
ATOM   1183  CE  LYS A  76      -5.295  -3.716 -13.436  1.00  0.190          C  
ATOM   1184  NZ  LYS A  76      -4.707  -2.521 -14.134  1.00  0.190          N  
ATOM   1185  H   LYS A  76      -8.037  -1.331 -10.345  1.00  0.140          H  
ATOM   1186  HA  LYS A  76      -9.491  -3.480 -11.796  1.00  0.170          H  
ATOM   1187 1HB  LYS A  76      -7.192  -3.398  -9.835  1.00  0.230          H  
ATOM   1188 2HB  LYS A  76      -8.157  -4.861  -9.957  1.00  0.230          H  
ATOM   1189 1HG  LYS A  76      -6.218  -5.146 -11.319  1.00  0.230          H  
ATOM   1190 2HG  LYS A  76      -7.611  -4.975 -12.400  1.00  0.230          H  
ATOM   1191 1HD  LYS A  76      -7.050  -2.700 -12.894  1.00  0.230          H  
ATOM   1192 2HD  LYS A  76      -5.798  -2.641 -11.653  1.00  0.230          H  
ATOM   1193 1HE  LYS A  76      -4.493  -4.284 -12.968  1.00  0.230          H  
ATOM   1194 2HE  LYS A  76      -5.794  -4.343 -14.172  1.00  0.230          H  
ATOM   1195 1HZ  LYS A  76      -4.051  -2.808 -14.833  1.00  0.230          H  
ATOM   1196 2HZ  LYS A  76      -5.461  -1.968 -14.578  1.00  0.230          H  
ATOM   1197 3HZ  LYS A  76      -4.246  -1.925 -13.464  1.00  0.230          H  
ATOM   1198  N   GLY A  77     -10.568  -2.205  -9.133  1.00  0.110          N  
ATOM   1199  CA  GLY A  77     -11.575  -2.262  -8.082  1.00  0.120          C  
ATOM   1200  C   GLY A  77     -11.029  -2.694  -6.725  1.00  0.100          C  
ATOM   1201  O   GLY A  77     -11.809  -3.035  -5.844  1.00  0.120          O  
ATOM   1202  H   GLY A  77     -10.214  -1.283  -9.400  1.00  0.130          H  
ATOM   1203 1HA  GLY A  77     -12.031  -1.274  -7.984  1.00  0.140          H  
ATOM   1204 2HA  GLY A  77     -12.371  -2.940  -8.386  1.00  0.140          H  
ATOM   1205  N   VAL A  78      -9.711  -2.750  -6.584  1.00  0.130          N  
ATOM   1206  CA  VAL A  78      -9.030  -3.194  -5.359  1.00  0.100          C  
ATOM   1207  C   VAL A  78      -7.920  -2.252  -4.903  1.00  0.100          C  
ATOM   1208  O   VAL A  78      -7.235  -1.656  -5.733  1.00  0.130          O  
ATOM   1209  CB  VAL A  78      -8.487  -4.633  -5.576  1.00  0.150          C  
ATOM   1210  CG1 VAL A  78      -7.491  -4.656  -6.752  1.00  0.150          C  
ATOM   1211  CG2 VAL A  78      -7.809  -5.172  -4.283  1.00  0.150          C  
ATOM   1212  H   VAL A  78      -9.166  -2.473  -7.387  1.00  0.160          H  
ATOM   1213  HA  VAL A  78      -9.766  -3.233  -4.559  1.00  0.120          H  
ATOM   1214  HB  VAL A  78      -9.327  -5.278  -5.836  1.00  0.180          H  
ATOM   1215 1HG1 VAL A  78      -7.144  -5.675  -6.918  1.00  0.180          H  
ATOM   1216 2HG1 VAL A  78      -7.994  -4.304  -7.636  1.00  0.180          H  
ATOM   1217 3HG1 VAL A  78      -6.645  -4.028  -6.554  1.00  0.180          H  
ATOM   1218 1HG2 VAL A  78      -7.470  -6.190  -4.461  1.00  0.180          H  
ATOM   1219 2HG2 VAL A  78      -6.948  -4.567  -4.013  1.00  0.180          H  
ATOM   1220 3HG2 VAL A  78      -8.525  -5.169  -3.460  1.00  0.180          H  
ATOM   1221  N   ALA A  79      -7.760  -2.121  -3.579  1.00  0.100          N  
ATOM   1222  CA  ALA A  79      -6.707  -1.354  -2.900  1.00  0.100          C  
ATOM   1223  C   ALA A  79      -5.421  -2.133  -2.495  1.00  0.070          C  
ATOM   1224  O   ALA A  79      -5.217  -2.337  -1.290  1.00  0.090          O  
ATOM   1225  CB  ALA A  79      -7.265  -0.765  -1.622  1.00  0.140          C  
ATOM   1226  H   ALA A  79      -8.441  -2.595  -2.979  1.00  0.120          H  
ATOM   1227  HA  ALA A  79      -6.427  -0.542  -3.562  1.00  0.120          H  
ATOM   1228 1HB  ALA A  79      -6.515  -0.138  -1.150  1.00  0.170          H  
ATOM   1229 2HB  ALA A  79      -8.103  -0.169  -1.863  1.00  0.170          H  
ATOM   1230 3HB  ALA A  79      -7.564  -1.557  -0.945  1.00  0.170          H  
ATOM   1231  N   PRO A  80      -4.486  -2.525  -3.399  1.00  0.050          N  
ATOM   1232  CA  PRO A  80      -3.286  -3.275  -3.043  1.00  0.060          C  
ATOM   1233  C   PRO A  80      -2.413  -2.488  -2.062  1.00  0.050          C  
ATOM   1234  O   PRO A  80      -1.665  -3.075  -1.277  1.00  0.060          O  
ATOM   1235  CB  PRO A  80      -2.579  -3.422  -4.393  1.00  0.090          C  
ATOM   1236  CG  PRO A  80      -3.148  -2.326  -5.250  1.00  0.090          C  
ATOM   1237  CD  PRO A  80      -4.568  -2.185  -4.810  1.00  0.090          C  
ATOM   1238  HA  PRO A  80      -3.568  -4.251  -2.629  1.00  0.070          H  
ATOM   1239 1HB  PRO A  80      -1.502  -3.293  -4.256  1.00  0.110          H  
ATOM   1240 2HB  PRO A  80      -2.742  -4.430  -4.805  1.00  0.110          H  
ATOM   1241 1HG  PRO A  80      -2.588  -1.403  -5.105  1.00  0.110          H  
ATOM   1242 2HG  PRO A  80      -3.060  -2.593  -6.309  1.00  0.110          H  
ATOM   1243 1HD  PRO A  80      -4.906  -1.158  -4.986  1.00  0.110          H  
ATOM   1244 2HD  PRO A  80      -5.168  -2.914  -5.336  1.00  0.110          H  
ATOM   1245  N   GLY A  81      -2.560  -1.163  -2.068  1.00  0.060          N  
ATOM   1246  CA  GLY A  81      -1.818  -0.315  -1.162  1.00  0.080          C  
ATOM   1247  C   GLY A  81      -2.291  -0.471   0.245  1.00  0.080          C  
ATOM   1248  O   GLY A  81      -1.490  -0.406   1.185  1.00  0.100          O  
ATOM   1249  H   GLY A  81      -3.163  -0.713  -2.744  1.00  0.070          H  
ATOM   1250 1HA  GLY A  81      -0.780  -0.615  -1.185  1.00  0.100          H  
ATOM   1251 2HA  GLY A  81      -1.898   0.721  -1.469  1.00  0.100          H  
ATOM   1252  N   THR A  82      -3.596  -0.651   0.410  1.00  0.090          N  
ATOM   1253  CA  THR A  82      -4.142  -0.826   1.726  1.00  0.110          C  
ATOM   1254  C   THR A  82      -3.606  -2.116   2.266  1.00  0.090          C  
ATOM   1255  O   THR A  82      -3.261  -2.193   3.444  1.00  0.080          O  
ATOM   1256  CB  THR A  82      -5.672  -0.782   1.776  1.00  0.150          C  
ATOM   1257  OG1 THR A  82      -6.108   0.529   1.364  1.00  0.150          O  
ATOM   1258  CG2 THR A  82      -6.106  -1.065   3.172  1.00  0.150          C  
ATOM   1259  H   THR A  82      -4.219  -0.745  -0.387  1.00  0.110          H  
ATOM   1260  HA  THR A  82      -3.782  -0.016   2.362  1.00  0.130          H  
ATOM   1261  HB  THR A  82      -6.100  -1.524   1.104  1.00  0.180          H  
ATOM   1262  HG1 THR A  82      -7.085   0.634   1.499  1.00  0.180          H  
ATOM   1263 1HG2 THR A  82      -7.163  -1.003   3.231  1.00  0.180          H  
ATOM   1264 2HG2 THR A  82      -5.791  -2.047   3.492  1.00  0.180          H  
ATOM   1265 3HG2 THR A  82      -5.667  -0.342   3.799  1.00  0.180          H  
ATOM   1266  N   ALA A  83      -3.566  -3.149   1.411  1.00  0.080          N  
ATOM   1267  CA  ALA A  83      -3.059  -4.439   1.858  1.00  0.070          C  
ATOM   1268  C   ALA A  83      -1.624  -4.296   2.360  1.00  0.060          C  
ATOM   1269  O   ALA A  83      -1.283  -4.839   3.415  1.00  0.070          O  
ATOM   1270  CB  ALA A  83      -3.106  -5.453   0.734  1.00  0.100          C  
ATOM   1271  H   ALA A  83      -3.918  -3.009   0.457  1.00  0.100          H  
ATOM   1272  HA  ALA A  83      -3.687  -4.791   2.677  1.00  0.080          H  
ATOM   1273 1HB  ALA A  83      -2.741  -6.411   1.100  1.00  0.120          H  
ATOM   1274 2HB  ALA A  83      -4.139  -5.561   0.395  1.00  0.120          H  
ATOM   1275 3HB  ALA A  83      -2.486  -5.119  -0.087  1.00  0.120          H  
ATOM   1276  N   VAL A  84      -0.802  -3.503   1.656  1.00  0.060          N  
ATOM   1277  CA  VAL A  84       0.569  -3.307   2.107  1.00  0.050          C  
ATOM   1278  C   VAL A  84       0.608  -2.596   3.443  1.00  0.060          C  
ATOM   1279  O   VAL A  84       1.377  -3.001   4.319  1.00  0.060          O  
ATOM   1280  CB  VAL A  84       1.419  -2.505   1.105  1.00  0.070          C  
ATOM   1281  CG1 VAL A  84       2.797  -2.160   1.740  1.00  0.070          C  
ATOM   1282  CG2 VAL A  84       1.624  -3.332  -0.139  1.00  0.070          C  
ATOM   1283  H   VAL A  84      -1.129  -3.117   0.764  1.00  0.070          H  
ATOM   1284  HA  VAL A  84       1.029  -4.287   2.225  1.00  0.060          H  
ATOM   1285  HB  VAL A  84       0.913  -1.571   0.857  1.00  0.090          H  
ATOM   1286 1HG1 VAL A  84       3.380  -1.612   1.039  1.00  0.090          H  
ATOM   1287 2HG1 VAL A  84       2.672  -1.559   2.633  1.00  0.090          H  
ATOM   1288 3HG1 VAL A  84       3.319  -3.085   1.996  1.00  0.090          H  
ATOM   1289 1HG2 VAL A  84       2.231  -2.786  -0.851  1.00  0.090          H  
ATOM   1290 2HG2 VAL A  84       2.135  -4.256   0.135  1.00  0.090          H  
ATOM   1291 3HG2 VAL A  84       0.667  -3.569  -0.588  1.00  0.090          H  
ATOM   1292  N   LEU A  85      -0.179  -1.528   3.602  1.00  0.060          N  
ATOM   1293  CA  LEU A  85      -0.175  -0.815   4.867  1.00  0.060          C  
ATOM   1294  C   LEU A  85      -0.667  -1.719   5.989  1.00  0.060          C  
ATOM   1295  O   LEU A  85      -0.097  -1.720   7.078  1.00  0.080          O  
ATOM   1296  CB  LEU A  85      -1.058   0.438   4.796  1.00  0.080          C  
ATOM   1297  CG  LEU A  85      -0.584   1.613   3.909  1.00  0.080          C  
ATOM   1298  CD1 LEU A  85      -1.695   2.692   3.892  1.00  0.080          C  
ATOM   1299  CD2 LEU A  85       0.735   2.178   4.422  1.00  0.080          C  
ATOM   1300  H   LEU A  85      -0.766  -1.210   2.824  1.00  0.070          H  
ATOM   1301  HA  LEU A  85       0.842  -0.531   5.095  1.00  0.070          H  
ATOM   1302 1HB  LEU A  85      -2.001   0.121   4.372  1.00  0.100          H  
ATOM   1303 2HB  LEU A  85      -1.233   0.809   5.800  1.00  0.100          H  
ATOM   1304  HG  LEU A  85      -0.443   1.261   2.885  1.00  0.100          H  
ATOM   1305 1HD1 LEU A  85      -1.390   3.523   3.248  1.00  0.100          H  
ATOM   1306 2HD1 LEU A  85      -2.618   2.257   3.500  1.00  0.100          H  
ATOM   1307 3HD1 LEU A  85      -1.869   3.063   4.901  1.00  0.100          H  
ATOM   1308 1HD2 LEU A  85       1.038   2.983   3.776  1.00  0.100          H  
ATOM   1309 2HD2 LEU A  85       0.614   2.545   5.441  1.00  0.100          H  
ATOM   1310 3HD2 LEU A  85       1.497   1.419   4.396  1.00  0.100          H  
ATOM   1311  N   ARG A  86      -1.666  -2.559   5.725  1.00  0.070          N  
ATOM   1312  CA  ARG A  86      -2.146  -3.476   6.745  1.00  0.070          C  
ATOM   1313  C   ARG A  86      -1.036  -4.437   7.191  1.00  0.060          C  
ATOM   1314  O   ARG A  86      -0.901  -4.719   8.382  1.00  0.070          O  
ATOM   1315  CB  ARG A  86      -3.354  -4.260   6.227  1.00  0.100          C  
ATOM   1316  CG  ARG A  86      -3.901  -5.370   7.152  1.00  0.100          C  
ATOM   1317  CD  ARG A  86      -4.366  -4.861   8.461  1.00  0.100          C  
ATOM   1318  NE  ARG A  86      -5.554  -4.025   8.347  1.00  0.100          N  
ATOM   1319  CZ  ARG A  86      -5.959  -3.128   9.262  1.00  0.100          C  
ATOM   1320  NH1 ARG A  86      -5.257  -2.895  10.384  1.00  0.100          N  
ATOM   1321  NH2 ARG A  86      -7.068  -2.503   9.005  1.00  0.100          N  
ATOM   1322  H   ARG A  86      -2.131  -2.527   4.817  1.00  0.080          H  
ATOM   1323  HA  ARG A  86      -2.456  -2.880   7.600  1.00  0.080          H  
ATOM   1324 1HB  ARG A  86      -4.168  -3.564   6.020  1.00  0.120          H  
ATOM   1325 2HB  ARG A  86      -3.093  -4.729   5.282  1.00  0.120          H  
ATOM   1326 1HG  ARG A  86      -4.747  -5.847   6.661  1.00  0.120          H  
ATOM   1327 2HG  ARG A  86      -3.125  -6.115   7.332  1.00  0.120          H  
ATOM   1328 1HD  ARG A  86      -4.619  -5.717   9.085  1.00  0.120          H  
ATOM   1329 2HD  ARG A  86      -3.580  -4.297   8.947  1.00  0.120          H  
ATOM   1330  HE  ARG A  86      -6.182  -4.140   7.523  1.00  0.120          H  
ATOM   1331 1HH1 ARG A  86      -4.406  -3.401  10.562  1.00  0.120          H  
ATOM   1332 2HH1 ARG A  86      -5.562  -2.190  11.093  1.00  0.120          H  
ATOM   1333 1HH2 ARG A  86      -7.565  -2.740   8.127  1.00  0.120          H  
ATOM   1334 2HH2 ARG A  86      -7.447  -1.819   9.677  1.00  0.120          H  
ATOM   1335  N   GLN A  87      -0.243  -4.935   6.236  1.00  0.060          N  
ATOM   1336  CA  GLN A  87       0.878  -5.823   6.533  1.00  0.060          C  
ATOM   1337  C   GLN A  87       2.012  -5.099   7.286  1.00  0.060          C  
ATOM   1338  O   GLN A  87       2.640  -5.666   8.184  1.00  0.070          O  
ATOM   1339  CB  GLN A  87       1.417  -6.395   5.220  1.00  0.080          C  
ATOM   1340  CG  GLN A  87       0.469  -7.368   4.523  1.00  0.080          C  
ATOM   1341  CD  GLN A  87       0.933  -7.707   3.120  1.00  0.080          C  
ATOM   1342  OE1 GLN A  87       1.858  -7.065   2.610  1.00  0.080          O  
ATOM   1343  NE2 GLN A  87       0.305  -8.695   2.497  1.00  0.080          N  
ATOM   1344  H   GLN A  87      -0.470  -4.720   5.257  1.00  0.070          H  
ATOM   1345  HA  GLN A  87       0.516  -6.635   7.161  1.00  0.070          H  
ATOM   1346 1HB  GLN A  87       1.616  -5.574   4.531  1.00  0.100          H  
ATOM   1347 2HB  GLN A  87       2.361  -6.904   5.403  1.00  0.100          H  
ATOM   1348 1HG  GLN A  87       0.437  -8.290   5.101  1.00  0.100          H  
ATOM   1349 2HG  GLN A  87      -0.524  -6.935   4.469  1.00  0.100          H  
ATOM   1350 1HE2 GLN A  87       0.575  -8.954   1.569  1.00  0.100          H  
ATOM   1351 2HE2 GLN A  87      -0.440  -9.184   2.953  1.00  0.100          H  
ATOM   1352  N   TRP A  88       2.286  -3.857   6.880  1.00  0.060          N  
ATOM   1353  CA  TRP A  88       3.325  -2.999   7.439  1.00  0.060          C  
ATOM   1354  C   TRP A  88       3.051  -2.507   8.870  1.00  0.060          C  
ATOM   1355  O   TRP A  88       3.900  -2.587   9.760  1.00  0.070          O  
ATOM   1356  CB  TRP A  88       3.485  -1.783   6.528  1.00  0.080          C  
ATOM   1357  CG  TRP A  88       4.563  -0.868   6.903  1.00  0.080          C  
ATOM   1358  CD1 TRP A  88       5.824  -1.201   7.238  1.00  0.080          C  
ATOM   1359  CD2 TRP A  88       4.508   0.568   6.957  1.00  0.080          C  
ATOM   1360  NE1 TRP A  88       6.538  -0.091   7.494  1.00  0.080          N  
ATOM   1361  CE2 TRP A  88       5.757   0.999   7.327  1.00  0.080          C  
ATOM   1362  CE3 TRP A  88       3.521   1.496   6.711  1.00  0.080          C  
ATOM   1363  CZ2 TRP A  88       6.055   2.329   7.471  1.00  0.080          C  
ATOM   1364  CZ3 TRP A  88       3.813   2.826   6.848  1.00  0.080          C  
ATOM   1365  CH2 TRP A  88       5.045   3.234   7.227  1.00  0.080          C  
ATOM   1366  H   TRP A  88       1.749  -3.497   6.087  1.00  0.070          H  
ATOM   1367  HA  TRP A  88       4.251  -3.566   7.445  1.00  0.070          H  
ATOM   1368 1HB  TRP A  88       3.630  -2.100   5.506  1.00  0.100          H  
ATOM   1369 2HB  TRP A  88       2.563  -1.223   6.546  1.00  0.100          H  
ATOM   1370  HD1 TRP A  88       6.218  -2.215   7.292  1.00  0.100          H  
ATOM   1371  HE1 TRP A  88       7.515  -0.065   7.777  1.00  0.100          H  
ATOM   1372  HE3 TRP A  88       2.537   1.177   6.411  1.00  0.100          H  
ATOM   1373  HZ2 TRP A  88       7.052   2.667   7.766  1.00  0.100          H  
ATOM   1374  HZ3 TRP A  88       3.027   3.532   6.644  1.00  0.100          H  
ATOM   1375  HH2 TRP A  88       5.242   4.292   7.336  1.00  0.100          H  
ATOM   1376  N   LEU A  89       1.883  -1.935   9.087  1.00  0.060          N  
ATOM   1377  CA  LEU A  89       1.569  -1.280  10.343  1.00  0.090          C  
ATOM   1378  C   LEU A  89       1.218  -2.277  11.463  1.00  0.050          C  
ATOM   1379  O   LEU A  89       0.747  -3.375  11.188  1.00  0.090          O  
ATOM   1380  CB  LEU A  89       0.440  -0.275  10.056  1.00  0.110          C  
ATOM   1381  CG  LEU A  89       0.829   0.869   9.031  1.00  0.110          C  
ATOM   1382  CD1 LEU A  89      -0.342   1.655   8.656  1.00  0.110          C  
ATOM   1383  CD2 LEU A  89       1.833   1.810   9.658  1.00  0.110          C  
ATOM   1384  H   LEU A  89       1.187  -1.926   8.340  1.00  0.070          H  
ATOM   1385  HA  LEU A  89       2.455  -0.741  10.623  1.00  0.110          H  
ATOM   1386 1HB  LEU A  89      -0.403  -0.824   9.630  1.00  0.140          H  
ATOM   1387 2HB  LEU A  89       0.117   0.186  10.981  1.00  0.140          H  
ATOM   1388  HG  LEU A  89       1.230   0.416   8.132  1.00  0.140          H  
ATOM   1389 1HD1 LEU A  89      -0.049   2.424   7.945  1.00  0.140          H  
ATOM   1390 2HD1 LEU A  89      -1.091   1.004   8.204  1.00  0.140          H  
ATOM   1391 3HD1 LEU A  89      -0.734   2.118   9.536  1.00  0.140          H  
ATOM   1392 1HD2 LEU A  89       2.083   2.596   8.967  1.00  0.140          H  
ATOM   1393 2HD2 LEU A  89       1.410   2.255  10.558  1.00  0.140          H  
ATOM   1394 3HD2 LEU A  89       2.714   1.266   9.900  1.00  0.140          H  
ATOM   1395  N   PRO A  90       1.420  -1.919  12.757  1.00  0.050          N  
ATOM   1396  CA  PRO A  90       1.110  -2.748  13.919  1.00  0.080          C  
ATOM   1397  C   PRO A  90      -0.336  -3.196  13.842  1.00  0.130          C  
ATOM   1398  O   PRO A  90      -1.201  -2.415  13.444  1.00  0.170          O  
ATOM   1399  CB  PRO A  90       1.348  -1.781  15.091  1.00  0.120          C  
ATOM   1400  CG  PRO A  90       2.389  -0.814  14.579  1.00  0.120          C  
ATOM   1401  CD  PRO A  90       2.055  -0.609  13.116  1.00  0.120          C  
ATOM   1402  HA  PRO A  90       1.794  -3.608  13.950  1.00  0.100          H  
ATOM   1403 1HB  PRO A  90       0.415  -1.283  15.380  1.00  0.140          H  
ATOM   1404 2HB  PRO A  90       1.697  -2.344  15.973  1.00  0.140          H  
ATOM   1405 1HG  PRO A  90       2.339   0.120  15.154  1.00  0.140          H  
ATOM   1406 2HG  PRO A  90       3.407  -1.221  14.724  1.00  0.140          H  
ATOM   1407 1HD  PRO A  90       1.366   0.238  12.975  1.00  0.140          H  
ATOM   1408 2HD  PRO A  90       3.009  -0.464  12.618  1.00  0.140          H  
ATOM   1409  N   THR A  91      -0.606  -4.426  14.268  1.00  0.170          N  
ATOM   1410  CA  THR A  91      -1.938  -5.022  14.182  1.00  0.310          C  
ATOM   1411  C   THR A  91      -3.065  -4.293  14.918  1.00  0.470          C  
ATOM   1412  O   THR A  91      -4.231  -4.541  14.645  1.00  1.350          O  
ATOM   1413  CB  THR A  91      -1.884  -6.472  14.689  1.00  0.380          C  
ATOM   1414  OG1 THR A  91      -1.390  -6.479  16.036  1.00  0.380          O  
ATOM   1415  CG2 THR A  91      -0.964  -7.305  13.801  1.00  0.380          C  
ATOM   1416  H   THR A  91       0.139  -5.004  14.633  1.00  0.200          H  
ATOM   1417  HA  THR A  91      -2.208  -5.050  13.126  1.00  0.370          H  
ATOM   1418  HB  THR A  91      -2.888  -6.897  14.676  1.00  0.450          H  
ATOM   1419  HG1 THR A  91      -1.541  -7.347  16.429  1.00  0.450          H  
ATOM   1420 1HG2 THR A  91      -0.935  -8.330  14.170  1.00  0.450          H  
ATOM   1421 2HG2 THR A  91      -1.346  -7.296  12.780  1.00  0.450          H  
ATOM   1422 3HG2 THR A  91       0.039  -6.891  13.812  1.00  0.450          H  
ATOM   1423  N   GLY A  92      -2.748  -3.385  15.826  1.00  0.380          N  
ATOM   1424  CA  GLY A  92      -3.793  -2.637  16.525  1.00  0.310          C  
ATOM   1425  C   GLY A  92      -4.130  -1.315  15.823  1.00  0.240          C  
ATOM   1426  O   GLY A  92      -4.968  -0.548  16.302  1.00  0.330          O  
ATOM   1427  H   GLY A  92      -1.773  -3.224  16.023  1.00  0.460          H  
ATOM   1428 1HA  GLY A  92      -4.691  -3.251  16.594  1.00  0.370          H  
ATOM   1429 2HA  GLY A  92      -3.470  -2.437  17.545  1.00  0.370          H  
ATOM   1430  N   THR A  93      -3.454  -1.050  14.704  1.00  0.110          N  
ATOM   1431  CA  THR A  93      -3.596   0.183  13.931  1.00  0.090          C  
ATOM   1432  C   THR A  93      -4.953   0.300  13.262  1.00  0.090          C  
ATOM   1433  O   THR A  93      -5.437  -0.659  12.650  1.00  0.120          O  
ATOM   1434  CB  THR A  93      -2.494   0.289  12.850  1.00  0.130          C  
ATOM   1435  OG1 THR A  93      -1.215   0.259  13.481  1.00  0.130          O  
ATOM   1436  CG2 THR A  93      -2.625   1.588  12.049  1.00  0.130          C  
ATOM   1437  H   THR A  93      -2.788  -1.739  14.352  1.00  0.130          H  
ATOM   1438  HA  THR A  93      -3.488   1.032  14.610  1.00  0.110          H  
ATOM   1439  HB  THR A  93      -2.567  -0.558  12.169  1.00  0.160          H  
ATOM   1440  HG1 THR A  93      -0.980  -0.679  13.628  1.00  0.160          H  
ATOM   1441 1HG2 THR A  93      -1.844   1.623  11.333  1.00  0.160          H  
ATOM   1442 2HG2 THR A  93      -3.574   1.621  11.534  1.00  0.160          H  
ATOM   1443 3HG2 THR A  93      -2.544   2.440  12.696  1.00  0.160          H  
ATOM   1444  N   LEU A  94      -5.538   1.495  13.352  1.00  0.070          N  
ATOM   1445  CA  LEU A  94      -6.792   1.824  12.694  1.00  0.090          C  
ATOM   1446  C   LEU A  94      -6.491   2.343  11.306  1.00  0.110          C  
ATOM   1447  O   LEU A  94      -5.807   3.361  11.153  1.00  0.140          O  
ATOM   1448  CB  LEU A  94      -7.547   2.916  13.484  1.00  0.120          C  
ATOM   1449  CG  LEU A  94      -8.861   3.485  12.839  1.00  0.120          C  
ATOM   1450  CD1 LEU A  94      -9.912   2.394  12.734  1.00  0.120          C  
ATOM   1451  CD2 LEU A  94      -9.376   4.694  13.672  1.00  0.120          C  
ATOM   1452  H   LEU A  94      -5.056   2.229  13.873  1.00  0.080          H  
ATOM   1453  HA  LEU A  94      -7.393   0.917  12.613  1.00  0.110          H  
ATOM   1454 1HB  LEU A  94      -7.810   2.504  14.456  1.00  0.140          H  
ATOM   1455 2HB  LEU A  94      -6.866   3.743  13.644  1.00  0.140          H  
ATOM   1456  HG  LEU A  94      -8.640   3.825  11.839  1.00  0.140          H  
ATOM   1457 1HD1 LEU A  94     -10.809   2.798  12.264  1.00  0.140          H  
ATOM   1458 2HD1 LEU A  94      -9.533   1.581  12.134  1.00  0.140          H  
ATOM   1459 3HD1 LEU A  94     -10.158   2.024  13.727  1.00  0.140          H  
ATOM   1460 1HD2 LEU A  94     -10.278   5.099  13.208  1.00  0.140          H  
ATOM   1461 2HD2 LEU A  94      -9.606   4.372  14.688  1.00  0.140          H  
ATOM   1462 3HD2 LEU A  94      -8.621   5.465  13.701  1.00  0.140          H  
ATOM   1463  N   LEU A  95      -6.988   1.636  10.297  1.00  0.100          N  
ATOM   1464  CA  LEU A  95      -6.699   2.013   8.920  1.00  0.110          C  
ATOM   1465  C   LEU A  95      -7.972   2.452   8.221  1.00  0.100          C  
ATOM   1466  O   LEU A  95      -8.929   1.679   8.038  1.00  0.130          O  
ATOM   1467  CB  LEU A  95      -6.035   0.855   8.156  1.00  0.150          C  
ATOM   1468  CG  LEU A  95      -5.279   1.199   6.791  1.00  0.150          C  
ATOM   1469  CD1 LEU A  95      -4.389   0.000   6.447  1.00  0.150          C  
ATOM   1470  CD2 LEU A  95      -6.231   1.529   5.641  1.00  0.150          C  
ATOM   1471  H   LEU A  95      -7.560   0.807  10.520  1.00  0.120          H  
ATOM   1472  HA  LEU A  95      -6.028   2.862   8.927  1.00  0.130          H  
ATOM   1473 1HB  LEU A  95      -5.307   0.394   8.824  1.00  0.180          H  
ATOM   1474 2HB  LEU A  95      -6.794   0.119   7.936  1.00  0.180          H  
ATOM   1475  HG  LEU A  95      -4.635   2.047   6.939  1.00  0.180          H  
ATOM   1476 1HD1 LEU A  95      -3.848   0.217   5.546  1.00  0.180          H  
ATOM   1477 2HD1 LEU A  95      -3.684  -0.186   7.259  1.00  0.180          H  
ATOM   1478 3HD1 LEU A  95      -5.003  -0.887   6.290  1.00  0.180          H  
ATOM   1479 1HD2 LEU A  95      -5.646   1.743   4.744  1.00  0.180          H  
ATOM   1480 2HD2 LEU A  95      -6.855   0.693   5.467  1.00  0.180          H  
ATOM   1481 3HD2 LEU A  95      -6.834   2.382   5.840  1.00  0.180          H  
ATOM   1482  N   VAL A  96      -7.990   3.706   7.827  1.00  0.070          N  
ATOM   1483  CA  VAL A  96      -9.140   4.251   7.143  1.00  0.090          C  
ATOM   1484  C   VAL A  96      -8.726   4.651   5.741  1.00  0.080          C  
ATOM   1485  O   VAL A  96      -7.663   5.241   5.573  1.00  0.170          O  
ATOM   1486  CB  VAL A  96      -9.689   5.457   7.921  1.00  0.120          C  
ATOM   1487  CG1 VAL A  96     -10.871   6.075   7.199  1.00  0.120          C  
ATOM   1488  CG2 VAL A  96     -10.084   4.987   9.332  1.00  0.120          C  
ATOM   1489  H   VAL A  96      -7.178   4.310   8.019  1.00  0.080          H  
ATOM   1490  HA  VAL A  96      -9.911   3.493   7.083  1.00  0.110          H  
ATOM   1491  HB  VAL A  96      -8.919   6.219   7.984  1.00  0.140          H  
ATOM   1492 1HG1 VAL A  96     -11.223   6.911   7.770  1.00  0.140          H  
ATOM   1493 2HG1 VAL A  96     -10.580   6.418   6.207  1.00  0.140          H  
ATOM   1494 3HG1 VAL A  96     -11.669   5.335   7.106  1.00  0.140          H  
ATOM   1495 1HG2 VAL A  96     -10.469   5.812   9.914  1.00  0.140          H  
ATOM   1496 2HG2 VAL A  96     -10.836   4.222   9.264  1.00  0.140          H  
ATOM   1497 3HG2 VAL A  96      -9.213   4.583   9.819  1.00  0.140          H  
ATOM   1498  N   ASP A  97      -9.505   4.317   4.729  1.00  0.090          N  
ATOM   1499  CA  ASP A  97      -9.087   4.780   3.423  1.00  0.180          C  
ATOM   1500  C   ASP A  97     -10.235   5.319   2.594  1.00  0.110          C  
ATOM   1501  O   ASP A  97     -11.408   5.170   2.952  1.00  0.200          O  
ATOM   1502  CB  ASP A  97      -8.358   3.634   2.681  1.00  0.220          C  
ATOM   1503  CG  ASP A  97      -9.209   2.371   2.411  1.00  0.220          C  
ATOM   1504  OD1 ASP A  97     -10.400   2.465   2.521  1.00  0.220          O  
ATOM   1505  OD2 ASP A  97      -8.661   1.324   2.061  1.00  0.220          O  
ATOM   1506  H   ASP A  97     -10.370   3.785   4.885  1.00  0.110          H  
ATOM   1507  HA  ASP A  97      -8.387   5.599   3.556  1.00  0.220          H  
ATOM   1508 1HB  ASP A  97      -7.992   4.010   1.756  1.00  0.260          H  
ATOM   1509 2HB  ASP A  97      -7.495   3.332   3.265  1.00  0.260          H  
ATOM   1510  N   SER A  98      -9.891   5.892   1.453  1.00  0.080          N  
ATOM   1511  CA  SER A  98     -10.910   6.406   0.563  1.00  0.180          C  
ATOM   1512  C   SER A  98     -10.470   6.608  -0.872  1.00  0.150          C  
ATOM   1513  O   SER A  98      -9.271   6.726  -1.187  1.00  0.150          O  
ATOM   1514  CB  SER A  98     -11.422   7.737   1.091  1.00  0.210          C  
ATOM   1515  OG  SER A  98     -10.435   8.716   1.038  1.00  0.210          O  
ATOM   1516  H   SER A  98      -8.897   6.041   1.274  1.00  0.100          H  
ATOM   1517  HA  SER A  98     -11.725   5.686   0.556  1.00  0.220          H  
ATOM   1518 1HB  SER A  98     -12.283   8.060   0.507  1.00  0.250          H  
ATOM   1519 2HB  SER A  98     -11.750   7.617   2.115  1.00  0.250          H  
ATOM   1520  HG  SER A  98     -10.877   9.527   1.289  1.00  0.250          H  
ATOM   1521  N   ASP A  99     -11.474   6.704  -1.740  1.00  0.130          N  
ATOM   1522  CA  ASP A  99     -11.249   7.062  -3.142  1.00  0.140          C  
ATOM   1523  C   ASP A  99     -12.548   7.544  -3.781  1.00  0.100          C  
ATOM   1524  O   ASP A  99     -13.584   7.509  -3.130  1.00  0.150          O  
ATOM   1525  CB  ASP A  99     -10.655   5.874  -3.902  1.00  0.190          C  
ATOM   1526  CG  ASP A  99      -9.788   6.276  -5.059  1.00  0.190          C  
ATOM   1527  OD1 ASP A  99     -10.029   7.304  -5.653  1.00  0.190          O  
ATOM   1528  OD2 ASP A  99      -8.863   5.565  -5.320  1.00  0.190          O  
ATOM   1529  H   ASP A  99     -12.423   6.581  -1.361  1.00  0.160          H  
ATOM   1530  HA  ASP A  99     -10.537   7.886  -3.181  1.00  0.170          H  
ATOM   1531 1HB  ASP A  99     -10.058   5.270  -3.227  1.00  0.230          H  
ATOM   1532 2HB  ASP A  99     -11.468   5.241  -4.280  1.00  0.230          H  
ATOM   1533  N   LEU A 100     -12.489   7.935  -5.056  1.00  0.120          N  
ATOM   1534  CA  LEU A 100     -13.635   8.420  -5.829  1.00  0.150          C  
ATOM   1535  C   LEU A 100     -14.644   7.354  -6.204  1.00  0.210          C  
ATOM   1536  O   LEU A 100     -15.827   7.651  -6.360  1.00  0.500          O  
ATOM   1537  CB  LEU A 100     -13.157   9.086  -7.129  1.00  0.200          C  
ATOM   1538  CG  LEU A 100     -12.380  10.423  -7.002  1.00  0.200          C  
ATOM   1539  CD1 LEU A 100     -11.844  10.821  -8.377  1.00  0.200          C  
ATOM   1540  CD2 LEU A 100     -13.309  11.511  -6.464  1.00  0.200          C  
ATOM   1541  H   LEU A 100     -11.571   7.916  -5.493  1.00  0.140          H  
ATOM   1542  HA  LEU A 100     -14.159   9.142  -5.216  1.00  0.180          H  
ATOM   1543 1HB  LEU A 100     -12.503   8.381  -7.641  1.00  0.240          H  
ATOM   1544 2HB  LEU A 100     -14.025   9.261  -7.762  1.00  0.240          H  
ATOM   1545  HG  LEU A 100     -11.536  10.293  -6.323  1.00  0.240          H  
ATOM   1546 1HD1 LEU A 100     -11.290  11.757  -8.294  1.00  0.240          H  
ATOM   1547 2HD1 LEU A 100     -11.178  10.040  -8.749  1.00  0.240          H  
ATOM   1548 3HD1 LEU A 100     -12.674  10.952  -9.070  1.00  0.240          H  
ATOM   1549 1HD2 LEU A 100     -12.762  12.455  -6.377  1.00  0.240          H  
ATOM   1550 2HD2 LEU A 100     -14.150  11.645  -7.143  1.00  0.240          H  
ATOM   1551 3HD2 LEU A 100     -13.673  11.227  -5.502  1.00  0.240          H  
ATOM   1552  N   ASN A 101     -14.182   6.125  -6.388  1.00  0.210          N  
ATOM   1553  CA  ASN A 101     -15.045   5.032  -6.800  1.00  0.320          C  
ATOM   1554  C   ASN A 101     -14.900   3.844  -5.884  1.00  0.160          C  
ATOM   1555  O   ASN A 101     -13.881   3.694  -5.226  1.00  0.180          O  
ATOM   1556  CB  ASN A 101     -14.757   4.648  -8.231  1.00  0.400          C  
ATOM   1557  CG  ASN A 101     -15.250   5.669  -9.185  1.00  0.400          C  
ATOM   1558  OD1 ASN A 101     -16.469   5.763  -9.349  1.00  0.400          O  
ATOM   1559  ND2 ASN A 101     -14.372   6.417  -9.804  1.00  0.400          N  
ATOM   1560  H   ASN A 101     -13.197   5.936  -6.260  1.00  0.250          H  
ATOM   1561  HA  ASN A 101     -16.083   5.361  -6.730  1.00  0.380          H  
ATOM   1562 1HB  ASN A 101     -13.681   4.530  -8.363  1.00  0.480          H  
ATOM   1563 2HB  ASN A 101     -15.223   3.688  -8.456  1.00  0.480          H  
ATOM   1564 1HD2 ASN A 101     -14.680   7.114 -10.452  1.00  0.480          H  
ATOM   1565 2HD2 ASN A 101     -13.396   6.294  -9.628  1.00  0.480          H  
ATOM   1566  N   ASP A 102     -15.903   2.973  -5.888  1.00  0.140          N  
ATOM   1567  CA  ASP A 102     -15.930   1.778  -5.041  1.00  0.110          C  
ATOM   1568  C   ASP A 102     -14.723   0.865  -5.228  1.00  0.090          C  
ATOM   1569  O   ASP A 102     -14.222   0.698  -6.344  1.00  0.100          O  
ATOM   1570  CB  ASP A 102     -17.176   0.945  -5.347  1.00  0.170          C  
ATOM   1571  CG  ASP A 102     -18.493   1.578  -4.908  1.00  0.170          C  
ATOM   1572  OD1 ASP A 102     -18.485   2.555  -4.207  1.00  0.170          O  
ATOM   1573  OD2 ASP A 102     -19.505   1.063  -5.296  1.00  0.170          O  
ATOM   1574  H   ASP A 102     -16.707   3.180  -6.468  1.00  0.170          H  
ATOM   1575  HA  ASP A 102     -15.962   2.092  -4.003  1.00  0.130          H  
ATOM   1576 1HB  ASP A 102     -17.225   0.756  -6.419  1.00  0.200          H  
ATOM   1577 2HB  ASP A 102     -17.081  -0.024  -4.857  1.00  0.200          H  
ATOM   1578  N   PHE A 103     -14.263   0.260  -4.125  1.00  0.100          N  
ATOM   1579  CA  PHE A 103     -13.155  -0.678  -4.183  1.00  0.110          C  
ATOM   1580  C   PHE A 103     -13.141  -1.658  -3.006  1.00  0.110          C  
ATOM   1581  O   PHE A 103     -13.763  -1.421  -1.967  1.00  0.120          O  
ATOM   1582  CB  PHE A 103     -11.815   0.070  -4.284  1.00  0.150          C  
ATOM   1583  CG  PHE A 103     -11.450   0.974  -3.121  1.00  0.150          C  
ATOM   1584  CD1 PHE A 103     -10.682   0.536  -2.092  1.00  0.150          C  
ATOM   1585  CD2 PHE A 103     -11.872   2.267  -3.083  1.00  0.150          C  
ATOM   1586  CE1 PHE A 103     -10.337   1.390  -1.051  1.00  0.150          C  
ATOM   1587  CE2 PHE A 103     -11.547   3.102  -2.058  1.00  0.150          C  
ATOM   1588  CZ  PHE A 103     -10.775   2.668  -1.043  1.00  0.150          C  
ATOM   1589  H   PHE A 103     -14.704   0.421  -3.231  1.00  0.120          H  
ATOM   1590  HA  PHE A 103     -13.274  -1.262  -5.094  1.00  0.130          H  
ATOM   1591 1HB  PHE A 103     -11.015  -0.660  -4.392  1.00  0.180          H  
ATOM   1592 2HB  PHE A 103     -11.818   0.674  -5.192  1.00  0.180          H  
ATOM   1593  HD1 PHE A 103     -10.333  -0.492  -2.100  1.00  0.180          H  
ATOM   1594  HD2 PHE A 103     -12.477   2.623  -3.884  1.00  0.180          H  
ATOM   1595  HE1 PHE A 103      -9.713   1.042  -0.229  1.00  0.180          H  
ATOM   1596  HE2 PHE A 103     -11.912   4.114  -2.061  1.00  0.180          H  
ATOM   1597  HZ  PHE A 103     -10.510   3.334  -0.217  1.00  0.180          H  
ATOM   1598  N   VAL A 104     -12.396  -2.744  -3.193  1.00  0.110          N  
ATOM   1599  CA  VAL A 104     -12.118  -3.781  -2.209  1.00  0.110          C  
ATOM   1600  C   VAL A 104     -10.965  -3.361  -1.319  1.00  0.090          C  
ATOM   1601  O   VAL A 104      -9.932  -2.889  -1.803  1.00  0.090          O  
ATOM   1602  CB  VAL A 104     -11.789  -5.115  -2.915  1.00  0.150          C  
ATOM   1603  CG1 VAL A 104     -11.383  -6.194  -1.899  1.00  0.150          C  
ATOM   1604  CG2 VAL A 104     -13.002  -5.555  -3.712  1.00  0.150          C  
ATOM   1605  H   VAL A 104     -11.994  -2.849  -4.117  1.00  0.130          H  
ATOM   1606  HA  VAL A 104     -13.006  -3.921  -1.591  1.00  0.130          H  
ATOM   1607  HB  VAL A 104     -10.960  -4.970  -3.588  1.00  0.180          H  
ATOM   1608 1HG1 VAL A 104     -11.158  -7.118  -2.430  1.00  0.180          H  
ATOM   1609 2HG1 VAL A 104     -10.497  -5.886  -1.342  1.00  0.180          H  
ATOM   1610 3HG1 VAL A 104     -12.205  -6.369  -1.204  1.00  0.180          H  
ATOM   1611 1HG2 VAL A 104     -12.778  -6.485  -4.231  1.00  0.180          H  
ATOM   1612 2HG2 VAL A 104     -13.843  -5.705  -3.039  1.00  0.180          H  
ATOM   1613 3HG2 VAL A 104     -13.256  -4.786  -4.444  1.00  0.180          H  
ATOM   1614  N   SER A 105     -11.136  -3.509  -0.010  1.00  0.100          N  
ATOM   1615  CA  SER A 105     -10.098  -3.081   0.913  1.00  0.090          C  
ATOM   1616  C   SER A 105      -9.989  -3.857   2.213  1.00  0.100          C  
ATOM   1617  O   SER A 105     -10.968  -4.409   2.718  1.00  0.110          O  
ATOM   1618  CB  SER A 105     -10.271  -1.639   1.242  1.00  0.130          C  
ATOM   1619  OG  SER A 105      -9.315  -1.266   2.159  1.00  0.130          O  
ATOM   1620  H   SER A 105     -11.997  -3.903   0.343  1.00  0.120          H  
ATOM   1621  HA  SER A 105      -9.142  -3.189   0.400  1.00  0.110          H  
ATOM   1622 1HB  SER A 105     -10.156  -1.065   0.349  1.00  0.160          H  
ATOM   1623 2HB  SER A 105     -11.269  -1.447   1.638  1.00  0.160          H  
ATOM   1624  HG  SER A 105      -9.312  -0.276   2.160  1.00  0.160          H  
ATOM   1625  N   ASP A 106      -8.759  -3.870   2.743  1.00  0.100          N  
ATOM   1626  CA  ASP A 106      -8.376  -4.502   4.012  1.00  0.120          C  
ATOM   1627  C   ASP A 106      -8.405  -3.495   5.179  1.00  0.120          C  
ATOM   1628  O   ASP A 106      -7.920  -3.768   6.293  1.00  0.140          O  
ATOM   1629  CB  ASP A 106      -6.980  -5.114   3.877  1.00  0.160          C  
ATOM   1630  CG  ASP A 106      -6.933  -6.276   2.877  1.00  0.160          C  
ATOM   1631  OD1 ASP A 106      -7.904  -6.977   2.735  1.00  0.160          O  
ATOM   1632  OD2 ASP A 106      -5.923  -6.431   2.247  1.00  0.160          O  
ATOM   1633  H   ASP A 106      -8.041  -3.384   2.221  1.00  0.120          H  
ATOM   1634  HA  ASP A 106      -9.090  -5.297   4.230  1.00  0.140          H  
ATOM   1635 1HB  ASP A 106      -6.274  -4.353   3.557  1.00  0.190          H  
ATOM   1636 2HB  ASP A 106      -6.647  -5.476   4.847  1.00  0.190          H  
ATOM   1637  N   ALA A 107      -8.942  -2.315   4.882  1.00  0.090          N  
ATOM   1638  CA  ALA A 107      -9.124  -1.203   5.803  1.00  0.070          C  
ATOM   1639  C   ALA A 107     -10.194  -1.523   6.833  1.00  0.070          C  
ATOM   1640  O   ALA A 107     -11.036  -2.397   6.627  1.00  0.090          O  
ATOM   1641  CB  ALA A 107      -9.530   0.052   5.046  1.00  0.110          C  
ATOM   1642  H   ALA A 107      -9.256  -2.163   3.924  1.00  0.110          H  
ATOM   1643  HA  ALA A 107      -8.187  -1.031   6.326  1.00  0.080          H  
ATOM   1644 1HB  ALA A 107      -9.653   0.886   5.732  1.00  0.130          H  
ATOM   1645 2HB  ALA A 107      -8.777   0.303   4.324  1.00  0.130          H  
ATOM   1646 3HB  ALA A 107     -10.474  -0.121   4.527  1.00  0.130          H  
ATOM   1647  N   ASP A 108     -10.186  -0.784   7.941  1.00  0.060          N  
ATOM   1648  CA  ASP A 108     -11.205  -0.935   8.968  1.00  0.080          C  
ATOM   1649  C   ASP A 108     -12.430  -0.150   8.544  1.00  0.080          C  
ATOM   1650  O   ASP A 108     -13.563  -0.514   8.862  1.00  0.100          O  
ATOM   1651  CB  ASP A 108     -10.706  -0.403  10.301  1.00  0.100          C  
ATOM   1652  CG  ASP A 108      -9.603  -1.229  10.873  1.00  0.100          C  
ATOM   1653  OD1 ASP A 108      -9.848  -2.362  11.222  1.00  0.100          O  
ATOM   1654  OD2 ASP A 108      -8.476  -0.742  10.923  1.00  0.100          O  
ATOM   1655  H   ASP A 108      -9.474  -0.068   8.073  1.00  0.070          H  
ATOM   1656  HA  ASP A 108     -11.470  -1.989   9.063  1.00  0.100          H  
ATOM   1657 1HB  ASP A 108     -10.351   0.618  10.155  1.00  0.120          H  
ATOM   1658 2HB  ASP A 108     -11.530  -0.367  11.013  1.00  0.120          H  
ATOM   1659  N   SER A 109     -12.195   0.925   7.802  1.00  0.090          N  
ATOM   1660  CA  SER A 109     -13.278   1.759   7.302  1.00  0.110          C  
ATOM   1661  C   SER A 109     -12.898   2.375   5.967  1.00  0.100          C  
ATOM   1662  O   SER A 109     -11.764   2.826   5.795  1.00  0.220          O  
ATOM   1663  CB  SER A 109     -13.635   2.836   8.296  1.00  0.150          C  
ATOM   1664  OG  SER A 109     -14.651   3.651   7.795  1.00  0.150          O  
ATOM   1665  H   SER A 109     -11.224   1.188   7.623  1.00  0.110          H  
ATOM   1666  HA  SER A 109     -14.156   1.130   7.145  1.00  0.130          H  
ATOM   1667 1HB  SER A 109     -13.955   2.376   9.229  1.00  0.180          H  
ATOM   1668 2HB  SER A 109     -12.768   3.431   8.506  1.00  0.180          H  
ATOM   1669  HG  SER A 109     -14.891   4.243   8.514  1.00  0.180          H  
ATOM   1670  N   THR A 110     -13.835   2.333   5.018  1.00  0.070          N  
ATOM   1671  CA  THR A 110     -13.643   2.880   3.676  1.00  0.090          C  
ATOM   1672  C   THR A 110     -14.702   3.916   3.334  1.00  0.120          C  
ATOM   1673  O   THR A 110     -15.896   3.684   3.543  1.00  0.210          O  
ATOM   1674  CB  THR A 110     -13.662   1.777   2.586  1.00  0.120          C  
ATOM   1675  OG1 THR A 110     -12.600   0.852   2.818  1.00  0.120          O  
ATOM   1676  CG2 THR A 110     -13.512   2.365   1.175  1.00  0.120          C  
ATOM   1677  H   THR A 110     -14.729   1.926   5.248  1.00  0.080          H  
ATOM   1678  HA  THR A 110     -12.670   3.354   3.640  1.00  0.110          H  
ATOM   1679  HB  THR A 110     -14.604   1.240   2.641  1.00  0.140          H  
ATOM   1680  HG1 THR A 110     -11.742   1.348   2.732  1.00  0.140          H  
ATOM   1681 1HG2 THR A 110     -13.519   1.558   0.443  1.00  0.140          H  
ATOM   1682 2HG2 THR A 110     -14.322   3.048   0.951  1.00  0.140          H  
ATOM   1683 3HG2 THR A 110     -12.567   2.898   1.124  1.00  0.140          H  
ATOM   1684  N   LEU A 111     -14.275   5.035   2.758  1.00  0.090          N  
ATOM   1685  CA  LEU A 111     -15.216   6.064   2.346  1.00  0.090          C  
ATOM   1686  C   LEU A 111     -15.106   6.268   0.838  1.00  0.090          C  
ATOM   1687  O   LEU A 111     -14.000   6.264   0.286  1.00  0.150          O  
ATOM   1688  CB  LEU A 111     -14.895   7.398   3.052  1.00  0.130          C  
ATOM   1689  CG  LEU A 111     -14.885   7.378   4.609  1.00  0.130          C  
ATOM   1690  CD1 LEU A 111     -13.443   7.183   5.121  1.00  0.130          C  
ATOM   1691  CD2 LEU A 111     -15.466   8.656   5.150  1.00  0.130          C  
ATOM   1692  H   LEU A 111     -13.263   5.153   2.655  1.00  0.110          H  
ATOM   1693  HA  LEU A 111     -16.230   5.750   2.586  1.00  0.110          H  
ATOM   1694 1HB  LEU A 111     -13.930   7.737   2.726  1.00  0.150          H  
ATOM   1695 2HB  LEU A 111     -15.635   8.138   2.737  1.00  0.150          H  
ATOM   1696  HG  LEU A 111     -15.482   6.532   4.956  1.00  0.150          H  
ATOM   1697 1HD1 LEU A 111     -13.460   7.153   6.207  1.00  0.150          H  
ATOM   1698 2HD1 LEU A 111     -13.022   6.254   4.751  1.00  0.150          H  
ATOM   1699 3HD1 LEU A 111     -12.816   8.012   4.790  1.00  0.150          H  
ATOM   1700 1HD2 LEU A 111     -15.469   8.616   6.230  1.00  0.150          H  
ATOM   1701 2HD2 LEU A 111     -14.891   9.504   4.827  1.00  0.150          H  
ATOM   1702 3HD2 LEU A 111     -16.470   8.760   4.803  1.00  0.150          H  
ATOM   1703  N   ILE A 112     -16.246   6.444   0.170  1.00  0.060          N  
ATOM   1704  CA  ILE A 112     -16.228   6.645  -1.276  1.00  0.060          C  
ATOM   1705  C   ILE A 112     -16.780   8.007  -1.659  1.00  0.070          C  
ATOM   1706  O   ILE A 112     -17.869   8.393  -1.232  1.00  0.120          O  
ATOM   1707  CB  ILE A 112     -17.002   5.532  -2.014  1.00  0.080          C  
ATOM   1708  CG1 ILE A 112     -16.455   4.112  -1.604  1.00  0.080          C  
ATOM   1709  CG2 ILE A 112     -16.887   5.739  -3.551  1.00  0.080          C  
ATOM   1710  CD1 ILE A 112     -14.989   3.829  -1.941  1.00  0.080          C  
ATOM   1711  H   ILE A 112     -17.130   6.463   0.661  1.00  0.070          H  
ATOM   1712  HA  ILE A 112     -15.201   6.617  -1.617  1.00  0.070          H  
ATOM   1713  HB  ILE A 112     -18.051   5.565  -1.733  1.00  0.100          H  
ATOM   1714 1HG1 ILE A 112     -16.587   3.988  -0.533  1.00  0.100          H  
ATOM   1715 2HG1 ILE A 112     -17.068   3.362  -2.115  1.00  0.100          H  
ATOM   1716 1HG2 ILE A 112     -17.439   4.947  -4.061  1.00  0.100          H  
ATOM   1717 2HG2 ILE A 112     -17.303   6.699  -3.842  1.00  0.100          H  
ATOM   1718 3HG2 ILE A 112     -15.846   5.711  -3.850  1.00  0.100          H  
ATOM   1719 1HD1 ILE A 112     -14.736   2.822  -1.624  1.00  0.100          H  
ATOM   1720 2HD1 ILE A 112     -14.821   3.909  -2.991  1.00  0.100          H  
ATOM   1721 3HD1 ILE A 112     -14.340   4.521  -1.438  1.00  0.100          H  
ATOM   1722  N   GLY A 113     -16.013   8.722  -2.468  1.00  0.080          N  
ATOM   1723  CA  GLY A 113     -16.358  10.039  -2.969  1.00  0.110          C  
ATOM   1724  C   GLY A 113     -15.144  10.955  -2.948  1.00  0.090          C  
ATOM   1725  O   GLY A 113     -14.029  10.534  -2.652  1.00  0.100          O  
ATOM   1726  H   GLY A 113     -15.127   8.304  -2.741  1.00  0.100          H  
ATOM   1727 1HA  GLY A 113     -16.733   9.948  -3.989  1.00  0.130          H  
ATOM   1728 2HA  GLY A 113     -17.154  10.467  -2.361  1.00  0.130          H  
ATOM   1729  N   ASP A 114     -15.345  12.217  -3.293  1.00  0.120          N  
ATOM   1730  CA  ASP A 114     -14.235  13.164  -3.307  1.00  0.150          C  
ATOM   1731  C   ASP A 114     -13.653  13.235  -1.906  1.00  0.150          C  
ATOM   1732  O   ASP A 114     -14.402  13.191  -0.926  1.00  0.200          O  
ATOM   1733  CB  ASP A 114     -14.674  14.549  -3.774  1.00  0.200          C  
ATOM   1734  CG  ASP A 114     -13.487  15.468  -4.087  1.00  0.200          C  
ATOM   1735  OD1 ASP A 114     -12.915  16.035  -3.170  1.00  0.200          O  
ATOM   1736  OD2 ASP A 114     -13.162  15.598  -5.246  1.00  0.200          O  
ATOM   1737  H   ASP A 114     -16.276  12.524  -3.537  1.00  0.140          H  
ATOM   1738  HA  ASP A 114     -13.452  12.807  -3.968  1.00  0.180          H  
ATOM   1739 1HB  ASP A 114     -15.290  14.457  -4.670  1.00  0.240          H  
ATOM   1740 2HB  ASP A 114     -15.284  15.012  -3.004  1.00  0.240          H  
ATOM   1741  N   CYS A 115     -12.330  13.383  -1.790  1.00  0.130          N  
ATOM   1742  CA  CYS A 115     -11.694  13.458  -0.475  1.00  0.120          C  
ATOM   1743  C   CYS A 115     -12.238  14.619   0.339  1.00  0.110          C  
ATOM   1744  O   CYS A 115     -12.244  14.569   1.563  1.00  0.120          O  
ATOM   1745  CB  CYS A 115     -10.193  13.634  -0.608  1.00  0.170          C  
ATOM   1746  SG  CYS A 115      -9.704  15.193  -1.350  1.00  0.170          S  
ATOM   1747  H   CYS A 115     -11.766  13.435  -2.628  1.00  0.160          H  
ATOM   1748  HA  CYS A 115     -11.891  12.528   0.055  1.00  0.140          H  
ATOM   1749 1HB  CYS A 115      -9.729  13.576   0.369  1.00  0.210          H  
ATOM   1750 2HB  CYS A 115      -9.805  12.829  -1.206  1.00  0.210          H  
ATOM   1751  HG  CYS A 115     -10.044  15.952  -0.305  1.00  0.210          H  
ATOM   1752  N   ALA A 116     -12.795  15.628  -0.332  1.00  0.110          N  
ATOM   1753  CA  ALA A 116     -13.390  16.784   0.307  1.00  0.130          C  
ATOM   1754  C   ALA A 116     -14.553  16.387   1.222  1.00  0.170          C  
ATOM   1755  O   ALA A 116     -14.950  17.167   2.088  1.00  0.250          O  
ATOM   1756  CB  ALA A 116     -13.853  17.766  -0.741  1.00  0.170          C  
ATOM   1757  H   ALA A 116     -12.776  15.631  -1.366  1.00  0.130          H  
ATOM   1758  HA  ALA A 116     -12.639  17.260   0.917  1.00  0.160          H  
ATOM   1759 1HB  ALA A 116     -14.275  18.648  -0.262  1.00  0.210          H  
ATOM   1760 2HB  ALA A 116     -13.005  18.052  -1.363  1.00  0.210          H  
ATOM   1761 3HB  ALA A 116     -14.598  17.295  -1.359  1.00  0.210          H  
ATOM   1762  N   THR A 117     -15.135  15.199   1.009  1.00  0.170          N  
ATOM   1763  CA  THR A 117     -16.250  14.714   1.810  1.00  0.230          C  
ATOM   1764  C   THR A 117     -15.783  13.942   3.022  1.00  0.190          C  
ATOM   1765  O   THR A 117     -16.602  13.556   3.856  1.00  0.260          O  
ATOM   1766  CB  THR A 117     -17.194  13.770   1.032  1.00  0.300          C  
ATOM   1767  OG1 THR A 117     -16.500  12.593   0.583  1.00  0.300          O  
ATOM   1768  CG2 THR A 117     -17.807  14.440  -0.077  1.00  0.300          C  
ATOM   1769  H   THR A 117     -14.760  14.587   0.287  1.00  0.200          H  
ATOM   1770  HA  THR A 117     -16.825  15.573   2.153  1.00  0.280          H  
ATOM   1771  HB  THR A 117     -17.990  13.449   1.701  1.00  0.360          H  
ATOM   1772  HG1 THR A 117     -15.725  12.837   0.042  1.00  0.360          H  
ATOM   1773 1HG2 THR A 117     -18.493  13.766  -0.583  1.00  0.360          H  
ATOM   1774 2HG2 THR A 117     -18.349  15.268   0.348  1.00  0.360          H  
ATOM   1775 3HG2 THR A 117     -17.044  14.785  -0.774  1.00  0.360          H  
ATOM   1776  N   VAL A 118     -14.481  13.688   3.149  1.00  0.150          N  
ATOM   1777  CA  VAL A 118     -14.014  12.906   4.283  1.00  0.170          C  
ATOM   1778  C   VAL A 118     -13.767  13.802   5.487  1.00  0.140          C  
ATOM   1779  O   VAL A 118     -12.800  14.580   5.544  1.00  0.230          O  
ATOM   1780  CB  VAL A 118     -12.726  12.130   3.909  1.00  0.230          C  
ATOM   1781  CG1 VAL A 118     -12.187  11.339   5.113  1.00  0.230          C  
ATOM   1782  CG2 VAL A 118     -13.036  11.171   2.744  1.00  0.230          C  
ATOM   1783  H   VAL A 118     -13.812  14.053   2.468  1.00  0.180          H  
ATOM   1784  HA  VAL A 118     -14.786  12.179   4.549  1.00  0.200          H  
ATOM   1785  HB  VAL A 118     -11.960  12.841   3.600  1.00  0.280          H  
ATOM   1786 1HG1 VAL A 118     -11.289  10.817   4.814  1.00  0.280          H  
ATOM   1787 2HG1 VAL A 118     -11.951  12.017   5.932  1.00  0.280          H  
ATOM   1788 3HG1 VAL A 118     -12.928  10.622   5.446  1.00  0.280          H  
ATOM   1789 1HG2 VAL A 118     -12.137  10.634   2.467  1.00  0.280          H  
ATOM   1790 2HG2 VAL A 118     -13.799  10.465   3.044  1.00  0.280          H  
ATOM   1791 3HG2 VAL A 118     -13.399  11.742   1.887  1.00  0.280          H  
ATOM   1792  N   HIS A 119     -14.641  13.644   6.479  1.00  0.220          N  
ATOM   1793  CA  HIS A 119     -14.627  14.431   7.690  1.00  0.270          C  
ATOM   1794  C   HIS A 119     -13.983  13.674   8.833  1.00  0.230          C  
ATOM   1795  O   HIS A 119     -14.354  12.544   9.163  1.00  0.290          O  
ATOM   1796  CB  HIS A 119     -16.046  14.847   8.088  1.00  0.360          C  
ATOM   1797  CG  HIS A 119     -16.091  15.694   9.318  1.00  0.360          C  
ATOM   1798  ND1 HIS A 119     -15.976  15.169  10.587  1.00  0.360          N  
ATOM   1799  CD2 HIS A 119     -16.227  17.027   9.472  1.00  0.360          C  
ATOM   1800  CE1 HIS A 119     -16.034  16.143  11.470  1.00  0.360          C  
ATOM   1801  NE2 HIS A 119     -16.187  17.284  10.819  1.00  0.360          N  
ATOM   1802  H   HIS A 119     -15.395  12.958   6.368  1.00  0.260          H  
ATOM   1803  HA  HIS A 119     -14.048  15.338   7.527  1.00  0.320          H  
ATOM   1804 1HB  HIS A 119     -16.504  15.404   7.269  1.00  0.430          H  
ATOM   1805 2HB  HIS A 119     -16.655  13.956   8.256  1.00  0.430          H  
ATOM   1806  HD1 HIS A 119     -16.027  14.194  10.820  1.00  0.430          H  
ATOM   1807  HD2 HIS A 119     -16.348  17.845   8.759  1.00  0.430          H  
ATOM   1808  HE1 HIS A 119     -15.956  15.928  12.536  1.00  0.430          H  
ATOM   1809  N   THR A 120     -13.021  14.321   9.458  1.00  0.240          N  
ATOM   1810  CA  THR A 120     -12.292  13.731  10.562  1.00  0.280          C  
ATOM   1811  C   THR A 120     -12.593  14.393  11.922  1.00  0.250          C  
ATOM   1812  O   THR A 120     -12.374  15.596  12.117  1.00  0.280          O  
ATOM   1813  CB  THR A 120     -10.789  13.803  10.224  1.00  0.380          C  
ATOM   1814  OG1 THR A 120     -10.495  13.021   9.048  1.00  0.380          O  
ATOM   1815  CG2 THR A 120     -10.011  13.364  11.322  1.00  0.380          C  
ATOM   1816  H   THR A 120     -12.787  15.247   9.131  1.00  0.290          H  
ATOM   1817  HA  THR A 120     -12.580  12.685  10.637  1.00  0.340          H  
ATOM   1818  HB  THR A 120     -10.533  14.833  10.014  1.00  0.450          H  
ATOM   1819  HG1 THR A 120     -10.883  13.453   8.278  1.00  0.450          H  
ATOM   1820 1HG2 THR A 120      -8.967  13.468  11.103  1.00  0.450          H  
ATOM   1821 2HG2 THR A 120     -10.253  13.996  12.134  1.00  0.450          H  
ATOM   1822 3HG2 THR A 120     -10.225  12.344  11.576  1.00  0.450          H  
ATOM   1823  N   ALA A 121     -13.052  13.591  12.896  1.00  0.260          N  
ATOM   1824  CA  ALA A 121     -13.383  14.092  14.235  1.00  0.290          C  
ATOM   1825  C   ALA A 121     -12.188  14.228  15.201  1.00  0.220          C  
ATOM   1826  O   ALA A 121     -12.348  14.771  16.293  1.00  0.390          O  
ATOM   1827  CB  ALA A 121     -14.405  13.162  14.867  1.00  0.390          C  
ATOM   1828  H   ALA A 121     -13.251  12.605  12.694  1.00  0.310          H  
ATOM   1829  HA  ALA A 121     -13.827  15.080  14.113  1.00  0.350          H  
ATOM   1830 1HB  ALA A 121     -14.700  13.550  15.840  1.00  0.470          H  
ATOM   1831 2HB  ALA A 121     -15.281  13.087  14.220  1.00  0.470          H  
ATOM   1832 3HB  ALA A 121     -13.963  12.180  14.989  1.00  0.470          H  
ATOM   1833  N   ASN A 122     -11.014  13.729  14.820  1.00  0.250          N  
ATOM   1834  CA  ASN A 122      -9.835  13.716  15.697  1.00  0.260          C  
ATOM   1835  C   ASN A 122      -8.549  13.801  14.881  1.00  0.260          C  
ATOM   1836  O   ASN A 122      -8.596  13.859  13.672  1.00  0.700          O  
ATOM   1837  CB  ASN A 122      -9.850  12.452  16.532  1.00  0.360          C  
ATOM   1838  CG  ASN A 122      -9.149  12.554  17.869  1.00  0.360          C  
ATOM   1839  OD1 ASN A 122      -8.138  13.260  18.007  1.00  0.360          O  
ATOM   1840  ND2 ASN A 122      -9.656  11.866  18.843  1.00  0.360          N  
ATOM   1841  H   ASN A 122     -10.949  13.336  13.893  1.00  0.300          H  
ATOM   1842  HA  ASN A 122      -9.874  14.590  16.351  1.00  0.310          H  
ATOM   1843 1HB  ASN A 122     -10.881  12.128  16.698  1.00  0.430          H  
ATOM   1844 2HB  ASN A 122      -9.357  11.681  15.951  1.00  0.430          H  
ATOM   1845 1HD2 ASN A 122      -9.218  11.901  19.739  1.00  0.430          H  
ATOM   1846 2HD2 ASN A 122     -10.477  11.307  18.694  1.00  0.430          H  
ATOM   1847  N   LYS A 123      -7.392  13.808  15.512  1.00  0.180          N  
ATOM   1848  CA  LYS A 123      -6.175  13.915  14.714  1.00  0.120          C  
ATOM   1849  C   LYS A 123      -5.572  12.569  14.285  1.00  0.110          C  
ATOM   1850  O   LYS A 123      -5.719  11.548  14.963  1.00  0.150          O  
ATOM   1851  CB  LYS A 123      -5.159  14.781  15.433  1.00  0.190          C  
ATOM   1852  CG  LYS A 123      -5.610  16.239  15.575  1.00  0.190          C  
ATOM   1853  CD  LYS A 123      -4.549  17.115  16.220  1.00  0.190          C  
ATOM   1854  CE  LYS A 123      -5.005  18.570  16.316  1.00  0.190          C  
ATOM   1855  NZ  LYS A 123      -3.992  19.429  16.995  1.00  0.190          N  
ATOM   1856  H   LYS A 123      -7.367  13.749  16.522  1.00  0.220          H  
ATOM   1857  HA  LYS A 123      -6.439  14.441  13.800  1.00  0.140          H  
ATOM   1858 1HB  LYS A 123      -4.970  14.378  16.402  1.00  0.230          H  
ATOM   1859 2HB  LYS A 123      -4.234  14.769  14.880  1.00  0.230          H  
ATOM   1860 1HG  LYS A 123      -5.834  16.636  14.586  1.00  0.230          H  
ATOM   1861 2HG  LYS A 123      -6.519  16.276  16.171  1.00  0.230          H  
ATOM   1862 1HD  LYS A 123      -4.275  16.735  17.205  1.00  0.230          H  
ATOM   1863 2HD  LYS A 123      -3.674  17.110  15.584  1.00  0.230          H  
ATOM   1864 1HE  LYS A 123      -5.164  18.949  15.303  1.00  0.230          H  
ATOM   1865 2HE  LYS A 123      -5.944  18.625  16.865  1.00  0.230          H  
ATOM   1866 1HZ  LYS A 123      -4.326  20.383  17.020  1.00  0.230          H  
ATOM   1867 2HZ  LYS A 123      -3.844  19.099  17.937  1.00  0.230          H  
ATOM   1868 3HZ  LYS A 123      -3.117  19.386  16.485  1.00  0.230          H  
ATOM   1869  N   TRP A 124      -4.899  12.600  13.130  1.00  0.070          N  
ATOM   1870  CA  TRP A 124      -4.206  11.470  12.501  1.00  0.090          C  
ATOM   1871  C   TRP A 124      -2.742  11.358  12.897  1.00  0.050          C  
ATOM   1872  O   TRP A 124      -2.079  12.358  13.173  1.00  0.080          O  
ATOM   1873  CB  TRP A 124      -4.276  11.572  10.964  1.00  0.120          C  
ATOM   1874  CG  TRP A 124      -5.653  11.402  10.435  1.00  0.120          C  
ATOM   1875  CD1 TRP A 124      -6.496  12.355   9.993  1.00  0.120          C  
ATOM   1876  CD2 TRP A 124      -6.378  10.174  10.352  1.00  0.120          C  
ATOM   1877  NE1 TRP A 124      -7.694  11.777   9.632  1.00  0.120          N  
ATOM   1878  CE2 TRP A 124      -7.625  10.463   9.857  1.00  0.120          C  
ATOM   1879  CE3 TRP A 124      -6.075   8.891  10.660  1.00  0.120          C  
ATOM   1880  CZ2 TRP A 124      -8.555   9.501   9.675  1.00  0.120          C  
ATOM   1881  CZ3 TRP A 124      -7.023   7.905  10.496  1.00  0.120          C  
ATOM   1882  CH2 TRP A 124      -8.228   8.213  10.021  1.00  0.120          C  
ATOM   1883  H   TRP A 124      -4.868  13.504  12.665  1.00  0.080          H  
ATOM   1884  HA  TRP A 124      -4.709  10.553  12.810  1.00  0.110          H  
ATOM   1885 1HB  TRP A 124      -3.904  12.546  10.647  1.00  0.140          H  
ATOM   1886 2HB  TRP A 124      -3.633  10.812  10.514  1.00  0.140          H  
ATOM   1887  HD1 TRP A 124      -6.268  13.419   9.939  1.00  0.140          H  
ATOM   1888  HE1 TRP A 124      -8.536  12.262   9.280  1.00  0.140          H  
ATOM   1889  HE3 TRP A 124      -5.105   8.668  11.032  1.00  0.140          H  
ATOM   1890  HZ2 TRP A 124      -9.520   9.724   9.272  1.00  0.140          H  
ATOM   1891  HZ3 TRP A 124      -6.766   6.875  10.754  1.00  0.140          H  
ATOM   1892  HH2 TRP A 124      -8.947   7.440   9.896  1.00  0.140          H  
ATOM   1893  N   ASP A 125      -2.198  10.140  12.904  1.00  0.040          N  
ATOM   1894  CA  ASP A 125      -0.774   9.992  13.162  1.00  0.050          C  
ATOM   1895  C   ASP A 125      -0.013   9.922  11.841  1.00  0.050          C  
ATOM   1896  O   ASP A 125       1.105  10.435  11.736  1.00  0.070          O  
ATOM   1897  CB  ASP A 125      -0.499   8.727  13.966  1.00  0.070          C  
ATOM   1898  CG  ASP A 125      -1.151   8.748  15.327  1.00  0.070          C  
ATOM   1899  OD1 ASP A 125      -1.018   9.712  16.028  1.00  0.070          O  
ATOM   1900  OD2 ASP A 125      -1.798   7.777  15.681  1.00  0.070          O  
ATOM   1901  H   ASP A 125      -2.744   9.303  12.700  1.00  0.050          H  
ATOM   1902  HA  ASP A 125      -0.419  10.855  13.726  1.00  0.060          H  
ATOM   1903 1HB  ASP A 125      -0.864   7.865  13.405  1.00  0.080          H  
ATOM   1904 2HB  ASP A 125       0.578   8.602  14.090  1.00  0.080          H  
ATOM   1905  N   LEU A 126      -0.634   9.287  10.842  1.00  0.040          N  
ATOM   1906  CA  LEU A 126      -0.013   9.100   9.534  1.00  0.040          C  
ATOM   1907  C   LEU A 126      -0.994   9.317   8.373  1.00  0.050          C  
ATOM   1908  O   LEU A 126      -2.088   8.744   8.346  1.00  0.110          O  
ATOM   1909  CB  LEU A 126       0.633   7.695   9.488  1.00  0.060          C  
ATOM   1910  CG  LEU A 126       1.292   7.193   8.150  1.00  0.060          C  
ATOM   1911  CD1 LEU A 126       2.496   8.067   7.748  1.00  0.060          C  
ATOM   1912  CD2 LEU A 126       1.751   5.734   8.366  1.00  0.060          C  
ATOM   1913  H   LEU A 126      -1.547   8.872  11.030  1.00  0.050          H  
ATOM   1914  HA  LEU A 126       0.778   9.835   9.438  1.00  0.050          H  
ATOM   1915 1HB  LEU A 126       1.410   7.675  10.249  1.00  0.070          H  
ATOM   1916 2HB  LEU A 126      -0.128   6.971   9.773  1.00  0.070          H  
ATOM   1917  HG  LEU A 126       0.568   7.238   7.347  1.00  0.070          H  
ATOM   1918 1HD1 LEU A 126       2.930   7.685   6.821  1.00  0.070          H  
ATOM   1919 2HD1 LEU A 126       2.175   9.093   7.589  1.00  0.070          H  
ATOM   1920 3HD1 LEU A 126       3.244   8.044   8.531  1.00  0.070          H  
ATOM   1921 1HD2 LEU A 126       2.195   5.368   7.464  1.00  0.070          H  
ATOM   1922 2HD2 LEU A 126       2.484   5.694   9.167  1.00  0.070          H  
ATOM   1923 3HD2 LEU A 126       0.897   5.111   8.630  1.00  0.070          H  
ATOM   1924  N   ILE A 127      -0.618  10.197   7.454  1.00  0.030          N  
ATOM   1925  CA  ILE A 127      -1.443  10.496   6.286  1.00  0.040          C  
ATOM   1926  C   ILE A 127      -0.736  10.077   5.000  1.00  0.040          C  
ATOM   1927  O   ILE A 127       0.363  10.538   4.719  1.00  0.050          O  
ATOM   1928  CB  ILE A 127      -1.764  12.016   6.232  1.00  0.050          C  
ATOM   1929  CG1 ILE A 127      -2.554  12.442   7.513  1.00  0.050          C  
ATOM   1930  CG2 ILE A 127      -2.535  12.375   4.905  1.00  0.050          C  
ATOM   1931  CD1 ILE A 127      -2.685  13.961   7.695  1.00  0.050          C  
ATOM   1932  H   ILE A 127       0.286  10.667   7.586  1.00  0.040          H  
ATOM   1933  HA  ILE A 127      -2.375   9.936   6.353  1.00  0.050          H  
ATOM   1934  HB  ILE A 127      -0.835  12.559   6.270  1.00  0.060          H  
ATOM   1935 1HG1 ILE A 127      -3.541  12.005   7.476  1.00  0.060          H  
ATOM   1936 2HG1 ILE A 127      -2.045  12.045   8.386  1.00  0.060          H  
ATOM   1937 1HG2 ILE A 127      -2.730  13.439   4.860  1.00  0.060          H  
ATOM   1938 2HG2 ILE A 127      -1.938  12.097   4.037  1.00  0.060          H  
ATOM   1939 3HG2 ILE A 127      -3.478  11.832   4.873  1.00  0.060          H  
ATOM   1940 1HD1 ILE A 127      -3.243  14.171   8.612  1.00  0.060          H  
ATOM   1941 2HD1 ILE A 127      -1.696  14.405   7.757  1.00  0.060          H  
ATOM   1942 3HD1 ILE A 127      -3.191  14.400   6.879  1.00  0.060          H  
ATOM   1943  N   ILE A 128      -1.366   9.224   4.213  1.00  0.040          N  
ATOM   1944  CA  ILE A 128      -0.792   8.782   2.949  1.00  0.040          C  
ATOM   1945  C   ILE A 128      -1.757   9.075   1.812  1.00  0.040          C  
ATOM   1946  O   ILE A 128      -2.958   8.836   1.938  1.00  0.050          O  
ATOM   1947  CB  ILE A 128      -0.382   7.286   2.996  1.00  0.060          C  
ATOM   1948  CG1 ILE A 128       0.710   7.116   4.117  1.00  0.060          C  
ATOM   1949  CG2 ILE A 128       0.147   6.811   1.593  1.00  0.060          C  
ATOM   1950  CD1 ILE A 128       1.088   5.721   4.456  1.00  0.060          C  
ATOM   1951  H   ILE A 128      -2.276   8.854   4.509  1.00  0.050          H  
ATOM   1952  HA  ILE A 128       0.113   9.354   2.760  1.00  0.050          H  
ATOM   1953  HB  ILE A 128      -1.246   6.681   3.281  1.00  0.070          H  
ATOM   1954 1HG1 ILE A 128       1.596   7.644   3.812  1.00  0.070          H  
ATOM   1955 2HG1 ILE A 128       0.343   7.568   5.022  1.00  0.070          H  
ATOM   1956 1HG2 ILE A 128       0.430   5.765   1.631  1.00  0.070          H  
ATOM   1957 2HG2 ILE A 128      -0.632   6.925   0.836  1.00  0.070          H  
ATOM   1958 3HG2 ILE A 128       1.017   7.412   1.305  1.00  0.070          H  
ATOM   1959 1HD1 ILE A 128       1.836   5.737   5.235  1.00  0.070          H  
ATOM   1960 2HD1 ILE A 128       0.205   5.182   4.808  1.00  0.070          H  
ATOM   1961 3HD1 ILE A 128       1.499   5.231   3.586  1.00  0.070          H  
ATOM   1962  N   SER A 129      -1.251   9.635   0.721  1.00  0.050          N  
ATOM   1963  CA  SER A 129      -2.123   9.923  -0.409  1.00  0.060          C  
ATOM   1964  C   SER A 129      -1.523   9.633  -1.755  1.00  0.090          C  
ATOM   1965  O   SER A 129      -0.416  10.054  -2.084  1.00  0.160          O  
ATOM   1966  CB  SER A 129      -2.560  11.362  -0.427  1.00  0.080          C  
ATOM   1967  OG  SER A 129      -3.323  11.634  -1.580  1.00  0.080          O  
ATOM   1968  H   SER A 129      -0.249   9.850   0.684  1.00  0.060          H  
ATOM   1969  HA  SER A 129      -3.008   9.300  -0.311  1.00  0.070          H  
ATOM   1970 1HB  SER A 129      -3.132  11.594   0.471  1.00  0.100          H  
ATOM   1971 2HB  SER A 129      -1.692  11.971  -0.438  1.00  0.100          H  
ATOM   1972  HG  SER A 129      -3.720  12.501  -1.430  1.00  0.100          H  
ATOM   1973  N   ASP A 130      -2.279   8.874  -2.524  1.00  0.060          N  
ATOM   1974  CA  ASP A 130      -1.970   8.487  -3.881  1.00  0.090          C  
ATOM   1975  C   ASP A 130      -2.948   9.115  -4.831  1.00  0.130          C  
ATOM   1976  O   ASP A 130      -3.152   8.631  -5.948  1.00  0.210          O  
ATOM   1977  CB  ASP A 130      -2.048   7.004  -4.002  1.00  0.110          C  
ATOM   1978  CG  ASP A 130      -1.033   6.397  -3.233  1.00  0.110          C  
ATOM   1979  OD1 ASP A 130       0.104   6.733  -3.374  1.00  0.110          O  
ATOM   1980  OD2 ASP A 130      -1.369   5.556  -2.461  1.00  0.110          O  
ATOM   1981  H   ASP A 130      -3.167   8.548  -2.133  1.00  0.070          H  
ATOM   1982  HA  ASP A 130      -0.970   8.830  -4.130  1.00  0.110          H  
ATOM   1983 1HB  ASP A 130      -3.025   6.662  -3.646  1.00  0.140          H  
ATOM   1984 2HB  ASP A 130      -1.950   6.703  -5.040  1.00  0.140          H  
ATOM   1985  N   MET A 131      -3.619  10.159  -4.372  1.00  0.110          N  
ATOM   1986  CA  MET A 131      -4.602  10.783  -5.221  1.00  0.120          C  
ATOM   1987  C   MET A 131      -3.948  11.356  -6.446  1.00  0.140          C  
ATOM   1988  O   MET A 131      -2.841  11.890  -6.384  1.00  0.160          O  
ATOM   1989  CB  MET A 131      -5.384  11.845  -4.470  1.00  0.160          C  
ATOM   1990  CG  MET A 131      -6.297  11.282  -3.418  1.00  0.160          C  
ATOM   1991  SD  MET A 131      -7.329  12.521  -2.621  1.00  0.160          S  
ATOM   1992  CE  MET A 131      -6.246  13.379  -1.487  1.00  0.160          C  
ATOM   1993  H   MET A 131      -3.421  10.529  -3.441  1.00  0.130          H  
ATOM   1994  HA  MET A 131      -5.302  10.019  -5.557  1.00  0.140          H  
ATOM   1995 1HB  MET A 131      -4.687  12.514  -3.988  1.00  0.200          H  
ATOM   1996 2HB  MET A 131      -5.976  12.431  -5.174  1.00  0.200          H  
ATOM   1997 1HG  MET A 131      -6.944  10.532  -3.866  1.00  0.200          H  
ATOM   1998 2HG  MET A 131      -5.689  10.793  -2.663  1.00  0.200          H  
ATOM   1999 1HE  MET A 131      -6.800  14.162  -0.966  1.00  0.200          H  
ATOM   2000 2HE  MET A 131      -5.846  12.691  -0.762  1.00  0.200          H  
ATOM   2001 3HE  MET A 131      -5.448  13.817  -2.036  1.00  0.200          H  
ATOM   2002  N   TYR A 132      -4.654  11.259  -7.553  1.00  0.150          N  
ATOM   2003  CA  TYR A 132      -4.185  11.796  -8.798  1.00  0.140          C  
ATOM   2004  C   TYR A 132      -5.396  12.134  -9.637  1.00  0.140          C  
ATOM   2005  O   TYR A 132      -6.381  11.395  -9.618  1.00  0.160          O  
ATOM   2006  CB  TYR A 132      -3.314  10.777  -9.523  1.00  0.200          C  
ATOM   2007  CG  TYR A 132      -2.646  11.370 -10.675  1.00  0.200          C  
ATOM   2008  CD1 TYR A 132      -1.459  12.024 -10.465  1.00  0.200          C  
ATOM   2009  CD2 TYR A 132      -3.218  11.326 -11.933  1.00  0.200          C  
ATOM   2010  CE1 TYR A 132      -0.840  12.629 -11.500  1.00  0.200          C  
ATOM   2011  CE2 TYR A 132      -2.587  11.949 -12.967  1.00  0.200          C  
ATOM   2012  CZ  TYR A 132      -1.398  12.593 -12.744  1.00  0.200          C  
ATOM   2013  OH  TYR A 132      -0.780  13.258 -13.770  1.00  0.200          O  
ATOM   2014  H   TYR A 132      -5.549  10.792  -7.529  1.00  0.180          H  
ATOM   2015  HA  TYR A 132      -3.619  12.708  -8.613  1.00  0.170          H  
ATOM   2016 1HB  TYR A 132      -2.555  10.383  -8.841  1.00  0.240          H  
ATOM   2017 2HB  TYR A 132      -3.924   9.942  -9.866  1.00  0.240          H  
ATOM   2018  HD1 TYR A 132      -1.021  12.065  -9.461  1.00  0.240          H  
ATOM   2019  HD2 TYR A 132      -4.171  10.820 -12.095  1.00  0.240          H  
ATOM   2020  HE1 TYR A 132       0.085  13.155 -11.340  1.00  0.240          H  
ATOM   2021  HE2 TYR A 132      -3.026  11.948 -13.963  1.00  0.240          H  
ATOM   2022  HH  TYR A 132      -1.442  13.442 -14.465  1.00  0.240          H  
ATOM   2023  N   ASP A 133      -5.349  13.247 -10.353  1.00  0.160          N  
ATOM   2024  CA  ASP A 133      -6.442  13.608 -11.234  1.00  0.210          C  
ATOM   2025  C   ASP A 133      -5.997  13.418 -12.691  1.00  0.260          C  
ATOM   2026  O   ASP A 133      -5.126  14.159 -13.149  1.00  0.380          O  
ATOM   2027  CB  ASP A 133      -6.926  15.033 -10.980  1.00  0.270          C  
ATOM   2028  CG  ASP A 133      -8.198  15.376 -11.796  1.00  0.270          C  
ATOM   2029  OD1 ASP A 133      -8.444  14.743 -12.835  1.00  0.270          O  
ATOM   2030  OD2 ASP A 133      -8.910  16.280 -11.382  1.00  0.270          O  
ATOM   2031  H   ASP A 133      -4.533  13.842 -10.308  1.00  0.190          H  
ATOM   2032  HA  ASP A 133      -7.289  12.979 -10.998  1.00  0.250          H  
ATOM   2033 1HB  ASP A 133      -7.142  15.161  -9.918  1.00  0.330          H  
ATOM   2034 2HB  ASP A 133      -6.139  15.741 -11.246  1.00  0.330          H  
ATOM   2035  N   PRO A 134      -6.511  12.415 -13.427  1.00  0.230          N  
ATOM   2036  CA  PRO A 134      -6.151  12.082 -14.794  1.00  0.270          C  
ATOM   2037  C   PRO A 134      -6.153  13.283 -15.736  1.00  0.290          C  
ATOM   2038  O   PRO A 134      -5.427  13.268 -16.729  1.00  0.310          O  
ATOM   2039  CB  PRO A 134      -7.238  11.075 -15.185  1.00  0.410          C  
ATOM   2040  CG  PRO A 134      -7.613  10.408 -13.889  1.00  0.410          C  
ATOM   2041  CD  PRO A 134      -7.534  11.503 -12.852  1.00  0.410          C  
ATOM   2042  HA  PRO A 134      -5.166  11.599 -14.795  1.00  0.320          H  
ATOM   2043 1HB  PRO A 134      -8.084  11.603 -15.653  1.00  0.490          H  
ATOM   2044 2HB  PRO A 134      -6.846  10.371 -15.933  1.00  0.490          H  
ATOM   2045 1HG  PRO A 134      -8.622   9.973 -13.962  1.00  0.490          H  
ATOM   2046 2HG  PRO A 134      -6.924   9.576 -13.678  1.00  0.490          H  
ATOM   2047 1HD  PRO A 134      -8.503  12.024 -12.736  1.00  0.490          H  
ATOM   2048 2HD  PRO A 134      -7.183  11.039 -11.921  1.00  0.490          H  
ATOM   2049  N   LYS A 135      -6.961  14.325 -15.454  1.00  0.290          N  
ATOM   2050  CA  LYS A 135      -7.018  15.493 -16.342  1.00  0.310          C  
ATOM   2051  C   LYS A 135      -5.665  16.177 -16.529  1.00  0.260          C  
ATOM   2052  O   LYS A 135      -5.490  16.936 -17.485  1.00  0.220          O  
ATOM   2053  CB  LYS A 135      -7.969  16.560 -15.813  1.00  0.430          C  
ATOM   2054  CG  LYS A 135      -7.446  17.333 -14.604  1.00  0.430          C  
ATOM   2055  CD  LYS A 135      -8.518  18.245 -14.038  1.00  0.430          C  
ATOM   2056  CE  LYS A 135      -8.007  19.047 -12.852  1.00  0.430          C  
ATOM   2057  NZ  LYS A 135      -9.093  19.846 -12.232  1.00  0.430          N  
ATOM   2058  H   LYS A 135      -7.546  14.336 -14.599  1.00  0.350          H  
ATOM   2059  HA  LYS A 135      -7.363  15.159 -17.321  1.00  0.370          H  
ATOM   2060 1HB  LYS A 135      -8.200  17.273 -16.602  1.00  0.510          H  
ATOM   2061 2HB  LYS A 135      -8.902  16.085 -15.508  1.00  0.510          H  
ATOM   2062 1HG  LYS A 135      -7.071  16.654 -13.858  1.00  0.510          H  
ATOM   2063 2HG  LYS A 135      -6.621  17.969 -14.915  1.00  0.510          H  
ATOM   2064 1HD  LYS A 135      -8.866  18.925 -14.814  1.00  0.510          H  
ATOM   2065 2HD  LYS A 135      -9.359  17.635 -13.701  1.00  0.510          H  
ATOM   2066 1HE  LYS A 135      -7.593  18.369 -12.109  1.00  0.510          H  
ATOM   2067 2HE  LYS A 135      -7.221  19.721 -13.189  1.00  0.510          H  
ATOM   2068 1HZ  LYS A 135      -8.729  20.368 -11.450  1.00  0.510          H  
ATOM   2069 2HZ  LYS A 135      -9.476  20.483 -12.913  1.00  0.510          H  
ATOM   2070 3HZ  LYS A 135      -9.821  19.213 -11.909  1.00  0.510          H  
ATOM   2071  N   THR A 136      -4.696  15.900 -15.645  1.00  0.310          N  
ATOM   2072  CA  THR A 136      -3.380  16.526 -15.701  1.00  0.310          C  
ATOM   2073  C   THR A 136      -2.581  16.043 -16.890  1.00  0.330          C  
ATOM   2074  O   THR A 136      -1.531  16.602 -17.208  1.00  0.400          O  
ATOM   2075  CB  THR A 136      -2.557  16.236 -14.452  1.00  0.430          C  
ATOM   2076  OG1 THR A 136      -2.413  14.833 -14.354  1.00  0.430          O  
ATOM   2077  CG2 THR A 136      -3.225  16.804 -13.211  1.00  0.430          C  
ATOM   2078  H   THR A 136      -4.879  15.233 -14.887  1.00  0.370          H  
ATOM   2079  HA  THR A 136      -3.517  17.604 -15.792  1.00  0.370          H  
ATOM   2080  HB  THR A 136      -1.574  16.677 -14.554  1.00  0.520          H  
ATOM   2081  HG1 THR A 136      -1.709  14.621 -13.730  1.00  0.520          H  
ATOM   2082 1HG2 THR A 136      -2.621  16.573 -12.338  1.00  0.520          H  
ATOM   2083 2HG2 THR A 136      -3.314  17.886 -13.318  1.00  0.520          H  
ATOM   2084 3HG2 THR A 136      -4.209  16.379 -13.088  1.00  0.520          H  
ATOM   2085  N   LYS A 137      -3.054  14.996 -17.563  1.00  0.320          N  
ATOM   2086  CA  LYS A 137      -2.385  14.528 -18.762  1.00  0.370          C  
ATOM   2087  C   LYS A 137      -2.512  15.582 -19.868  1.00  0.330          C  
ATOM   2088  O   LYS A 137      -1.709  15.629 -20.804  1.00  0.390          O  
ATOM   2089  CB  LYS A 137      -2.985  13.200 -19.237  1.00  0.500          C  
ATOM   2090  CG  LYS A 137      -4.407  13.303 -19.823  1.00  0.500          C  
ATOM   2091  CD  LYS A 137      -4.973  11.927 -20.154  1.00  0.500          C  
ATOM   2092  CE  LYS A 137      -6.371  12.030 -20.755  1.00  0.500          C  
ATOM   2093  NZ  LYS A 137      -6.955  10.687 -21.041  1.00  0.500          N  
ATOM   2094  H   LYS A 137      -3.904  14.528 -17.232  1.00  0.380          H  
ATOM   2095  HA  LYS A 137      -1.327  14.386 -18.543  1.00  0.440          H  
ATOM   2096 1HB  LYS A 137      -2.338  12.755 -19.990  1.00  0.600          H  
ATOM   2097 2HB  LYS A 137      -3.033  12.512 -18.393  1.00  0.600          H  
ATOM   2098 1HG  LYS A 137      -5.067  13.815 -19.128  1.00  0.600          H  
ATOM   2099 2HG  LYS A 137      -4.372  13.879 -20.747  1.00  0.600          H  
ATOM   2100 1HD  LYS A 137      -4.314  11.420 -20.858  1.00  0.600          H  
ATOM   2101 2HD  LYS A 137      -5.027  11.336 -19.237  1.00  0.600          H  
ATOM   2102 1HE  LYS A 137      -7.019  12.558 -20.055  1.00  0.600          H  
ATOM   2103 2HE  LYS A 137      -6.318  12.597 -21.684  1.00  0.600          H  
ATOM   2104 1HZ  LYS A 137      -7.879  10.795 -21.435  1.00  0.600          H  
ATOM   2105 2HZ  LYS A 137      -6.366  10.192 -21.697  1.00  0.600          H  
ATOM   2106 3HZ  LYS A 137      -7.016  10.162 -20.179  1.00  0.600          H  
ATOM   2107  N   ASN A 138      -3.521  16.461 -19.770  1.00  0.260          N  
ATOM   2108  CA  ASN A 138      -3.758  17.466 -20.794  1.00  0.250          C  
ATOM   2109  C   ASN A 138      -2.855  18.652 -20.570  1.00  0.290          C  
ATOM   2110  O   ASN A 138      -3.296  19.720 -20.136  1.00  0.330          O  
ATOM   2111  CB  ASN A 138      -5.212  17.900 -20.809  1.00  0.350          C  
ATOM   2112  CG  ASN A 138      -5.548  18.763 -22.006  1.00  0.350          C  
ATOM   2113  OD1 ASN A 138      -4.804  18.782 -22.995  1.00  0.350          O  
ATOM   2114  ND2 ASN A 138      -6.652  19.470 -21.935  1.00  0.350          N  
ATOM   2115  H   ASN A 138      -4.149  16.441 -18.962  1.00  0.310          H  
ATOM   2116  HA  ASN A 138      -3.505  17.043 -21.766  1.00  0.300          H  
ATOM   2117 1HB  ASN A 138      -5.851  17.016 -20.817  1.00  0.420          H  
ATOM   2118 2HB  ASN A 138      -5.435  18.452 -19.895  1.00  0.420          H  
ATOM   2119 1HD2 ASN A 138      -6.922  20.057 -22.698  1.00  0.420          H  
ATOM   2120 2HD2 ASN A 138      -7.221  19.422 -21.113  1.00  0.420          H  
ATOM   2121  N   VAL A 139      -1.585  18.444 -20.855  1.00  0.350          N  
ATOM   2122  CA  VAL A 139      -0.583  19.454 -20.616  1.00  0.440          C  
ATOM   2123  C   VAL A 139      -0.517  20.458 -21.747  1.00  0.370          C  
ATOM   2124  O   VAL A 139      -0.153  20.123 -22.874  1.00  0.580          O  
ATOM   2125  CB  VAL A 139       0.812  18.792 -20.493  1.00  0.580          C  
ATOM   2126  CG1 VAL A 139       1.896  19.854 -20.285  1.00  0.580          C  
ATOM   2127  CG2 VAL A 139       0.818  17.808 -19.355  1.00  0.580          C  
ATOM   2128  H   VAL A 139      -1.347  17.511 -21.201  1.00  0.420          H  
ATOM   2129  HA  VAL A 139      -0.826  19.981 -19.692  1.00  0.530          H  
ATOM   2130  HB  VAL A 139       1.034  18.269 -21.421  1.00  0.700          H  
ATOM   2131 1HG1 VAL A 139       2.868  19.370 -20.216  1.00  0.700          H  
ATOM   2132 2HG1 VAL A 139       1.912  20.559 -21.119  1.00  0.700          H  
ATOM   2133 3HG1 VAL A 139       1.696  20.402 -19.361  1.00  0.700          H  
ATOM   2134 1HG2 VAL A 139       1.795  17.335 -19.284  1.00  0.700          H  
ATOM   2135 2HG2 VAL A 139       0.610  18.331 -18.456  1.00  0.700          H  
ATOM   2136 3HG2 VAL A 139       0.063  17.044 -19.510  1.00  0.700          H  
ATOM   2137  N   THR A 140      -0.789  21.695 -21.400  1.00  0.530          N  
ATOM   2138  CA  THR A 140      -0.756  22.862 -22.256  1.00  0.730          C  
ATOM   2139  C   THR A 140       0.114  23.688 -21.365  1.00  0.760          C  
ATOM   2140  O   THR A 140       0.489  23.043 -20.392  1.00  1.750          O  
ATOM   2141  CB  THR A 140      -2.138  23.521 -22.406  1.00  0.940          C  
ATOM   2142  OG1 THR A 140      -2.545  24.074 -21.124  1.00  0.940          O  
ATOM   2143  CG2 THR A 140      -3.158  22.452 -22.827  1.00  0.940          C  
ATOM   2144  H   THR A 140      -1.068  21.852 -20.441  1.00  0.640          H  
ATOM   2145  HA  THR A 140      -0.266  22.668 -23.209  1.00  0.880          H  
ATOM   2146  HB  THR A 140      -2.091  24.315 -23.152  1.00  1.130          H  
ATOM   2147  HG1 THR A 140      -3.375  24.555 -21.239  1.00  1.130          H  
ATOM   2148 1HG2 THR A 140      -4.140  22.907 -22.929  1.00  1.130          H  
ATOM   2149 2HG2 THR A 140      -2.856  22.020 -23.779  1.00  1.130          H  
ATOM   2150 3HG2 THR A 140      -3.208  21.664 -22.074  1.00  1.130          H  
ATOM   2151  N   LYS A 141      -0.337  24.879 -21.096  1.00  0.630          N  
ATOM   2152  CA  LYS A 141       0.594  25.999 -21.011  1.00  0.660          C  
ATOM   2153  C   LYS A 141       1.562  25.791 -19.806  1.00  0.640          C  
ATOM   2154  O   LYS A 141       2.127  24.722 -19.615  1.00  1.190          O  
ATOM   2155  CB  LYS A 141      -0.183  27.313 -20.889  1.00  0.910          C  
ATOM   2156  CG  LYS A 141      -0.996  27.669 -22.126  1.00  0.910          C  
ATOM   2157  CD  LYS A 141      -1.742  28.987 -21.939  1.00  0.910          C  
ATOM   2158  CE  LYS A 141      -2.561  29.348 -23.174  1.00  0.910          C  
ATOM   2159  NZ  LYS A 141      -3.321  30.620 -22.988  1.00  0.910          N  
ATOM   2160  H   LYS A 141      -1.048  24.877 -20.373  1.00  0.760          H  
ATOM   2161  HA  LYS A 141       1.193  26.028 -21.922  1.00  0.790          H  
ATOM   2162 1HB  LYS A 141      -0.856  27.264 -20.032  1.00  1.090          H  
ATOM   2163 2HB  LYS A 141       0.502  28.138 -20.733  1.00  1.090          H  
ATOM   2164 1HG  LYS A 141      -0.331  27.750 -22.986  1.00  1.090          H  
ATOM   2165 2HG  LYS A 141      -1.715  26.872 -22.321  1.00  1.090          H  
ATOM   2166 1HD  LYS A 141      -2.412  28.905 -21.080  1.00  1.090          H  
ATOM   2167 2HD  LYS A 141      -1.027  29.786 -21.742  1.00  1.090          H  
ATOM   2168 1HE  LYS A 141      -1.892  29.459 -24.025  1.00  1.090          H  
ATOM   2169 2HE  LYS A 141      -3.266  28.543 -23.381  1.00  1.090          H  
ATOM   2170 1HZ  LYS A 141      -3.850  30.823 -23.825  1.00  1.090          H  
ATOM   2171 2HZ  LYS A 141      -3.955  30.525 -22.206  1.00  1.090          H  
ATOM   2172 3HZ  LYS A 141      -2.677  31.376 -22.807  1.00  1.090          H  
ATOM   2173  N   GLU A 142       1.950  26.835 -19.106  1.00  0.380          N  
ATOM   2174  CA  GLU A 142       2.897  26.635 -18.005  1.00  0.400          C  
ATOM   2175  C   GLU A 142       2.406  25.678 -16.911  1.00  0.290          C  
ATOM   2176  O   GLU A 142       1.271  25.763 -16.425  1.00  0.300          O  
ATOM   2177  CB  GLU A 142       3.290  27.968 -17.344  1.00  0.550          C  
ATOM   2178  CG  GLU A 142       4.343  27.821 -16.189  1.00  0.550          C  
ATOM   2179  CD  GLU A 142       4.834  29.125 -15.617  1.00  0.550          C  
ATOM   2180  OE1 GLU A 142       4.431  30.152 -16.100  1.00  0.550          O  
ATOM   2181  OE2 GLU A 142       5.621  29.086 -14.684  1.00  0.550          O  
ATOM   2182  H   GLU A 142       1.558  27.748 -19.270  1.00  0.460          H  
ATOM   2183  HA  GLU A 142       3.803  26.202 -18.429  1.00  0.480          H  
ATOM   2184 1HB  GLU A 142       3.704  28.641 -18.096  1.00  0.660          H  
ATOM   2185 2HB  GLU A 142       2.402  28.445 -16.928  1.00  0.660          H  
ATOM   2186 1HG  GLU A 142       3.890  27.268 -15.367  1.00  0.660          H  
ATOM   2187 2HG  GLU A 142       5.194  27.246 -16.551  1.00  0.660          H  
ATOM   2188  N   ASN A 143       3.315  24.821 -16.453  1.00  0.320          N  
ATOM   2189  CA  ASN A 143       3.056  23.864 -15.386  1.00  0.320          C  
ATOM   2190  C   ASN A 143       2.999  24.516 -14.007  1.00  0.290          C  
ATOM   2191  O   ASN A 143       3.856  24.268 -13.160  1.00  0.410          O  
ATOM   2192  CB  ASN A 143       4.171  22.838 -15.407  1.00  0.450          C  
ATOM   2193  CG  ASN A 143       3.997  21.776 -14.442  1.00  0.450          C  
ATOM   2194  OD1 ASN A 143       2.998  21.721 -13.732  1.00  0.450          O  
ATOM   2195  ND2 ASN A 143       4.956  20.922 -14.365  1.00  0.450          N  
ATOM   2196  H   ASN A 143       4.222  24.823 -16.894  1.00  0.380          H  
ATOM   2197  HA  ASN A 143       2.093  23.383 -15.572  1.00  0.380          H  
ATOM   2198 1HB  ASN A 143       4.234  22.395 -16.402  1.00  0.540          H  
ATOM   2199 2HB  ASN A 143       5.120  23.334 -15.207  1.00  0.540          H  
ATOM   2200 1HD2 ASN A 143       4.890  20.176 -13.695  1.00  0.540          H  
ATOM   2201 2HD2 ASN A 143       5.767  21.003 -14.948  1.00  0.540          H  
ATOM   2202  N   ASP A 144       1.952  25.304 -13.774  1.00  0.170          N  
ATOM   2203  CA  ASP A 144       1.840  25.994 -12.498  1.00  0.180          C  
ATOM   2204  C   ASP A 144       1.221  25.072 -11.434  1.00  0.120          C  
ATOM   2205  O   ASP A 144       0.841  23.935 -11.719  1.00  0.180          O  
ATOM   2206  CB  ASP A 144       1.005  27.274 -12.699  1.00  0.250          C  
ATOM   2207  CG  ASP A 144       1.274  28.410 -11.678  1.00  0.250          C  
ATOM   2208  OD1 ASP A 144       1.738  28.120 -10.593  1.00  0.250          O  
ATOM   2209  OD2 ASP A 144       1.005  29.539 -11.997  1.00  0.250          O  
ATOM   2210  H   ASP A 144       1.299  25.456 -14.545  1.00  0.200          H  
ATOM   2211  HA  ASP A 144       2.837  26.281 -12.167  1.00  0.220          H  
ATOM   2212 1HB  ASP A 144       1.193  27.663 -13.705  1.00  0.300          H  
ATOM   2213 2HB  ASP A 144      -0.055  27.015 -12.645  1.00  0.300          H  
ATOM   2214  N   SER A 145       1.087  25.588 -10.221  1.00  0.080          N  
ATOM   2215  CA  SER A 145       0.538  24.860  -9.078  1.00  0.060          C  
ATOM   2216  C   SER A 145      -0.941  24.533  -9.284  1.00  0.060          C  
ATOM   2217  O   SER A 145      -1.705  25.374  -9.767  1.00  0.100          O  
ATOM   2218  CB  SER A 145       0.757  25.692  -7.826  1.00  0.090          C  
ATOM   2219  OG  SER A 145       0.214  25.090  -6.683  1.00  0.090          O  
ATOM   2220  H   SER A 145       1.418  26.542 -10.086  1.00  0.100          H  
ATOM   2221  HA  SER A 145       1.079  23.917  -8.975  1.00  0.070          H  
ATOM   2222 1HB  SER A 145       1.824  25.825  -7.688  1.00  0.110          H  
ATOM   2223 2HB  SER A 145       0.325  26.682  -7.965  1.00  0.110          H  
ATOM   2224  HG  SER A 145      -0.727  25.331  -6.669  1.00  0.110          H  
ATOM   2225  N   LYS A 146      -1.378  23.333  -8.885  1.00  0.080          N  
ATOM   2226  CA  LYS A 146      -2.792  22.981  -9.029  1.00  0.140          C  
ATOM   2227  C   LYS A 146      -3.481  22.853  -7.688  1.00  0.090          C  
ATOM   2228  O   LYS A 146      -2.860  22.441  -6.713  1.00  0.290          O  
ATOM   2229  CB  LYS A 146      -2.951  21.676  -9.806  1.00  0.170          C  
ATOM   2230  CG  LYS A 146      -2.338  21.687 -11.212  1.00  0.170          C  
ATOM   2231  CD  LYS A 146      -3.033  22.692 -12.139  1.00  0.170          C  
ATOM   2232  CE  LYS A 146      -2.506  22.571 -13.535  1.00  0.170          C  
ATOM   2233  NZ  LYS A 146      -3.091  23.579 -14.464  1.00  0.170          N  
ATOM   2234  H   LYS A 146      -0.728  22.651  -8.475  1.00  0.100          H  
ATOM   2235  HA  LYS A 146      -3.299  23.778  -9.567  1.00  0.170          H  
ATOM   2236 1HB  LYS A 146      -2.471  20.869  -9.246  1.00  0.210          H  
ATOM   2237 2HB  LYS A 146      -4.008  21.429  -9.891  1.00  0.210          H  
ATOM   2238 1HG  LYS A 146      -1.276  21.959 -11.142  1.00  0.210          H  
ATOM   2239 2HG  LYS A 146      -2.399  20.690 -11.648  1.00  0.210          H  
ATOM   2240 1HD  LYS A 146      -4.108  22.527 -12.138  1.00  0.210          H  
ATOM   2241 2HD  LYS A 146      -2.828  23.708 -11.801  1.00  0.210          H  
ATOM   2242 1HE  LYS A 146      -1.421  22.699 -13.511  1.00  0.210          H  
ATOM   2243 2HE  LYS A 146      -2.742  21.577 -13.903  1.00  0.210          H  
ATOM   2244 1HZ  LYS A 146      -2.691  23.440 -15.385  1.00  0.210          H  
ATOM   2245 2HZ  LYS A 146      -4.093  23.467 -14.508  1.00  0.210          H  
ATOM   2246 3HZ  LYS A 146      -2.866  24.507 -14.137  1.00  0.210          H  
ATOM   2247  N   GLU A 147      -4.775  23.178  -7.648  1.00  0.130          N  
ATOM   2248  CA  GLU A 147      -5.541  23.016  -6.422  1.00  0.100          C  
ATOM   2249  C   GLU A 147      -6.003  21.576  -6.263  1.00  0.080          C  
ATOM   2250  O   GLU A 147      -5.677  20.919  -5.272  1.00  0.080          O  
ATOM   2251  CB  GLU A 147      -6.747  23.957  -6.427  1.00  0.150          C  
ATOM   2252  CG  GLU A 147      -6.390  25.435  -6.302  1.00  0.150          C  
ATOM   2253  CD  GLU A 147      -7.599  26.330  -6.324  1.00  0.150          C  
ATOM   2254  OE1 GLU A 147      -8.679  25.824  -6.518  1.00  0.150          O  
ATOM   2255  OE2 GLU A 147      -7.445  27.515  -6.147  1.00  0.150          O  
ATOM   2256  H   GLU A 147      -5.223  23.538  -8.479  1.00  0.160          H  
ATOM   2257  HA  GLU A 147      -4.901  23.269  -5.579  1.00  0.120          H  
ATOM   2258 1HB  GLU A 147      -7.294  23.835  -7.359  1.00  0.180          H  
ATOM   2259 2HB  GLU A 147      -7.428  23.689  -5.622  1.00  0.180          H  
ATOM   2260 1HG  GLU A 147      -5.851  25.590  -5.369  1.00  0.180          H  
ATOM   2261 2HG  GLU A 147      -5.725  25.707  -7.121  1.00  0.180          H  
ATOM   2262  N   GLY A 148      -6.767  21.072  -7.234  1.00  0.140          N  
ATOM   2263  CA  GLY A 148      -7.192  19.680  -7.190  1.00  0.170          C  
ATOM   2264  C   GLY A 148      -7.681  19.296  -5.806  1.00  0.140          C  
ATOM   2265  O   GLY A 148      -8.524  19.956  -5.199  1.00  0.190          O  
ATOM   2266  H   GLY A 148      -7.035  21.655  -8.011  1.00  0.170          H  
ATOM   2267 1HA  GLY A 148      -7.987  19.517  -7.918  1.00  0.200          H  
ATOM   2268 2HA  GLY A 148      -6.360  19.036  -7.477  1.00  0.200          H  
ATOM   2269  N   PHE A 149      -7.106  18.201  -5.328  1.00  0.100          N  
ATOM   2270  CA  PHE A 149      -7.322  17.628  -4.013  1.00  0.060          C  
ATOM   2271  C   PHE A 149      -6.242  18.101  -3.040  1.00  0.050          C  
ATOM   2272  O   PHE A 149      -6.240  17.724  -1.861  1.00  0.050          O  
ATOM   2273  CB  PHE A 149      -7.270  16.114  -4.133  1.00  0.100          C  
ATOM   2274  CG  PHE A 149      -6.011  15.666  -4.829  1.00  0.100          C  
ATOM   2275  CD1 PHE A 149      -4.833  15.543  -4.143  1.00  0.100          C  
ATOM   2276  CD2 PHE A 149      -6.014  15.387  -6.188  1.00  0.100          C  
ATOM   2277  CE1 PHE A 149      -3.687  15.154  -4.766  1.00  0.100          C  
ATOM   2278  CE2 PHE A 149      -4.861  15.002  -6.818  1.00  0.100          C  
ATOM   2279  CZ  PHE A 149      -3.696  14.885  -6.101  1.00  0.100          C  
ATOM   2280  H   PHE A 149      -6.437  17.732  -5.924  1.00  0.120          H  
ATOM   2281  HA  PHE A 149      -8.301  17.941  -3.643  1.00  0.070          H  
ATOM   2282 1HB  PHE A 149      -7.287  15.672  -3.145  1.00  0.120          H  
ATOM   2283 2HB  PHE A 149      -8.136  15.743  -4.680  1.00  0.120          H  
ATOM   2284  HD1 PHE A 149      -4.824  15.762  -3.087  1.00  0.120          H  
ATOM   2285  HD2 PHE A 149      -6.945  15.476  -6.757  1.00  0.120          H  
ATOM   2286  HE1 PHE A 149      -2.759  15.057  -4.201  1.00  0.120          H  
ATOM   2287  HE2 PHE A 149      -4.869  14.787  -7.878  1.00  0.120          H  
ATOM   2288  HZ  PHE A 149      -2.771  14.571  -6.594  1.00  0.120          H  
ATOM   2289  N   PHE A 150      -5.305  18.907  -3.541  1.00  0.040          N  
ATOM   2290  CA  PHE A 150      -4.178  19.343  -2.744  1.00  0.040          C  
ATOM   2291  C   PHE A 150      -4.599  20.369  -1.725  1.00  0.050          C  
ATOM   2292  O   PHE A 150      -4.006  20.438  -0.647  1.00  0.050          O  
ATOM   2293  CB  PHE A 150      -3.058  19.918  -3.593  1.00  0.060          C  
ATOM   2294  CG  PHE A 150      -2.268  18.921  -4.421  1.00  0.060          C  
ATOM   2295  CD1 PHE A 150      -2.331  18.935  -5.808  1.00  0.060          C  
ATOM   2296  CD2 PHE A 150      -1.449  17.994  -3.810  1.00  0.060          C  
ATOM   2297  CE1 PHE A 150      -1.579  18.046  -6.546  1.00  0.060          C  
ATOM   2298  CE2 PHE A 150      -0.694  17.101  -4.546  1.00  0.060          C  
ATOM   2299  CZ  PHE A 150      -0.758  17.129  -5.911  1.00  0.060          C  
ATOM   2300  H   PHE A 150      -5.408  19.257  -4.493  1.00  0.050          H  
ATOM   2301  HA  PHE A 150      -3.787  18.482  -2.214  1.00  0.050          H  
ATOM   2302 1HB  PHE A 150      -3.456  20.674  -4.266  1.00  0.070          H  
ATOM   2303 2HB  PHE A 150      -2.362  20.421  -2.930  1.00  0.070          H  
ATOM   2304  HD1 PHE A 150      -2.966  19.669  -6.315  1.00  0.070          H  
ATOM   2305  HD2 PHE A 150      -1.409  17.980  -2.736  1.00  0.070          H  
ATOM   2306  HE1 PHE A 150      -1.622  18.067  -7.635  1.00  0.070          H  
ATOM   2307  HE2 PHE A 150      -0.046  16.369  -4.051  1.00  0.070          H  
ATOM   2308  HZ  PHE A 150      -0.162  16.426  -6.503  1.00  0.070          H  
ATOM   2309  N   THR A 151      -5.608  21.176  -2.056  1.00  0.060          N  
ATOM   2310  CA  THR A 151      -6.078  22.172  -1.094  1.00  0.070          C  
ATOM   2311  C   THR A 151      -6.684  21.452   0.106  1.00  0.070          C  
ATOM   2312  O   THR A 151      -6.472  21.861   1.255  1.00  0.140          O  
ATOM   2313  CB  THR A 151      -7.112  23.120  -1.710  1.00  0.090          C  
ATOM   2314  OG1 THR A 151      -8.220  22.356  -2.201  1.00  0.090          O  
ATOM   2315  CG2 THR A 151      -6.474  23.871  -2.841  1.00  0.090          C  
ATOM   2316  H   THR A 151      -6.001  21.102  -2.999  1.00  0.070          H  
ATOM   2317  HA  THR A 151      -5.227  22.760  -0.750  1.00  0.080          H  
ATOM   2318  HB  THR A 151      -7.467  23.819  -0.954  1.00  0.110          H  
ATOM   2319  HG1 THR A 151      -8.947  22.950  -2.425  1.00  0.110          H  
ATOM   2320 1HG2 THR A 151      -7.205  24.544  -3.292  1.00  0.110          H  
ATOM   2321 2HG2 THR A 151      -5.629  24.449  -2.468  1.00  0.110          H  
ATOM   2322 3HG2 THR A 151      -6.130  23.165  -3.574  1.00  0.110          H  
ATOM   2323  N   TYR A 152      -7.378  20.336  -0.165  1.00  0.060          N  
ATOM   2324  CA  TYR A 152      -7.934  19.496   0.890  1.00  0.060          C  
ATOM   2325  C   TYR A 152      -6.806  18.998   1.761  1.00  0.050          C  
ATOM   2326  O   TYR A 152      -6.857  19.161   2.983  1.00  0.050          O  
ATOM   2327  CB  TYR A 152      -8.702  18.290   0.355  1.00  0.080          C  
ATOM   2328  CG  TYR A 152      -9.142  17.335   1.464  1.00  0.080          C  
ATOM   2329  CD1 TYR A 152     -10.294  17.571   2.172  1.00  0.080          C  
ATOM   2330  CD2 TYR A 152      -8.359  16.227   1.774  1.00  0.080          C  
ATOM   2331  CE1 TYR A 152     -10.690  16.696   3.174  1.00  0.080          C  
ATOM   2332  CE2 TYR A 152      -8.738  15.378   2.767  1.00  0.080          C  
ATOM   2333  CZ  TYR A 152      -9.911  15.592   3.468  1.00  0.080          C  
ATOM   2334  OH  TYR A 152     -10.300  14.708   4.471  1.00  0.080          O  
ATOM   2335  H   TYR A 152      -7.533  20.115  -1.142  1.00  0.070          H  
ATOM   2336  HA  TYR A 152      -8.598  20.097   1.507  1.00  0.070          H  
ATOM   2337 1HB  TYR A 152      -9.589  18.625  -0.184  1.00  0.100          H  
ATOM   2338 2HB  TYR A 152      -8.092  17.738  -0.337  1.00  0.100          H  
ATOM   2339  HD1 TYR A 152     -10.905  18.443   1.940  1.00  0.100          H  
ATOM   2340  HD2 TYR A 152      -7.436  16.036   1.226  1.00  0.100          H  
ATOM   2341  HE1 TYR A 152     -11.614  16.874   3.728  1.00  0.100          H  
ATOM   2342  HE2 TYR A 152      -8.114  14.536   2.992  1.00  0.100          H  
ATOM   2343  HH  TYR A 152     -11.241  14.866   4.751  1.00  0.100          H  
ATOM   2344  N   ILE A 153      -5.767  18.430   1.126  1.00  0.050          N  
ATOM   2345  CA  ILE A 153      -4.637  17.871   1.854  1.00  0.050          C  
ATOM   2346  C   ILE A 153      -3.980  18.927   2.704  1.00  0.040          C  
ATOM   2347  O   ILE A 153      -3.622  18.664   3.847  1.00  0.040          O  
ATOM   2348  CB  ILE A 153      -3.531  17.293   0.931  1.00  0.070          C  
ATOM   2349  CG1 ILE A 153      -4.018  16.039   0.185  1.00  0.070          C  
ATOM   2350  CG2 ILE A 153      -2.255  16.949   1.786  1.00  0.070          C  
ATOM   2351  CD1 ILE A 153      -3.086  15.614  -0.954  1.00  0.070          C  
ATOM   2352  H   ILE A 153      -5.811  18.337   0.105  1.00  0.060          H  
ATOM   2353  HA  ILE A 153      -5.005  17.074   2.497  1.00  0.060          H  
ATOM   2354  HB  ILE A 153      -3.264  18.038   0.185  1.00  0.080          H  
ATOM   2355 1HG1 ILE A 153      -4.092  15.216   0.896  1.00  0.080          H  
ATOM   2356 2HG1 ILE A 153      -5.009  16.229  -0.226  1.00  0.080          H  
ATOM   2357 1HG2 ILE A 153      -1.474  16.573   1.156  1.00  0.080          H  
ATOM   2358 2HG2 ILE A 153      -1.874  17.827   2.289  1.00  0.080          H  
ATOM   2359 3HG2 ILE A 153      -2.509  16.196   2.535  1.00  0.080          H  
ATOM   2360 1HD1 ILE A 153      -3.466  14.729  -1.432  1.00  0.080          H  
ATOM   2361 2HD1 ILE A 153      -3.013  16.406  -1.682  1.00  0.080          H  
ATOM   2362 3HD1 ILE A 153      -2.121  15.406  -0.578  1.00  0.080          H  
ATOM   2363  N   CYS A 154      -3.757  20.108   2.148  1.00  0.040          N  
ATOM   2364  CA  CYS A 154      -3.074  21.131   2.903  1.00  0.050          C  
ATOM   2365  C   CYS A 154      -3.850  21.527   4.157  1.00  0.040          C  
ATOM   2366  O   CYS A 154      -3.278  21.601   5.255  1.00  0.050          O  
ATOM   2367  CB  CYS A 154      -2.890  22.363   2.020  1.00  0.070          C  
ATOM   2368  SG  CYS A 154      -1.734  22.112   0.663  1.00  0.070          S  
ATOM   2369  H   CYS A 154      -4.043  20.276   1.183  1.00  0.050          H  
ATOM   2370  HA  CYS A 154      -2.106  20.737   3.193  1.00  0.060          H  
ATOM   2371 1HB  CYS A 154      -3.853  22.638   1.588  1.00  0.080          H  
ATOM   2372 2HB  CYS A 154      -2.548  23.203   2.614  1.00  0.080          H  
ATOM   2373  HG  CYS A 154      -2.550  21.274  -0.027  1.00  0.080          H  
ATOM   2374  N   GLY A 155      -5.169  21.718   4.018  1.00  0.050          N  
ATOM   2375  CA  GLY A 155      -6.000  22.065   5.162  1.00  0.060          C  
ATOM   2376  C   GLY A 155      -6.010  20.930   6.179  1.00  0.050          C  
ATOM   2377  O   GLY A 155      -5.952  21.162   7.390  1.00  0.050          O  
ATOM   2378  H   GLY A 155      -5.599  21.654   3.086  1.00  0.060          H  
ATOM   2379 1HA  GLY A 155      -5.626  22.977   5.623  1.00  0.070          H  
ATOM   2380 2HA  GLY A 155      -7.016  22.262   4.819  1.00  0.070          H  
ATOM   2381  N   PHE A 156      -6.073  19.707   5.659  1.00  0.060          N  
ATOM   2382  CA  PHE A 156      -6.111  18.472   6.407  1.00  0.090          C  
ATOM   2383  C   PHE A 156      -4.830  18.335   7.237  1.00  0.100          C  
ATOM   2384  O   PHE A 156      -4.887  18.085   8.434  1.00  0.130          O  
ATOM   2385  CB  PHE A 156      -6.347  17.339   5.408  1.00  0.110          C  
ATOM   2386  CG  PHE A 156      -6.578  16.021   5.919  1.00  0.110          C  
ATOM   2387  CD1 PHE A 156      -7.803  15.721   6.449  1.00  0.110          C  
ATOM   2388  CD2 PHE A 156      -5.638  15.053   5.829  1.00  0.110          C  
ATOM   2389  CE1 PHE A 156      -8.076  14.477   6.897  1.00  0.110          C  
ATOM   2390  CE2 PHE A 156      -5.913  13.797   6.284  1.00  0.110          C  
ATOM   2391  CZ  PHE A 156      -7.135  13.519   6.815  1.00  0.110          C  
ATOM   2392  H   PHE A 156      -6.140  19.622   4.642  1.00  0.070          H  
ATOM   2393  HA  PHE A 156      -6.959  18.506   7.090  1.00  0.110          H  
ATOM   2394 1HB  PHE A 156      -7.201  17.596   4.792  1.00  0.140          H  
ATOM   2395 2HB  PHE A 156      -5.500  17.285   4.755  1.00  0.140          H  
ATOM   2396  HD1 PHE A 156      -8.569  16.497   6.496  1.00  0.140          H  
ATOM   2397  HD2 PHE A 156      -4.669  15.290   5.386  1.00  0.140          H  
ATOM   2398  HE1 PHE A 156      -9.051  14.252   7.309  1.00  0.140          H  
ATOM   2399  HE2 PHE A 156      -5.169  13.017   6.215  1.00  0.140          H  
ATOM   2400  HZ  PHE A 156      -7.359  12.532   7.163  1.00  0.140          H  
ATOM   2401  N   ILE A 157      -3.656  18.574   6.653  1.00  0.090          N  
ATOM   2402  CA  ILE A 157      -2.451  18.499   7.474  1.00  0.120          C  
ATOM   2403  C   ILE A 157      -2.512  19.547   8.586  1.00  0.120          C  
ATOM   2404  O   ILE A 157      -2.339  19.232   9.766  1.00  0.160          O  
ATOM   2405  CB  ILE A 157      -1.162  18.757   6.645  1.00  0.160          C  
ATOM   2406  CG1 ILE A 157      -0.912  17.591   5.651  1.00  0.160          C  
ATOM   2407  CG2 ILE A 157       0.074  18.991   7.600  1.00  0.160          C  
ATOM   2408  CD1 ILE A 157       0.140  17.908   4.591  1.00  0.160          C  
ATOM   2409  H   ILE A 157      -3.614  18.767   5.652  1.00  0.110          H  
ATOM   2410  HA  ILE A 157      -2.397  17.510   7.920  1.00  0.140          H  
ATOM   2411  HB  ILE A 157      -1.318  19.654   6.038  1.00  0.190          H  
ATOM   2412 1HG1 ILE A 157      -0.596  16.707   6.208  1.00  0.190          H  
ATOM   2413 2HG1 ILE A 157      -1.848  17.360   5.145  1.00  0.190          H  
ATOM   2414 1HG2 ILE A 157       0.965  19.200   7.024  1.00  0.190          H  
ATOM   2415 2HG2 ILE A 157      -0.102  19.838   8.260  1.00  0.190          H  
ATOM   2416 3HG2 ILE A 157       0.232  18.107   8.200  1.00  0.190          H  
ATOM   2417 1HD1 ILE A 157       0.251  17.065   3.921  1.00  0.190          H  
ATOM   2418 2HD1 ILE A 157      -0.187  18.777   4.019  1.00  0.190          H  
ATOM   2419 3HD1 ILE A 157       1.099  18.122   5.047  1.00  0.190          H  
ATOM   2420  N   GLN A 158      -2.825  20.792   8.226  1.00  0.090          N  
ATOM   2421  CA  GLN A 158      -2.836  21.861   9.217  1.00  0.080          C  
ATOM   2422  C   GLN A 158      -3.840  21.706  10.359  1.00  0.060          C  
ATOM   2423  O   GLN A 158      -3.551  22.109  11.488  1.00  0.070          O  
ATOM   2424  CB  GLN A 158      -3.033  23.201   8.519  1.00  0.120          C  
ATOM   2425  CG  GLN A 158      -1.816  23.646   7.730  1.00  0.120          C  
ATOM   2426  CD  GLN A 158      -0.640  23.991   8.659  1.00  0.120          C  
ATOM   2427  OE1 GLN A 158       0.386  23.275   8.765  1.00  0.120          O  
ATOM   2428  NE2 GLN A 158      -0.799  25.112   9.356  1.00  0.120          N  
ATOM   2429  H   GLN A 158      -3.007  20.997   7.238  1.00  0.110          H  
ATOM   2430  HA  GLN A 158      -1.857  21.876   9.673  1.00  0.100          H  
ATOM   2431 1HB  GLN A 158      -3.874  23.122   7.825  1.00  0.140          H  
ATOM   2432 2HB  GLN A 158      -3.279  23.963   9.253  1.00  0.140          H  
ATOM   2433 1HG  GLN A 158      -1.512  22.830   7.071  1.00  0.140          H  
ATOM   2434 2HG  GLN A 158      -2.070  24.526   7.141  1.00  0.140          H  
ATOM   2435 1HE2 GLN A 158      -0.094  25.418  10.004  1.00  0.140          H  
ATOM   2436 2HE2 GLN A 158      -1.632  25.657   9.248  1.00  0.140          H  
ATOM   2437  N   GLN A 159      -5.010  21.135  10.093  1.00  0.050          N  
ATOM   2438  CA  GLN A 159      -6.003  20.983  11.147  1.00  0.050          C  
ATOM   2439  C   GLN A 159      -6.170  19.568  11.708  1.00  0.060          C  
ATOM   2440  O   GLN A 159      -6.675  19.406  12.822  1.00  0.080          O  
ATOM   2441  CB  GLN A 159      -7.359  21.468  10.635  1.00  0.070          C  
ATOM   2442  CG  GLN A 159      -7.364  22.924  10.214  1.00  0.070          C  
ATOM   2443  CD  GLN A 159      -7.043  23.846  11.358  1.00  0.070          C  
ATOM   2444  OE1 GLN A 159      -7.695  23.799  12.403  1.00  0.070          O  
ATOM   2445  NE2 GLN A 159      -6.035  24.686  11.180  1.00  0.070          N  
ATOM   2446  H   GLN A 159      -5.236  20.879   9.128  1.00  0.060          H  
ATOM   2447  HA  GLN A 159      -5.705  21.617  11.979  1.00  0.060          H  
ATOM   2448 1HB  GLN A 159      -7.648  20.868   9.769  1.00  0.080          H  
ATOM   2449 2HB  GLN A 159      -8.113  21.324  11.405  1.00  0.080          H  
ATOM   2450 1HG  GLN A 159      -6.615  23.067   9.434  1.00  0.080          H  
ATOM   2451 2HG  GLN A 159      -8.352  23.179   9.834  1.00  0.080          H  
ATOM   2452 1HE2 GLN A 159      -5.773  25.317  11.912  1.00  0.080          H  
ATOM   2453 2HE2 GLN A 159      -5.532  24.685  10.317  1.00  0.080          H  
ATOM   2454  N   LYS A 160      -5.806  18.535  10.944  1.00  0.050          N  
ATOM   2455  CA  LYS A 160      -6.057  17.169  11.368  1.00  0.070          C  
ATOM   2456  C   LYS A 160      -4.801  16.329  11.652  1.00  0.070          C  
ATOM   2457  O   LYS A 160      -4.947  15.207  12.128  1.00  0.130          O  
ATOM   2458  CB  LYS A 160      -6.916  16.462  10.311  1.00  0.090          C  
ATOM   2459  CG  LYS A 160      -8.226  17.205   9.962  1.00  0.090          C  
ATOM   2460  CD  LYS A 160      -9.210  17.351  11.134  1.00  0.090          C  
ATOM   2461  CE  LYS A 160     -10.462  18.103  10.675  1.00  0.090          C  
ATOM   2462  NZ  LYS A 160     -11.487  18.220  11.743  1.00  0.090          N  
ATOM   2463  H   LYS A 160      -5.390  18.671  10.031  1.00  0.060          H  
ATOM   2464  HA  LYS A 160      -6.617  17.200  12.298  1.00  0.080          H  
ATOM   2465 1HB  LYS A 160      -6.344  16.315   9.396  1.00  0.110          H  
ATOM   2466 2HB  LYS A 160      -7.198  15.478  10.681  1.00  0.110          H  
ATOM   2467 1HG  LYS A 160      -7.978  18.196   9.580  1.00  0.110          H  
ATOM   2468 2HG  LYS A 160      -8.726  16.656   9.171  1.00  0.110          H  
ATOM   2469 1HD  LYS A 160      -9.486  16.375  11.533  1.00  0.110          H  
ATOM   2470 2HD  LYS A 160      -8.757  17.929  11.934  1.00  0.110          H  
ATOM   2471 1HE  LYS A 160     -10.163  19.105  10.369  1.00  0.110          H  
ATOM   2472 2HE  LYS A 160     -10.902  17.587   9.823  1.00  0.110          H  
ATOM   2473 1HZ  LYS A 160     -12.287  18.726  11.395  1.00  0.110          H  
ATOM   2474 2HZ  LYS A 160     -11.788  17.265  12.009  1.00  0.110          H  
ATOM   2475 3HZ  LYS A 160     -11.107  18.700  12.545  1.00  0.110          H  
ATOM   2476  N   LEU A 161      -3.578  16.790  11.337  1.00  0.090          N  
ATOM   2477  CA  LEU A 161      -2.427  15.928  11.613  1.00  0.070          C  
ATOM   2478  C   LEU A 161      -1.915  16.191  13.029  1.00  0.050          C  
ATOM   2479  O   LEU A 161      -1.721  17.341  13.433  1.00  0.070          O  
ATOM   2480  CB  LEU A 161      -1.306  16.132  10.562  1.00  0.110          C  
ATOM   2481  CG  LEU A 161       0.028  15.265  10.720  1.00  0.110          C  
ATOM   2482  CD1 LEU A 161      -0.258  13.766  10.556  1.00  0.110          C  
ATOM   2483  CD2 LEU A 161       1.027  15.681   9.647  1.00  0.110          C  
ATOM   2484  H   LEU A 161      -3.405  17.713  10.923  1.00  0.110          H  
ATOM   2485  HA  LEU A 161      -2.750  14.891  11.560  1.00  0.080          H  
ATOM   2486 1HB  LEU A 161      -1.717  15.940   9.592  1.00  0.130          H  
ATOM   2487 2HB  LEU A 161      -1.010  17.183  10.594  1.00  0.130          H  
ATOM   2488  HG  LEU A 161       0.458  15.433  11.709  1.00  0.130          H  
ATOM   2489 1HD1 LEU A 161       0.655  13.204  10.656  1.00  0.130          H  
ATOM   2490 2HD1 LEU A 161      -0.951  13.434  11.305  1.00  0.130          H  
ATOM   2491 3HD1 LEU A 161      -0.663  13.571   9.593  1.00  0.130          H  
ATOM   2492 1HD2 LEU A 161       1.932  15.089   9.770  1.00  0.130          H  
ATOM   2493 2HD2 LEU A 161       0.608  15.506   8.657  1.00  0.130          H  
ATOM   2494 3HD2 LEU A 161       1.259  16.731   9.762  1.00  0.130          H  
ATOM   2495  N   ALA A 162      -1.748  15.121  13.802  1.00  0.030          N  
ATOM   2496  CA  ALA A 162      -1.240  15.191  15.164  1.00  0.030          C  
ATOM   2497  C   ALA A 162       0.171  15.725  15.166  1.00  0.030          C  
ATOM   2498  O   ALA A 162       0.932  15.483  14.223  1.00  0.040          O  
ATOM   2499  CB  ALA A 162      -1.280  13.832  15.806  1.00  0.040          C  
ATOM   2500  H   ALA A 162      -1.975  14.188  13.443  1.00  0.040          H  
ATOM   2501  HA  ALA A 162      -1.860  15.868  15.737  1.00  0.040          H  
ATOM   2502 1HB  ALA A 162      -0.921  13.926  16.823  1.00  0.050          H  
ATOM   2503 2HB  ALA A 162      -2.292  13.476  15.801  1.00  0.050          H  
ATOM   2504 3HB  ALA A 162      -0.650  13.137  15.251  1.00  0.050          H  
ATOM   2505  N   LEU A 163       0.555  16.437  16.212  1.00  0.030          N  
ATOM   2506  CA  LEU A 163       1.928  16.893  16.189  1.00  0.030          C  
ATOM   2507  C   LEU A 163       2.738  15.650  16.353  1.00  0.030          C  
ATOM   2508  O   LEU A 163       2.363  14.768  17.118  1.00  0.030          O  
ATOM   2509  CB  LEU A 163       2.254  17.870  17.297  1.00  0.040          C  
ATOM   2510  CG  LEU A 163       1.481  19.189  17.310  1.00  0.040          C  
ATOM   2511  CD1 LEU A 163       1.917  19.982  18.527  1.00  0.040          C  
ATOM   2512  CD2 LEU A 163       1.748  19.942  16.038  1.00  0.040          C  
ATOM   2513  H   LEU A 163      -0.081  16.594  16.999  1.00  0.040          H  
ATOM   2514  HA  LEU A 163       2.174  17.321  15.222  1.00  0.040          H  
ATOM   2515 1HB  LEU A 163       2.164  17.379  18.222  1.00  0.050          H  
ATOM   2516 2HB  LEU A 163       3.294  18.134  17.172  1.00  0.050          H  
ATOM   2517  HG  LEU A 163       0.415  18.998  17.401  1.00  0.050          H  
ATOM   2518 1HD1 LEU A 163       1.375  20.926  18.562  1.00  0.050          H  
ATOM   2519 2HD1 LEU A 163       1.707  19.419  19.424  1.00  0.050          H  
ATOM   2520 3HD1 LEU A 163       2.987  20.185  18.466  1.00  0.050          H  
ATOM   2521 1HD2 LEU A 163       1.226  20.896  16.053  1.00  0.050          H  
ATOM   2522 2HD2 LEU A 163       2.793  20.098  15.981  1.00  0.050          H  
ATOM   2523 3HD2 LEU A 163       1.420  19.383  15.178  1.00  0.050          H  
ATOM   2524  N   GLY A 164       3.835  15.559  15.641  1.00  0.030          N  
ATOM   2525  CA  GLY A 164       4.696  14.398  15.696  1.00  0.040          C  
ATOM   2526  C   GLY A 164       4.299  13.380  14.628  1.00  0.050          C  
ATOM   2527  O   GLY A 164       5.054  12.444  14.368  1.00  0.100          O  
ATOM   2528  H   GLY A 164       4.103  16.350  15.060  1.00  0.040          H  
ATOM   2529 1HA  GLY A 164       5.732  14.709  15.552  1.00  0.050          H  
ATOM   2530 2HA  GLY A 164       4.635  13.939  16.682  1.00  0.050          H  
ATOM   2531  N   GLY A 165       3.153  13.591  13.961  1.00  0.040          N  
ATOM   2532  CA  GLY A 165       2.706  12.678  12.930  1.00  0.050          C  
ATOM   2533  C   GLY A 165       3.436  12.949  11.619  1.00  0.030          C  
ATOM   2534  O   GLY A 165       4.141  13.957  11.471  1.00  0.030          O  
ATOM   2535  H   GLY A 165       2.539  14.378  14.183  1.00  0.050          H  
ATOM   2536 1HA  GLY A 165       2.870  11.647  13.245  1.00  0.060          H  
ATOM   2537 2HA  GLY A 165       1.632  12.797  12.789  1.00  0.060          H  
ATOM   2538  N   SER A 166       3.206  12.093  10.629  1.00  0.030          N  
ATOM   2539  CA  SER A 166       3.900  12.216   9.339  1.00  0.020          C  
ATOM   2540  C   SER A 166       2.971  12.100   8.140  1.00  0.020          C  
ATOM   2541  O   SER A 166       1.844  11.608   8.266  1.00  0.030          O  
ATOM   2542  CB  SER A 166       4.996  11.177   9.246  1.00  0.030          C  
ATOM   2543  OG  SER A 166       5.954  11.343  10.283  1.00  0.030          O  
ATOM   2544  H   SER A 166       2.555  11.324  10.817  1.00  0.040          H  
ATOM   2545  HA  SER A 166       4.368  13.200   9.293  1.00  0.020          H  
ATOM   2546 1HB  SER A 166       4.552  10.196   9.303  1.00  0.040          H  
ATOM   2547 2HB  SER A 166       5.488  11.253   8.276  1.00  0.040          H  
ATOM   2548  HG  SER A 166       6.684  10.755  10.059  1.00  0.040          H  
ATOM   2549  N   VAL A 167       3.441  12.576   6.982  1.00  0.030          N  
ATOM   2550  CA  VAL A 167       2.637  12.524   5.765  1.00  0.050          C  
ATOM   2551  C   VAL A 167       3.411  12.149   4.480  1.00  0.030          C  
ATOM   2552  O   VAL A 167       4.470  12.706   4.220  1.00  0.040          O  
ATOM   2553  CB  VAL A 167       1.938  13.898   5.622  1.00  0.060          C  
ATOM   2554  CG1 VAL A 167       2.960  15.016   5.529  1.00  0.060          C  
ATOM   2555  CG2 VAL A 167       1.098  13.920   4.440  1.00  0.060          C  
ATOM   2556  H   VAL A 167       4.403  12.932   6.949  1.00  0.040          H  
ATOM   2557  HA  VAL A 167       1.874  11.777   5.927  1.00  0.060          H  
ATOM   2558  HB  VAL A 167       1.330  14.065   6.513  1.00  0.070          H  
ATOM   2559 1HG1 VAL A 167       2.442  15.964   5.461  1.00  0.070          H  
ATOM   2560 2HG1 VAL A 167       3.577  14.995   6.404  1.00  0.070          H  
ATOM   2561 3HG1 VAL A 167       3.584  14.899   4.652  1.00  0.070          H  
ATOM   2562 1HG2 VAL A 167       0.600  14.871   4.365  1.00  0.070          H  
ATOM   2563 2HG2 VAL A 167       1.716  13.769   3.588  1.00  0.070          H  
ATOM   2564 3HG2 VAL A 167       0.365  13.139   4.487  1.00  0.070          H  
ATOM   2565  N   ALA A 168       2.864  11.238   3.652  1.00  0.030          N  
ATOM   2566  CA  ALA A 168       3.476  10.873   2.353  1.00  0.030          C  
ATOM   2567  C   ALA A 168       2.498  11.129   1.189  1.00  0.040          C  
ATOM   2568  O   ALA A 168       1.561  10.344   0.994  1.00  0.040          O  
ATOM   2569  CB  ALA A 168       3.917   9.411   2.355  1.00  0.040          C  
ATOM   2570  H   ALA A 168       1.971  10.835   3.938  1.00  0.040          H  
ATOM   2571  HA  ALA A 168       4.349  11.498   2.204  1.00  0.040          H  
ATOM   2572 1HB  ALA A 168       4.391   9.171   1.405  1.00  0.050          H  
ATOM   2573 2HB  ALA A 168       4.626   9.246   3.164  1.00  0.050          H  
ATOM   2574 3HB  ALA A 168       3.057   8.776   2.493  1.00  0.050          H  
ATOM   2575  N   ILE A 169       2.727  12.199   0.403  1.00  0.060          N  
ATOM   2576  CA  ILE A 169       1.790  12.570  -0.680  1.00  0.060          C  
ATOM   2577  C   ILE A 169       2.372  12.394  -2.082  1.00  0.050          C  
ATOM   2578  O   ILE A 169       3.385  12.989  -2.430  1.00  0.050          O  
ATOM   2579  CB  ILE A 169       1.366  14.061  -0.574  1.00  0.080          C  
ATOM   2580  CG1 ILE A 169       0.833  14.403   0.847  1.00  0.080          C  
ATOM   2581  CG2 ILE A 169       0.323  14.408  -1.672  1.00  0.080          C  
ATOM   2582  CD1 ILE A 169      -0.387  13.630   1.358  1.00  0.080          C  
ATOM   2583  H   ILE A 169       3.550  12.777   0.611  1.00  0.070          H  
ATOM   2584  HA  ILE A 169       0.910  11.935  -0.615  1.00  0.070          H  
ATOM   2585  HB  ILE A 169       2.239  14.685  -0.728  1.00  0.100          H  
ATOM   2586 1HG1 ILE A 169       1.652  14.256   1.517  1.00  0.100          H  
ATOM   2587 2HG1 ILE A 169       0.581  15.454   0.858  1.00  0.100          H  
ATOM   2588 1HG2 ILE A 169       0.050  15.447  -1.605  1.00  0.100          H  
ATOM   2589 2HG2 ILE A 169       0.734  14.226  -2.661  1.00  0.100          H  
ATOM   2590 3HG2 ILE A 169      -0.564  13.801  -1.549  1.00  0.100          H  
ATOM   2591 1HD1 ILE A 169      -0.651  13.977   2.345  1.00  0.100          H  
ATOM   2592 2HD1 ILE A 169      -1.222  13.800   0.716  1.00  0.100          H  
ATOM   2593 3HD1 ILE A 169      -0.169  12.566   1.404  1.00  0.100          H  
ATOM   2594  N   LYS A 170       1.711  11.637  -2.931  1.00  0.060          N  
ATOM   2595  CA  LYS A 170       2.212  11.488  -4.287  1.00  0.070          C  
ATOM   2596  C   LYS A 170       2.122  12.804  -5.065  1.00  0.060          C  
ATOM   2597  O   LYS A 170       1.065  13.434  -5.132  1.00  0.080          O  
ATOM   2598  CB  LYS A 170       1.459  10.398  -5.043  1.00  0.090          C  
ATOM   2599  CG  LYS A 170       2.088  10.033  -6.408  1.00  0.090          C  
ATOM   2600  CD  LYS A 170       1.273   8.975  -7.163  1.00  0.090          C  
ATOM   2601  CE  LYS A 170       1.350   7.604  -6.497  1.00  0.090          C  
ATOM   2602  NZ  LYS A 170       0.734   6.551  -7.332  1.00  0.090          N  
ATOM   2603  H   LYS A 170       0.880  11.137  -2.625  1.00  0.070          H  
ATOM   2604  HA  LYS A 170       3.257  11.198  -4.237  1.00  0.080          H  
ATOM   2605 1HB  LYS A 170       1.425   9.509  -4.418  1.00  0.110          H  
ATOM   2606 2HB  LYS A 170       0.429  10.720  -5.211  1.00  0.110          H  
ATOM   2607 1HG  LYS A 170       2.152  10.921  -7.041  1.00  0.110          H  
ATOM   2608 2HG  LYS A 170       3.102   9.658  -6.246  1.00  0.110          H  
ATOM   2609 1HD  LYS A 170       0.225   9.289  -7.199  1.00  0.110          H  
ATOM   2610 2HD  LYS A 170       1.642   8.892  -8.184  1.00  0.110          H  
ATOM   2611 1HE  LYS A 170       2.392   7.347  -6.307  1.00  0.110          H  
ATOM   2612 2HE  LYS A 170       0.818   7.639  -5.557  1.00  0.110          H  
ATOM   2613 1HZ  LYS A 170       0.793   5.667  -6.850  1.00  0.110          H  
ATOM   2614 2HZ  LYS A 170      -0.236   6.760  -7.515  1.00  0.110          H  
ATOM   2615 3HZ  LYS A 170       1.240   6.493  -8.214  1.00  0.110          H  
ATOM   2616  N   ILE A 171       3.233  13.165  -5.685  1.00  0.050          N  
ATOM   2617  CA  ILE A 171       3.379  14.329  -6.545  1.00  0.050          C  
ATOM   2618  C   ILE A 171       4.004  13.880  -7.872  1.00  0.070          C  
ATOM   2619  O   ILE A 171       4.752  12.898  -7.910  1.00  0.150          O  
ATOM   2620  CB  ILE A 171       4.232  15.437  -5.832  1.00  0.070          C  
ATOM   2621  CG1 ILE A 171       5.683  14.839  -5.428  1.00  0.070          C  
ATOM   2622  CG2 ILE A 171       3.443  16.004  -4.589  1.00  0.070          C  
ATOM   2623  CD1 ILE A 171       6.740  15.832  -4.916  1.00  0.070          C  
ATOM   2624  H   ILE A 171       4.046  12.573  -5.532  1.00  0.060          H  
ATOM   2625  HA  ILE A 171       2.393  14.744  -6.759  1.00  0.060          H  
ATOM   2626  HB  ILE A 171       4.407  16.254  -6.538  1.00  0.080          H  
ATOM   2627 1HG1 ILE A 171       5.528  14.101  -4.642  1.00  0.080          H  
ATOM   2628 2HG1 ILE A 171       6.100  14.337  -6.296  1.00  0.080          H  
ATOM   2629 1HG2 ILE A 171       4.007  16.785  -4.111  1.00  0.080          H  
ATOM   2630 2HG2 ILE A 171       2.490  16.404  -4.931  1.00  0.080          H  
ATOM   2631 3HG2 ILE A 171       3.262  15.204  -3.873  1.00  0.080          H  
ATOM   2632 1HD1 ILE A 171       7.654  15.294  -4.678  1.00  0.080          H  
ATOM   2633 2HD1 ILE A 171       6.950  16.573  -5.686  1.00  0.080          H  
ATOM   2634 3HD1 ILE A 171       6.389  16.324  -4.038  1.00  0.080          H  
ATOM   2635  N   THR A 172       3.692  14.583  -8.959  1.00  0.090          N  
ATOM   2636  CA  THR A 172       4.287  14.281 -10.271  1.00  0.090          C  
ATOM   2637  C   THR A 172       4.767  15.565 -10.900  1.00  0.090          C  
ATOM   2638  O   THR A 172       4.598  16.639 -10.327  1.00  0.090          O  
ATOM   2639  CB  THR A 172       3.326  13.562 -11.252  1.00  0.130          C  
ATOM   2640  OG1 THR A 172       2.278  14.441 -11.728  1.00  0.130          O  
ATOM   2641  CG2 THR A 172       2.698  12.421 -10.538  1.00  0.130          C  
ATOM   2642  H   THR A 172       3.034  15.362  -8.846  1.00  0.110          H  
ATOM   2643  HA  THR A 172       5.160  13.641 -10.127  1.00  0.110          H  
ATOM   2644  HB  THR A 172       3.896  13.181 -12.097  1.00  0.150          H  
ATOM   2645  HG1 THR A 172       1.817  13.993 -12.463  1.00  0.150          H  
ATOM   2646 1HG2 THR A 172       2.050  11.867 -11.210  1.00  0.150          H  
ATOM   2647 2HG2 THR A 172       3.483  11.802 -10.198  1.00  0.150          H  
ATOM   2648 3HG2 THR A 172       2.117  12.773  -9.690  1.00  0.150          H  
ATOM   2649  N   GLU A 173       5.370  15.485 -12.086  1.00  0.090          N  
ATOM   2650  CA  GLU A 173       5.817  16.709 -12.742  1.00  0.080          C  
ATOM   2651  C   GLU A 173       4.701  17.756 -12.836  1.00  0.100          C  
ATOM   2652  O   GLU A 173       4.929  18.935 -12.563  1.00  0.110          O  
ATOM   2653  CB  GLU A 173       6.296  16.433 -14.175  1.00  0.120          C  
ATOM   2654  CG  GLU A 173       6.794  17.691 -14.887  1.00  0.120          C  
ATOM   2655  CD  GLU A 173       7.166  17.513 -16.305  1.00  0.120          C  
ATOM   2656  OE1 GLU A 173       6.975  16.458 -16.860  1.00  0.120          O  
ATOM   2657  OE2 GLU A 173       7.665  18.454 -16.856  1.00  0.120          O  
ATOM   2658  H   GLU A 173       5.520  14.573 -12.518  1.00  0.110          H  
ATOM   2659  HA  GLU A 173       6.639  17.131 -12.163  1.00  0.100          H  
ATOM   2660 1HB  GLU A 173       7.114  15.717 -14.157  1.00  0.140          H  
ATOM   2661 2HB  GLU A 173       5.486  16.001 -14.761  1.00  0.140          H  
ATOM   2662 1HG  GLU A 173       6.025  18.443 -14.857  1.00  0.140          H  
ATOM   2663 2HG  GLU A 173       7.653  18.075 -14.344  1.00  0.140          H  
ATOM   2664  N   HIS A 174       3.493  17.326 -13.221  1.00  0.140          N  
ATOM   2665  CA  HIS A 174       2.358  18.236 -13.378  1.00  0.170          C  
ATOM   2666  C   HIS A 174       1.497  18.292 -12.104  1.00  0.180          C  
ATOM   2667  O   HIS A 174       0.956  19.344 -11.747  1.00  0.300          O  
ATOM   2668  CB  HIS A 174       1.511  17.859 -14.605  1.00  0.230          C  
ATOM   2669  CG  HIS A 174       0.509  18.936 -15.062  1.00  0.230          C  
ATOM   2670  ND1 HIS A 174      -0.349  18.741 -16.120  1.00  0.230          N  
ATOM   2671  CD2 HIS A 174       0.276  20.197 -14.637  1.00  0.230          C  
ATOM   2672  CE1 HIS A 174      -1.057  19.822 -16.326  1.00  0.230          C  
ATOM   2673  NE2 HIS A 174      -0.701  20.724 -15.449  1.00  0.230          N  
ATOM   2674  H   HIS A 174       3.384  16.343 -13.416  1.00  0.170          H  
ATOM   2675  HA  HIS A 174       2.731  19.238 -13.548  1.00  0.200          H  
ATOM   2676 1HB  HIS A 174       2.173  17.640 -15.443  1.00  0.270          H  
ATOM   2677 2HB  HIS A 174       0.951  16.951 -14.389  1.00  0.270          H  
ATOM   2678  HD1 HIS A 174      -0.660  17.854 -16.487  1.00  0.270          H  
ATOM   2679  HD2 HIS A 174       0.697  20.811 -13.845  1.00  0.270          H  
ATOM   2680  HE1 HIS A 174      -1.795  19.844 -17.135  1.00  0.270          H  
ATOM   2681  N   SER A 175       1.289  17.160 -11.439  1.00  0.130          N  
ATOM   2682  CA  SER A 175       0.412  17.200 -10.285  1.00  0.150          C  
ATOM   2683  C   SER A 175       1.181  17.583  -9.034  1.00  0.140          C  
ATOM   2684  O   SER A 175       1.816  16.753  -8.376  1.00  0.230          O  
ATOM   2685  CB  SER A 175      -0.245  15.856 -10.070  1.00  0.200          C  
ATOM   2686  OG  SER A 175      -1.098  15.883  -8.964  1.00  0.200          O  
ATOM   2687  H   SER A 175       1.731  16.286 -11.702  1.00  0.160          H  
ATOM   2688  HA  SER A 175      -0.363  17.948 -10.456  1.00  0.180          H  
ATOM   2689 1HB  SER A 175      -0.801  15.574 -10.960  1.00  0.240          H  
ATOM   2690 2HB  SER A 175       0.525  15.105  -9.911  1.00  0.240          H  
ATOM   2691  HG  SER A 175      -1.407  14.984  -8.841  1.00  0.240          H  
ATOM   2692  N   TRP A 176       1.116  18.855  -8.696  1.00  0.090          N  
ATOM   2693  CA  TRP A 176       1.841  19.361  -7.535  1.00  0.080          C  
ATOM   2694  C   TRP A 176       1.149  20.566  -6.965  1.00  0.060          C  
ATOM   2695  O   TRP A 176       0.263  21.139  -7.606  1.00  0.070          O  
ATOM   2696  CB  TRP A 176       3.270  19.741  -7.888  1.00  0.120          C  
ATOM   2697  CG  TRP A 176       3.404  20.903  -8.819  1.00  0.120          C  
ATOM   2698  CD1 TRP A 176       3.245  20.868 -10.152  1.00  0.120          C  
ATOM   2699  CD2 TRP A 176       3.798  22.261  -8.502  1.00  0.120          C  
ATOM   2700  NE1 TRP A 176       3.481  22.082 -10.695  1.00  0.120          N  
ATOM   2701  CE2 TRP A 176       3.839  22.952  -9.705  1.00  0.120          C  
ATOM   2702  CE3 TRP A 176       4.132  22.925  -7.318  1.00  0.120          C  
ATOM   2703  CZ2 TRP A 176       4.203  24.281  -9.772  1.00  0.120          C  
ATOM   2704  CZ3 TRP A 176       4.500  24.255  -7.382  1.00  0.120          C  
ATOM   2705  CH2 TRP A 176       4.535  24.917  -8.580  1.00  0.120          C  
ATOM   2706  H   TRP A 176       0.617  19.470  -9.340  1.00  0.110          H  
ATOM   2707  HA  TRP A 176       1.864  18.584  -6.772  1.00  0.100          H  
ATOM   2708 1HB  TRP A 176       3.810  19.978  -6.985  1.00  0.140          H  
ATOM   2709 2HB  TRP A 176       3.765  18.883  -8.346  1.00  0.140          H  
ATOM   2710  HD1 TRP A 176       2.982  20.001 -10.707  1.00  0.140          H  
ATOM   2711  HE1 TRP A 176       3.407  22.261 -11.714  1.00  0.140          H  
ATOM   2712  HE3 TRP A 176       4.110  22.404  -6.370  1.00  0.140          H  
ATOM   2713  HZ2 TRP A 176       4.241  24.818 -10.719  1.00  0.140          H  
ATOM   2714  HZ3 TRP A 176       4.769  24.759  -6.459  1.00  0.140          H  
ATOM   2715  HH2 TRP A 176       4.827  25.962  -8.605  1.00  0.140          H  
ATOM   2716  N   ASN A 177       1.584  20.976  -5.781  1.00  0.050          N  
ATOM   2717  CA  ASN A 177       1.019  22.146  -5.150  1.00  0.050          C  
ATOM   2718  C   ASN A 177       2.027  22.908  -4.306  1.00  0.050          C  
ATOM   2719  O   ASN A 177       2.674  22.346  -3.412  1.00  0.050          O  
ATOM   2720  CB  ASN A 177      -0.215  21.772  -4.366  1.00  0.070          C  
ATOM   2721  CG  ASN A 177      -0.902  22.943  -3.741  1.00  0.070          C  
ATOM   2722  OD1 ASN A 177      -0.384  23.494  -2.764  1.00  0.070          O  
ATOM   2723  ND2 ASN A 177      -2.037  23.351  -4.257  1.00  0.070          N  
ATOM   2724  H   ASN A 177       2.302  20.447  -5.303  1.00  0.060          H  
ATOM   2725  HA  ASN A 177       0.702  22.822  -5.941  1.00  0.060          H  
ATOM   2726 1HB  ASN A 177      -0.913  21.319  -5.059  1.00  0.080          H  
ATOM   2727 2HB  ASN A 177       0.032  21.035  -3.606  1.00  0.080          H  
ATOM   2728 1HD2 ASN A 177      -2.516  24.136  -3.859  1.00  0.080          H  
ATOM   2729 2HD2 ASN A 177      -2.425  22.894  -5.076  1.00  0.080          H  
ATOM   2730  N   ALA A 178       2.146  24.193  -4.622  1.00  0.050          N  
ATOM   2731  CA  ALA A 178       3.071  25.103  -3.971  1.00  0.060          C  
ATOM   2732  C   ALA A 178       2.844  25.224  -2.468  1.00  0.060          C  
ATOM   2733  O   ALA A 178       3.812  25.414  -1.731  1.00  0.110          O  
ATOM   2734  CB  ALA A 178       2.986  26.476  -4.602  1.00  0.080          C  
ATOM   2735  H   ALA A 178       1.540  24.553  -5.363  1.00  0.060          H  
ATOM   2736  HA  ALA A 178       4.077  24.703  -4.121  1.00  0.070          H  
ATOM   2737 1HB  ALA A 178       3.714  27.137  -4.136  1.00  0.100          H  
ATOM   2738 2HB  ALA A 178       3.190  26.406  -5.666  1.00  0.100          H  
ATOM   2739 3HB  ALA A 178       1.983  26.877  -4.451  1.00  0.100          H  
ATOM   2740  N   ASP A 179       1.593  25.123  -1.994  1.00  0.060          N  
ATOM   2741  CA  ASP A 179       1.360  25.309  -0.576  1.00  0.060          C  
ATOM   2742  C   ASP A 179       1.691  24.017   0.114  1.00  0.050          C  
ATOM   2743  O   ASP A 179       2.239  24.021   1.215  1.00  0.050          O  
ATOM   2744  CB  ASP A 179      -0.089  25.717  -0.296  1.00  0.080          C  
ATOM   2745  CG  ASP A 179      -0.470  27.120  -0.863  1.00  0.080          C  
ATOM   2746  OD1 ASP A 179       0.072  28.141  -0.426  1.00  0.080          O  
ATOM   2747  OD2 ASP A 179      -1.295  27.148  -1.739  1.00  0.080          O  
ATOM   2748  H   ASP A 179       0.794  24.922  -2.588  1.00  0.070          H  
ATOM   2749  HA  ASP A 179       2.023  26.069  -0.203  1.00  0.070          H  
ATOM   2750 1HB  ASP A 179      -0.764  24.975  -0.723  1.00  0.100          H  
ATOM   2751 2HB  ASP A 179      -0.260  25.715   0.781  1.00  0.100          H  
ATOM   2752  N   LEU A 180       1.447  22.902  -0.558  1.00  0.050          N  
ATOM   2753  CA  LEU A 180       1.779  21.638   0.063  1.00  0.050          C  
ATOM   2754  C   LEU A 180       3.286  21.597   0.300  1.00  0.050          C  
ATOM   2755  O   LEU A 180       3.751  21.123   1.336  1.00  0.060          O  
ATOM   2756  CB  LEU A 180       1.352  20.451  -0.796  1.00  0.070          C  
ATOM   2757  CG  LEU A 180       1.602  19.065  -0.179  1.00  0.070          C  
ATOM   2758  CD1 LEU A 180       0.803  18.870   1.121  1.00  0.070          C  
ATOM   2759  CD2 LEU A 180       1.246  18.018  -1.175  1.00  0.070          C  
ATOM   2760  H   LEU A 180       0.958  22.960  -1.453  1.00  0.060          H  
ATOM   2761  HA  LEU A 180       1.277  21.599   1.020  1.00  0.060          H  
ATOM   2762 1HB  LEU A 180       0.294  20.545  -1.021  1.00  0.080          H  
ATOM   2763 2HB  LEU A 180       1.904  20.500  -1.736  1.00  0.080          H  
ATOM   2764  HG  LEU A 180       2.628  18.992   0.072  1.00  0.080          H  
ATOM   2765 1HD1 LEU A 180       1.018  17.882   1.526  1.00  0.080          H  
ATOM   2766 2HD1 LEU A 180       1.080  19.608   1.860  1.00  0.080          H  
ATOM   2767 3HD1 LEU A 180      -0.260  18.955   0.907  1.00  0.080          H  
ATOM   2768 1HD2 LEU A 180       1.455  17.052  -0.750  1.00  0.080          H  
ATOM   2769 2HD2 LEU A 180       0.206  18.102  -1.396  1.00  0.080          H  
ATOM   2770 3HD2 LEU A 180       1.836  18.152  -2.084  1.00  0.080          H  
ATOM   2771  N   TYR A 181       4.070  22.086  -0.668  1.00  0.050          N  
ATOM   2772  CA  TYR A 181       5.512  22.123  -0.473  1.00  0.050          C  
ATOM   2773  C   TYR A 181       5.867  23.076   0.671  1.00  0.050          C  
ATOM   2774  O   TYR A 181       6.688  22.739   1.521  1.00  0.040          O  
ATOM   2775  CB  TYR A 181       6.224  22.549  -1.751  1.00  0.070          C  
ATOM   2776  CG  TYR A 181       6.156  21.552  -2.905  1.00  0.070          C  
ATOM   2777  CD1 TYR A 181       6.380  21.990  -4.169  1.00  0.070          C  
ATOM   2778  CD2 TYR A 181       5.853  20.217  -2.713  1.00  0.070          C  
ATOM   2779  CE1 TYR A 181       6.323  21.114  -5.208  1.00  0.070          C  
ATOM   2780  CE2 TYR A 181       5.793  19.358  -3.773  1.00  0.070          C  
ATOM   2781  CZ  TYR A 181       6.039  19.809  -5.015  1.00  0.070          C  
ATOM   2782  OH  TYR A 181       6.000  18.967  -6.098  1.00  0.070          O  
ATOM   2783  H   TYR A 181       3.647  22.408  -1.545  1.00  0.060          H  
ATOM   2784  HA  TYR A 181       5.858  21.143  -0.161  1.00  0.060          H  
ATOM   2785 1HB  TYR A 181       5.783  23.484  -2.096  1.00  0.080          H  
ATOM   2786 2HB  TYR A 181       7.275  22.747  -1.536  1.00  0.080          H  
ATOM   2787  HD1 TYR A 181       6.606  23.027  -4.349  1.00  0.080          H  
ATOM   2788  HD2 TYR A 181       5.663  19.836  -1.745  1.00  0.080          H  
ATOM   2789  HE1 TYR A 181       6.496  21.442  -6.181  1.00  0.080          H  
ATOM   2790  HE2 TYR A 181       5.559  18.326  -3.609  1.00  0.080          H  
ATOM   2791  HH  TYR A 181       6.397  19.412  -6.879  1.00  0.080          H  
ATOM   2792  N   LYS A 182       5.205  24.244   0.754  1.00  0.060          N  
ATOM   2793  CA  LYS A 182       5.485  25.174   1.854  1.00  0.060          C  
ATOM   2794  C   LYS A 182       5.248  24.520   3.212  1.00  0.060          C  
ATOM   2795  O   LYS A 182       6.002  24.751   4.161  1.00  0.060          O  
ATOM   2796  CB  LYS A 182       4.646  26.453   1.775  1.00  0.080          C  
ATOM   2797  CG  LYS A 182       5.051  27.450   0.676  1.00  0.080          C  
ATOM   2798  CD  LYS A 182       4.294  28.808   0.803  1.00  0.080          C  
ATOM   2799  CE  LYS A 182       2.848  28.645   0.379  1.00  0.080          C  
ATOM   2800  NZ  LYS A 182       2.078  29.885   0.331  1.00  0.080          N  
ATOM   2801  H   LYS A 182       4.550  24.515   0.015  1.00  0.070          H  
ATOM   2802  HA  LYS A 182       6.522  25.457   1.792  1.00  0.070          H  
ATOM   2803 1HB  LYS A 182       3.614  26.169   1.623  1.00  0.100          H  
ATOM   2804 2HB  LYS A 182       4.698  26.973   2.729  1.00  0.100          H  
ATOM   2805 1HG  LYS A 182       6.113  27.627   0.752  1.00  0.100          H  
ATOM   2806 2HG  LYS A 182       4.854  27.025  -0.291  1.00  0.100          H  
ATOM   2807 1HD  LYS A 182       4.330  29.156   1.836  1.00  0.100          H  
ATOM   2808 2HD  LYS A 182       4.773  29.551   0.167  1.00  0.100          H  
ATOM   2809 1HE  LYS A 182       2.834  28.195  -0.614  1.00  0.100          H  
ATOM   2810 2HE  LYS A 182       2.351  27.983   1.081  1.00  0.100          H  
ATOM   2811 1HZ  LYS A 182       1.138  29.575   0.030  1.00  0.100          H  
ATOM   2812 2HZ  LYS A 182       2.034  30.317   1.238  1.00  0.100          H  
ATOM   2813 3HZ  LYS A 182       2.469  30.527  -0.335  1.00  0.100          H  
ATOM   2814  N   LEU A 183       4.218  23.678   3.301  1.00  0.080          N  
ATOM   2815  CA  LEU A 183       3.867  23.005   4.546  1.00  0.100          C  
ATOM   2816  C   LEU A 183       4.911  22.031   5.015  1.00  0.090          C  
ATOM   2817  O   LEU A 183       4.890  21.622   6.172  1.00  0.110          O  
ATOM   2818  CB  LEU A 183       2.547  22.234   4.451  1.00  0.130          C  
ATOM   2819  CG  LEU A 183       1.261  23.042   4.303  1.00  0.130          C  
ATOM   2820  CD1 LEU A 183       0.122  22.079   4.131  1.00  0.130          C  
ATOM   2821  CD2 LEU A 183       1.039  23.909   5.516  1.00  0.130          C  
ATOM   2822  H   LEU A 183       3.618  23.573   2.477  1.00  0.100          H  
ATOM   2823  HA  LEU A 183       3.785  23.762   5.318  1.00  0.120          H  
ATOM   2824 1HB  LEU A 183       2.612  21.572   3.586  1.00  0.160          H  
ATOM   2825 2HB  LEU A 183       2.447  21.614   5.342  1.00  0.160          H  
ATOM   2826  HG  LEU A 183       1.310  23.668   3.424  1.00  0.160          H  
ATOM   2827 1HD1 LEU A 183      -0.787  22.645   4.028  1.00  0.160          H  
ATOM   2828 2HD1 LEU A 183       0.285  21.473   3.247  1.00  0.160          H  
ATOM   2829 3HD1 LEU A 183       0.045  21.435   5.003  1.00  0.160          H  
ATOM   2830 1HD2 LEU A 183       0.107  24.457   5.399  1.00  0.160          H  
ATOM   2831 2HD2 LEU A 183       0.985  23.268   6.380  1.00  0.160          H  
ATOM   2832 3HD2 LEU A 183       1.841  24.621   5.643  1.00  0.160          H  
ATOM   2833  N   MET A 184       5.842  21.637   4.161  1.00  0.080          N  
ATOM   2834  CA  MET A 184       6.856  20.704   4.585  1.00  0.100          C  
ATOM   2835  C   MET A 184       7.779  21.402   5.573  1.00  0.080          C  
ATOM   2836  O   MET A 184       8.467  20.760   6.362  1.00  0.090          O  
ATOM   2837  CB  MET A 184       7.597  20.115   3.415  1.00  0.130          C  
ATOM   2838  CG  MET A 184       6.751  19.245   2.506  1.00  0.130          C  
ATOM   2839  SD  MET A 184       5.962  17.815   3.346  1.00  0.130          S  
ATOM   2840  CE  MET A 184       4.250  18.382   3.559  1.00  0.130          C  
ATOM   2841  H   MET A 184       5.897  22.029   3.216  1.00  0.100          H  
ATOM   2842  HA  MET A 184       6.379  19.884   5.103  1.00  0.120          H  
ATOM   2843 1HB  MET A 184       8.036  20.912   2.815  1.00  0.160          H  
ATOM   2844 2HB  MET A 184       8.383  19.516   3.781  1.00  0.160          H  
ATOM   2845 1HG  MET A 184       5.971  19.857   2.057  1.00  0.160          H  
ATOM   2846 2HG  MET A 184       7.386  18.867   1.719  1.00  0.160          H  
ATOM   2847 1HE  MET A 184       3.668  17.604   4.043  1.00  0.160          H  
ATOM   2848 2HE  MET A 184       4.224  19.276   4.166  1.00  0.160          H  
ATOM   2849 3HE  MET A 184       3.817  18.605   2.581  1.00  0.160          H  
ATOM   2850  N   GLY A 185       7.756  22.737   5.570  1.00  0.060          N  
ATOM   2851  CA  GLY A 185       8.593  23.554   6.418  1.00  0.060          C  
ATOM   2852  C   GLY A 185       8.036  23.612   7.828  1.00  0.060          C  
ATOM   2853  O   GLY A 185       8.635  24.253   8.701  1.00  0.070          O  
ATOM   2854  H   GLY A 185       7.125  23.242   4.940  1.00  0.070          H  
ATOM   2855 1HA  GLY A 185       9.605  23.149   6.430  1.00  0.070          H  
ATOM   2856 2HA  GLY A 185       8.652  24.560   6.001  1.00  0.070          H  
ATOM   2857  N   HIS A 186       6.877  22.946   8.058  1.00  0.060          N  
ATOM   2858  CA  HIS A 186       6.226  22.876   9.364  1.00  0.050          C  
ATOM   2859  C   HIS A 186       6.485  21.501   9.997  1.00  0.040          C  
ATOM   2860  O   HIS A 186       5.857  21.136  11.007  1.00  0.050          O  
ATOM   2861  CB  HIS A 186       4.704  23.078   9.261  1.00  0.070          C  
ATOM   2862  CG  HIS A 186       4.254  24.416   8.758  1.00  0.070          C  
ATOM   2863  ND1 HIS A 186       2.921  24.782   8.719  1.00  0.070          N  
ATOM   2864  CD2 HIS A 186       4.941  25.464   8.252  1.00  0.070          C  
ATOM   2865  CE1 HIS A 186       2.821  26.001   8.227  1.00  0.070          C  
ATOM   2866  NE2 HIS A 186       4.028  26.433   7.935  1.00  0.070          N  
ATOM   2867  H   HIS A 186       6.405  22.473   7.284  1.00  0.070          H  
ATOM   2868  HA  HIS A 186       6.635  23.635  10.024  1.00  0.060          H  
ATOM   2869 1HB  HIS A 186       4.292  22.319   8.595  1.00  0.090          H  
ATOM   2870 2HB  HIS A 186       4.256  22.928  10.241  1.00  0.090          H  
ATOM   2871  HD1 HIS A 186       2.106  24.165   8.803  1.00  0.090          H  
ATOM   2872  HD2 HIS A 186       5.990  25.652   8.068  1.00  0.090          H  
ATOM   2873  HE1 HIS A 186       1.846  26.471   8.118  1.00  0.090          H  
ATOM   2874  N   PHE A 187       7.416  20.740   9.394  1.00  0.040          N  
ATOM   2875  CA  PHE A 187       7.842  19.424   9.861  1.00  0.040          C  
ATOM   2876  C   PHE A 187       9.306  19.482  10.264  1.00  0.040          C  
ATOM   2877  O   PHE A 187      10.088  20.251   9.683  1.00  0.050          O  
ATOM   2878  CB  PHE A 187       7.663  18.372   8.761  1.00  0.060          C  
ATOM   2879  CG  PHE A 187       6.239  18.049   8.409  1.00  0.060          C  
ATOM   2880  CD1 PHE A 187       5.512  18.885   7.622  1.00  0.060          C  
ATOM   2881  CD2 PHE A 187       5.650  16.886   8.837  1.00  0.060          C  
ATOM   2882  CE1 PHE A 187       4.222  18.604   7.275  1.00  0.060          C  
ATOM   2883  CE2 PHE A 187       4.372  16.589   8.494  1.00  0.060          C  
ATOM   2884  CZ  PHE A 187       3.647  17.459   7.713  1.00  0.060          C  
ATOM   2885  H   PHE A 187       7.863  21.083   8.538  1.00  0.050          H  
ATOM   2886  HA  PHE A 187       7.268  19.142  10.737  1.00  0.050          H  
ATOM   2887 1HB  PHE A 187       8.166  18.714   7.852  1.00  0.070          H  
ATOM   2888 2HB  PHE A 187       8.155  17.453   9.065  1.00  0.070          H  
ATOM   2889  HD1 PHE A 187       5.971  19.797   7.281  1.00  0.070          H  
ATOM   2890  HD2 PHE A 187       6.213  16.199   9.456  1.00  0.070          H  
ATOM   2891  HE1 PHE A 187       3.664  19.305   6.652  1.00  0.070          H  
ATOM   2892  HE2 PHE A 187       3.924  15.663   8.846  1.00  0.070          H  
ATOM   2893  HZ  PHE A 187       2.620  17.231   7.446  1.00  0.070          H  
ATOM   2894  N   ALA A 188       9.692  18.643  11.230  1.00  0.040          N  
ATOM   2895  CA  ALA A 188      11.084  18.517  11.656  1.00  0.060          C  
ATOM   2896  C   ALA A 188      12.002  18.067  10.507  1.00  0.070          C  
ATOM   2897  O   ALA A 188      13.186  18.409  10.474  1.00  0.140          O  
ATOM   2898  CB  ALA A 188      11.190  17.554  12.808  1.00  0.080          C  
ATOM   2899  H   ALA A 188       8.985  18.062  11.704  1.00  0.050          H  
ATOM   2900  HA  ALA A 188      11.414  19.492  12.000  1.00  0.070          H  
ATOM   2901 1HB  ALA A 188      12.219  17.495  13.149  1.00  0.090          H  
ATOM   2902 2HB  ALA A 188      10.551  17.896  13.618  1.00  0.090          H  
ATOM   2903 3HB  ALA A 188      10.872  16.594  12.475  1.00  0.090          H  
ATOM   2904  N   TRP A 189      11.473  17.240   9.601  1.00  0.050          N  
ATOM   2905  CA  TRP A 189      12.224  16.709   8.466  1.00  0.050          C  
ATOM   2906  C   TRP A 189      11.367  16.561   7.211  1.00  0.060          C  
ATOM   2907  O   TRP A 189      10.166  16.285   7.307  1.00  0.080          O  
ATOM   2908  CB  TRP A 189      12.762  15.338   8.859  1.00  0.070          C  
ATOM   2909  CG  TRP A 189      13.499  14.602   7.794  1.00  0.070          C  
ATOM   2910  CD1 TRP A 189      14.831  14.611   7.566  1.00  0.070          C  
ATOM   2911  CD2 TRP A 189      12.929  13.721   6.795  1.00  0.070          C  
ATOM   2912  NE1 TRP A 189      15.129  13.792   6.511  1.00  0.070          N  
ATOM   2913  CE2 TRP A 189      13.971  13.238   6.040  1.00  0.070          C  
ATOM   2914  CE3 TRP A 189      11.636  13.320   6.494  1.00  0.070          C  
ATOM   2915  CZ2 TRP A 189      13.761  12.357   5.018  1.00  0.070          C  
ATOM   2916  CZ3 TRP A 189      11.434  12.461   5.492  1.00  0.070          C  
ATOM   2917  CH2 TRP A 189      12.447  11.980   4.785  1.00  0.070          C  
ATOM   2918  H   TRP A 189      10.516  16.909   9.741  1.00  0.060          H  
ATOM   2919  HA  TRP A 189      13.051  17.385   8.249  1.00  0.060          H  
ATOM   2920 1HB  TRP A 189      13.441  15.462   9.701  1.00  0.080          H  
ATOM   2921 2HB  TRP A 189      11.942  14.722   9.205  1.00  0.080          H  
ATOM   2922  HD1 TRP A 189      15.560  15.179   8.143  1.00  0.080          H  
ATOM   2923  HE1 TRP A 189      16.054  13.620   6.144  1.00  0.080          H  
ATOM   2924  HE3 TRP A 189      10.804  13.700   7.039  1.00  0.080          H  
ATOM   2925  HZ2 TRP A 189      14.575  11.957   4.413  1.00  0.080          H  
ATOM   2926  HZ3 TRP A 189      10.434  12.165   5.278  1.00  0.080          H  
ATOM   2927  HH2 TRP A 189      12.216  11.285   4.006  1.00  0.080          H  
ATOM   2928  N   TRP A 190      11.971  16.731   6.025  1.00  0.060          N  
ATOM   2929  CA  TRP A 190      11.232  16.451   4.793  1.00  0.070          C  
ATOM   2930  C   TRP A 190      12.120  16.216   3.556  1.00  0.090          C  
ATOM   2931  O   TRP A 190      13.266  16.699   3.474  1.00  0.150          O  
ATOM   2932  CB  TRP A 190      10.254  17.590   4.520  1.00  0.090          C  
ATOM   2933  CG  TRP A 190      10.930  18.868   4.322  1.00  0.090          C  
ATOM   2934  CD1 TRP A 190      11.388  19.684   5.293  1.00  0.090          C  
ATOM   2935  CD2 TRP A 190      11.213  19.532   3.076  1.00  0.090          C  
ATOM   2936  NE1 TRP A 190      11.970  20.774   4.746  1.00  0.090          N  
ATOM   2937  CE2 TRP A 190      11.864  20.709   3.395  1.00  0.090          C  
ATOM   2938  CE3 TRP A 190      10.966  19.226   1.733  1.00  0.090          C  
ATOM   2939  CZ2 TRP A 190      12.290  21.593   2.435  1.00  0.090          C  
ATOM   2940  CZ3 TRP A 190      11.387  20.129   0.769  1.00  0.090          C  
ATOM   2941  CH2 TRP A 190      12.033  21.281   1.120  1.00  0.090          C  
ATOM   2942  H   TRP A 190      12.942  17.000   5.984  1.00  0.070          H  
ATOM   2943  HA  TRP A 190      10.660  15.545   4.959  1.00  0.080          H  
ATOM   2944 1HB  TRP A 190       9.669  17.355   3.631  1.00  0.110          H  
ATOM   2945 2HB  TRP A 190       9.555  17.700   5.345  1.00  0.110          H  
ATOM   2946  HD1 TRP A 190      11.314  19.486   6.362  1.00  0.110          H  
ATOM   2947  HE1 TRP A 190      12.427  21.553   5.258  1.00  0.110          H  
ATOM   2948  HE3 TRP A 190      10.452  18.305   1.456  1.00  0.110          H  
ATOM   2949  HZ2 TRP A 190      12.808  22.521   2.695  1.00  0.110          H  
ATOM   2950  HZ3 TRP A 190      11.194  19.907  -0.267  1.00  0.110          H  
ATOM   2951  HH2 TRP A 190      12.354  21.971   0.355  1.00  0.110          H  
ATOM   2952  N   THR A 191      11.540  15.515   2.572  1.00  0.090          N  
ATOM   2953  CA  THR A 191      12.145  15.266   1.244  1.00  0.120          C  
ATOM   2954  C   THR A 191      11.098  14.764   0.257  1.00  0.150          C  
ATOM   2955  O   THR A 191       9.919  14.673   0.585  1.00  0.490          O  
ATOM   2956  CB  THR A 191      13.239  14.183   1.312  1.00  0.160          C  
ATOM   2957  OG1 THR A 191      13.980  14.135   0.061  1.00  0.160          O  
ATOM   2958  CG2 THR A 191      12.543  12.811   1.535  1.00  0.160          C  
ATOM   2959  H   THR A 191      10.608  15.138   2.784  1.00  0.110          H  
ATOM   2960  HA  THR A 191      12.569  16.196   0.864  1.00  0.140          H  
ATOM   2961  HB  THR A 191      13.913  14.389   2.143  1.00  0.190          H  
ATOM   2962  HG1 THR A 191      14.847  14.657   0.107  1.00  0.190          H  
ATOM   2963 1HG2 THR A 191      13.292  12.058   1.627  1.00  0.190          H  
ATOM   2964 2HG2 THR A 191      11.979  12.884   2.426  1.00  0.190          H  
ATOM   2965 3HG2 THR A 191      11.874  12.520   0.747  1.00  0.190          H  
ATOM   2966  N   ALA A 192      11.534  14.407  -0.945  1.00  0.150          N  
ATOM   2967  CA  ALA A 192      10.649  13.698  -1.869  1.00  0.080          C  
ATOM   2968  C   ALA A 192      11.317  12.371  -2.163  1.00  0.110          C  
ATOM   2969  O   ALA A 192      12.530  12.290  -2.374  1.00  0.240          O  
ATOM   2970  CB  ALA A 192      10.342  14.447  -3.140  1.00  0.140          C  
ATOM   2971  H   ALA A 192      12.524  14.526  -1.132  1.00  0.180          H  
ATOM   2972  HA  ALA A 192       9.717  13.497  -1.362  1.00  0.100          H  
ATOM   2973 1HB  ALA A 192       9.689  13.844  -3.759  1.00  0.170          H  
ATOM   2974 2HB  ALA A 192       9.831  15.358  -2.879  1.00  0.170          H  
ATOM   2975 3HB  ALA A 192      11.264  14.655  -3.675  1.00  0.170          H  
ATOM   2976  N   PHE A 193      10.518  11.324  -2.195  1.00  0.060          N  
ATOM   2977  CA  PHE A 193      11.022   9.982  -2.411  1.00  0.060          C  
ATOM   2978  C   PHE A 193      10.500   9.271  -3.650  1.00  0.060          C  
ATOM   2979  O   PHE A 193       9.301   9.236  -3.927  1.00  0.100          O  
ATOM   2980  CB  PHE A 193      10.699   9.169  -1.167  1.00  0.080          C  
ATOM   2981  CG  PHE A 193      10.991   7.749  -1.265  1.00  0.080          C  
ATOM   2982  CD1 PHE A 193      12.269   7.272  -1.206  1.00  0.080          C  
ATOM   2983  CD2 PHE A 193       9.957   6.865  -1.406  1.00  0.080          C  
ATOM   2984  CE1 PHE A 193      12.505   5.939  -1.295  1.00  0.080          C  
ATOM   2985  CE2 PHE A 193      10.194   5.544  -1.495  1.00  0.080          C  
ATOM   2986  CZ  PHE A 193      11.460   5.066  -1.446  1.00  0.080          C  
ATOM   2987  H   PHE A 193       9.529  11.468  -1.997  1.00  0.070          H  
ATOM   2988  HA  PHE A 193      12.103  10.042  -2.504  1.00  0.070          H  
ATOM   2989 1HB  PHE A 193      11.265   9.569  -0.327  1.00  0.100          H  
ATOM   2990 2HB  PHE A 193       9.647   9.285  -0.941  1.00  0.100          H  
ATOM   2991  HD1 PHE A 193      13.098   7.959  -1.088  1.00  0.100          H  
ATOM   2992  HD2 PHE A 193       8.933   7.239  -1.448  1.00  0.100          H  
ATOM   2993  HE1 PHE A 193      13.523   5.572  -1.238  1.00  0.100          H  
ATOM   2994  HE2 PHE A 193       9.374   4.873  -1.601  1.00  0.100          H  
ATOM   2995  HZ  PHE A 193      11.642   3.993  -1.513  1.00  0.100          H  
ATOM   2996  N   VAL A 194      11.418   8.688  -4.398  1.00  0.080          N  
ATOM   2997  CA  VAL A 194      11.078   7.948  -5.605  1.00  0.080          C  
ATOM   2998  C   VAL A 194      11.371   6.481  -5.418  1.00  0.070          C  
ATOM   2999  O   VAL A 194      12.517   6.095  -5.176  1.00  0.070          O  
ATOM   3000  CB  VAL A 194      11.880   8.471  -6.824  1.00  0.110          C  
ATOM   3001  CG1 VAL A 194      11.558   7.650  -8.088  1.00  0.110          C  
ATOM   3002  CG2 VAL A 194      11.545   9.910  -7.069  1.00  0.110          C  
ATOM   3003  H   VAL A 194      12.390   8.765  -4.084  1.00  0.100          H  
ATOM   3004  HA  VAL A 194      10.013   8.067  -5.808  1.00  0.100          H  
ATOM   3005  HB  VAL A 194      12.922   8.379  -6.619  1.00  0.130          H  
ATOM   3006 1HG1 VAL A 194      12.123   8.031  -8.933  1.00  0.130          H  
ATOM   3007 2HG1 VAL A 194      11.812   6.599  -7.940  1.00  0.130          H  
ATOM   3008 3HG1 VAL A 194      10.488   7.736  -8.312  1.00  0.130          H  
ATOM   3009 1HG2 VAL A 194      12.119  10.284  -7.915  1.00  0.130          H  
ATOM   3010 2HG2 VAL A 194      10.488   9.974  -7.291  1.00  0.130          H  
ATOM   3011 3HG2 VAL A 194      11.768  10.494  -6.194  1.00  0.130          H  
ATOM   3012  N   THR A 195      10.343   5.653  -5.562  1.00  0.070          N  
ATOM   3013  CA  THR A 195      10.516   4.221  -5.408  1.00  0.080          C  
ATOM   3014  C   THR A 195      11.314   3.692  -6.585  1.00  0.090          C  
ATOM   3015  O   THR A 195      11.041   4.029  -7.738  1.00  0.170          O  
ATOM   3016  CB  THR A 195       9.133   3.537  -5.309  1.00  0.110          C  
ATOM   3017  OG1 THR A 195       8.319   3.926  -6.422  1.00  0.110          O  
ATOM   3018  CG2 THR A 195       8.448   3.905  -4.047  1.00  0.110          C  
ATOM   3019  H   THR A 195       9.428   6.023  -5.784  1.00  0.080          H  
ATOM   3020  HA  THR A 195      11.076   4.020  -4.493  1.00  0.100          H  
ATOM   3021  HB  THR A 195       9.261   2.472  -5.328  1.00  0.130          H  
ATOM   3022  HG1 THR A 195       7.501   3.418  -6.407  1.00  0.130          H  
ATOM   3023 1HG2 THR A 195       7.486   3.410  -4.005  1.00  0.130          H  
ATOM   3024 2HG2 THR A 195       9.060   3.567  -3.230  1.00  0.130          H  
ATOM   3025 3HG2 THR A 195       8.305   4.982  -3.994  1.00  0.130          H  
ATOM   3026  N   ASN A 196      12.222   2.758  -6.335  1.00  0.070          N  
ATOM   3027  CA  ASN A 196      12.979   2.195  -7.449  1.00  0.070          C  
ATOM   3028  C   ASN A 196      12.118   1.404  -8.432  1.00  0.070          C  
ATOM   3029  O   ASN A 196      12.394   1.384  -9.631  1.00  0.060          O  
ATOM   3030  CB  ASN A 196      14.167   1.404  -6.959  1.00  0.100          C  
ATOM   3031  CG  ASN A 196      15.311   2.286  -6.559  1.00  0.100          C  
ATOM   3032  OD1 ASN A 196      15.476   3.381  -7.114  1.00  0.100          O  
ATOM   3033  ND2 ASN A 196      16.089   1.883  -5.598  1.00  0.100          N  
ATOM   3034  H   ASN A 196      12.412   2.481  -5.365  1.00  0.080          H  
ATOM   3035  HA  ASN A 196      13.384   3.030  -8.018  1.00  0.080          H  
ATOM   3036 1HB  ASN A 196      13.877   0.772  -6.114  1.00  0.120          H  
ATOM   3037 2HB  ASN A 196      14.484   0.766  -7.755  1.00  0.120          H  
ATOM   3038 1HD2 ASN A 196      16.845   2.457  -5.302  1.00  0.120          H  
ATOM   3039 2HD2 ASN A 196      15.931   1.009  -5.106  1.00  0.120          H  
ATOM   3040  N   VAL A 197      11.041   0.796  -7.981  1.00  0.070          N  
ATOM   3041  CA  VAL A 197      10.175   0.063  -8.892  1.00  0.090          C  
ATOM   3042  C   VAL A 197       9.567   0.975  -9.960  1.00  0.090          C  
ATOM   3043  O   VAL A 197       9.140   0.503 -11.011  1.00  0.180          O  
ATOM   3044  CB  VAL A 197       9.053  -0.673  -8.127  1.00  0.120          C  
ATOM   3045  CG1 VAL A 197       8.019   0.280  -7.572  1.00  0.120          C  
ATOM   3046  CG2 VAL A 197       8.374  -1.616  -9.039  1.00  0.120          C  
ATOM   3047  H   VAL A 197      10.854   0.776  -6.977  1.00  0.080          H  
ATOM   3048  HA  VAL A 197      10.783  -0.692  -9.392  1.00  0.110          H  
ATOM   3049  HB  VAL A 197       9.500  -1.212  -7.292  1.00  0.140          H  
ATOM   3050 1HG1 VAL A 197       7.278  -0.294  -7.040  1.00  0.140          H  
ATOM   3051 2HG1 VAL A 197       8.488   0.974  -6.897  1.00  0.140          H  
ATOM   3052 3HG1 VAL A 197       7.538   0.820  -8.373  1.00  0.140          H  
ATOM   3053 1HG2 VAL A 197       7.614  -2.125  -8.500  1.00  0.140          H  
ATOM   3054 2HG2 VAL A 197       7.910  -1.102  -9.855  1.00  0.140          H  
ATOM   3055 3HG2 VAL A 197       9.102  -2.326  -9.428  1.00  0.140          H  
ATOM   3056  N   ASN A 198       9.462   2.272  -9.668  1.00  0.100          N  
ATOM   3057  CA  ASN A 198       8.852   3.216 -10.572  1.00  0.110          C  
ATOM   3058  C   ASN A 198       9.824   4.346 -10.874  1.00  0.090          C  
ATOM   3059  O   ASN A 198       9.421   5.471 -11.172  1.00  0.130          O  
ATOM   3060  CB  ASN A 198       7.553   3.719  -9.985  1.00  0.150          C  
ATOM   3061  CG  ASN A 198       6.620   4.306 -11.000  1.00  0.150          C  
ATOM   3062  OD1 ASN A 198       6.620   3.918 -12.176  1.00  0.150          O  
ATOM   3063  ND2 ASN A 198       5.792   5.212 -10.562  1.00  0.150          N  
ATOM   3064  H   ASN A 198       9.877   2.639  -8.807  1.00  0.120          H  
ATOM   3065  HA  ASN A 198       8.641   2.712 -11.516  1.00  0.130          H  
ATOM   3066 1HB  ASN A 198       7.053   2.900  -9.482  1.00  0.180          H  
ATOM   3067 2HB  ASN A 198       7.773   4.476  -9.228  1.00  0.180          H  
ATOM   3068 1HD2 ASN A 198       5.122   5.628 -11.185  1.00  0.180          H  
ATOM   3069 2HD2 ASN A 198       5.815   5.497  -9.599  1.00  0.180          H  
ATOM   3070  N   ALA A 199      11.110   3.997 -10.926  1.00  0.070          N  
ATOM   3071  CA  ALA A 199      12.217   4.907 -11.204  1.00  0.110          C  
ATOM   3072  C   ALA A 199      12.049   5.697 -12.499  1.00  0.110          C  
ATOM   3073  O   ALA A 199      12.579   6.796 -12.641  1.00  0.170          O  
ATOM   3074  CB  ALA A 199      13.482   4.093 -11.327  1.00  0.140          C  
ATOM   3075  H   ALA A 199      11.355   3.046 -10.627  1.00  0.080          H  
ATOM   3076  HA  ALA A 199      12.298   5.610 -10.375  1.00  0.130          H  
ATOM   3077 1HB  ALA A 199      14.285   4.734 -11.518  1.00  0.170          H  
ATOM   3078 2HB  ALA A 199      13.660   3.536 -10.413  1.00  0.170          H  
ATOM   3079 3HB  ALA A 199      13.396   3.408 -12.150  1.00  0.170          H  
ATOM   3080  N   SER A 200      11.337   5.106 -13.450  1.00  0.090          N  
ATOM   3081  CA  SER A 200      11.069   5.626 -14.784  1.00  0.130          C  
ATOM   3082  C   SER A 200       9.993   6.713 -14.837  1.00  0.160          C  
ATOM   3083  O   SER A 200       9.696   7.264 -15.905  1.00  0.310          O  
ATOM   3084  CB  SER A 200      10.640   4.479 -15.649  1.00  0.170          C  
ATOM   3085  OG  SER A 200       9.440   3.943 -15.183  1.00  0.170          O  
ATOM   3086  H   SER A 200      10.923   4.211 -13.230  1.00  0.110          H  
ATOM   3087  HA  SER A 200      11.997   6.044 -15.175  1.00  0.160          H  
ATOM   3088 1HB  SER A 200      10.494   4.827 -16.649  1.00  0.200          H  
ATOM   3089 2HB  SER A 200      11.413   3.714 -15.675  1.00  0.200          H  
ATOM   3090  HG  SER A 200       9.238   3.188 -15.779  1.00  0.200          H  
ATOM   3091  N   SER A 201       9.320   6.958 -13.723  1.00  0.090          N  
ATOM   3092  CA  SER A 201       8.263   7.955 -13.676  1.00  0.090          C  
ATOM   3093  C   SER A 201       8.694   9.236 -12.995  1.00  0.090          C  
ATOM   3094  O   SER A 201       9.681   9.276 -12.262  1.00  0.150          O  
ATOM   3095  CB  SER A 201       7.046   7.437 -12.981  1.00  0.130          C  
ATOM   3096  OG  SER A 201       6.090   8.459 -12.882  1.00  0.130          O  
ATOM   3097  H   SER A 201       9.559   6.456 -12.864  1.00  0.110          H  
ATOM   3098  HA  SER A 201       7.982   8.201 -14.700  1.00  0.110          H  
ATOM   3099 1HB  SER A 201       6.635   6.589 -13.526  1.00  0.150          H  
ATOM   3100 2HB  SER A 201       7.323   7.092 -11.987  1.00  0.150          H  
ATOM   3101  HG  SER A 201       5.284   8.032 -12.545  1.00  0.150          H  
ATOM   3102  N   SER A 202       7.938  10.308 -13.237  1.00  0.080          N  
ATOM   3103  CA  SER A 202       8.185  11.597 -12.593  1.00  0.080          C  
ATOM   3104  C   SER A 202       7.611  11.600 -11.168  1.00  0.080          C  
ATOM   3105  O   SER A 202       7.811  12.550 -10.408  1.00  0.120          O  
ATOM   3106  CB  SER A 202       7.622  12.730 -13.446  1.00  0.110          C  
ATOM   3107  OG  SER A 202       6.207  12.733 -13.493  1.00  0.110          O  
ATOM   3108  H   SER A 202       7.137  10.211 -13.850  1.00  0.100          H  
ATOM   3109  HA  SER A 202       9.263  11.742 -12.519  1.00  0.100          H  
ATOM   3110 1HB  SER A 202       7.980  13.684 -13.062  1.00  0.130          H  
ATOM   3111 2HB  SER A 202       8.012  12.626 -14.458  1.00  0.130          H  
ATOM   3112  HG  SER A 202       5.986  13.069 -14.376  1.00  0.130          H  
ATOM   3113  N   GLU A 203       6.866  10.536 -10.838  1.00  0.070          N  
ATOM   3114  CA  GLU A 203       6.225  10.349  -9.541  1.00  0.110          C  
ATOM   3115  C   GLU A 203       7.205  10.277  -8.379  1.00  0.090          C  
ATOM   3116  O   GLU A 203       8.233   9.602  -8.438  1.00  0.140          O  
ATOM   3117  CB  GLU A 203       5.397   9.040  -9.506  1.00  0.140          C  
ATOM   3118  CG  GLU A 203       4.094   9.024 -10.311  1.00  0.140          C  
ATOM   3119  CD  GLU A 203       3.345   7.716 -10.262  1.00  0.140          C  
ATOM   3120  OE1 GLU A 203       3.696   6.869  -9.474  1.00  0.140          O  
ATOM   3121  OE2 GLU A 203       2.414   7.561 -11.009  1.00  0.140          O  
ATOM   3122  H   GLU A 203       6.753   9.811 -11.541  1.00  0.080          H  
ATOM   3123  HA  GLU A 203       5.563  11.189  -9.368  1.00  0.130          H  
ATOM   3124 1HB  GLU A 203       6.017   8.221  -9.872  1.00  0.170          H  
ATOM   3125 2HB  GLU A 203       5.141   8.813  -8.471  1.00  0.170          H  
ATOM   3126 1HG  GLU A 203       3.444   9.724  -9.837  1.00  0.170          H  
ATOM   3127 2HG  GLU A 203       4.259   9.348 -11.332  1.00  0.170          H  
ATOM   3128  N   ALA A 204       6.818  10.910  -7.284  1.00  0.070          N  
ATOM   3129  CA  ALA A 204       7.563  10.876  -6.036  1.00  0.060          C  
ATOM   3130  C   ALA A 204       6.601  11.087  -4.884  1.00  0.050          C  
ATOM   3131  O   ALA A 204       5.513  11.616  -5.075  1.00  0.130          O  
ATOM   3132  CB  ALA A 204       8.639  11.959  -6.005  1.00  0.090          C  
ATOM   3133  H   ALA A 204       5.972  11.480  -7.353  1.00  0.080          H  
ATOM   3134  HA  ALA A 204       8.023   9.895  -5.939  1.00  0.070          H  
ATOM   3135 1HB  ALA A 204       9.182  11.894  -5.062  1.00  0.110          H  
ATOM   3136 2HB  ALA A 204       9.320  11.820  -6.829  1.00  0.110          H  
ATOM   3137 3HB  ALA A 204       8.170  12.933  -6.092  1.00  0.110          H  
ATOM   3138  N   PHE A 205       6.961  10.643  -3.699  1.00  0.050          N  
ATOM   3139  CA  PHE A 205       6.153  10.948  -2.536  1.00  0.050          C  
ATOM   3140  C   PHE A 205       6.758  12.069  -1.771  1.00  0.050          C  
ATOM   3141  O   PHE A 205       7.922  12.021  -1.385  1.00  0.090          O  
ATOM   3142  CB  PHE A 205       5.967   9.759  -1.598  1.00  0.070          C  
ATOM   3143  CG  PHE A 205       5.038   8.738  -2.100  1.00  0.070          C  
ATOM   3144  CD1 PHE A 205       5.461   7.678  -2.892  1.00  0.070          C  
ATOM   3145  CD2 PHE A 205       3.693   8.839  -1.765  1.00  0.070          C  
ATOM   3146  CE1 PHE A 205       4.545   6.744  -3.336  1.00  0.070          C  
ATOM   3147  CE2 PHE A 205       2.789   7.919  -2.203  1.00  0.070          C  
ATOM   3148  CZ  PHE A 205       3.207   6.869  -2.990  1.00  0.070          C  
ATOM   3149  H   PHE A 205       7.829  10.131  -3.615  1.00  0.060          H  
ATOM   3150  HA  PHE A 205       5.170  11.267  -2.867  1.00  0.060          H  
ATOM   3151 1HB  PHE A 205       6.930   9.287  -1.414  1.00  0.080          H  
ATOM   3152 2HB  PHE A 205       5.592  10.120  -0.641  1.00  0.080          H  
ATOM   3153  HD1 PHE A 205       6.518   7.589  -3.161  1.00  0.080          H  
ATOM   3154  HD2 PHE A 205       3.353   9.664  -1.145  1.00  0.080          H  
ATOM   3155  HE1 PHE A 205       4.869   5.911  -3.956  1.00  0.080          H  
ATOM   3156  HE2 PHE A 205       1.725   8.011  -1.938  1.00  0.080          H  
ATOM   3157  HZ  PHE A 205       2.467   6.140  -3.336  1.00  0.080          H  
ATOM   3158  N   LEU A 206       5.979  13.091  -1.535  1.00  0.040          N  
ATOM   3159  CA  LEU A 206       6.457  14.198  -0.768  1.00  0.040          C  
ATOM   3160  C   LEU A 206       6.315  13.749   0.657  1.00  0.040          C  
ATOM   3161  O   LEU A 206       5.203  13.440   1.098  1.00  0.090          O  
ATOM   3162  CB  LEU A 206       5.571  15.408  -1.001  1.00  0.060          C  
ATOM   3163  CG  LEU A 206       5.965  16.687  -0.317  1.00  0.060          C  
ATOM   3164  CD1 LEU A 206       7.274  17.229  -0.913  1.00  0.060          C  
ATOM   3165  CD2 LEU A 206       4.826  17.621  -0.436  1.00  0.060          C  
ATOM   3166  H   LEU A 206       5.033  13.103  -1.899  1.00  0.050          H  
ATOM   3167  HA  LEU A 206       7.500  14.393  -0.998  1.00  0.050          H  
ATOM   3168 1HB  LEU A 206       5.525  15.594  -2.061  1.00  0.070          H  
ATOM   3169 2HB  LEU A 206       4.570  15.154  -0.673  1.00  0.070          H  
ATOM   3170  HG  LEU A 206       6.148  16.499   0.734  1.00  0.070          H  
ATOM   3171 1HD1 LEU A 206       7.544  18.153  -0.417  1.00  0.070          H  
ATOM   3172 2HD1 LEU A 206       8.082  16.516  -0.779  1.00  0.070          H  
ATOM   3173 3HD1 LEU A 206       7.147  17.423  -1.970  1.00  0.070          H  
ATOM   3174 1HD2 LEU A 206       5.056  18.557   0.073  1.00  0.070          H  
ATOM   3175 2HD2 LEU A 206       4.607  17.811  -1.478  1.00  0.070          H  
ATOM   3176 3HD2 LEU A 206       3.964  17.153   0.035  1.00  0.070          H  
ATOM   3177  N   ILE A 207       7.415  13.655   1.379  1.00  0.060          N  
ATOM   3178  CA  ILE A 207       7.314  13.128   2.718  1.00  0.050          C  
ATOM   3179  C   ILE A 207       7.711  14.121   3.778  1.00  0.050          C  
ATOM   3180  O   ILE A 207       8.835  14.629   3.796  1.00  0.070          O  
ATOM   3181  CB  ILE A 207       8.165  11.849   2.899  1.00  0.070          C  
ATOM   3182  CG1 ILE A 207       7.705  10.773   1.887  1.00  0.070          C  
ATOM   3183  CG2 ILE A 207       7.974  11.315   4.360  1.00  0.070          C  
ATOM   3184  CD1 ILE A 207       8.608   9.586   1.779  1.00  0.070          C  
ATOM   3185  H   ILE A 207       8.308  13.944   0.984  1.00  0.070          H  
ATOM   3186  HA  ILE A 207       6.292  12.854   2.888  1.00  0.060          H  
ATOM   3187  HB  ILE A 207       9.215  12.074   2.710  1.00  0.090          H  
ATOM   3188 1HG1 ILE A 207       6.714  10.436   2.162  1.00  0.090          H  
ATOM   3189 2HG1 ILE A 207       7.652  11.221   0.917  1.00  0.090          H  
ATOM   3190 1HG2 ILE A 207       8.555  10.421   4.517  1.00  0.090          H  
ATOM   3191 2HG2 ILE A 207       8.281  12.055   5.087  1.00  0.090          H  
ATOM   3192 3HG2 ILE A 207       6.915  11.090   4.524  1.00  0.090          H  
ATOM   3193 1HD1 ILE A 207       8.216   8.903   1.034  1.00  0.090          H  
ATOM   3194 2HD1 ILE A 207       9.592   9.925   1.476  1.00  0.090          H  
ATOM   3195 3HD1 ILE A 207       8.680   9.069   2.723  1.00  0.090          H  
ATOM   3196  N   GLY A 208       6.770  14.392   4.664  1.00  0.040          N  
ATOM   3197  CA  GLY A 208       7.018  15.235   5.812  1.00  0.040          C  
ATOM   3198  C   GLY A 208       7.150  14.273   6.975  1.00  0.040          C  
ATOM   3199  O   GLY A 208       6.451  13.255   7.010  1.00  0.040          O  
ATOM   3200  H   GLY A 208       5.861  13.935   4.539  1.00  0.050          H  
ATOM   3201 1HA  GLY A 208       7.930  15.817   5.684  1.00  0.050          H  
ATOM   3202 2HA  GLY A 208       6.188  15.923   5.967  1.00  0.050          H  
ATOM   3203  N   CYS A 209       7.976  14.581   7.963  1.00  0.040          N  
ATOM   3204  CA  CYS A 209       8.080  13.690   9.111  1.00  0.050          C  
ATOM   3205  C   CYS A 209       8.213  14.494  10.388  1.00  0.040          C  
ATOM   3206  O   CYS A 209       8.953  15.486  10.464  1.00  0.040          O  
ATOM   3207  CB  CYS A 209       9.247  12.701   8.980  1.00  0.070          C  
ATOM   3208  SG  CYS A 209       9.365  11.431  10.295  1.00  0.070          S  
ATOM   3209  H   CYS A 209       8.583  15.399   7.882  1.00  0.050          H  
ATOM   3210  HA  CYS A 209       7.167  13.117   9.178  1.00  0.060          H  
ATOM   3211 1HB  CYS A 209       9.191  12.190   8.017  1.00  0.080          H  
ATOM   3212 2HB  CYS A 209      10.162  13.255   9.018  1.00  0.080          H  
ATOM   3213  HG  CYS A 209       9.489  12.271  11.330  1.00  0.080          H  
ATOM   3214  N   ASN A 210       7.471  14.049  11.403  1.00  0.040          N  
ATOM   3215  CA  ASN A 210       7.427  14.700  12.708  1.00  0.040          C  
ATOM   3216  C   ASN A 210       6.905  16.131  12.649  1.00  0.030          C  
ATOM   3217  O   ASN A 210       7.644  17.106  12.814  1.00  0.040          O  
ATOM   3218  CB  ASN A 210       8.760  14.623  13.399  1.00  0.060          C  
ATOM   3219  CG  ASN A 210       9.089  13.249  13.729  1.00  0.060          C  
ATOM   3220  OD1 ASN A 210       8.251  12.515  14.262  1.00  0.060          O  
ATOM   3221  ND2 ASN A 210      10.266  12.836  13.408  1.00  0.060          N  
ATOM   3222  H   ASN A 210       6.905  13.209  11.245  1.00  0.050          H  
ATOM   3223  HA  ASN A 210       6.720  14.143  13.317  1.00  0.050          H  
ATOM   3224 1HB  ASN A 210       9.527  14.978  12.768  1.00  0.070          H  
ATOM   3225 2HB  ASN A 210       8.752  15.235  14.291  1.00  0.070          H  
ATOM   3226 1HD2 ASN A 210      10.503  11.862  13.582  1.00  0.070          H  
ATOM   3227 2HD2 ASN A 210      10.929  13.447  12.967  1.00  0.070          H  
ATOM   3228  N   TYR A 211       5.626  16.260  12.319  1.00  0.030          N  
ATOM   3229  CA  TYR A 211       4.957  17.548  12.188  1.00  0.030          C  
ATOM   3230  C   TYR A 211       5.090  18.387  13.457  1.00  0.030          C  
ATOM   3231  O   TYR A 211       4.786  17.917  14.552  1.00  0.030          O  
ATOM   3232  CB  TYR A 211       3.490  17.271  11.868  1.00  0.040          C  
ATOM   3233  CG  TYR A 211       2.638  18.452  11.623  1.00  0.040          C  
ATOM   3234  CD1 TYR A 211       2.964  19.348  10.622  1.00  0.040          C  
ATOM   3235  CD2 TYR A 211       1.491  18.616  12.350  1.00  0.040          C  
ATOM   3236  CE1 TYR A 211       2.155  20.407  10.367  1.00  0.040          C  
ATOM   3237  CE2 TYR A 211       0.684  19.681  12.096  1.00  0.040          C  
ATOM   3238  CZ  TYR A 211       1.015  20.575  11.107  1.00  0.040          C  
ATOM   3239  OH  TYR A 211       0.210  21.641  10.869  1.00  0.040          O  
ATOM   3240  H   TYR A 211       5.081  15.409  12.136  1.00  0.040          H  
ATOM   3241  HA  TYR A 211       5.409  18.100  11.375  1.00  0.040          H  
ATOM   3242 1HB  TYR A 211       3.429  16.627  11.023  1.00  0.050          H  
ATOM   3243 2HB  TYR A 211       3.050  16.713  12.697  1.00  0.050          H  
ATOM   3244  HD1 TYR A 211       3.865  19.214  10.039  1.00  0.050          H  
ATOM   3245  HD2 TYR A 211       1.218  17.899  13.124  1.00  0.050          H  
ATOM   3246  HE1 TYR A 211       2.411  21.116   9.582  1.00  0.050          H  
ATOM   3247  HE2 TYR A 211      -0.232  19.815  12.674  1.00  0.050          H  
ATOM   3248  HH  TYR A 211       0.528  22.143  10.095  1.00  0.050          H  
ATOM   3249  N   LEU A 212       5.555  19.630  13.334  1.00  0.030          N  
ATOM   3250  CA  LEU A 212       5.699  20.490  14.512  1.00  0.040          C  
ATOM   3251  C   LEU A 212       4.570  21.518  14.564  1.00  0.030          C  
ATOM   3252  O   LEU A 212       4.177  21.985  15.635  1.00  0.040          O  
ATOM   3253  CB  LEU A 212       7.086  21.153  14.519  1.00  0.050          C  
ATOM   3254  CG  LEU A 212       8.321  20.155  14.556  1.00  0.050          C  
ATOM   3255  CD1 LEU A 212       9.617  20.957  14.474  1.00  0.050          C  
ATOM   3256  CD2 LEU A 212       8.301  19.277  15.847  1.00  0.050          C  
ATOM   3257  H   LEU A 212       5.806  19.995  12.416  1.00  0.040          H  
ATOM   3258  HA  LEU A 212       5.603  19.881  15.405  1.00  0.050          H  
ATOM   3259 1HB  LEU A 212       7.181  21.760  13.615  1.00  0.060          H  
ATOM   3260 2HB  LEU A 212       7.154  21.810  15.385  1.00  0.060          H  
ATOM   3261  HG  LEU A 212       8.274  19.499  13.687  1.00  0.060          H  
ATOM   3262 1HD1 LEU A 212      10.466  20.273  14.476  1.00  0.060          H  
ATOM   3263 2HD1 LEU A 212       9.622  21.542  13.553  1.00  0.060          H  
ATOM   3264 3HD1 LEU A 212       9.690  21.623  15.333  1.00  0.060          H  
ATOM   3265 1HD2 LEU A 212       9.155  18.604  15.833  1.00  0.060          H  
ATOM   3266 2HD2 LEU A 212       8.355  19.911  16.732  1.00  0.060          H  
ATOM   3267 3HD2 LEU A 212       7.393  18.684  15.879  1.00  0.060          H  
ATOM   3268  N   GLY A 213       4.052  21.882  13.395  1.00  0.050          N  
ATOM   3269  CA  GLY A 213       2.934  22.823  13.294  1.00  0.080          C  
ATOM   3270  C   GLY A 213       3.342  24.276  13.168  1.00  0.110          C  
ATOM   3271  O   GLY A 213       2.500  25.143  12.921  1.00  0.200          O  
ATOM   3272  H   GLY A 213       4.484  21.504  12.550  1.00  0.060          H  
ATOM   3273 1HA  GLY A 213       2.329  22.561  12.433  1.00  0.100          H  
ATOM   3274 2HA  GLY A 213       2.292  22.704  14.166  1.00  0.100          H  
ATOM   3275  N   LYS A 214       4.622  24.539  13.330  1.00  0.090          N  
ATOM   3276  CA  LYS A 214       5.151  25.875  13.244  1.00  0.130          C  
ATOM   3277  C   LYS A 214       6.270  25.828  12.220  1.00  0.140          C  
ATOM   3278  O   LYS A 214       6.959  24.812  12.147  1.00  0.130          O  
ATOM   3279  CB  LYS A 214       5.712  26.317  14.602  1.00  0.170          C  
ATOM   3280  CG  LYS A 214       4.712  26.304  15.774  1.00  0.170          C  
ATOM   3281  CD  LYS A 214       3.634  27.377  15.644  1.00  0.170          C  
ATOM   3282  CE  LYS A 214       2.720  27.391  16.866  1.00  0.170          C  
ATOM   3283  NZ  LYS A 214       1.620  28.395  16.734  1.00  0.170          N  
ATOM   3284  H   LYS A 214       5.249  23.773  13.525  1.00  0.110          H  
ATOM   3285  HA  LYS A 214       4.359  26.541  12.936  1.00  0.160          H  
ATOM   3286 1HB  LYS A 214       6.540  25.662  14.873  1.00  0.200          H  
ATOM   3287 2HB  LYS A 214       6.116  27.326  14.518  1.00  0.200          H  
ATOM   3288 1HG  LYS A 214       4.232  25.324  15.826  1.00  0.200          H  
ATOM   3289 2HG  LYS A 214       5.256  26.462  16.703  1.00  0.200          H  
ATOM   3290 1HD  LYS A 214       4.099  28.356  15.530  1.00  0.200          H  
ATOM   3291 2HD  LYS A 214       3.022  27.176  14.765  1.00  0.200          H  
ATOM   3292 1HE  LYS A 214       2.282  26.401  16.991  1.00  0.200          H  
ATOM   3293 2HE  LYS A 214       3.311  27.630  17.750  1.00  0.200          H  
ATOM   3294 1HZ  LYS A 214       1.038  28.371  17.561  1.00  0.200          H  
ATOM   3295 2HZ  LYS A 214       2.015  29.320  16.628  1.00  0.200          H  
ATOM   3296 3HZ  LYS A 214       1.059  28.174  15.921  1.00  0.200          H  
ATOM   3297  N   PRO A 215       6.511  26.888  11.445  1.00  0.180          N  
ATOM   3298  CA  PRO A 215       7.602  26.970  10.504  1.00  0.190          C  
ATOM   3299  C   PRO A 215       8.936  26.718  11.180  1.00  0.200          C  
ATOM   3300  O   PRO A 215       9.195  27.218  12.275  1.00  0.230          O  
ATOM   3301  CB  PRO A 215       7.508  28.423  10.019  1.00  0.290          C  
ATOM   3302  CG  PRO A 215       6.052  28.780  10.175  1.00  0.290          C  
ATOM   3303  CD  PRO A 215       5.606  28.061  11.430  1.00  0.290          C  
ATOM   3304  HA  PRO A 215       7.445  26.261   9.688  1.00  0.230          H  
ATOM   3305 1HB  PRO A 215       8.176  29.062  10.615  1.00  0.340          H  
ATOM   3306 2HB  PRO A 215       7.852  28.488   8.973  1.00  0.340          H  
ATOM   3307 1HG  PRO A 215       5.936  29.874  10.250  1.00  0.340          H  
ATOM   3308 2HG  PRO A 215       5.487  28.465   9.285  1.00  0.340          H  
ATOM   3309 1HD  PRO A 215       5.739  28.680  12.330  1.00  0.340          H  
ATOM   3310 2HD  PRO A 215       4.560  27.772  11.254  1.00  0.340          H  
ATOM   3311  N   ARG A 216       9.791  25.995  10.476  1.00  0.200          N  
ATOM   3312  CA  ARG A 216      11.125  25.664  10.907  1.00  0.210          C  
ATOM   3313  C   ARG A 216      12.003  26.070   9.762  1.00  0.220          C  
ATOM   3314  O   ARG A 216      13.132  26.533   9.938  1.00  0.400          O  
ATOM   3315  CB  ARG A 216      11.263  24.179  11.185  1.00  0.290          C  
ATOM   3316  CG  ARG A 216      12.644  23.741  11.648  1.00  0.290          C  
ATOM   3317  CD  ARG A 216      12.714  22.274  11.812  1.00  0.290          C  
ATOM   3318  NE  ARG A 216      12.457  21.589  10.548  1.00  0.290          N  
ATOM   3319  CZ  ARG A 216      13.323  21.401   9.538  1.00  0.290          C  
ATOM   3320  NH1 ARG A 216      14.571  21.832   9.576  1.00  0.290          N  
ATOM   3321  NH2 ARG A 216      12.869  20.767   8.499  1.00  0.290          N  
ATOM   3322  H   ARG A 216       9.489  25.597   9.588  1.00  0.240          H  
ATOM   3323  HA  ARG A 216      11.386  26.238  11.795  1.00  0.250          H  
ATOM   3324 1HB  ARG A 216      10.545  23.888  11.952  1.00  0.350          H  
ATOM   3325 2HB  ARG A 216      11.010  23.624  10.279  1.00  0.350          H  
ATOM   3326 1HG  ARG A 216      13.388  24.045  10.915  1.00  0.350          H  
ATOM   3327 2HG  ARG A 216      12.869  24.209  12.606  1.00  0.350          H  
ATOM   3328 1HD  ARG A 216      13.695  21.977  12.176  1.00  0.350          H  
ATOM   3329 2HD  ARG A 216      11.956  21.956  12.527  1.00  0.350          H  
ATOM   3330  HE  ARG A 216      11.517  21.188  10.394  1.00  0.350          H  
ATOM   3331 1HH1 ARG A 216      14.914  22.326  10.382  1.00  0.350          H  
ATOM   3332 2HH1 ARG A 216      15.182  21.673   8.786  1.00  0.350          H  
ATOM   3333 1HH2 ARG A 216      11.879  20.477   8.534  1.00  0.350          H  
ATOM   3334 2HH2 ARG A 216      13.474  20.584   7.709  1.00  0.350          H  
ATOM   3335  N   GLU A 217      11.453  25.889   8.571  1.00  0.120          N  
ATOM   3336  CA  GLU A 217      12.198  26.168   7.355  1.00  0.130          C  
ATOM   3337  C   GLU A 217      11.354  26.945   6.361  1.00  0.150          C  
ATOM   3338  O   GLU A 217      10.187  26.624   6.148  1.00  0.230          O  
ATOM   3339  CB  GLU A 217      12.674  24.860   6.746  1.00  0.180          C  
ATOM   3340  CG  GLU A 217      13.530  24.994   5.516  1.00  0.180          C  
ATOM   3341  CD  GLU A 217      14.015  23.683   5.098  1.00  0.180          C  
ATOM   3342  OE1 GLU A 217      13.637  22.733   5.746  1.00  0.180          O  
ATOM   3343  OE2 GLU A 217      14.756  23.592   4.154  1.00  0.180          O  
ATOM   3344  H   GLU A 217      10.505  25.494   8.542  1.00  0.140          H  
ATOM   3345  HA  GLU A 217      13.067  26.774   7.607  1.00  0.160          H  
ATOM   3346 1HB  GLU A 217      13.243  24.305   7.495  1.00  0.210          H  
ATOM   3347 2HB  GLU A 217      11.810  24.253   6.481  1.00  0.210          H  
ATOM   3348 1HG  GLU A 217      12.944  25.430   4.702  1.00  0.210          H  
ATOM   3349 2HG  GLU A 217      14.372  25.652   5.724  1.00  0.210          H  
ATOM   3350  N   GLN A 218      11.935  27.988   5.773  1.00  0.110          N  
ATOM   3351  CA  GLN A 218      11.218  28.778   4.778  1.00  0.140          C  
ATOM   3352  C   GLN A 218      11.340  28.126   3.414  1.00  0.180          C  
ATOM   3353  O   GLN A 218      12.440  27.957   2.889  1.00  0.410          O  
ATOM   3354  CB  GLN A 218      11.753  30.212   4.721  1.00  0.180          C  
ATOM   3355  CG  GLN A 218      11.050  31.127   3.696  1.00  0.180          C  
ATOM   3356  CD  GLN A 218       9.600  31.427   4.071  1.00  0.180          C  
ATOM   3357  OE1 GLN A 218       9.333  31.869   5.190  1.00  0.180          O  
ATOM   3358  NE2 GLN A 218       8.667  31.202   3.149  1.00  0.180          N  
ATOM   3359  H   GLN A 218      12.891  28.214   6.005  1.00  0.130          H  
ATOM   3360  HA  GLN A 218      10.162  28.807   5.048  1.00  0.170          H  
ATOM   3361 1HB  GLN A 218      11.655  30.675   5.702  1.00  0.220          H  
ATOM   3362 2HB  GLN A 218      12.813  30.192   4.473  1.00  0.220          H  
ATOM   3363 1HG  GLN A 218      11.588  32.072   3.654  1.00  0.220          H  
ATOM   3364 2HG  GLN A 218      11.060  30.654   2.714  1.00  0.220          H  
ATOM   3365 1HE2 GLN A 218       7.703  31.395   3.352  1.00  0.220          H  
ATOM   3366 2HE2 GLN A 218       8.919  30.846   2.241  1.00  0.220          H  
ATOM   3367  N   ILE A 219      10.207  27.784   2.829  1.00  0.160          N  
ATOM   3368  CA  ILE A 219      10.180  27.100   1.550  1.00  0.150          C  
ATOM   3369  C   ILE A 219       9.462  27.891   0.480  1.00  0.140          C  
ATOM   3370  O   ILE A 219       8.399  28.456   0.714  1.00  0.170          O  
ATOM   3371  CB  ILE A 219       9.505  25.719   1.685  1.00  0.210          C  
ATOM   3372  CG1 ILE A 219      10.304  24.847   2.663  1.00  0.210          C  
ATOM   3373  CG2 ILE A 219       9.283  25.018   0.279  1.00  0.210          C  
ATOM   3374  CD1 ILE A 219       9.594  23.589   3.034  1.00  0.210          C  
ATOM   3375  H   ILE A 219       9.338  27.970   3.314  1.00  0.190          H  
ATOM   3376  HA  ILE A 219      11.206  26.947   1.220  1.00  0.180          H  
ATOM   3377  HB  ILE A 219       8.562  25.873   2.159  1.00  0.260          H  
ATOM   3378 1HG1 ILE A 219      11.279  24.606   2.246  1.00  0.260          H  
ATOM   3379 2HG1 ILE A 219      10.452  25.408   3.584  1.00  0.260          H  
ATOM   3380 1HG2 ILE A 219       8.777  24.071   0.401  1.00  0.260          H  
ATOM   3381 2HG2 ILE A 219       8.667  25.639  -0.361  1.00  0.260          H  
ATOM   3382 3HG2 ILE A 219      10.246  24.848  -0.203  1.00  0.260          H  
ATOM   3383 1HD1 ILE A 219      10.178  23.041   3.767  1.00  0.260          H  
ATOM   3384 2HD1 ILE A 219       8.641  23.862   3.450  1.00  0.260          H  
ATOM   3385 3HD1 ILE A 219       9.432  22.956   2.174  1.00  0.260          H  
ATOM   3386  N   ASP A 220      10.101  27.994  -0.670  1.00  0.110          N  
ATOM   3387  CA  ASP A 220       9.527  28.607  -1.859  1.00  0.120          C  
ATOM   3388  C   ASP A 220       8.942  27.469  -2.686  1.00  0.090          C  
ATOM   3389  O   ASP A 220       9.701  26.715  -3.286  1.00  0.100          O  
ATOM   3390  CB  ASP A 220      10.603  29.399  -2.622  1.00  0.160          C  
ATOM   3391  CG  ASP A 220      10.115  30.065  -3.922  1.00  0.160          C  
ATOM   3392  OD1 ASP A 220       9.222  29.496  -4.543  1.00  0.160          O  
ATOM   3393  OD2 ASP A 220      10.659  31.093  -4.304  1.00  0.160          O  
ATOM   3394  H   ASP A 220      11.010  27.558  -0.731  1.00  0.130          H  
ATOM   3395  HA  ASP A 220       8.722  29.285  -1.569  1.00  0.140          H  
ATOM   3396 1HB  ASP A 220      10.994  30.178  -1.967  1.00  0.200          H  
ATOM   3397 2HB  ASP A 220      11.423  28.732  -2.857  1.00  0.200          H  
ATOM   3398  N   GLY A 221       7.623  27.262  -2.636  1.00  0.090          N  
ATOM   3399  CA  GLY A 221       7.018  26.094  -3.290  1.00  0.090          C  
ATOM   3400  C   GLY A 221       7.264  26.027  -4.807  1.00  0.080          C  
ATOM   3401  O   GLY A 221       7.462  24.949  -5.375  1.00  0.170          O  
ATOM   3402  H   GLY A 221       7.045  27.915  -2.123  1.00  0.110          H  
ATOM   3403 1HA  GLY A 221       7.412  25.193  -2.821  1.00  0.110          H  
ATOM   3404 2HA  GLY A 221       5.947  26.100  -3.093  1.00  0.110          H  
ATOM   3405  N   TYR A 222       7.254  27.175  -5.479  1.00  0.110          N  
ATOM   3406  CA  TYR A 222       7.476  27.196  -6.927  1.00  0.100          C  
ATOM   3407  C   TYR A 222       8.875  26.692  -7.232  1.00  0.110          C  
ATOM   3408  O   TYR A 222       9.082  25.787  -8.059  1.00  0.150          O  
ATOM   3409  CB  TYR A 222       7.300  28.610  -7.475  1.00  0.140          C  
ATOM   3410  CG  TYR A 222       7.479  28.765  -8.990  1.00  0.140          C  
ATOM   3411  CD1 TYR A 222       6.396  28.539  -9.838  1.00  0.140          C  
ATOM   3412  CD2 TYR A 222       8.712  29.143  -9.525  1.00  0.140          C  
ATOM   3413  CE1 TYR A 222       6.536  28.715 -11.202  1.00  0.140          C  
ATOM   3414  CE2 TYR A 222       8.852  29.309 -10.891  1.00  0.140          C  
ATOM   3415  CZ  TYR A 222       7.764  29.106 -11.732  1.00  0.140          C  
ATOM   3416  OH  TYR A 222       7.905  29.297 -13.105  1.00  0.140          O  
ATOM   3417  H   TYR A 222       7.104  28.044  -4.974  1.00  0.130          H  
ATOM   3418  HA  TYR A 222       6.766  26.527  -7.403  1.00  0.120          H  
ATOM   3419 1HB  TYR A 222       6.303  28.966  -7.218  1.00  0.170          H  
ATOM   3420 2HB  TYR A 222       8.014  29.275  -6.982  1.00  0.170          H  
ATOM   3421  HD1 TYR A 222       5.431  28.242  -9.427  1.00  0.170          H  
ATOM   3422  HD2 TYR A 222       9.563  29.317  -8.866  1.00  0.170          H  
ATOM   3423  HE1 TYR A 222       5.681  28.551 -11.866  1.00  0.170          H  
ATOM   3424  HE2 TYR A 222       9.814  29.611 -11.305  1.00  0.170          H  
ATOM   3425  HH  TYR A 222       7.034  29.163 -13.571  1.00  0.170          H  
ATOM   3426  N   VAL A 223       9.844  27.298  -6.551  1.00  0.120          N  
ATOM   3427  CA  VAL A 223      11.236  26.940  -6.735  1.00  0.130          C  
ATOM   3428  C   VAL A 223      11.484  25.521  -6.284  1.00  0.100          C  
ATOM   3429  O   VAL A 223      12.252  24.800  -6.913  1.00  0.100          O  
ATOM   3430  CB  VAL A 223      12.181  27.939  -6.076  1.00  0.180          C  
ATOM   3431  CG1 VAL A 223      13.617  27.436  -6.110  1.00  0.180          C  
ATOM   3432  CG2 VAL A 223      12.089  29.245  -6.852  1.00  0.180          C  
ATOM   3433  H   VAL A 223       9.583  28.028  -5.863  1.00  0.140          H  
ATOM   3434  HA  VAL A 223      11.452  26.986  -7.803  1.00  0.160          H  
ATOM   3435  HB  VAL A 223      11.895  28.083  -5.047  1.00  0.210          H  
ATOM   3436 1HG1 VAL A 223      14.248  28.178  -5.648  1.00  0.210          H  
ATOM   3437 2HG1 VAL A 223      13.714  26.501  -5.564  1.00  0.210          H  
ATOM   3438 3HG1 VAL A 223      13.926  27.279  -7.147  1.00  0.210          H  
ATOM   3439 1HG2 VAL A 223      12.742  29.979  -6.411  1.00  0.210          H  
ATOM   3440 2HG2 VAL A 223      12.387  29.071  -7.892  1.00  0.210          H  
ATOM   3441 3HG2 VAL A 223      11.062  29.612  -6.822  1.00  0.210          H  
ATOM   3442  N   MET A 224      10.872  25.105  -5.183  1.00  0.100          N  
ATOM   3443  CA  MET A 224      11.099  23.765  -4.723  1.00  0.110          C  
ATOM   3444  C   MET A 224      10.619  22.756  -5.764  1.00  0.080          C  
ATOM   3445  O   MET A 224      11.233  21.694  -5.907  1.00  0.110          O  
ATOM   3446  CB  MET A 224      10.448  23.549  -3.367  1.00  0.150          C  
ATOM   3447  CG  MET A 224      10.852  22.276  -2.754  1.00  0.150          C  
ATOM   3448  SD  MET A 224      12.606  22.257  -2.433  1.00  0.150          S  
ATOM   3449  CE  MET A 224      12.901  20.604  -2.888  1.00  0.150          C  
ATOM   3450  H   MET A 224      10.239  25.719  -4.672  1.00  0.120          H  
ATOM   3451  HA  MET A 224      12.171  23.634  -4.610  1.00  0.130          H  
ATOM   3452 1HB  MET A 224      10.712  24.367  -2.703  1.00  0.180          H  
ATOM   3453 2HB  MET A 224       9.361  23.552  -3.480  1.00  0.180          H  
ATOM   3454 1HG  MET A 224      10.317  22.134  -1.814  1.00  0.180          H  
ATOM   3455 2HG  MET A 224      10.617  21.464  -3.409  1.00  0.180          H  
ATOM   3456 1HE  MET A 224      13.931  20.386  -2.780  1.00  0.180          H  
ATOM   3457 2HE  MET A 224      12.336  19.946  -2.254  1.00  0.180          H  
ATOM   3458 3HE  MET A 224      12.601  20.460  -3.927  1.00  0.180          H  
ATOM   3459  N   HIS A 225       9.573  23.091  -6.533  1.00  0.080          N  
ATOM   3460  CA  HIS A 225       9.123  22.185  -7.570  1.00  0.090          C  
ATOM   3461  C   HIS A 225      10.205  22.103  -8.629  1.00  0.080          C  
ATOM   3462  O   HIS A 225      10.545  21.015  -9.113  1.00  0.090          O  
ATOM   3463  CB  HIS A 225       7.814  22.599  -8.206  1.00  0.120          C  
ATOM   3464  CG  HIS A 225       7.271  21.482  -9.038  1.00  0.120          C  
ATOM   3465  ND1 HIS A 225       6.998  20.226  -8.498  1.00  0.120          N  
ATOM   3466  CD2 HIS A 225       6.906  21.408 -10.329  1.00  0.120          C  
ATOM   3467  CE1 HIS A 225       6.516  19.449  -9.438  1.00  0.120          C  
ATOM   3468  NE2 HIS A 225       6.447  20.137 -10.542  1.00  0.120          N  
ATOM   3469  H   HIS A 225       9.057  23.960  -6.357  1.00  0.100          H  
ATOM   3470  HA  HIS A 225       8.983  21.202  -7.168  1.00  0.110          H  
ATOM   3471 1HB  HIS A 225       7.109  22.931  -7.472  1.00  0.150          H  
ATOM   3472 2HB  HIS A 225       7.990  23.445  -8.852  1.00  0.150          H  
ATOM   3473  HD2 HIS A 225       6.940  22.190 -11.064  1.00  0.150          H  
ATOM   3474  HE1 HIS A 225       6.200  18.412  -9.322  1.00  0.150          H  
ATOM   3475  HE2 HIS A 225       6.072  19.763 -11.422  1.00  0.150          H  
ATOM   3476  N   ALA A 226      10.749  23.265  -9.006  1.00  0.070          N  
ATOM   3477  CA  ALA A 226      11.815  23.304  -9.993  1.00  0.080          C  
ATOM   3478  C   ALA A 226      13.006  22.487  -9.536  1.00  0.060          C  
ATOM   3479  O   ALA A 226      13.621  21.771 -10.335  1.00  0.060          O  
ATOM   3480  CB  ALA A 226      12.272  24.725 -10.220  1.00  0.110          C  
ATOM   3481  H   ALA A 226      10.378  24.139  -8.609  1.00  0.080          H  
ATOM   3482  HA  ALA A 226      11.440  22.875 -10.921  1.00  0.100          H  
ATOM   3483 1HB  ALA A 226      13.058  24.712 -10.955  1.00  0.130          H  
ATOM   3484 2HB  ALA A 226      11.451  25.340 -10.560  1.00  0.130          H  
ATOM   3485 3HB  ALA A 226      12.660  25.138  -9.298  1.00  0.130          H  
ATOM   3486  N   ASN A 227      13.305  22.555  -8.239  1.00  0.060          N  
ATOM   3487  CA  ASN A 227      14.418  21.820  -7.692  1.00  0.070          C  
ATOM   3488  C   ASN A 227      14.144  20.314  -7.757  1.00  0.070          C  
ATOM   3489  O   ASN A 227      15.056  19.550  -8.086  1.00  0.080          O  
ATOM   3490  CB  ASN A 227      14.702  22.270  -6.284  1.00  0.090          C  
ATOM   3491  CG  ASN A 227      15.269  23.677  -6.196  1.00  0.090          C  
ATOM   3492  OD1 ASN A 227      15.729  24.310  -7.188  1.00  0.090          O  
ATOM   3493  ND2 ASN A 227      15.269  24.150  -4.987  1.00  0.090          N  
ATOM   3494  H   ASN A 227      12.772  23.204  -7.654  1.00  0.070          H  
ATOM   3495  HA  ASN A 227      15.298  22.022  -8.301  1.00  0.080          H  
ATOM   3496 1HB  ASN A 227      13.795  22.216  -5.692  1.00  0.110          H  
ATOM   3497 2HB  ASN A 227      15.426  21.601  -5.832  1.00  0.110          H  
ATOM   3498 1HD2 ASN A 227      15.683  25.043  -4.791  1.00  0.110          H  
ATOM   3499 2HD2 ASN A 227      14.895  23.601  -4.237  1.00  0.110          H  
ATOM   3500  N   TYR A 228      12.889  19.878  -7.489  1.00  0.070          N  
ATOM   3501  CA  TYR A 228      12.543  18.451  -7.577  1.00  0.080          C  
ATOM   3502  C   TYR A 228      12.741  17.934  -8.999  1.00  0.050          C  
ATOM   3503  O   TYR A 228      13.261  16.830  -9.205  1.00  0.090          O  
ATOM   3504  CB  TYR A 228      11.067  18.156  -7.191  1.00  0.110          C  
ATOM   3505  CG  TYR A 228      10.714  18.221  -5.712  1.00  0.110          C  
ATOM   3506  CD1 TYR A 228       9.697  19.030  -5.253  1.00  0.110          C  
ATOM   3507  CD2 TYR A 228      11.402  17.485  -4.832  1.00  0.110          C  
ATOM   3508  CE1 TYR A 228       9.407  19.095  -3.921  1.00  0.110          C  
ATOM   3509  CE2 TYR A 228      11.124  17.565  -3.493  1.00  0.110          C  
ATOM   3510  CZ  TYR A 228      10.133  18.361  -3.047  1.00  0.110          C  
ATOM   3511  OH  TYR A 228       9.877  18.425  -1.723  1.00  0.110          O  
ATOM   3512  H   TYR A 228      12.194  20.551  -7.144  1.00  0.080          H  
ATOM   3513  HA  TYR A 228      13.210  17.894  -6.926  1.00  0.100          H  
ATOM   3514 1HB  TYR A 228      10.420  18.862  -7.715  1.00  0.130          H  
ATOM   3515 2HB  TYR A 228      10.806  17.166  -7.550  1.00  0.130          H  
ATOM   3516  HD1 TYR A 228       9.126  19.607  -5.933  1.00  0.130          H  
ATOM   3517  HD2 TYR A 228      12.190  16.832  -5.182  1.00  0.130          H  
ATOM   3518  HE1 TYR A 228       8.612  19.737  -3.566  1.00  0.130          H  
ATOM   3519  HE2 TYR A 228      11.701  16.976  -2.783  1.00  0.130          H  
ATOM   3520  HH  TYR A 228      10.504  17.870  -1.258  1.00  0.130          H  
ATOM   3521  N   ILE A 229      12.333  18.737  -9.988  1.00  0.040          N  
ATOM   3522  CA  ILE A 229      12.494  18.324 -11.375  1.00  0.050          C  
ATOM   3523  C   ILE A 229      13.960  18.271 -11.752  1.00  0.050          C  
ATOM   3524  O   ILE A 229      14.390  17.296 -12.370  1.00  0.070          O  
ATOM   3525  CB  ILE A 229      11.732  19.224 -12.361  1.00  0.070          C  
ATOM   3526  CG1 ILE A 229      10.203  19.045 -12.136  1.00  0.070          C  
ATOM   3527  CG2 ILE A 229      12.138  18.817 -13.827  1.00  0.070          C  
ATOM   3528  CD1 ILE A 229       9.334  20.085 -12.822  1.00  0.070          C  
ATOM   3529  H   ILE A 229      11.866  19.620  -9.746  1.00  0.050          H  
ATOM   3530  HA  ILE A 229      12.092  17.320 -11.478  1.00  0.060          H  
ATOM   3531  HB  ILE A 229      11.974  20.274 -12.178  1.00  0.080          H  
ATOM   3532 1HG1 ILE A 229       9.913  18.070 -12.510  1.00  0.080          H  
ATOM   3533 2HG1 ILE A 229       9.996  19.087 -11.063  1.00  0.080          H  
ATOM   3534 1HG2 ILE A 229      11.611  19.419 -14.545  1.00  0.080          H  
ATOM   3535 2HG2 ILE A 229      13.204  18.963 -13.985  1.00  0.080          H  
ATOM   3536 3HG2 ILE A 229      11.896  17.773 -13.986  1.00  0.080          H  
ATOM   3537 1HD1 ILE A 229       8.290  19.873 -12.611  1.00  0.080          H  
ATOM   3538 2HD1 ILE A 229       9.585  21.076 -12.442  1.00  0.080          H  
ATOM   3539 3HD1 ILE A 229       9.485  20.060 -13.899  1.00  0.080          H  
ATOM   3540  N   PHE A 230      14.719  19.316 -11.415  1.00  0.050          N  
ATOM   3541  CA  PHE A 230      16.136  19.367 -11.740  1.00  0.070          C  
ATOM   3542  C   PHE A 230      16.821  18.145 -11.134  1.00  0.080          C  
ATOM   3543  O   PHE A 230      17.548  17.435 -11.829  1.00  0.090          O  
ATOM   3544  CB  PHE A 230      16.739  20.696 -11.307  1.00  0.090          C  
ATOM   3545  CG  PHE A 230      18.169  20.843 -11.640  1.00  0.090          C  
ATOM   3546  CD1 PHE A 230      18.559  20.991 -12.962  1.00  0.090          C  
ATOM   3547  CD2 PHE A 230      19.122  20.888 -10.660  1.00  0.090          C  
ATOM   3548  CE1 PHE A 230      19.884  21.159 -13.281  1.00  0.090          C  
ATOM   3549  CE2 PHE A 230      20.444  21.059 -10.974  1.00  0.090          C  
ATOM   3550  CZ  PHE A 230      20.828  21.193 -12.283  1.00  0.090          C  
ATOM   3551  H   PHE A 230      14.297  20.110 -10.923  1.00  0.060          H  
ATOM   3552  HA  PHE A 230      16.236  19.307 -12.825  1.00  0.080          H  
ATOM   3553 1HB  PHE A 230      16.188  21.515 -11.779  1.00  0.110          H  
ATOM   3554 2HB  PHE A 230      16.622  20.809 -10.229  1.00  0.110          H  
ATOM   3555  HD1 PHE A 230      17.802  20.972 -13.761  1.00  0.110          H  
ATOM   3556  HD2 PHE A 230      18.816  20.798  -9.630  1.00  0.110          H  
ATOM   3557  HE1 PHE A 230      20.181  21.270 -14.324  1.00  0.110          H  
ATOM   3558  HE2 PHE A 230      21.190  21.098 -10.186  1.00  0.110          H  
ATOM   3559  HZ  PHE A 230      21.879  21.331 -12.528  1.00  0.110          H  
ATOM   3560  N   TRP A 231      16.543  17.862  -9.856  1.00  0.070          N  
ATOM   3561  CA  TRP A 231      17.061  16.671  -9.202  1.00  0.090          C  
ATOM   3562  C   TRP A 231      16.820  15.431 -10.026  1.00  0.090          C  
ATOM   3563  O   TRP A 231      17.760  14.711 -10.347  1.00  0.120          O  
ATOM   3564  CB  TRP A 231      16.380  16.499  -7.845  1.00  0.120          C  
ATOM   3565  CG  TRP A 231      16.528  15.156  -7.186  1.00  0.120          C  
ATOM   3566  CD1 TRP A 231      17.654  14.433  -6.979  1.00  0.120          C  
ATOM   3567  CD2 TRP A 231      15.432  14.357  -6.641  1.00  0.120          C  
ATOM   3568  NE1 TRP A 231      17.348  13.253  -6.333  1.00  0.120          N  
ATOM   3569  CE2 TRP A 231      15.995  13.193  -6.127  1.00  0.120          C  
ATOM   3570  CE3 TRP A 231      14.032  14.542  -6.552  1.00  0.120          C  
ATOM   3571  CZ2 TRP A 231      15.227  12.210  -5.524  1.00  0.120          C  
ATOM   3572  CZ3 TRP A 231      13.263  13.551  -5.939  1.00  0.120          C  
ATOM   3573  CH2 TRP A 231      13.852  12.417  -5.437  1.00  0.120          C  
ATOM   3574  H   TRP A 231      15.949  18.494  -9.315  1.00  0.080          H  
ATOM   3575  HA  TRP A 231      18.129  16.786  -9.068  1.00  0.110          H  
ATOM   3576 1HB  TRP A 231      16.791  17.224  -7.179  1.00  0.140          H  
ATOM   3577 2HB  TRP A 231      15.338  16.722  -7.937  1.00  0.140          H  
ATOM   3578  HD1 TRP A 231      18.645  14.732  -7.277  1.00  0.140          H  
ATOM   3579  HE1 TRP A 231      18.014  12.541  -6.057  1.00  0.140          H  
ATOM   3580  HE3 TRP A 231      13.563  15.441  -6.946  1.00  0.140          H  
ATOM   3581  HZ2 TRP A 231      15.672  11.309  -5.115  1.00  0.140          H  
ATOM   3582  HZ3 TRP A 231      12.189  13.700  -5.863  1.00  0.140          H  
ATOM   3583  HH2 TRP A 231      13.234  11.662  -4.950  1.00  0.140          H  
ATOM   3584  N   ARG A 232      15.571  15.163 -10.399  1.00  0.080          N  
ATOM   3585  CA  ARG A 232      15.343  13.963 -11.181  1.00  0.090          C  
ATOM   3586  C   ARG A 232      16.076  14.009 -12.532  1.00  0.090          C  
ATOM   3587  O   ARG A 232      16.706  13.030 -12.933  1.00  0.150          O  
ATOM   3588  CB  ARG A 232      13.863  13.737 -11.379  1.00  0.120          C  
ATOM   3589  CG  ARG A 232      13.110  13.279 -10.132  1.00  0.120          C  
ATOM   3590  CD  ARG A 232      11.739  12.807 -10.477  1.00  0.120          C  
ATOM   3591  NE  ARG A 232      10.915  13.912 -10.972  1.00  0.120          N  
ATOM   3592  CZ  ARG A 232      10.160  14.735 -10.201  1.00  0.120          C  
ATOM   3593  NH1 ARG A 232      10.101  14.569  -8.892  1.00  0.120          N  
ATOM   3594  NH2 ARG A 232       9.475  15.706 -10.775  1.00  0.120          N  
ATOM   3595  H   ARG A 232      14.801  15.782 -10.124  1.00  0.100          H  
ATOM   3596  HA  ARG A 232      15.732  13.118 -10.613  1.00  0.110          H  
ATOM   3597 1HB  ARG A 232      13.401  14.658 -11.744  1.00  0.150          H  
ATOM   3598 2HB  ARG A 232      13.728  12.981 -12.118  1.00  0.150          H  
ATOM   3599 1HG  ARG A 232      13.655  12.467  -9.648  1.00  0.150          H  
ATOM   3600 2HG  ARG A 232      13.027  14.120  -9.441  1.00  0.150          H  
ATOM   3601 1HD  ARG A 232      11.802  12.054 -11.269  1.00  0.150          H  
ATOM   3602 2HD  ARG A 232      11.255  12.363  -9.609  1.00  0.150          H  
ATOM   3603  HE  ARG A 232      10.915  14.079 -11.972  1.00  0.150          H  
ATOM   3604 1HH1 ARG A 232      10.618  13.823  -8.456  1.00  0.150          H  
ATOM   3605 2HH1 ARG A 232       9.512  15.165  -8.332  1.00  0.150          H  
ATOM   3606 1HH2 ARG A 232       9.523  15.821 -11.777  1.00  0.150          H  
ATOM   3607 2HH2 ARG A 232       8.908  16.330 -10.217  1.00  0.150          H  
ATOM   3608  N   ASN A 233      16.077  15.162 -13.205  1.00  0.070          N  
ATOM   3609  CA  ASN A 233      16.739  15.280 -14.502  1.00  0.080          C  
ATOM   3610  C   ASN A 233      18.252  15.053 -14.461  1.00  0.090          C  
ATOM   3611  O   ASN A 233      18.835  14.612 -15.458  1.00  0.140          O  
ATOM   3612  CB  ASN A 233      16.442  16.615 -15.161  1.00  0.110          C  
ATOM   3613  CG  ASN A 233      15.061  16.689 -15.773  1.00  0.110          C  
ATOM   3614  OD1 ASN A 233      14.389  15.658 -15.923  1.00  0.110          O  
ATOM   3615  ND2 ASN A 233      14.658  17.873 -16.173  1.00  0.110          N  
ATOM   3616  H   ASN A 233      15.565  15.962 -12.828  1.00  0.080          H  
ATOM   3617  HA  ASN A 233      16.333  14.500 -15.148  1.00  0.100          H  
ATOM   3618 1HB  ASN A 233      16.536  17.408 -14.416  1.00  0.130          H  
ATOM   3619 2HB  ASN A 233      17.181  16.810 -15.936  1.00  0.130          H  
ATOM   3620 1HD2 ASN A 233      13.768  18.012 -16.647  1.00  0.130          H  
ATOM   3621 2HD2 ASN A 233      15.241  18.696 -16.040  1.00  0.130          H  
ATOM   3622  N   THR A 234      18.899  15.345 -13.331  1.00  0.080          N  
ATOM   3623  CA  THR A 234      20.340  15.179 -13.219  1.00  0.090          C  
ATOM   3624  C   THR A 234      20.735  13.978 -12.363  1.00  0.120          C  
ATOM   3625  O   THR A 234      21.910  13.831 -12.015  1.00  0.260          O  
ATOM   3626  CB  THR A 234      21.023  16.440 -12.647  1.00  0.120          C  
ATOM   3627  OG1 THR A 234      20.560  16.706 -11.324  1.00  0.120          O  
ATOM   3628  CG2 THR A 234      20.668  17.624 -13.513  1.00  0.120          C  
ATOM   3629  H   THR A 234      18.397  15.771 -12.539  1.00  0.100          H  
ATOM   3630  HA  THR A 234      20.740  15.014 -14.217  1.00  0.110          H  
ATOM   3631  HB  THR A 234      22.101  16.305 -12.635  1.00  0.150          H  
ATOM   3632  HG1 THR A 234      21.020  16.133 -10.683  1.00  0.150          H  
ATOM   3633 1HG2 THR A 234      21.151  18.501 -13.112  1.00  0.150          H  
ATOM   3634 2HG2 THR A 234      21.011  17.450 -14.530  1.00  0.150          H  
ATOM   3635 3HG2 THR A 234      19.588  17.773 -13.514  1.00  0.150          H  
ATOM   3636  N   ASN A 235      19.780  13.113 -12.010  1.00  0.090          N  
ATOM   3637  CA  ASN A 235      20.095  11.972 -11.159  1.00  0.100          C  
ATOM   3638  C   ASN A 235      19.376  10.711 -11.630  1.00  0.110          C  
ATOM   3639  O   ASN A 235      18.291  10.420 -11.134  1.00  0.110          O  
ATOM   3640  CB  ASN A 235      19.676  12.246  -9.726  1.00  0.140          C  
ATOM   3641  CG  ASN A 235      20.142  11.173  -8.793  1.00  0.140          C  
ATOM   3642  OD1 ASN A 235      21.257  10.666  -8.947  1.00  0.140          O  
ATOM   3643  ND2 ASN A 235      19.324  10.795  -7.847  1.00  0.140          N  
ATOM   3644  H   ASN A 235      18.814  13.251 -12.334  1.00  0.110          H  
ATOM   3645  HA  ASN A 235      21.168  11.799 -11.175  1.00  0.120          H  
ATOM   3646 1HB  ASN A 235      20.083  13.208  -9.405  1.00  0.160          H  
ATOM   3647 2HB  ASN A 235      18.588  12.322  -9.670  1.00  0.160          H  
ATOM   3648 1HD2 ASN A 235      19.603  10.074  -7.213  1.00  0.160          H  
ATOM   3649 2HD2 ASN A 235      18.420  11.215  -7.776  1.00  0.160          H  
ATOM   3650  N   PRO A 236      19.932   9.951 -12.592  1.00  0.130          N  
ATOM   3651  CA  PRO A 236      19.327   8.762 -13.170  1.00  0.130          C  
ATOM   3652  C   PRO A 236      18.994   7.760 -12.075  1.00  0.120          C  
ATOM   3653  O   PRO A 236      19.807   7.543 -11.173  1.00  0.170          O  
ATOM   3654  CB  PRO A 236      20.437   8.235 -14.087  1.00  0.200          C  
ATOM   3655  CG  PRO A 236      21.256   9.463 -14.431  1.00  0.200          C  
ATOM   3656  CD  PRO A 236      21.244  10.298 -13.162  1.00  0.200          C  
ATOM   3657  HA  PRO A 236      18.426   9.045 -13.739  1.00  0.160          H  
ATOM   3658 1HB  PRO A 236      21.020   7.462 -13.565  1.00  0.230          H  
ATOM   3659 2HB  PRO A 236      19.991   7.756 -14.973  1.00  0.230          H  
ATOM   3660 1HG  PRO A 236      22.272   9.168 -14.736  1.00  0.230          H  
ATOM   3661 2HG  PRO A 236      20.811   9.986 -15.285  1.00  0.230          H  
ATOM   3662 1HD  PRO A 236      22.054   9.994 -12.477  1.00  0.230          H  
ATOM   3663 2HD  PRO A 236      21.302  11.356 -13.437  1.00  0.230          H  
ATOM   3664  N   ILE A 237      17.831   7.122 -12.177  1.00  0.100          N  
ATOM   3665  CA  ILE A 237      17.413   6.148 -11.181  1.00  0.090          C  
ATOM   3666  C   ILE A 237      17.158   4.816 -11.895  1.00  0.100          C  
ATOM   3667  O   ILE A 237      16.383   4.767 -12.857  1.00  0.120          O  
ATOM   3668  CB  ILE A 237      16.112   6.608 -10.474  1.00  0.130          C  
ATOM   3669  CG1 ILE A 237      16.288   8.005  -9.859  1.00  0.130          C  
ATOM   3670  CG2 ILE A 237      15.799   5.596  -9.305  1.00  0.130          C  
ATOM   3671  CD1 ILE A 237      14.981   8.656  -9.406  1.00  0.130          C  
ATOM   3672  H   ILE A 237      17.213   7.331 -12.952  1.00  0.120          H  
ATOM   3673  HA  ILE A 237      18.203   6.011 -10.445  1.00  0.110          H  
ATOM   3674  HB  ILE A 237      15.298   6.655 -11.191  1.00  0.160          H  
ATOM   3675 1HG1 ILE A 237      16.975   7.938  -9.021  1.00  0.160          H  
ATOM   3676 2HG1 ILE A 237      16.720   8.657 -10.598  1.00  0.160          H  
ATOM   3677 1HG2 ILE A 237      14.893   5.872  -8.777  1.00  0.160          H  
ATOM   3678 2HG2 ILE A 237      15.678   4.589  -9.681  1.00  0.160          H  
ATOM   3679 3HG2 ILE A 237      16.630   5.597  -8.599  1.00  0.160          H  
ATOM   3680 1HD1 ILE A 237      15.191   9.648  -9.003  1.00  0.160          H  
ATOM   3681 2HD1 ILE A 237      14.309   8.750 -10.264  1.00  0.160          H  
ATOM   3682 3HD1 ILE A 237      14.508   8.062  -8.649  1.00  0.160          H  
ATOM   3683  N   GLN A 238      17.811   3.758 -11.436  1.00  0.100          N  
ATOM   3684  CA  GLN A 238      17.646   2.426 -12.006  1.00  0.100          C  
ATOM   3685  C   GLN A 238      16.332   1.779 -11.585  1.00  0.090          C  
ATOM   3686  O   GLN A 238      16.015   1.782 -10.398  1.00  0.090          O  
ATOM   3687  CB  GLN A 238      18.783   1.524 -11.513  1.00  0.140          C  
ATOM   3688  CG  GLN A 238      18.750   0.131 -12.067  1.00  0.140          C  
ATOM   3689  CD  GLN A 238      19.861  -0.728 -11.591  1.00  0.140          C  
ATOM   3690  OE1 GLN A 238      20.995  -0.298 -11.377  1.00  0.140          O  
ATOM   3691  NE2 GLN A 238      19.552  -1.998 -11.417  1.00  0.140          N  
ATOM   3692  H   GLN A 238      18.435   3.884 -10.652  1.00  0.120          H  
ATOM   3693  HA  GLN A 238      17.667   2.500 -13.092  1.00  0.120          H  
ATOM   3694 1HB  GLN A 238      19.741   1.969 -11.776  1.00  0.170          H  
ATOM   3695 2HB  GLN A 238      18.741   1.447 -10.425  1.00  0.170          H  
ATOM   3696 1HG  GLN A 238      17.839  -0.346 -11.746  1.00  0.170          H  
ATOM   3697 2HG  GLN A 238      18.787   0.172 -13.153  1.00  0.170          H  
ATOM   3698 1HE2 GLN A 238      20.256  -2.641 -11.122  1.00  0.170          H  
ATOM   3699 2HE2 GLN A 238      18.618  -2.320 -11.601  1.00  0.170          H  
ATOM   3700  N   LEU A 239      15.587   1.177 -12.527  1.00  0.090          N  
ATOM   3701  CA  LEU A 239      14.404   0.422 -12.114  1.00  0.080          C  
ATOM   3702  C   LEU A 239      14.864  -0.762 -11.282  1.00  0.070          C  
ATOM   3703  O   LEU A 239      15.706  -1.548 -11.735  1.00  0.100          O  
ATOM   3704  CB  LEU A 239      13.582  -0.090 -13.325  1.00  0.120          C  
ATOM   3705  CG  LEU A 239      12.738   0.946 -14.154  1.00  0.120          C  
ATOM   3706  CD1 LEU A 239      12.238   0.297 -15.434  1.00  0.120          C  
ATOM   3707  CD2 LEU A 239      11.495   1.364 -13.350  1.00  0.120          C  
ATOM   3708  H   LEU A 239      15.857   1.220 -13.499  1.00  0.110          H  
ATOM   3709  HA  LEU A 239      13.785   1.055 -11.495  1.00  0.100          H  
ATOM   3710 1HB  LEU A 239      14.270  -0.570 -14.014  1.00  0.140          H  
ATOM   3711 2HB  LEU A 239      12.893  -0.851 -12.962  1.00  0.140          H  
ATOM   3712  HG  LEU A 239      13.348   1.818 -14.394  1.00  0.140          H  
ATOM   3713 1HD1 LEU A 239      11.642   1.018 -15.982  1.00  0.140          H  
ATOM   3714 2HD1 LEU A 239      13.080  -0.021 -16.047  1.00  0.140          H  
ATOM   3715 3HD1 LEU A 239      11.622  -0.566 -15.193  1.00  0.140          H  
ATOM   3716 1HD2 LEU A 239      10.905   2.063 -13.925  1.00  0.140          H  
ATOM   3717 2HD2 LEU A 239      10.889   0.500 -13.132  1.00  0.140          H  
ATOM   3718 3HD2 LEU A 239      11.784   1.818 -12.426  1.00  0.140          H  
ATOM   3719  N   SER A 240      14.265  -0.944 -10.115  1.00  0.060          N  
ATOM   3720  CA  SER A 240      14.673  -2.060  -9.252  1.00  0.060          C  
ATOM   3721  C   SER A 240      13.682  -2.523  -8.194  1.00  0.060          C  
ATOM   3722  O   SER A 240      13.066  -1.723  -7.482  1.00  0.110          O  
ATOM   3723  CB  SER A 240      15.981  -1.756  -8.552  1.00  0.080          C  
ATOM   3724  OG  SER A 240      16.294  -2.782  -7.649  1.00  0.080          O  
ATOM   3725  H   SER A 240      13.556  -0.254  -9.851  1.00  0.070          H  
ATOM   3726  HA  SER A 240      14.857  -2.912  -9.907  1.00  0.070          H  
ATOM   3727 1HB  SER A 240      16.781  -1.666  -9.287  1.00  0.100          H  
ATOM   3728 2HB  SER A 240      15.930  -0.824  -8.026  1.00  0.100          H  
ATOM   3729  HG  SER A 240      17.105  -2.469  -7.174  1.00  0.100          H  
ATOM   3730  N   SER A 241      13.584  -3.851  -8.088  1.00  0.050          N  
ATOM   3731  CA  SER A 241      12.776  -4.592  -7.124  1.00  0.050          C  
ATOM   3732  C   SER A 241      13.658  -5.323  -6.110  1.00  0.050          C  
ATOM   3733  O   SER A 241      13.177  -6.122  -5.315  1.00  0.050          O  
ATOM   3734  CB  SER A 241      11.927  -5.599  -7.867  1.00  0.070          C  
ATOM   3735  OG  SER A 241      12.735  -6.517  -8.558  1.00  0.070          O  
ATOM   3736  H   SER A 241      14.118  -4.409  -8.743  1.00  0.060          H  
ATOM   3737  HA  SER A 241      12.132  -3.892  -6.590  1.00  0.060          H  
ATOM   3738 1HB  SER A 241      11.291  -6.134  -7.171  1.00  0.080          H  
ATOM   3739 2HB  SER A 241      11.280  -5.078  -8.571  1.00  0.080          H  
ATOM   3740  HG  SER A 241      12.124  -7.088  -9.033  1.00  0.080          H  
ATOM   3741  N   TYR A 242      14.954  -5.033  -6.116  1.00  0.050          N  
ATOM   3742  CA  TYR A 242      15.924  -5.730  -5.263  1.00  0.060          C  
ATOM   3743  C   TYR A 242      15.631  -5.638  -3.771  1.00  0.050          C  
ATOM   3744  O   TYR A 242      15.827  -6.586  -3.007  1.00  0.050          O  
ATOM   3745  CB  TYR A 242      17.301  -5.164  -5.470  1.00  0.080          C  
ATOM   3746  CG  TYR A 242      18.040  -5.476  -6.745  1.00  0.080          C  
ATOM   3747  CD1 TYR A 242      17.597  -6.400  -7.666  1.00  0.080          C  
ATOM   3748  CD2 TYR A 242      19.230  -4.835  -6.952  1.00  0.080          C  
ATOM   3749  CE1 TYR A 242      18.353  -6.661  -8.783  1.00  0.080          C  
ATOM   3750  CE2 TYR A 242      19.982  -5.089  -8.049  1.00  0.080          C  
ATOM   3751  CZ  TYR A 242      19.556  -5.997  -8.969  1.00  0.080          C  
ATOM   3752  OH  TYR A 242      20.326  -6.256 -10.076  1.00  0.080          O  
ATOM   3753  H   TYR A 242      15.289  -4.311  -6.759  1.00  0.060          H  
ATOM   3754  HA  TYR A 242      15.912  -6.784  -5.515  1.00  0.070          H  
ATOM   3755 1HB  TYR A 242      17.213  -4.106  -5.404  1.00  0.100          H  
ATOM   3756 2HB  TYR A 242      17.893  -5.457  -4.672  1.00  0.100          H  
ATOM   3757  HD1 TYR A 242      16.669  -6.916  -7.530  1.00  0.100          H  
ATOM   3758  HD2 TYR A 242      19.582  -4.121  -6.226  1.00  0.100          H  
ATOM   3759  HE1 TYR A 242      18.007  -7.389  -9.516  1.00  0.100          H  
ATOM   3760  HE2 TYR A 242      20.931  -4.570  -8.187  1.00  0.100          H  
ATOM   3761  HH  TYR A 242      19.845  -6.836 -10.673  1.00  0.100          H  
ATOM   3762  N   SER A 243      15.147  -4.490  -3.332  1.00  0.050          N  
ATOM   3763  CA  SER A 243      14.852  -4.238  -1.926  1.00  0.050          C  
ATOM   3764  C   SER A 243      13.737  -5.156  -1.423  1.00  0.040          C  
ATOM   3765  O   SER A 243      13.567  -5.354  -0.220  1.00  0.040          O  
ATOM   3766  CB  SER A 243      14.384  -2.814  -1.750  1.00  0.070          C  
ATOM   3767  OG  SER A 243      13.081  -2.651  -2.271  1.00  0.070          O  
ATOM   3768  H   SER A 243      14.997  -3.743  -3.995  1.00  0.060          H  
ATOM   3769  HA  SER A 243      15.757  -4.406  -1.341  1.00  0.060          H  
ATOM   3770 1HB  SER A 243      14.409  -2.522  -0.702  1.00  0.080          H  
ATOM   3771 2HB  SER A 243      15.069  -2.168  -2.288  1.00  0.080          H  
ATOM   3772  HG  SER A 243      12.484  -2.628  -1.474  1.00  0.080          H  
ATOM   3773  N   LEU A 244      12.971  -5.741  -2.344  1.00  0.050          N  
ATOM   3774  CA  LEU A 244      11.832  -6.577  -2.016  1.00  0.050          C  
ATOM   3775  C   LEU A 244      12.251  -8.038  -1.874  1.00  0.050          C  
ATOM   3776  O   LEU A 244      11.417  -8.898  -1.592  1.00  0.060          O  
ATOM   3777  CB  LEU A 244      10.799  -6.445  -3.147  1.00  0.070          C  
ATOM   3778  CG  LEU A 244      10.277  -4.987  -3.427  1.00  0.070          C  
ATOM   3779  CD1 LEU A 244       9.382  -4.981  -4.643  1.00  0.070          C  
ATOM   3780  CD2 LEU A 244       9.525  -4.465  -2.244  1.00  0.070          C  
ATOM   3781  H   LEU A 244      13.177  -5.609  -3.335  1.00  0.060          H  
ATOM   3782  HA  LEU A 244      11.413  -6.255  -1.068  1.00  0.060          H  
ATOM   3783 1HB  LEU A 244      11.231  -6.837  -4.059  1.00  0.080          H  
ATOM   3784 2HB  LEU A 244       9.937  -7.060  -2.891  1.00  0.080          H  
ATOM   3785  HG  LEU A 244      11.128  -4.335  -3.633  1.00  0.080          H  
ATOM   3786 1HD1 LEU A 244       9.060  -3.960  -4.815  1.00  0.080          H  
ATOM   3787 2HD1 LEU A 244       9.931  -5.339  -5.501  1.00  0.080          H  
ATOM   3788 3HD1 LEU A 244       8.517  -5.620  -4.471  1.00  0.080          H  
ATOM   3789 1HD2 LEU A 244       9.169  -3.469  -2.450  1.00  0.080          H  
ATOM   3790 2HD2 LEU A 244       8.681  -5.123  -2.065  1.00  0.080          H  
ATOM   3791 3HD2 LEU A 244      10.163  -4.433  -1.367  1.00  0.080          H  
ATOM   3792  N   PHE A 245      13.545  -8.322  -2.077  1.00  0.060          N  
ATOM   3793  CA  PHE A 245      14.057  -9.684  -1.984  1.00  0.060          C  
ATOM   3794  C   PHE A 245      14.117 -10.182  -0.538  1.00  0.070          C  
ATOM   3795  O   PHE A 245      14.095 -11.388  -0.296  1.00  0.070          O  
ATOM   3796  CB  PHE A 245      15.452  -9.790  -2.608  1.00  0.080          C  
ATOM   3797  CG  PHE A 245      15.522  -9.620  -4.136  1.00  0.080          C  
ATOM   3798  CD1 PHE A 245      14.381  -9.443  -4.945  1.00  0.080          C  
ATOM   3799  CD2 PHE A 245      16.759  -9.661  -4.764  1.00  0.080          C  
ATOM   3800  CE1 PHE A 245      14.505  -9.306  -6.305  1.00  0.080          C  
ATOM   3801  CE2 PHE A 245      16.874  -9.529  -6.123  1.00  0.080          C  
ATOM   3802  CZ  PHE A 245      15.743  -9.353  -6.894  1.00  0.080          C  
ATOM   3803  H   PHE A 245      14.204  -7.578  -2.327  1.00  0.070          H  
ATOM   3804  HA  PHE A 245      13.381 -10.347  -2.522  1.00  0.070          H  
ATOM   3805 1HB  PHE A 245      16.089  -9.025  -2.161  1.00  0.100          H  
ATOM   3806 2HB  PHE A 245      15.882 -10.755  -2.355  1.00  0.100          H  
ATOM   3807  HD1 PHE A 245      13.388  -9.400  -4.512  1.00  0.100          H  
ATOM   3808  HD2 PHE A 245      17.649  -9.806  -4.161  1.00  0.100          H  
ATOM   3809  HE1 PHE A 245      13.615  -9.161  -6.919  1.00  0.100          H  
ATOM   3810  HE2 PHE A 245      17.857  -9.561  -6.594  1.00  0.100          H  
ATOM   3811  HZ  PHE A 245      15.833  -9.246  -7.972  1.00  0.100          H  
ATOM   3812  N   ASP A 246      14.207  -9.268   0.432  1.00  0.060          N  
ATOM   3813  CA  ASP A 246      14.256  -9.648   1.838  1.00  0.060          C  
ATOM   3814  C   ASP A 246      13.405  -8.707   2.676  1.00  0.050          C  
ATOM   3815  O   ASP A 246      13.763  -7.553   2.924  1.00  0.050          O  
ATOM   3816  CB  ASP A 246      15.693  -9.674   2.369  1.00  0.080          C  
ATOM   3817  CG  ASP A 246      15.806 -10.151   3.863  1.00  0.080          C  
ATOM   3818  OD1 ASP A 246      14.782 -10.236   4.567  1.00  0.080          O  
ATOM   3819  OD2 ASP A 246      16.909 -10.434   4.282  1.00  0.080          O  
ATOM   3820  H   ASP A 246      14.273  -8.284   0.203  1.00  0.070          H  
ATOM   3821  HA  ASP A 246      13.842 -10.651   1.939  1.00  0.070          H  
ATOM   3822 1HB  ASP A 246      16.292 -10.340   1.744  1.00  0.100          H  
ATOM   3823 2HB  ASP A 246      16.123  -8.675   2.287  1.00  0.100          H  
ATOM   3824  N   MET A 247      12.236  -9.201   3.066  1.00  0.050          N  
ATOM   3825  CA  MET A 247      11.268  -8.444   3.839  1.00  0.040          C  
ATOM   3826  C   MET A 247      11.199  -8.888   5.297  1.00  0.040          C  
ATOM   3827  O   MET A 247      10.258  -8.541   6.011  1.00  0.040          O  
ATOM   3828  CB  MET A 247       9.897  -8.501   3.178  1.00  0.060          C  
ATOM   3829  CG  MET A 247       9.821  -7.744   1.854  1.00  0.060          C  
ATOM   3830  SD  MET A 247       8.207  -7.849   1.049  1.00  0.060          S  
ATOM   3831  CE  MET A 247       7.140  -6.948   2.184  1.00  0.060          C  
ATOM   3832  H   MET A 247      12.023 -10.158   2.814  1.00  0.060          H  
ATOM   3833  HA  MET A 247      11.585  -7.401   3.838  1.00  0.050          H  
ATOM   3834 1HB  MET A 247       9.644  -9.539   2.971  1.00  0.070          H  
ATOM   3835 2HB  MET A 247       9.155  -8.119   3.857  1.00  0.070          H  
ATOM   3836 1HG  MET A 247      10.049  -6.692   2.029  1.00  0.070          H  
ATOM   3837 2HG  MET A 247      10.575  -8.139   1.165  1.00  0.070          H  
ATOM   3838 1HE  MET A 247       6.126  -6.910   1.781  1.00  0.070          H  
ATOM   3839 2HE  MET A 247       7.116  -7.439   3.149  1.00  0.070          H  
ATOM   3840 3HE  MET A 247       7.512  -5.946   2.310  1.00  0.070          H  
ATOM   3841  N   SER A 248      12.213  -9.608   5.779  1.00  0.050          N  
ATOM   3842  CA  SER A 248      12.186 -10.094   7.166  1.00  0.050          C  
ATOM   3843  C   SER A 248      12.137  -8.973   8.213  1.00  0.050          C  
ATOM   3844  O   SER A 248      11.674  -9.180   9.336  1.00  0.050          O  
ATOM   3845  CB  SER A 248      13.386 -10.984   7.425  1.00  0.070          C  
ATOM   3846  OG  SER A 248      14.581 -10.262   7.336  1.00  0.070          O  
ATOM   3847  H   SER A 248      13.022  -9.841   5.180  1.00  0.060          H  
ATOM   3848  HA  SER A 248      11.288 -10.701   7.287  1.00  0.060          H  
ATOM   3849 1HB  SER A 248      13.297 -11.418   8.419  1.00  0.080          H  
ATOM   3850 2HB  SER A 248      13.401 -11.802   6.707  1.00  0.080          H  
ATOM   3851  HG  SER A 248      14.813 -10.254   6.373  1.00  0.080          H  
ATOM   3852  N   LYS A 249      12.577  -7.775   7.833  1.00  0.040          N  
ATOM   3853  CA  LYS A 249      12.578  -6.599   8.689  1.00  0.040          C  
ATOM   3854  C   LYS A 249      11.560  -5.559   8.215  1.00  0.040          C  
ATOM   3855  O   LYS A 249      11.613  -4.403   8.629  1.00  0.040          O  
ATOM   3856  CB  LYS A 249      13.975  -5.988   8.738  1.00  0.060          C  
ATOM   3857  CG  LYS A 249      15.022  -6.903   9.360  1.00  0.060          C  
ATOM   3858  CD  LYS A 249      16.387  -6.234   9.421  1.00  0.060          C  
ATOM   3859  CE  LYS A 249      17.428  -7.158  10.041  1.00  0.060          C  
ATOM   3860  NZ  LYS A 249      18.781  -6.529  10.081  1.00  0.060          N  
ATOM   3861  H   LYS A 249      12.961  -7.694   6.902  1.00  0.050          H  
ATOM   3862  HA  LYS A 249      12.294  -6.903   9.697  1.00  0.050          H  
ATOM   3863 1HB  LYS A 249      14.297  -5.741   7.727  1.00  0.070          H  
ATOM   3864 2HB  LYS A 249      13.949  -5.062   9.312  1.00  0.070          H  
ATOM   3865 1HG  LYS A 249      14.706  -7.175  10.367  1.00  0.070          H  
ATOM   3866 2HG  LYS A 249      15.098  -7.818   8.768  1.00  0.070          H  
ATOM   3867 1HD  LYS A 249      16.704  -5.966   8.413  1.00  0.070          H  
ATOM   3868 2HD  LYS A 249      16.318  -5.324  10.016  1.00  0.070          H  
ATOM   3869 1HE  LYS A 249      17.124  -7.405  11.057  1.00  0.070          H  
ATOM   3870 2HE  LYS A 249      17.483  -8.076   9.456  1.00  0.070          H  
ATOM   3871 1HZ  LYS A 249      19.440  -7.172  10.498  1.00  0.070          H  
ATOM   3872 2HZ  LYS A 249      19.079  -6.306   9.141  1.00  0.070          H  
ATOM   3873 3HZ  LYS A 249      18.745  -5.682  10.631  1.00  0.070          H  
ATOM   3874  N   PHE A 250      10.670  -5.952   7.303  1.00  0.040          N  
ATOM   3875  CA  PHE A 250       9.669  -5.050   6.738  1.00  0.030          C  
ATOM   3876  C   PHE A 250       8.679  -4.378   7.708  1.00  0.040          C  
ATOM   3877  O   PHE A 250       8.476  -3.170   7.611  1.00  0.040          O  
ATOM   3878  CB  PHE A 250       8.904  -5.710   5.592  1.00  0.050          C  
ATOM   3879  CG  PHE A 250       7.826  -4.858   5.071  1.00  0.050          C  
ATOM   3880  CD1 PHE A 250       8.144  -3.793   4.284  1.00  0.050          C  
ATOM   3881  CD2 PHE A 250       6.490  -5.116   5.350  1.00  0.050          C  
ATOM   3882  CE1 PHE A 250       7.189  -2.986   3.786  1.00  0.050          C  
ATOM   3883  CE2 PHE A 250       5.514  -4.304   4.837  1.00  0.050          C  
ATOM   3884  CZ  PHE A 250       5.869  -3.230   4.052  1.00  0.050          C  
ATOM   3885  H   PHE A 250      10.664  -6.929   6.995  1.00  0.050          H  
ATOM   3886  HA  PHE A 250      10.231  -4.235   6.278  1.00  0.040          H  
ATOM   3887 1HB  PHE A 250       9.596  -5.900   4.779  1.00  0.060          H  
ATOM   3888 2HB  PHE A 250       8.488  -6.662   5.874  1.00  0.060          H  
ATOM   3889  HD1 PHE A 250       9.182  -3.598   4.067  1.00  0.060          H  
ATOM   3890  HD2 PHE A 250       6.224  -5.971   5.977  1.00  0.060          H  
ATOM   3891  HE1 PHE A 250       7.482  -2.151   3.165  1.00  0.060          H  
ATOM   3892  HE2 PHE A 250       4.463  -4.508   5.049  1.00  0.060          H  
ATOM   3893  HZ  PHE A 250       5.103  -2.578   3.643  1.00  0.060          H  
ATOM   3894  N   PRO A 251       8.019  -5.102   8.642  1.00  0.040          N  
ATOM   3895  CA  PRO A 251       6.991  -4.567   9.526  1.00  0.050          C  
ATOM   3896  C   PRO A 251       7.504  -3.367  10.306  1.00  0.050          C  
ATOM   3897  O   PRO A 251       8.668  -3.328  10.706  1.00  0.050          O  
ATOM   3898  CB  PRO A 251       6.713  -5.742  10.471  1.00  0.080          C  
ATOM   3899  CG  PRO A 251       7.102  -6.969   9.679  1.00  0.080          C  
ATOM   3900  CD  PRO A 251       8.315  -6.537   8.889  1.00  0.080          C  
ATOM   3901  HA  PRO A 251       6.095  -4.303   8.942  1.00  0.060          H  
ATOM   3902 1HB  PRO A 251       7.298  -5.617  11.395  1.00  0.090          H  
ATOM   3903 2HB  PRO A 251       5.650  -5.737  10.763  1.00  0.090          H  
ATOM   3904 1HG  PRO A 251       7.318  -7.812  10.357  1.00  0.090          H  
ATOM   3905 2HG  PRO A 251       6.267  -7.283   9.034  1.00  0.090          H  
ATOM   3906 1HD  PRO A 251       9.214  -6.640   9.516  1.00  0.090          H  
ATOM   3907 2HD  PRO A 251       8.371  -7.132   7.988  1.00  0.090          H  
ATOM   3908  N   LEU A 252       6.626  -2.402  10.525  1.00  0.050          N  
ATOM   3909  CA  LEU A 252       6.981  -1.190  11.243  1.00  0.060          C  
ATOM   3910  C   LEU A 252       7.123  -1.468  12.727  1.00  0.060          C  
ATOM   3911  O   LEU A 252       6.229  -2.044  13.345  1.00  0.070          O  
ATOM   3912  CB  LEU A 252       5.915  -0.113  11.009  1.00  0.080          C  
ATOM   3913  CG  LEU A 252       6.137   1.259  11.645  1.00  0.080          C  
ATOM   3914  CD1 LEU A 252       7.386   1.929  11.059  1.00  0.080          C  
ATOM   3915  CD2 LEU A 252       4.906   2.114  11.354  1.00  0.080          C  
ATOM   3916  H   LEU A 252       5.666  -2.518  10.194  1.00  0.060          H  
ATOM   3917  HA  LEU A 252       7.937  -0.845  10.856  1.00  0.070          H  
ATOM   3918 1HB  LEU A 252       5.796   0.029   9.969  1.00  0.100          H  
ATOM   3919 2HB  LEU A 252       4.979  -0.500  11.386  1.00  0.100          H  
ATOM   3920  HG  LEU A 252       6.272   1.149  12.719  1.00  0.100          H  
ATOM   3921 1HD1 LEU A 252       7.517   2.907  11.518  1.00  0.100          H  
ATOM   3922 2HD1 LEU A 252       8.270   1.337  11.253  1.00  0.100          H  
ATOM   3923 3HD1 LEU A 252       7.271   2.046   9.994  1.00  0.100          H  
ATOM   3924 1HD2 LEU A 252       5.020   3.091  11.774  1.00  0.100          H  
ATOM   3925 2HD2 LEU A 252       4.788   2.209  10.275  1.00  0.100          H  
ATOM   3926 3HD2 LEU A 252       4.031   1.640  11.784  1.00  0.100          H  
ATOM   3927  N   LYS A 253       8.258  -1.092  13.297  1.00  0.060          N  
ATOM   3928  CA  LYS A 253       8.499  -1.332  14.707  1.00  0.070          C  
ATOM   3929  C   LYS A 253       7.482  -0.645  15.596  1.00  0.070          C  
ATOM   3930  O   LYS A 253       7.289   0.573  15.522  1.00  0.070          O  
ATOM   3931  CB  LYS A 253       9.901  -0.857  15.099  1.00  0.090          C  
ATOM   3932  CG  LYS A 253      10.275  -1.122  16.564  1.00  0.090          C  
ATOM   3933  CD  LYS A 253      11.707  -0.702  16.867  1.00  0.090          C  
ATOM   3934  CE  LYS A 253      12.055  -0.954  18.331  1.00  0.090          C  
ATOM   3935  NZ  LYS A 253      13.463  -0.569  18.647  1.00  0.090          N  
ATOM   3936  H   LYS A 253       8.963  -0.640  12.736  1.00  0.070          H  
ATOM   3937  HA  LYS A 253       8.428  -2.405  14.886  1.00  0.080          H  
ATOM   3938 1HB  LYS A 253      10.640  -1.349  14.467  1.00  0.110          H  
ATOM   3939 2HB  LYS A 253       9.981   0.218  14.924  1.00  0.110          H  
ATOM   3940 1HG  LYS A 253       9.612  -0.554  17.220  1.00  0.110          H  
ATOM   3941 2HG  LYS A 253      10.155  -2.181  16.786  1.00  0.110          H  
ATOM   3942 1HD  LYS A 253      12.397  -1.261  16.232  1.00  0.110          H  
ATOM   3943 2HD  LYS A 253      11.821   0.362  16.653  1.00  0.110          H  
ATOM   3944 1HE  LYS A 253      11.379  -0.374  18.960  1.00  0.110          H  
ATOM   3945 2HE  LYS A 253      11.921  -2.012  18.551  1.00  0.110          H  
ATOM   3946 1HZ  LYS A 253      13.651  -0.751  19.624  1.00  0.110          H  
ATOM   3947 2HZ  LYS A 253      14.098  -1.110  18.077  1.00  0.110          H  
ATOM   3948 3HZ  LYS A 253      13.598   0.414  18.458  1.00  0.110          H  
ATOM   3949  N   LEU A 254       6.909  -1.389  16.534  1.00  0.070          N  
ATOM   3950  CA  LEU A 254       5.987  -0.761  17.459  1.00  0.080          C  
ATOM   3951  C   LEU A 254       6.748  -0.081  18.554  1.00  0.070          C  
ATOM   3952  O   LEU A 254       6.999  -0.648  19.616  1.00  0.080          O  
ATOM   3953  CB  LEU A 254       4.977  -1.754  18.050  1.00  0.110          C  
ATOM   3954  CG  LEU A 254       3.921  -1.170  19.104  1.00  0.110          C  
ATOM   3955  CD1 LEU A 254       3.103   0.008  18.535  1.00  0.110          C  
ATOM   3956  CD2 LEU A 254       2.984  -2.299  19.480  1.00  0.110          C  
ATOM   3957  H   LEU A 254       7.091  -2.381  16.576  1.00  0.080          H  
ATOM   3958  HA  LEU A 254       5.431  -0.006  16.913  1.00  0.100          H  
ATOM   3959 1HB  LEU A 254       4.414  -2.196  17.229  1.00  0.130          H  
ATOM   3960 2HB  LEU A 254       5.532  -2.548  18.550  1.00  0.130          H  
ATOM   3961  HG  LEU A 254       4.445  -0.817  19.997  1.00  0.130          H  
ATOM   3962 1HD1 LEU A 254       2.395   0.351  19.288  1.00  0.130          H  
ATOM   3963 2HD1 LEU A 254       3.759   0.827  18.284  1.00  0.130          H  
ATOM   3964 3HD1 LEU A 254       2.560  -0.305  17.653  1.00  0.130          H  
ATOM   3965 1HD2 LEU A 254       2.264  -1.953  20.202  1.00  0.130          H  
ATOM   3966 2HD2 LEU A 254       2.462  -2.648  18.592  1.00  0.130          H  
ATOM   3967 3HD2 LEU A 254       3.559  -3.121  19.909  1.00  0.130          H  
ATOM   3968  N   ARG A 255       7.114   1.157  18.270  1.00  0.070          N  
ATOM   3969  CA  ARG A 255       7.894   1.972  19.179  1.00  0.070          C  
ATOM   3970  C   ARG A 255       7.137   2.147  20.496  1.00  0.070          C  
ATOM   3971  O   ARG A 255       7.746   2.159  21.568  1.00  0.080          O  
ATOM   3972  CB  ARG A 255       8.188   3.332  18.562  1.00  0.100          C  
ATOM   3973  CG  ARG A 255       9.169   3.318  17.369  1.00  0.100          C  
ATOM   3974  CD  ARG A 255       9.394   4.703  16.827  1.00  0.100          C  
ATOM   3975  NE  ARG A 255      10.246   4.721  15.629  1.00  0.100          N  
ATOM   3976  CZ  ARG A 255      11.605   4.728  15.617  1.00  0.100          C  
ATOM   3977  NH1 ARG A 255      12.286   4.713  16.749  1.00  0.100          N  
ATOM   3978  NH2 ARG A 255      12.257   4.751  14.461  1.00  0.100          N  
ATOM   3979  H   ARG A 255       6.882   1.493  17.333  1.00  0.080          H  
ATOM   3980  HA  ARG A 255       8.837   1.465  19.380  1.00  0.080          H  
ATOM   3981 1HB  ARG A 255       7.259   3.788  18.229  1.00  0.120          H  
ATOM   3982 2HB  ARG A 255       8.608   3.986  19.324  1.00  0.120          H  
ATOM   3983 1HG  ARG A 255      10.122   2.894  17.682  1.00  0.120          H  
ATOM   3984 2HG  ARG A 255       8.748   2.706  16.566  1.00  0.120          H  
ATOM   3985 1HD  ARG A 255       8.425   5.124  16.547  1.00  0.120          H  
ATOM   3986 2HD  ARG A 255       9.843   5.339  17.586  1.00  0.120          H  
ATOM   3987  HE  ARG A 255       9.765   4.740  14.730  1.00  0.120          H  
ATOM   3988 1HH1 ARG A 255      11.800   4.703  17.632  1.00  0.120          H  
ATOM   3989 2HH1 ARG A 255      13.297   4.721  16.733  1.00  0.120          H  
ATOM   3990 1HH2 ARG A 255      11.747   4.771  13.582  1.00  0.120          H  
ATOM   3991 2HH2 ARG A 255      13.266   4.755  14.445  1.00  0.120          H  
ATOM   3992  N   GLY A 256       5.801   2.258  20.413  1.00  0.070          N  
ATOM   3993  CA  GLY A 256       4.973   2.438  21.593  1.00  0.080          C  
ATOM   3994  C   GLY A 256       5.013   3.890  22.028  1.00  0.070          C  
ATOM   3995  O   GLY A 256       5.050   4.209  23.218  1.00  0.070          O  
ATOM   3996  H   GLY A 256       5.358   2.277  19.496  1.00  0.080          H  
ATOM   3997 1HA  GLY A 256       3.949   2.150  21.353  1.00  0.100          H  
ATOM   3998 2HA  GLY A 256       5.326   1.790  22.393  1.00  0.100          H  
ATOM   3999  N   THR A 257       5.063   4.766  21.034  1.00  0.050          N  
ATOM   4000  CA  THR A 257       5.160   6.204  21.227  1.00  0.050          C  
ATOM   4001  C   THR A 257       4.030   6.765  22.074  1.00  0.040          C  
ATOM   4002  O   THR A 257       2.853   6.497  21.833  1.00  0.040          O  
ATOM   4003  CB  THR A 257       5.173   6.935  19.867  1.00  0.070          C  
ATOM   4004  OG1 THR A 257       6.292   6.472  19.067  1.00  0.070          O  
ATOM   4005  CG2 THR A 257       5.260   8.423  20.057  1.00  0.070          C  
ATOM   4006  H   THR A 257       5.001   4.389  20.089  1.00  0.060          H  
ATOM   4007  HA  THR A 257       6.099   6.417  21.740  1.00  0.060          H  
ATOM   4008  HB  THR A 257       4.258   6.717  19.331  1.00  0.080          H  
ATOM   4009  HG1 THR A 257       7.120   6.711  19.513  1.00  0.080          H  
ATOM   4010 1HG2 THR A 257       5.282   8.921  19.134  1.00  0.080          H  
ATOM   4011 2HG2 THR A 257       4.416   8.788  20.617  1.00  0.080          H  
ATOM   4012 3HG2 THR A 257       6.160   8.632  20.586  1.00  0.080          H  
ATOM   4013  N   ALA A 258       4.399   7.554  23.080  1.00  0.040          N  
ATOM   4014  CA  ALA A 258       3.430   8.189  23.960  1.00  0.040          C  
ATOM   4015  C   ALA A 258       2.575   9.190  23.215  1.00  0.040          C  
ATOM   4016  O   ALA A 258       3.085   9.923  22.359  1.00  0.040          O  
ATOM   4017  CB  ALA A 258       4.139   8.913  25.091  1.00  0.060          C  
ATOM   4018  H   ALA A 258       5.387   7.709  23.232  1.00  0.050          H  
ATOM   4019  HA  ALA A 258       2.781   7.414  24.366  1.00  0.050          H  
ATOM   4020 1HB  ALA A 258       3.398   9.369  25.751  1.00  0.070          H  
ATOM   4021 2HB  ALA A 258       4.742   8.201  25.654  1.00  0.070          H  
ATOM   4022 3HB  ALA A 258       4.784   9.692  24.676  1.00  0.070          H  
ATOM   4023  N   VAL A 259       1.299   9.274  23.583  1.00  0.040          N  
ATOM   4024  CA  VAL A 259       0.454  10.288  22.990  1.00  0.040          C  
ATOM   4025  C   VAL A 259      -0.065  11.164  24.124  1.00  0.050          C  
ATOM   4026  O   VAL A 259      -0.708  10.675  25.061  1.00  0.060          O  
ATOM   4027  CB  VAL A 259      -0.715   9.677  22.200  1.00  0.060          C  
ATOM   4028  CG1 VAL A 259      -1.550  10.813  21.573  1.00  0.060          C  
ATOM   4029  CG2 VAL A 259      -0.185   8.709  21.135  1.00  0.060          C  
ATOM   4030  H   VAL A 259       0.924   8.642  24.279  1.00  0.050          H  
ATOM   4031  HA  VAL A 259       1.046  10.890  22.316  1.00  0.050          H  
ATOM   4032  HB  VAL A 259      -1.363   9.134  22.882  1.00  0.070          H  
ATOM   4033 1HG1 VAL A 259      -2.378  10.383  21.034  1.00  0.070          H  
ATOM   4034 2HG1 VAL A 259      -1.940  11.482  22.345  1.00  0.070          H  
ATOM   4035 3HG1 VAL A 259      -0.922  11.382  20.889  1.00  0.070          H  
ATOM   4036 1HG2 VAL A 259      -1.018   8.276  20.588  1.00  0.070          H  
ATOM   4037 2HG2 VAL A 259       0.446   9.220  20.459  1.00  0.070          H  
ATOM   4038 3HG2 VAL A 259       0.382   7.910  21.614  1.00  0.070          H  
ATOM   4039  N   MET A 260       0.249  12.445  24.043  1.00  0.060          N  
ATOM   4040  CA  MET A 260      -0.106  13.415  25.068  1.00  0.060          C  
ATOM   4041  C   MET A 260      -1.110  14.409  24.539  1.00  0.050          C  
ATOM   4042  O   MET A 260      -1.165  14.634  23.335  1.00  0.060          O  
ATOM   4043  CB  MET A 260       1.140  14.163  25.542  1.00  0.080          C  
ATOM   4044  CG  MET A 260       2.198  13.288  26.227  1.00  0.080          C  
ATOM   4045  SD  MET A 260       3.705  14.219  26.703  1.00  0.080          S  
ATOM   4046  CE  MET A 260       3.167  15.165  28.096  1.00  0.080          C  
ATOM   4047  H   MET A 260       0.727  12.747  23.187  1.00  0.070          H  
ATOM   4048  HA  MET A 260      -0.560  12.891  25.909  1.00  0.070          H  
ATOM   4049 1HB  MET A 260       1.603  14.662  24.695  1.00  0.100          H  
ATOM   4050 2HB  MET A 260       0.834  14.936  26.239  1.00  0.100          H  
ATOM   4051 1HG  MET A 260       1.768  12.840  27.120  1.00  0.100          H  
ATOM   4052 2HG  MET A 260       2.487  12.478  25.556  1.00  0.100          H  
ATOM   4053 1HE  MET A 260       3.994  15.775  28.463  1.00  0.100          H  
ATOM   4054 2HE  MET A 260       2.356  15.800  27.803  1.00  0.100          H  
ATOM   4055 3HE  MET A 260       2.832  14.495  28.888  1.00  0.100          H  
ATOM   4056  N   SER A 261      -1.882  15.022  25.428  1.00  0.060          N  
ATOM   4057  CA  SER A 261      -2.778  16.093  25.010  1.00  0.060          C  
ATOM   4058  C   SER A 261      -2.354  17.365  25.705  1.00  0.060          C  
ATOM   4059  O   SER A 261      -2.541  17.517  26.914  1.00  0.060          O  
ATOM   4060  CB  SER A 261      -4.215  15.781  25.350  1.00  0.080          C  
ATOM   4061  OG  SER A 261      -5.048  16.856  25.007  1.00  0.080          O  
ATOM   4062  H   SER A 261      -1.832  14.771  26.404  1.00  0.070          H  
ATOM   4063  HA  SER A 261      -2.697  16.237  23.932  1.00  0.070          H  
ATOM   4064 1HB  SER A 261      -4.526  14.887  24.806  1.00  0.100          H  
ATOM   4065 2HB  SER A 261      -4.303  15.569  26.413  1.00  0.100          H  
ATOM   4066  HG  SER A 261      -5.939  16.581  25.229  1.00  0.100          H  
ATOM   4067  N   LEU A 262      -1.728  18.249  24.944  1.00  0.050          N  
ATOM   4068  CA  LEU A 262      -1.169  19.477  25.481  1.00  0.060          C  
ATOM   4069  C   LEU A 262      -1.720  20.726  24.848  1.00  0.060          C  
ATOM   4070  O   LEU A 262      -2.067  20.749  23.665  1.00  0.070          O  
ATOM   4071  CB  LEU A 262       0.358  19.487  25.333  1.00  0.080          C  
ATOM   4072  CG  LEU A 262       1.141  18.390  26.073  1.00  0.080          C  
ATOM   4073  CD1 LEU A 262       2.594  18.487  25.682  1.00  0.080          C  
ATOM   4074  CD2 LEU A 262       0.995  18.581  27.588  1.00  0.080          C  
ATOM   4075  H   LEU A 262      -1.636  18.054  23.958  1.00  0.060          H  
ATOM   4076  HA  LEU A 262      -1.425  19.535  26.535  1.00  0.070          H  
ATOM   4077 1HB  LEU A 262       0.591  19.395  24.278  1.00  0.100          H  
ATOM   4078 2HB  LEU A 262       0.722  20.447  25.664  1.00  0.100          H  
ATOM   4079  HG  LEU A 262       0.768  17.409  25.785  1.00  0.100          H  
ATOM   4080 1HD1 LEU A 262       3.156  17.714  26.198  1.00  0.100          H  
ATOM   4081 2HD1 LEU A 262       2.700  18.351  24.629  1.00  0.100          H  
ATOM   4082 3HD1 LEU A 262       2.983  19.469  25.961  1.00  0.100          H  
ATOM   4083 1HD2 LEU A 262       1.556  17.830  28.112  1.00  0.100          H  
ATOM   4084 2HD2 LEU A 262       1.372  19.557  27.865  1.00  0.100          H  
ATOM   4085 3HD2 LEU A 262      -0.047  18.502  27.885  1.00  0.100          H  
ATOM   4086  N   LYS A 263      -1.752  21.779  25.649  1.00  0.080          N  
ATOM   4087  CA  LYS A 263      -2.140  23.102  25.200  1.00  0.090          C  
ATOM   4088  C   LYS A 263      -0.939  23.717  24.510  1.00  0.080          C  
ATOM   4089  O   LYS A 263       0.201  23.365  24.807  1.00  0.080          O  
ATOM   4090  CB  LYS A 263      -2.583  23.958  26.385  1.00  0.120          C  
ATOM   4091  CG  LYS A 263      -3.838  23.459  27.081  1.00  0.120          C  
ATOM   4092  CD  LYS A 263      -4.221  24.360  28.248  1.00  0.120          C  
ATOM   4093  CE  LYS A 263      -5.477  23.857  28.952  1.00  0.120          C  
ATOM   4094  NZ  LYS A 263      -5.854  24.721  30.109  1.00  0.120          N  
ATOM   4095  H   LYS A 263      -1.479  21.648  26.628  1.00  0.100          H  
ATOM   4096  HA  LYS A 263      -2.952  23.022  24.475  1.00  0.110          H  
ATOM   4097 1HB  LYS A 263      -1.785  23.993  27.121  1.00  0.150          H  
ATOM   4098 2HB  LYS A 263      -2.764  24.978  26.047  1.00  0.150          H  
ATOM   4099 1HG  LYS A 263      -4.658  23.424  26.363  1.00  0.150          H  
ATOM   4100 2HG  LYS A 263      -3.660  22.448  27.452  1.00  0.150          H  
ATOM   4101 1HD  LYS A 263      -3.400  24.386  28.967  1.00  0.150          H  
ATOM   4102 2HD  LYS A 263      -4.400  25.372  27.888  1.00  0.150          H  
ATOM   4103 1HE  LYS A 263      -6.302  23.842  28.240  1.00  0.150          H  
ATOM   4104 2HE  LYS A 263      -5.302  22.843  29.311  1.00  0.150          H  
ATOM   4105 1HZ  LYS A 263      -6.688  24.354  30.546  1.00  0.150          H  
ATOM   4106 2HZ  LYS A 263      -5.100  24.733  30.783  1.00  0.150          H  
ATOM   4107 3HZ  LYS A 263      -6.031  25.662  29.787  1.00  0.150          H  
ATOM   4108  N   GLU A 264      -1.151  24.692  23.644  1.00  0.090          N  
ATOM   4109  CA  GLU A 264      -0.020  25.299  22.950  1.00  0.120          C  
ATOM   4110  C   GLU A 264       1.021  25.884  23.906  1.00  0.130          C  
ATOM   4111  O   GLU A 264       2.224  25.804  23.656  1.00  0.130          O  
ATOM   4112  CB  GLU A 264      -0.528  26.385  22.003  1.00  0.160          C  
ATOM   4113  CG  GLU A 264      -1.391  25.851  20.853  1.00  0.160          C  
ATOM   4114  CD  GLU A 264      -2.837  25.614  21.248  1.00  0.160          C  
ATOM   4115  OE1 GLU A 264      -3.170  25.847  22.398  1.00  0.160          O  
ATOM   4116  OE2 GLU A 264      -3.597  25.189  20.418  1.00  0.160          O  
ATOM   4117  H   GLU A 264      -2.103  24.994  23.416  1.00  0.110          H  
ATOM   4118  HA  GLU A 264       0.465  24.527  22.358  1.00  0.140          H  
ATOM   4119 1HB  GLU A 264      -1.115  27.114  22.561  1.00  0.190          H  
ATOM   4120 2HB  GLU A 264       0.320  26.913  21.568  1.00  0.190          H  
ATOM   4121 1HG  GLU A 264      -1.363  26.565  20.031  1.00  0.190          H  
ATOM   4122 2HG  GLU A 264      -0.960  24.914  20.500  1.00  0.190          H  
ATOM   4123  N   GLY A 265       0.571  26.416  25.041  1.00  0.150          N  
ATOM   4124  CA  GLY A 265       1.464  27.039  26.015  1.00  0.160          C  
ATOM   4125  C   GLY A 265       2.343  26.036  26.763  1.00  0.150          C  
ATOM   4126  O   GLY A 265       3.252  26.426  27.496  1.00  0.160          O  
ATOM   4127  H   GLY A 265      -0.426  26.442  25.201  1.00  0.180          H  
ATOM   4128 1HA  GLY A 265       2.098  27.763  25.504  1.00  0.190          H  
ATOM   4129 2HA  GLY A 265       0.868  27.598  26.734  1.00  0.190          H  
ATOM   4130  N   GLN A 266       2.058  24.746  26.605  1.00  0.120          N  
ATOM   4131  CA  GLN A 266       2.811  23.688  27.248  1.00  0.110          C  
ATOM   4132  C   GLN A 266       3.865  23.111  26.305  1.00  0.090          C  
ATOM   4133  O   GLN A 266       4.707  22.297  26.705  1.00  0.090          O  
ATOM   4134  CB  GLN A 266       1.864  22.578  27.701  1.00  0.160          C  
ATOM   4135  CG  GLN A 266       0.875  22.993  28.779  1.00  0.160          C  
ATOM   4136  CD  GLN A 266      -0.104  21.875  29.161  1.00  0.160          C  
ATOM   4137  OE1 GLN A 266      -0.941  21.407  28.364  1.00  0.160          O  
ATOM   4138  NE2 GLN A 266       0.004  21.426  30.407  1.00  0.160          N  
ATOM   4139  H   GLN A 266       1.311  24.475  25.964  1.00  0.140          H  
ATOM   4140  HA  GLN A 266       3.321  24.100  28.118  1.00  0.130          H  
ATOM   4141 1HB  GLN A 266       1.292  22.247  26.849  1.00  0.190          H  
ATOM   4142 2HB  GLN A 266       2.441  21.732  28.065  1.00  0.190          H  
ATOM   4143 1HG  GLN A 266       1.433  23.279  29.667  1.00  0.190          H  
ATOM   4144 2HG  GLN A 266       0.302  23.843  28.414  1.00  0.190          H  
ATOM   4145 1HE2 GLN A 266      -0.598  20.692  30.733  1.00  0.190          H  
ATOM   4146 2HE2 GLN A 266       0.687  21.817  31.029  1.00  0.190          H  
ATOM   4147  N   ILE A 267       3.850  23.524  25.040  1.00  0.080          N  
ATOM   4148  CA  ILE A 267       4.769  22.910  24.103  1.00  0.070          C  
ATOM   4149  C   ILE A 267       6.074  23.679  24.035  1.00  0.070          C  
ATOM   4150  O   ILE A 267       6.305  24.516  23.165  1.00  0.080          O  
ATOM   4151  CB  ILE A 267       4.052  22.724  22.741  1.00  0.100          C  
ATOM   4152  CG1 ILE A 267       2.798  21.792  23.026  1.00  0.100          C  
ATOM   4153  CG2 ILE A 267       4.997  22.184  21.614  1.00  0.100          C  
ATOM   4154  CD1 ILE A 267       1.839  21.606  21.900  1.00  0.100          C  
ATOM   4155  H   ILE A 267       3.206  24.257  24.721  1.00  0.100          H  
ATOM   4156  HA  ILE A 267       5.002  21.911  24.463  1.00  0.080          H  
ATOM   4157  HB  ILE A 267       3.652  23.694  22.429  1.00  0.120          H  
ATOM   4158 1HG1 ILE A 267       3.154  20.820  23.335  1.00  0.120          H  
ATOM   4159 2HG1 ILE A 267       2.233  22.222  23.846  1.00  0.120          H  
ATOM   4160 1HG2 ILE A 267       4.448  22.083  20.684  1.00  0.120          H  
ATOM   4161 2HG2 ILE A 267       5.812  22.876  21.454  1.00  0.120          H  
ATOM   4162 3HG2 ILE A 267       5.395  21.249  21.883  1.00  0.120          H  
ATOM   4163 1HD1 ILE A 267       1.018  20.963  22.227  1.00  0.120          H  
ATOM   4164 2HD1 ILE A 267       1.440  22.566  21.595  1.00  0.120          H  
ATOM   4165 3HD1 ILE A 267       2.343  21.147  21.072  1.00  0.120          H  
ATOM   4166  N   ASN A 268       6.917  23.329  24.993  1.00  0.070          N  
ATOM   4167  CA  ASN A 268       8.232  23.903  25.235  1.00  0.070          C  
ATOM   4168  C   ASN A 268       9.332  23.172  24.468  1.00  0.070          C  
ATOM   4169  O   ASN A 268       9.053  22.277  23.664  1.00  0.070          O  
ATOM   4170  CB  ASN A 268       8.506  23.926  26.729  1.00  0.100          C  
ATOM   4171  CG  ASN A 268       8.609  22.546  27.355  1.00  0.100          C  
ATOM   4172  OD1 ASN A 268       8.758  21.507  26.675  1.00  0.100          O  
ATOM   4173  ND2 ASN A 268       8.518  22.518  28.665  1.00  0.100          N  
ATOM   4174  H   ASN A 268       6.535  22.635  25.644  1.00  0.080          H  
ATOM   4175  HA  ASN A 268       8.226  24.934  24.876  1.00  0.080          H  
ATOM   4176 1HB  ASN A 268       9.422  24.476  26.931  1.00  0.120          H  
ATOM   4177 2HB  ASN A 268       7.694  24.464  27.224  1.00  0.120          H  
ATOM   4178 1HD2 ASN A 268       8.568  21.646  29.155  1.00  0.120          H  
ATOM   4179 2HD2 ASN A 268       8.390  23.369  29.179  1.00  0.120          H  
ATOM   4180  N   ASP A 269      10.592  23.543  24.730  1.00  0.080          N  
ATOM   4181  CA  ASP A 269      11.728  22.956  24.023  1.00  0.080          C  
ATOM   4182  C   ASP A 269      11.821  21.440  24.191  1.00  0.070          C  
ATOM   4183  O   ASP A 269      12.218  20.737  23.258  1.00  0.070          O  
ATOM   4184  CB  ASP A 269      13.029  23.565  24.534  1.00  0.110          C  
ATOM   4185  CG  ASP A 269      13.226  25.022  24.139  1.00  0.110          C  
ATOM   4186  OD1 ASP A 269      12.522  25.512  23.289  1.00  0.110          O  
ATOM   4187  OD2 ASP A 269      14.080  25.638  24.718  1.00  0.110          O  
ATOM   4188  H   ASP A 269      10.766  24.288  25.389  1.00  0.100          H  
ATOM   4189  HA  ASP A 269      11.621  23.180  22.962  1.00  0.100          H  
ATOM   4190 1HB  ASP A 269      13.062  23.491  25.619  1.00  0.130          H  
ATOM   4191 2HB  ASP A 269      13.870  22.989  24.147  1.00  0.130          H  
ATOM   4192  N   MET A 270      11.493  20.923  25.384  1.00  0.070          N  
ATOM   4193  CA  MET A 270      11.554  19.480  25.606  1.00  0.070          C  
ATOM   4194  C   MET A 270      10.570  18.792  24.690  1.00  0.060          C  
ATOM   4195  O   MET A 270      10.903  17.810  24.022  1.00  0.060          O  
ATOM   4196  CB  MET A 270      11.210  19.095  27.037  1.00  0.100          C  
ATOM   4197  CG  MET A 270      11.274  17.570  27.295  1.00  0.100          C  
ATOM   4198  SD  MET A 270      10.610  17.084  28.890  1.00  0.100          S  
ATOM   4199  CE  MET A 270       8.844  17.174  28.552  1.00  0.100          C  
ATOM   4200  H   MET A 270      11.183  21.541  26.122  1.00  0.080          H  
ATOM   4201  HA  MET A 270      12.554  19.125  25.360  1.00  0.080          H  
ATOM   4202 1HB  MET A 270      11.904  19.581  27.718  1.00  0.120          H  
ATOM   4203 2HB  MET A 270      10.219  19.451  27.278  1.00  0.120          H  
ATOM   4204 1HG  MET A 270      10.720  17.034  26.528  1.00  0.120          H  
ATOM   4205 2HG  MET A 270      12.312  17.244  27.244  1.00  0.120          H  
ATOM   4206 1HE  MET A 270       8.289  16.892  29.447  1.00  0.120          H  
ATOM   4207 2HE  MET A 270       8.567  18.184  28.262  1.00  0.120          H  
ATOM   4208 3HE  MET A 270       8.597  16.486  27.745  1.00  0.120          H  
ATOM   4209  N   ILE A 271       9.349  19.316  24.666  1.00  0.060          N  
ATOM   4210  CA  ILE A 271       8.313  18.732  23.842  1.00  0.060          C  
ATOM   4211  C   ILE A 271       8.667  18.810  22.367  1.00  0.060          C  
ATOM   4212  O   ILE A 271       8.472  17.831  21.649  1.00  0.060          O  
ATOM   4213  CB  ILE A 271       6.953  19.398  24.103  1.00  0.080          C  
ATOM   4214  CG1 ILE A 271       6.452  19.118  25.583  1.00  0.080          C  
ATOM   4215  CG2 ILE A 271       5.950  18.932  23.093  1.00  0.080          C  
ATOM   4216  CD1 ILE A 271       6.181  17.641  25.962  1.00  0.080          C  
ATOM   4217  H   ILE A 271       9.153  20.120  25.270  1.00  0.070          H  
ATOM   4218  HA  ILE A 271       8.234  17.683  24.090  1.00  0.070          H  
ATOM   4219  HB  ILE A 271       7.071  20.480  24.014  1.00  0.100          H  
ATOM   4220 1HG1 ILE A 271       7.203  19.494  26.269  1.00  0.100          H  
ATOM   4221 2HG1 ILE A 271       5.532  19.684  25.739  1.00  0.100          H  
ATOM   4222 1HG2 ILE A 271       5.010  19.420  23.289  1.00  0.100          H  
ATOM   4223 2HG2 ILE A 271       6.266  19.164  22.082  1.00  0.100          H  
ATOM   4224 3HG2 ILE A 271       5.837  17.892  23.178  1.00  0.100          H  
ATOM   4225 1HD1 ILE A 271       5.847  17.602  27.000  1.00  0.100          H  
ATOM   4226 2HD1 ILE A 271       5.408  17.222  25.332  1.00  0.100          H  
ATOM   4227 3HD1 ILE A 271       7.075  17.053  25.865  1.00  0.100          H  
ATOM   4228  N   LEU A 272       9.167  19.950  21.901  1.00  0.070          N  
ATOM   4229  CA  LEU A 272       9.527  20.073  20.498  1.00  0.070          C  
ATOM   4230  C   LEU A 272      10.637  19.100  20.126  1.00  0.070          C  
ATOM   4231  O   LEU A 272      10.600  18.513  19.036  1.00  0.070          O  
ATOM   4232  CB  LEU A 272       9.916  21.517  20.197  1.00  0.100          C  
ATOM   4233  CG  LEU A 272       8.751  22.544  20.227  1.00  0.100          C  
ATOM   4234  CD1 LEU A 272       9.322  23.935  20.201  1.00  0.100          C  
ATOM   4235  CD2 LEU A 272       7.824  22.333  18.999  1.00  0.100          C  
ATOM   4236  H   LEU A 272       9.280  20.744  22.539  1.00  0.080          H  
ATOM   4237  HA  LEU A 272       8.661  19.808  19.908  1.00  0.080          H  
ATOM   4238 1HB  LEU A 272      10.651  21.830  20.942  1.00  0.120          H  
ATOM   4239 2HB  LEU A 272      10.383  21.557  19.214  1.00  0.120          H  
ATOM   4240  HG  LEU A 272       8.181  22.424  21.149  1.00  0.120          H  
ATOM   4241 1HD1 LEU A 272       8.508  24.660  20.236  1.00  0.120          H  
ATOM   4242 2HD1 LEU A 272       9.966  24.077  21.074  1.00  0.120          H  
ATOM   4243 3HD1 LEU A 272       9.902  24.083  19.293  1.00  0.120          H  
ATOM   4244 1HD2 LEU A 272       7.019  23.068  19.030  1.00  0.120          H  
ATOM   4245 2HD2 LEU A 272       8.395  22.464  18.079  1.00  0.120          H  
ATOM   4246 3HD2 LEU A 272       7.393  21.354  19.009  1.00  0.120          H  
ATOM   4247  N   SER A 273      11.610  18.899  21.027  1.00  0.060          N  
ATOM   4248  CA  SER A 273      12.682  17.939  20.793  1.00  0.060          C  
ATOM   4249  C   SER A 273      12.101  16.527  20.658  1.00  0.060          C  
ATOM   4250  O   SER A 273      12.451  15.790  19.728  1.00  0.070          O  
ATOM   4251  CB  SER A 273      13.684  17.994  21.928  1.00  0.080          C  
ATOM   4252  OG  SER A 273      14.735  17.085  21.736  1.00  0.080          O  
ATOM   4253  H   SER A 273      11.641  19.459  21.885  1.00  0.070          H  
ATOM   4254  HA  SER A 273      13.188  18.199  19.865  1.00  0.070          H  
ATOM   4255 1HB  SER A 273      14.080  19.006  22.008  1.00  0.100          H  
ATOM   4256 2HB  SER A 273      13.179  17.775  22.865  1.00  0.100          H  
ATOM   4257  HG  SER A 273      15.319  17.219  22.485  1.00  0.100          H  
ATOM   4258  N   LEU A 274      11.197  16.152  21.575  1.00  0.050          N  
ATOM   4259  CA  LEU A 274      10.578  14.835  21.531  1.00  0.050          C  
ATOM   4260  C   LEU A 274       9.754  14.652  20.265  1.00  0.050          C  
ATOM   4261  O   LEU A 274       9.758  13.573  19.657  1.00  0.050          O  
ATOM   4262  CB  LEU A 274       9.662  14.642  22.744  1.00  0.070          C  
ATOM   4263  CG  LEU A 274      10.323  14.513  24.126  1.00  0.070          C  
ATOM   4264  CD1 LEU A 274       9.233  14.602  25.193  1.00  0.070          C  
ATOM   4265  CD2 LEU A 274      11.059  13.173  24.225  1.00  0.070          C  
ATOM   4266  H   LEU A 274      10.970  16.795  22.341  1.00  0.060          H  
ATOM   4267  HA  LEU A 274      11.365  14.089  21.528  1.00  0.060          H  
ATOM   4268 1HB  LEU A 274       8.968  15.480  22.782  1.00  0.080          H  
ATOM   4269 2HB  LEU A 274       9.100  13.737  22.585  1.00  0.080          H  
ATOM   4270  HG  LEU A 274      11.027  15.328  24.280  1.00  0.080          H  
ATOM   4271 1HD1 LEU A 274       9.685  14.521  26.182  1.00  0.080          H  
ATOM   4272 2HD1 LEU A 274       8.730  15.556  25.107  1.00  0.080          H  
ATOM   4273 3HD1 LEU A 274       8.514  13.796  25.054  1.00  0.080          H  
ATOM   4274 1HD2 LEU A 274      11.513  13.086  25.212  1.00  0.080          H  
ATOM   4275 2HD2 LEU A 274      10.352  12.353  24.077  1.00  0.080          H  
ATOM   4276 3HD2 LEU A 274      11.836  13.118  23.477  1.00  0.080          H  
ATOM   4277  N   LEU A 275       9.039  15.697  19.835  1.00  0.050          N  
ATOM   4278  CA  LEU A 275       8.261  15.558  18.613  1.00  0.050          C  
ATOM   4279  C   LEU A 275       9.202  15.369  17.424  1.00  0.050          C  
ATOM   4280  O   LEU A 275       9.032  14.461  16.612  1.00  0.050          O  
ATOM   4281  CB  LEU A 275       7.424  16.827  18.353  1.00  0.070          C  
ATOM   4282  CG  LEU A 275       6.250  17.163  19.308  1.00  0.070          C  
ATOM   4283  CD1 LEU A 275       5.738  18.553  18.956  1.00  0.070          C  
ATOM   4284  CD2 LEU A 275       5.165  16.146  19.181  1.00  0.070          C  
ATOM   4285  H   LEU A 275       9.005  16.561  20.384  1.00  0.060          H  
ATOM   4286  HA  LEU A 275       7.620  14.683  18.694  1.00  0.060          H  
ATOM   4287 1HB  LEU A 275       8.103  17.678  18.379  1.00  0.080          H  
ATOM   4288 2HB  LEU A 275       7.011  16.753  17.347  1.00  0.080          H  
ATOM   4289  HG  LEU A 275       6.593  17.175  20.326  1.00  0.080          H  
ATOM   4290 1HD1 LEU A 275       4.925  18.830  19.613  1.00  0.080          H  
ATOM   4291 2HD1 LEU A 275       6.536  19.258  19.070  1.00  0.080          H  
ATOM   4292 3HD1 LEU A 275       5.395  18.566  17.927  1.00  0.080          H  
ATOM   4293 1HD2 LEU A 275       4.360  16.397  19.834  1.00  0.080          H  
ATOM   4294 2HD2 LEU A 275       4.813  16.123  18.174  1.00  0.080          H  
ATOM   4295 3HD2 LEU A 275       5.546  15.190  19.450  1.00  0.080          H  
ATOM   4296  N   SER A 276      10.280  16.156  17.388  1.00  0.060          N  
ATOM   4297  CA  SER A 276      11.243  16.146  16.291  1.00  0.070          C  
ATOM   4298  C   SER A 276      11.924  14.796  16.116  1.00  0.070          C  
ATOM   4299  O   SER A 276      12.221  14.381  14.995  1.00  0.110          O  
ATOM   4300  CB  SER A 276      12.297  17.213  16.526  1.00  0.090          C  
ATOM   4301  OG  SER A 276      11.734  18.500  16.489  1.00  0.090          O  
ATOM   4302  H   SER A 276      10.400  16.867  18.111  1.00  0.070          H  
ATOM   4303  HA  SER A 276      10.706  16.376  15.378  1.00  0.080          H  
ATOM   4304 1HB  SER A 276      12.775  17.050  17.489  1.00  0.110          H  
ATOM   4305 2HB  SER A 276      13.064  17.129  15.761  1.00  0.110          H  
ATOM   4306  HG  SER A 276      11.279  18.614  17.353  1.00  0.110          H  
ATOM   4307  N   LYS A 277      12.168  14.109  17.228  1.00  0.060          N  
ATOM   4308  CA  LYS A 277      12.816  12.805  17.233  1.00  0.060          C  
ATOM   4309  C   LYS A 277      11.864  11.614  17.060  1.00  0.050          C  
ATOM   4310  O   LYS A 277      12.318  10.466  17.084  1.00  0.050          O  
ATOM   4311  CB  LYS A 277      13.619  12.647  18.520  1.00  0.080          C  
ATOM   4312  CG  LYS A 277      14.798  13.603  18.608  1.00  0.080          C  
ATOM   4313  CD  LYS A 277      15.566  13.441  19.902  1.00  0.080          C  
ATOM   4314  CE  LYS A 277      16.750  14.402  19.953  1.00  0.080          C  
ATOM   4315  NZ  LYS A 277      17.516  14.281  21.223  1.00  0.080          N  
ATOM   4316  H   LYS A 277      11.951  14.563  18.124  1.00  0.070          H  
ATOM   4317  HA  LYS A 277      13.513  12.781  16.395  1.00  0.070          H  
ATOM   4318 1HB  LYS A 277      12.963  12.844  19.375  1.00  0.100          H  
ATOM   4319 2HB  LYS A 277      13.985  11.627  18.606  1.00  0.100          H  
ATOM   4320 1HG  LYS A 277      15.467  13.422  17.768  1.00  0.100          H  
ATOM   4321 2HG  LYS A 277      14.434  14.628  18.540  1.00  0.100          H  
ATOM   4322 1HD  LYS A 277      14.898  13.658  20.740  1.00  0.100          H  
ATOM   4323 2HD  LYS A 277      15.923  12.417  19.994  1.00  0.100          H  
ATOM   4324 1HE  LYS A 277      17.416  14.192  19.118  1.00  0.100          H  
ATOM   4325 2HE  LYS A 277      16.379  15.425  19.862  1.00  0.100          H  
ATOM   4326 1HZ  LYS A 277      18.285  14.936  21.215  1.00  0.100          H  
ATOM   4327 2HZ  LYS A 277      16.905  14.489  22.000  1.00  0.100          H  
ATOM   4328 3HZ  LYS A 277      17.874  13.343  21.316  1.00  0.100          H  
ATOM   4329  N   GLY A 278      10.550  11.866  16.940  1.00  0.050          N  
ATOM   4330  CA  GLY A 278       9.563  10.797  16.786  1.00  0.050          C  
ATOM   4331  C   GLY A 278       9.283  10.044  18.084  1.00  0.050          C  
ATOM   4332  O   GLY A 278       8.898   8.872  18.061  1.00  0.050          O  
ATOM   4333  H   GLY A 278      10.210  12.832  16.906  1.00  0.060          H  
ATOM   4334 1HA  GLY A 278       8.634  11.232  16.417  1.00  0.060          H  
ATOM   4335 2HA  GLY A 278       9.901  10.101  16.021  1.00  0.060          H  
ATOM   4336  N   ARG A 279       9.508  10.692  19.234  1.00  0.050          N  
ATOM   4337  CA  ARG A 279       9.317  10.049  20.526  1.00  0.050          C  
ATOM   4338  C   ARG A 279       8.012  10.464  21.190  1.00  0.050          C  
ATOM   4339  O   ARG A 279       7.706  10.032  22.305  1.00  0.050          O  
ATOM   4340  CB  ARG A 279      10.468  10.418  21.442  1.00  0.070          C  
ATOM   4341  CG  ARG A 279      11.828   9.902  20.998  1.00  0.070          C  
ATOM   4342  CD  ARG A 279      12.908  10.376  21.893  1.00  0.070          C  
ATOM   4343  NE  ARG A 279      12.765   9.826  23.242  1.00  0.070          N  
ATOM   4344  CZ  ARG A 279      13.431  10.245  24.343  1.00  0.070          C  
ATOM   4345  NH1 ARG A 279      14.303  11.228  24.270  1.00  0.070          N  
ATOM   4346  NH2 ARG A 279      13.201   9.656  25.506  1.00  0.070          N  
ATOM   4347  H   ARG A 279       9.790  11.678  19.239  1.00  0.060          H  
ATOM   4348  HA  ARG A 279       9.311   8.970  20.380  1.00  0.060          H  
ATOM   4349 1HB  ARG A 279      10.537  11.505  21.497  1.00  0.080          H  
ATOM   4350 2HB  ARG A 279      10.270  10.052  22.446  1.00  0.080          H  
ATOM   4351 1HG  ARG A 279      11.823   8.814  21.007  1.00  0.080          H  
ATOM   4352 2HG  ARG A 279      12.038  10.253  19.986  1.00  0.080          H  
ATOM   4353 1HD  ARG A 279      13.871  10.061  21.491  1.00  0.080          H  
ATOM   4354 2HD  ARG A 279      12.872  11.463  21.948  1.00  0.080          H  
ATOM   4355  HE  ARG A 279      12.110   9.063  23.361  1.00  0.080          H  
ATOM   4356 1HH1 ARG A 279      14.485  11.679  23.389  1.00  0.080          H  
ATOM   4357 2HH1 ARG A 279      14.794  11.531  25.100  1.00  0.080          H  
ATOM   4358 1HH2 ARG A 279      12.532   8.900  25.567  1.00  0.080          H  
ATOM   4359 2HH2 ARG A 279      13.692   9.959  26.335  1.00  0.080          H  
ATOM   4360  N   LEU A 280       7.268  11.318  20.504  1.00  0.040          N  
ATOM   4361  CA  LEU A 280       6.041  11.899  21.013  1.00  0.040          C  
ATOM   4362  C   LEU A 280       5.045  12.334  19.952  1.00  0.040          C  
ATOM   4363  O   LEU A 280       5.427  12.883  18.918  1.00  0.030          O  
ATOM   4364  CB  LEU A 280       6.400  13.115  21.871  1.00  0.060          C  
ATOM   4365  CG  LEU A 280       5.252  13.982  22.411  1.00  0.060          C  
ATOM   4366  CD1 LEU A 280       4.422  13.234  23.401  1.00  0.060          C  
ATOM   4367  CD2 LEU A 280       5.841  15.187  23.053  1.00  0.060          C  
ATOM   4368  H   LEU A 280       7.582  11.574  19.580  1.00  0.050          H  
ATOM   4369  HA  LEU A 280       5.554  11.150  21.639  1.00  0.050          H  
ATOM   4370 1HB  LEU A 280       6.959  12.756  22.731  1.00  0.070          H  
ATOM   4371 2HB  LEU A 280       7.048  13.761  21.282  1.00  0.070          H  
ATOM   4372  HG  LEU A 280       4.608  14.293  21.596  1.00  0.070          H  
ATOM   4373 1HD1 LEU A 280       3.639  13.894  23.740  1.00  0.070          H  
ATOM   4374 2HD1 LEU A 280       3.968  12.358  22.954  1.00  0.070          H  
ATOM   4375 3HD1 LEU A 280       5.039  12.924  24.241  1.00  0.070          H  
ATOM   4376 1HD2 LEU A 280       5.028  15.800  23.424  1.00  0.070          H  
ATOM   4377 2HD2 LEU A 280       6.481  14.891  23.879  1.00  0.070          H  
ATOM   4378 3HD2 LEU A 280       6.430  15.745  22.319  1.00  0.070          H  
ATOM   4379  N   ILE A 281       3.768  12.044  20.200  1.00  0.040          N  
ATOM   4380  CA  ILE A 281       2.657  12.533  19.394  1.00  0.040          C  
ATOM   4381  C   ILE A 281       1.697  13.372  20.247  1.00  0.040          C  
ATOM   4382  O   ILE A 281       1.399  12.989  21.380  1.00  0.040          O  
ATOM   4383  CB  ILE A 281       1.873  11.385  18.754  1.00  0.060          C  
ATOM   4384  CG1 ILE A 281       2.756  10.625  17.797  1.00  0.060          C  
ATOM   4385  CG2 ILE A 281       0.622  11.917  18.052  1.00  0.060          C  
ATOM   4386  CD1 ILE A 281       2.168   9.316  17.352  1.00  0.060          C  
ATOM   4387  H   ILE A 281       3.535  11.445  21.005  1.00  0.050          H  
ATOM   4388  HA  ILE A 281       3.065  13.156  18.610  1.00  0.050          H  
ATOM   4389  HB  ILE A 281       1.595  10.712  19.519  1.00  0.070          H  
ATOM   4390 1HG1 ILE A 281       2.939  11.251  16.919  1.00  0.070          H  
ATOM   4391 2HG1 ILE A 281       3.696  10.435  18.276  1.00  0.070          H  
ATOM   4392 1HG2 ILE A 281       0.047  11.118  17.621  1.00  0.070          H  
ATOM   4393 2HG2 ILE A 281      -0.008  12.433  18.749  1.00  0.070          H  
ATOM   4394 3HG2 ILE A 281       0.935  12.601  17.265  1.00  0.070          H  
ATOM   4395 1HD1 ILE A 281       2.831   8.824  16.676  1.00  0.070          H  
ATOM   4396 2HD1 ILE A 281       2.010   8.692  18.222  1.00  0.070          H  
ATOM   4397 3HD1 ILE A 281       1.236   9.468  16.847  1.00  0.070          H  
ATOM   4398  N   ILE A 282       1.261  14.533  19.744  1.00  0.040          N  
ATOM   4399  CA  ILE A 282       0.287  15.326  20.502  1.00  0.040          C  
ATOM   4400  C   ILE A 282      -1.073  15.417  19.806  1.00  0.040          C  
ATOM   4401  O   ILE A 282      -1.209  15.926  18.681  1.00  0.040          O  
ATOM   4402  CB  ILE A 282       0.806  16.732  20.857  1.00  0.060          C  
ATOM   4403  CG1 ILE A 282       2.057  16.583  21.708  1.00  0.060          C  
ATOM   4404  CG2 ILE A 282      -0.280  17.539  21.613  1.00  0.060          C  
ATOM   4405  CD1 ILE A 282       2.823  17.831  21.897  1.00  0.060          C  
ATOM   4406  H   ILE A 282       1.570  14.799  18.804  1.00  0.050          H  
ATOM   4407  HA  ILE A 282       0.127  14.821  21.441  1.00  0.050          H  
ATOM   4408  HB  ILE A 282       1.051  17.251  19.986  1.00  0.070          H  
ATOM   4409 1HG1 ILE A 282       1.761  16.205  22.688  1.00  0.070          H  
ATOM   4410 2HG1 ILE A 282       2.703  15.853  21.254  1.00  0.070          H  
ATOM   4411 1HG2 ILE A 282       0.078  18.530  21.860  1.00  0.070          H  
ATOM   4412 2HG2 ILE A 282      -1.167  17.644  20.992  1.00  0.070          H  
ATOM   4413 3HG2 ILE A 282      -0.537  17.008  22.526  1.00  0.070          H  
ATOM   4414 1HD1 ILE A 282       3.665  17.597  22.504  1.00  0.070          H  
ATOM   4415 2HD1 ILE A 282       3.154  18.209  20.943  1.00  0.070          H  
ATOM   4416 3HD1 ILE A 282       2.228  18.580  22.384  1.00  0.070          H  
ATOM   4417  N   ARG A 283      -2.074  14.886  20.508  1.00  0.050          N  
ATOM   4418  CA  ARG A 283      -3.470  14.802  20.077  1.00  0.060          C  
ATOM   4419  C   ARG A 283      -4.383  14.305  21.191  1.00  0.080          C  
ATOM   4420  O   ARG A 283      -3.924  13.895  22.256  1.00  0.130          O  
ATOM   4421  CB  ARG A 283      -3.674  13.897  18.874  1.00  0.080          C  
ATOM   4422  CG  ARG A 283      -3.286  12.451  19.043  1.00  0.080          C  
ATOM   4423  CD  ARG A 283      -3.807  11.623  17.924  1.00  0.080          C  
ATOM   4424  NE  ARG A 283      -3.288  10.259  17.915  1.00  0.080          N  
ATOM   4425  CZ  ARG A 283      -3.729   9.211  18.662  1.00  0.080          C  
ATOM   4426  NH1 ARG A 283      -4.697   9.331  19.585  1.00  0.080          N  
ATOM   4427  NH2 ARG A 283      -3.168   8.028  18.448  1.00  0.080          N  
ATOM   4428  H   ARG A 283      -1.823  14.548  21.443  1.00  0.060          H  
ATOM   4429  HA  ARG A 283      -3.798  15.803  19.799  1.00  0.070          H  
ATOM   4430 1HB  ARG A 283      -4.727  13.892  18.617  1.00  0.100          H  
ATOM   4431 2HB  ARG A 283      -3.135  14.294  18.025  1.00  0.100          H  
ATOM   4432 1HG  ARG A 283      -2.220  12.364  19.063  1.00  0.100          H  
ATOM   4433 2HG  ARG A 283      -3.701  12.071  19.970  1.00  0.100          H  
ATOM   4434 1HD  ARG A 283      -4.895  11.574  17.998  1.00  0.100          H  
ATOM   4435 2HD  ARG A 283      -3.552  12.075  16.980  1.00  0.100          H  
ATOM   4436  HE  ARG A 283      -2.520  10.058  17.237  1.00  0.100          H  
ATOM   4437 1HH1 ARG A 283      -5.160  10.238  19.783  1.00  0.100          H  
ATOM   4438 2HH1 ARG A 283      -4.982   8.522  20.119  1.00  0.100          H  
ATOM   4439 1HH2 ARG A 283      -2.469   7.932  17.684  1.00  0.100          H  
ATOM   4440 2HH2 ARG A 283      -3.459   7.216  18.976  1.00  0.100          H  
ATOM   4441  N   GLU A 284      -5.686  14.318  20.937  1.00  0.090          N  
ATOM   4442  CA  GLU A 284      -6.609  13.712  21.882  1.00  0.130          C  
ATOM   4443  C   GLU A 284      -6.517  12.193  21.740  1.00  0.140          C  
ATOM   4444  O   GLU A 284      -6.245  11.686  20.645  1.00  0.210          O  
ATOM   4445  CB  GLU A 284      -8.051  14.160  21.633  1.00  0.170          C  
ATOM   4446  CG  GLU A 284      -8.323  15.641  21.850  1.00  0.170          C  
ATOM   4447  CD  GLU A 284      -9.788  16.005  21.662  1.00  0.170          C  
ATOM   4448  OE1 GLU A 284     -10.621  15.113  21.670  1.00  0.170          O  
ATOM   4449  OE2 GLU A 284     -10.069  17.170  21.511  1.00  0.170          O  
ATOM   4450  H   GLU A 284      -6.033  14.717  20.074  1.00  0.110          H  
ATOM   4451  HA  GLU A 284      -6.314  13.987  22.895  1.00  0.160          H  
ATOM   4452 1HB  GLU A 284      -8.327  13.928  20.609  1.00  0.200          H  
ATOM   4453 2HB  GLU A 284      -8.716  13.597  22.280  1.00  0.200          H  
ATOM   4454 1HG  GLU A 284      -8.016  15.912  22.861  1.00  0.200          H  
ATOM   4455 2HG  GLU A 284      -7.719  16.216  21.152  1.00  0.200          H  
ATOM   4456  N   ASN A 285      -6.782  11.480  22.839  1.00  0.110          N  
ATOM   4457  CA  ASN A 285      -6.789  10.014  22.878  1.00  0.120          C  
ATOM   4458  C   ASN A 285      -8.200   9.426  22.886  1.00  0.140          C  
ATOM   4459  O   ASN A 285      -8.409   8.283  23.290  1.00  0.190          O  
ATOM   4460  CB  ASN A 285      -5.984   9.503  24.067  1.00  0.160          C  
ATOM   4461  CG  ASN A 285      -4.487   9.699  23.898  1.00  0.160          C  
ATOM   4462  OD1 ASN A 285      -3.982   9.407  22.815  1.00  0.160          O  
ATOM   4463  ND2 ASN A 285      -3.800  10.158  24.933  1.00  0.160          N  
ATOM   4464  H   ASN A 285      -6.983  11.981  23.694  1.00  0.130          H  
ATOM   4465  HA  ASN A 285      -6.309   9.652  21.972  1.00  0.140          H  
ATOM   4466 1HB  ASN A 285      -6.307  10.019  24.971  1.00  0.200          H  
ATOM   4467 2HB  ASN A 285      -6.180   8.441  24.209  1.00  0.200          H  
ATOM   4468 1HD2 ASN A 285      -2.778  10.297  24.891  1.00  0.200          H  
ATOM   4469 2HD2 ASN A 285      -4.271  10.367  25.786  1.00  0.200          H  
ATOM   4470  N   ASN A 286      -9.167  10.221  22.461  1.00  0.170          N  
ATOM   4471  CA  ASN A 286     -10.558   9.804  22.442  1.00  0.230          C  
ATOM   4472  C   ASN A 286     -10.919   8.960  21.217  1.00  0.210          C  
ATOM   4473  O   ASN A 286     -10.103   8.724  20.322  1.00  0.220          O  
ATOM   4474  CB  ASN A 286     -11.418  11.050  22.505  1.00  0.300          C  
ATOM   4475  CG  ASN A 286     -11.292  11.739  23.828  1.00  0.300          C  
ATOM   4476  OD1 ASN A 286     -11.401  11.093  24.878  1.00  0.300          O  
ATOM   4477  ND2 ASN A 286     -11.048  13.029  23.818  1.00  0.300          N  
ATOM   4478  H   ASN A 286      -8.921  11.149  22.154  1.00  0.200          H  
ATOM   4479  HA  ASN A 286     -10.746   9.192  23.325  1.00  0.280          H  
ATOM   4480 1HB  ASN A 286     -11.112  11.744  21.718  1.00  0.360          H  
ATOM   4481 2HB  ASN A 286     -12.462  10.801  22.333  1.00  0.360          H  
ATOM   4482 1HD2 ASN A 286     -10.953  13.522  24.680  1.00  0.360          H  
ATOM   4483 2HD2 ASN A 286     -10.948  13.559  22.943  1.00  0.360          H  
ATOM   4484  N   ARG A 287     -12.179   8.517  21.164  1.00  0.300          N  
ATOM   4485  CA  ARG A 287     -12.662   7.711  20.045  1.00  0.340          C  
ATOM   4486  C   ARG A 287     -12.528   8.463  18.742  1.00  0.260          C  
ATOM   4487  O   ARG A 287     -12.901   9.635  18.661  1.00  0.240          O  
ATOM   4488  CB  ARG A 287     -14.131   7.349  20.218  1.00  0.460          C  
ATOM   4489  CG  ARG A 287     -14.703   6.461  19.108  1.00  0.460          C  
ATOM   4490  CD  ARG A 287     -16.113   6.119  19.337  1.00  0.460          C  
ATOM   4491  NE  ARG A 287     -16.648   5.342  18.227  1.00  0.460          N  
ATOM   4492  CZ  ARG A 287     -17.918   4.898  18.123  1.00  0.460          C  
ATOM   4493  NH1 ARG A 287     -18.798   5.153  19.071  1.00  0.460          N  
ATOM   4494  NH2 ARG A 287     -18.278   4.200  17.057  1.00  0.460          N  
ATOM   4495  H   ARG A 287     -12.806   8.734  21.925  1.00  0.360          H  
ATOM   4496  HA  ARG A 287     -12.067   6.800  19.990  1.00  0.410          H  
ATOM   4497 1HB  ARG A 287     -14.269   6.830  21.164  1.00  0.550          H  
ATOM   4498 2HB  ARG A 287     -14.728   8.260  20.251  1.00  0.550          H  
ATOM   4499 1HG  ARG A 287     -14.659   6.977  18.151  1.00  0.550          H  
ATOM   4500 2HG  ARG A 287     -14.133   5.536  19.046  1.00  0.550          H  
ATOM   4501 1HD  ARG A 287     -16.204   5.530  20.250  1.00  0.550          H  
ATOM   4502 2HD  ARG A 287     -16.691   7.038  19.426  1.00  0.550          H  
ATOM   4503  HE  ARG A 287     -16.013   5.116  17.469  1.00  0.550          H  
ATOM   4504 1HH1 ARG A 287     -18.530   5.683  19.886  1.00  0.550          H  
ATOM   4505 2HH1 ARG A 287     -19.747   4.816  18.985  1.00  0.550          H  
ATOM   4506 1HH2 ARG A 287     -17.602   4.005  16.329  1.00  0.550          H  
ATOM   4507 2HH2 ARG A 287     -19.225   3.861  16.967  1.00  0.550          H  
ATOM   4508  N   VAL A 288     -12.047   7.784  17.708  1.00  0.350          N  
ATOM   4509  CA  VAL A 288     -11.913   8.442  16.427  1.00  0.380          C  
ATOM   4510  C   VAL A 288     -13.049   8.071  15.502  1.00  0.290          C  
ATOM   4511  O   VAL A 288     -13.320   6.897  15.251  1.00  0.450          O  
ATOM   4512  CB  VAL A 288     -10.547   8.126  15.797  1.00  0.520          C  
ATOM   4513  CG1 VAL A 288     -10.402   8.793  14.408  1.00  0.520          C  
ATOM   4514  CG2 VAL A 288      -9.492   8.629  16.738  1.00  0.520          C  
ATOM   4515  H   VAL A 288     -11.774   6.818  17.822  1.00  0.420          H  
ATOM   4516  HA  VAL A 288     -11.952   9.519  16.590  1.00  0.460          H  
ATOM   4517  HB  VAL A 288     -10.441   7.050  15.656  1.00  0.620          H  
ATOM   4518 1HG1 VAL A 288      -9.421   8.558  13.992  1.00  0.620          H  
ATOM   4519 2HG1 VAL A 288     -11.171   8.415  13.735  1.00  0.620          H  
ATOM   4520 3HG1 VAL A 288     -10.503   9.875  14.501  1.00  0.620          H  
ATOM   4521 1HG2 VAL A 288      -8.529   8.439  16.331  1.00  0.620          H  
ATOM   4522 2HG2 VAL A 288      -9.611   9.674  16.875  1.00  0.620          H  
ATOM   4523 3HG2 VAL A 288      -9.586   8.139  17.705  1.00  0.620          H  
ATOM   4524  N   VAL A 289     -13.723   9.095  15.016  1.00  0.210          N  
ATOM   4525  CA  VAL A 289     -14.854   8.928  14.136  1.00  0.290          C  
ATOM   4526  C   VAL A 289     -14.595   9.619  12.812  1.00  0.270          C  
ATOM   4527  O   VAL A 289     -14.289  10.817  12.774  1.00  0.340          O  
ATOM   4528  CB  VAL A 289     -16.122   9.500  14.801  1.00  0.370          C  
ATOM   4529  CG1 VAL A 289     -17.329   9.355  13.864  1.00  0.370          C  
ATOM   4530  CG2 VAL A 289     -16.354   8.768  16.139  1.00  0.370          C  
ATOM   4531  H   VAL A 289     -13.434  10.026  15.281  1.00  0.250          H  
ATOM   4532  HA  VAL A 289     -15.001   7.864  13.951  1.00  0.350          H  
ATOM   4533  HB  VAL A 289     -15.986  10.560  14.990  1.00  0.450          H  
ATOM   4534 1HG1 VAL A 289     -18.211   9.771  14.349  1.00  0.450          H  
ATOM   4535 2HG1 VAL A 289     -17.153   9.892  12.930  1.00  0.450          H  
ATOM   4536 3HG1 VAL A 289     -17.499   8.301  13.646  1.00  0.450          H  
ATOM   4537 1HG2 VAL A 289     -17.240   9.169  16.626  1.00  0.450          H  
ATOM   4538 2HG2 VAL A 289     -16.489   7.704  15.953  1.00  0.450          H  
ATOM   4539 3HG2 VAL A 289     -15.494   8.914  16.793  1.00  0.450          H  
ATOM   4540  N   ILE A 290     -14.704   8.847  11.734  1.00  0.280          N  
ATOM   4541  CA  ILE A 290     -14.501   9.362  10.386  1.00  0.250          C  
ATOM   4542  C   ILE A 290     -15.799   9.151   9.615  1.00  0.220          C  
ATOM   4543  O   ILE A 290     -16.379   8.064   9.678  1.00  0.270          O  
ATOM   4544  CB  ILE A 290     -13.334   8.654   9.662  1.00  0.360          C  
ATOM   4545  CG1 ILE A 290     -12.067   8.640  10.579  1.00  0.360          C  
ATOM   4546  CG2 ILE A 290     -13.024   9.385   8.299  1.00  0.360          C  
ATOM   4547  CD1 ILE A 290     -11.532   9.991  10.996  1.00  0.360          C  
ATOM   4548  H   ILE A 290     -14.951   7.876  11.876  1.00  0.340          H  
ATOM   4549  HA  ILE A 290     -14.308  10.431  10.426  1.00  0.300          H  
ATOM   4550  HB  ILE A 290     -13.602   7.618   9.457  1.00  0.430          H  
ATOM   4551 1HG1 ILE A 290     -12.292   8.070  11.476  1.00  0.430          H  
ATOM   4552 2HG1 ILE A 290     -11.283   8.129  10.041  1.00  0.430          H  
ATOM   4553 1HG2 ILE A 290     -12.213   8.900   7.786  1.00  0.430          H  
ATOM   4554 2HG2 ILE A 290     -13.895   9.365   7.671  1.00  0.430          H  
ATOM   4555 3HG2 ILE A 290     -12.758  10.424   8.476  1.00  0.430          H  
ATOM   4556 1HD1 ILE A 290     -10.650   9.852  11.615  1.00  0.430          H  
ATOM   4557 2HD1 ILE A 290     -11.269  10.582  10.136  1.00  0.430          H  
ATOM   4558 3HD1 ILE A 290     -12.254  10.524  11.561  1.00  0.430          H  
ATOM   4559  N   SER A 291     -16.256  10.164   8.885  1.00  0.210          N  
ATOM   4560  CA  SER A 291     -17.507  10.015   8.138  1.00  0.250          C  
ATOM   4561  C   SER A 291     -17.559  10.797   6.830  1.00  0.240          C  
ATOM   4562  O   SER A 291     -16.741  11.690   6.583  1.00  0.280          O  
ATOM   4563  CB  SER A 291     -18.676  10.426   9.014  1.00  0.330          C  
ATOM   4564  OG  SER A 291     -18.622  11.793   9.324  1.00  0.330          O  
ATOM   4565  H   SER A 291     -15.730  11.042   8.878  1.00  0.250          H  
ATOM   4566  HA  SER A 291     -17.624   8.960   7.890  1.00  0.300          H  
ATOM   4567 1HB  SER A 291     -19.612  10.206   8.501  1.00  0.400          H  
ATOM   4568 2HB  SER A 291     -18.662   9.841   9.933  1.00  0.400          H  
ATOM   4569  HG  SER A 291     -19.384  11.968   9.880  1.00  0.400          H  
ATOM   4570  N   SER A 292     -18.519  10.423   5.971  1.00  0.320          N  
ATOM   4571  CA  SER A 292     -18.747  11.093   4.691  1.00  0.340          C  
ATOM   4572  C   SER A 292     -19.750  12.234   4.830  1.00  0.400          C  
ATOM   4573  O   SER A 292     -20.859  12.040   5.330  1.00  0.840          O  
ATOM   4574  CB  SER A 292     -19.289  10.115   3.655  1.00  0.470          C  
ATOM   4575  OG  SER A 292     -18.356   9.118   3.348  1.00  0.470          O  
ATOM   4576  H   SER A 292     -19.128   9.661   6.225  1.00  0.380          H  
ATOM   4577  HA  SER A 292     -17.801  11.497   4.335  1.00  0.410          H  
ATOM   4578 1HB  SER A 292     -20.204   9.659   4.028  1.00  0.560          H  
ATOM   4579 2HB  SER A 292     -19.545  10.665   2.747  1.00  0.560          H  
ATOM   4580  HG  SER A 292     -18.757   8.564   2.672  1.00  0.560          H  
ATOM   4581  N   ASP A 293     -19.347  13.418   4.392  1.00  0.300          N  
ATOM   4582  CA  ASP A 293     -20.158  14.625   4.416  1.00  0.440          C  
ATOM   4583  C   ASP A 293     -20.792  14.875   3.045  1.00  0.390          C  
ATOM   4584  O   ASP A 293     -20.555  14.129   2.094  1.00  0.460          O  
ATOM   4585  CB  ASP A 293     -19.252  15.799   4.836  1.00  0.560          C  
ATOM   4586  CG  ASP A 293     -19.972  16.958   5.524  1.00  0.560          C  
ATOM   4587  OD1 ASP A 293     -21.160  17.097   5.315  1.00  0.560          O  
ATOM   4588  OD2 ASP A 293     -19.331  17.702   6.229  1.00  0.560          O  
ATOM   4589  H   ASP A 293     -18.398  13.484   4.039  1.00  0.360          H  
ATOM   4590  HA  ASP A 293     -20.952  14.503   5.152  1.00  0.530          H  
ATOM   4591 1HB  ASP A 293     -18.475  15.422   5.504  1.00  0.670          H  
ATOM   4592 2HB  ASP A 293     -18.745  16.188   3.949  1.00  0.670          H  
ATOM   4593  N   VAL A 294     -21.558  15.947   2.929  1.00  0.560          N  
ATOM   4594  CA  VAL A 294     -22.189  16.305   1.663  1.00  0.540          C  
ATOM   4595  C   VAL A 294     -21.627  17.611   1.133  1.00  0.550          C  
ATOM   4596  O   VAL A 294     -21.697  18.641   1.802  1.00  0.700          O  
ATOM   4597  CB  VAL A 294     -23.716  16.424   1.834  1.00  0.760          C  
ATOM   4598  CG1 VAL A 294     -24.379  16.854   0.509  1.00  0.760          C  
ATOM   4599  CG2 VAL A 294     -24.266  15.072   2.295  1.00  0.760          C  
ATOM   4600  H   VAL A 294     -21.696  16.518   3.769  1.00  0.670          H  
ATOM   4601  HA  VAL A 294     -21.982  15.521   0.935  1.00  0.650          H  
ATOM   4602  HB  VAL A 294     -23.937  17.187   2.580  1.00  0.920          H  
ATOM   4603 1HG1 VAL A 294     -25.455  16.935   0.654  1.00  0.920          H  
ATOM   4604 2HG1 VAL A 294     -23.993  17.826   0.185  1.00  0.920          H  
ATOM   4605 3HG1 VAL A 294     -24.173  16.112  -0.261  1.00  0.920          H  
ATOM   4606 1HG2 VAL A 294     -25.344  15.144   2.431  1.00  0.920          H  
ATOM   4607 2HG2 VAL A 294     -24.042  14.315   1.544  1.00  0.920          H  
ATOM   4608 3HG2 VAL A 294     -23.802  14.790   3.240  1.00  0.920          H  
ATOM   4609  N   LEU A 295     -21.087  17.577  -0.083  1.00  0.520          N  
ATOM   4610  CA  LEU A 295     -20.518  18.795  -0.639  1.00  0.620          C  
ATOM   4611  C   LEU A 295     -21.592  19.596  -1.311  1.00  0.610          C  
ATOM   4612  O   LEU A 295     -22.443  19.050  -2.013  1.00  0.620          O  
ATOM   4613  CB  LEU A 295     -19.474  18.523  -1.724  1.00  0.830          C  
ATOM   4614  CG  LEU A 295     -18.300  17.696  -1.366  1.00  0.830          C  
ATOM   4615  CD1 LEU A 295     -17.418  17.512  -2.591  1.00  0.830          C  
ATOM   4616  CD2 LEU A 295     -17.519  18.312  -0.215  1.00  0.830          C  
ATOM   4617  H   LEU A 295     -21.071  16.705  -0.593  1.00  0.620          H  
ATOM   4618  HA  LEU A 295     -20.100  19.401   0.162  1.00  0.740          H  
ATOM   4619 1HB  LEU A 295     -19.970  18.054  -2.573  1.00  0.990          H  
ATOM   4620 2HB  LEU A 295     -19.098  19.477  -2.042  1.00  0.990          H  
ATOM   4621  HG  LEU A 295     -18.655  16.756  -1.098  1.00  0.990          H  
ATOM   4622 1HD1 LEU A 295     -16.590  16.867  -2.340  1.00  0.990          H  
ATOM   4623 2HD1 LEU A 295     -17.997  17.056  -3.393  1.00  0.990          H  
ATOM   4624 3HD1 LEU A 295     -17.038  18.475  -2.920  1.00  0.990          H  
ATOM   4625 1HD2 LEU A 295     -16.691  17.672   0.021  1.00  0.990          H  
ATOM   4626 2HD2 LEU A 295     -17.146  19.295  -0.505  1.00  0.990          H  
ATOM   4627 3HD2 LEU A 295     -18.145  18.406   0.668  1.00  0.990          H  
ATOM   4628  N   VAL A 296     -21.500  20.897  -1.160  1.00  0.810          N  
ATOM   4629  CA  VAL A 296     -22.411  21.830  -1.780  1.00  0.870          C  
ATOM   4630  C   VAL A 296     -21.587  22.833  -2.566  1.00  0.940          C  
ATOM   4631  O   VAL A 296     -20.600  23.342  -2.051  1.00  1.270          O  
ATOM   4632  CB  VAL A 296     -23.275  22.515  -0.697  1.00  1.190          C  
ATOM   4633  CG1 VAL A 296     -24.228  23.531  -1.327  1.00  1.190          C  
ATOM   4634  CG2 VAL A 296     -24.057  21.430   0.078  1.00  1.190          C  
ATOM   4635  H   VAL A 296     -20.767  21.256  -0.561  1.00  0.970          H  
ATOM   4636  HA  VAL A 296     -23.065  21.292  -2.466  1.00  1.040          H  
ATOM   4637  HB  VAL A 296     -22.628  23.059  -0.009  1.00  1.430          H  
ATOM   4638 1HG1 VAL A 296     -24.820  24.003  -0.545  1.00  1.430          H  
ATOM   4639 2HG1 VAL A 296     -23.669  24.290  -1.848  1.00  1.430          H  
ATOM   4640 3HG1 VAL A 296     -24.892  23.024  -2.027  1.00  1.430          H  
ATOM   4641 1HG2 VAL A 296     -24.662  21.899   0.850  1.00  1.430          H  
ATOM   4642 2HG2 VAL A 296     -24.702  20.887  -0.611  1.00  1.430          H  
ATOM   4643 3HG2 VAL A 296     -23.366  20.730   0.549  1.00  1.430          H  
ATOM   4644  N   ASN A 297     -21.993  23.119  -3.799  1.00  1.090          N  
ATOM   4645  CA  ASN A 297     -21.288  24.046  -4.696  1.00  1.240          C  
ATOM   4646  C   ASN A 297     -19.855  23.617  -5.018  1.00  1.510          C  
ATOM   4647  O   ASN A 297     -18.923  24.425  -5.013  1.00  2.000          O  
ATOM   4648  CB  ASN A 297     -21.303  25.459  -4.137  1.00  1.680          C  
ATOM   4649  CG  ASN A 297     -22.693  25.996  -3.986  1.00  1.680          C  
ATOM   4650  OD1 ASN A 297     -23.582  25.719  -4.803  1.00  1.680          O  
ATOM   4651  ND2 ASN A 297     -22.904  26.771  -2.952  1.00  1.680          N  
ATOM   4652  H   ASN A 297     -22.831  22.666  -4.138  1.00  1.310          H  
ATOM   4653  HA  ASN A 297     -21.823  24.061  -5.646  1.00  1.490          H  
ATOM   4654 1HB  ASN A 297     -20.798  25.502  -3.177  1.00  2.010          H  
ATOM   4655 2HB  ASN A 297     -20.756  26.114  -4.814  1.00  2.010          H  
ATOM   4656 1HD2 ASN A 297     -23.810  27.164  -2.797  1.00  2.010          H  
ATOM   4657 2HD2 ASN A 297     -22.156  26.970  -2.317  1.00  2.010          H  
ATOM   4658  N   ASN A 298     -19.710  22.325  -5.299  1.00  2.290          N  
ATOM   4659  CA  ASN A 298     -18.456  21.686  -5.677  1.00  3.320          C  
ATOM   4660  C   ASN A 298     -18.657  20.788  -6.895  1.00  3.760          C  
ATOM   4661  O   ASN A 298     -18.034  20.990  -7.937  1.00  3.940          O  
ATOM   4662  OXT ASN A 298     -19.449  19.849  -6.828  1.00  4.980          O  
ATOM   4663  CB  ASN A 298     -17.898  20.882  -4.523  1.00  3.860          C  
ATOM   4664  CG  ASN A 298     -17.307  21.719  -3.413  1.00  3.860          C  
ATOM   4665  OD1 ASN A 298     -16.105  22.027  -3.449  1.00  3.860          O  
ATOM   4666  ND2 ASN A 298     -18.096  22.110  -2.457  1.00  3.860          N  
ATOM   4667  H   ASN A 298     -20.540  21.752  -5.260  1.00  2.750          H  
ATOM   4668  HA  ASN A 298     -17.737  22.459  -5.952  1.00  3.980          H  
ATOM   4669 1HB  ASN A 298     -18.694  20.271  -4.120  1.00  4.640          H  
ATOM   4670 2HB  ASN A 298     -17.130  20.205  -4.895  1.00  4.640          H  
ATOM   4671 1HD2 ASN A 298     -17.743  22.684  -1.720  1.00  4.640          H  
ATOM   4672 2HD2 ASN A 298     -19.072  21.888  -2.481  1.00  4.640          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1758.34 184.181 1133.57 -102.087 33.5525 62.3519 630.971 -665.892 -2.87782 -19.721 -565.36 -88.7562 -110.75 -91.9765 -81.3386 -30.6476 0 26.7198 3.72853 19.1041 137.072 229.211 -66.6235 70.3691 -15.8683 -15.5726 181.687 -903.291
SER:NtermProteinFull_1 -1.78889 0.29514 1.90888 -0.03613 0.01072 0.03016 1.37761 -0.99962 -0.00736 -0.11542 -0.90341 -1.27995 0 0 0 0 0 0.06547 -0.00093 0.00407 0.46564 0 0 0.60458 -0.77834 0 0.0697 -1.07809
SER_2 -2.32498 0.24232 2.59862 -0.02865 0 0.0457 1.41486 -1.29785 -0 -0 -1.37305 -1.05807 0 0 0 0 0 0.01702 -0.02867 0.00288 0.16568 0 -0.20358 0.60027 -0.77834 -0.34132 0.15086 -2.19629
GLN_3 -4.49734 0.74549 4.43 -0.87298 0.15973 0.94626 1.825 -2.16151 -0.0202 -0.1526 -0.66726 -0.95863 0 0 0 0 0 0.01633 -0.07183 0.03273 0 2.96375 -0.26218 0 -0.18838 -0.55571 0.16991 0.88058
ALA_4 -4.99127 0.50128 3.22404 -0.02553 0.00048 0 2.37722 -2.19162 -0.0269 -0.12051 -1.8448 -0.40069 0 0 -0.65369 0 0 0.00559 -0.0849 0 0 0 -0.10805 0 1.8394 -0.57964 0.22426 -2.8553
TRP_5 -7.27186 0.91131 2.78701 -0.93828 0.04508 0.41428 1.24344 -2.13647 -0 -0 -1.30182 -0.35745 0 0 0 0 0 0.01315 -0.05814 0.03877 0 2.12886 -0.05247 0 1.6906 -0.63243 0.3162 -3.16023
GLN_6 -5.50538 0.64998 6.00817 -0.63782 0.10945 0.67171 2.35431 -2.65026 -0.00891 -0.05197 -1.2563 -0.50341 0 0 -0.30886 0 0 0.0204 0.15417 0.03681 0 2.14065 -0.09687 0 -0.18838 -0.46604 0.95425 1.42568
PRO_7 -6.88842 0.61258 3.92223 -0.06816 0 0.04241 1.92364 -1.72693 -0.01358 -0.09652 -1.5473 0.60882 0 0 0 0 0 0.00745 -0.16271 0.0173 0.2701 0 -0.21831 0 -2.4119 -0.24109 1.02402 -4.94636
GLY_8 -4.28683 0.91128 2.64366 -0.00221 0 0 0.98046 -1.74469 -0 -0 -1.06535 -0.40787 0 0 0 0 0 0.00346 -0.0801 0 0 0 -1.50517 0 0.83697 0.24789 0.3843 -3.08419
VAL_9 -6.00944 0.7277 2.53976 -0.32818 0.32285 0.07208 2.39903 -2.12806 -0 -0 -2.35205 -0.46735 0 0 0 0 0 0.05944 -0.02427 0.00204 0.34846 0 -0.32271 0 1.9342 0.17221 0.39879 -2.65551
ALA_10 -4.11011 0.51704 0.74464 -0.02278 0 0 1.03734 -1.14925 -0 -0 -0.68593 -0.40194 0 0 0 0 0 0.08617 0.22771 0 0 0 -0.05931 0 1.8394 0.03301 0.48114 -1.46288
MET_11 -10.782 2.18073 3.92399 -0.33291 0.05458 0.16208 1.72798 -2.30164 -0 -0 -2.17353 -0.03125 0 0 -0.69809 0 0 0.04784 0.05662 0.27967 2.13295 0 0.21622 0 0.60916 -0.06661 1.3853 -3.60898
PRO_12 -5.35249 1.02734 3.98695 -0.20523 0.0062 0.14565 2.16404 -1.60364 -0 -0 -1.71453 0.03776 0 0 0 0 0 0.06581 0.03573 0.02213 0.28009 0 -0.60606 0 -2.4119 -0.21387 1.42486 -2.91116
ASN_13 -4.648 0.7259 4.05735 -0.1822 0.03034 0.27577 2.02966 -1.94171 -0 -0 -1.52245 -0.37139 0 0 0 0 0 0.00554 -0.14983 0.0191 0 1.55554 0.19263 0 -0.93687 0.068 0.40033 -0.3923
LEU_14 -3.79754 0.44386 2.87608 -0.51044 0.21904 0.13547 1.34733 -1.44545 -0 -0 -0.68672 0.22392 0 0 -0.85465 0 0 0.00649 -0.00518 0.04247 0.3015 0 -0.15418 0 0.18072 -0.06767 0.27916 -1.4658
TYR_15 -10.1668 1.514 5.23388 -0.63568 0.04543 0.33151 2.80786 -3.16609 -0.02895 -0.20859 -1.44497 -0.15506 0 0 0 -0.3794 0 0.00884 0.01827 0.03624 0 2.11445 -0.23744 0.01682 1.2797 0.04141 0.3489 -2.62567
LYS_16 -8.11329 0.68045 7.27883 -0.45665 0.10828 0.16746 2.92994 -3.11474 -0.002 -0.02338 -2.25935 0.05248 0 0 -0.43181 0 0 0.00517 -0.08093 0.53783 2.62586 0 -0.07715 0 -1.5107 -0.11278 0.4902 -1.3063
MET_17 -3.56409 0.41833 2.90967 -0.38113 0.11176 0.14049 1.01833 -1.48717 -0 -0 -1.3357 -0.14235 0 0 0 0 0 0.00431 -0.0741 0.04808 1.54188 0 0.08562 0 0.60916 -0.50289 0.60041 0.00062
GLN_18 -6.42732 0.38225 5.72112 -0.24968 0.03534 0.17669 2.90816 -2.69758 -0.01994 -0.11621 -2.33728 -0.34075 0 0 -1.2664 0 0 0.00657 -0.01623 0.07131 0 3.13779 -0.048 0 -0.18838 -0.26116 0.44005 -1.08966
ARG_19 -3.81461 0.26033 2.91177 -0.95758 0.243 0.51488 0.88713 -1.44406 -0 -0 -0.79249 0.08399 0 0 0 -0.64499 0 0.05757 0.01477 0.04922 2.55424 0 -0.2417 0 -1.2888 0.81545 0.28038 -0.51152
MET_20 -6.18599 0.36157 2.95131 -0.48459 0.13837 0.08401 1.29154 -1.69251 -0 -0 -1.28121 0.22022 0 0 -0.8035 0 0 0.09247 0.05481 0.08204 1.40908 0 0.05415 0 0.60916 0.792 0.29717 -2.00988
LEU_21 -2.38255 0.24854 1.43314 -0.46161 0.2492 0.08108 0.37253 -0.9632 -0 -0 0.02123 0.23529 0 0 0 0 0 0.0729 0.15867 0.00351 0.37896 0 -0.32439 0 0.18072 -0.14499 0.29747 -0.54351
LEU_22 -5.17989 0.58113 0.41703 -0.45953 0.16089 0.07917 0.55042 -1.20591 -0 -0 -0.18505 0.34507 0 0 0 0 0 0.04326 -0.05274 0.02431 0.57808 0 -0.02149 0 0.18072 -0.36116 0.43489 -4.07079
GLU_23 -3.71812 0.15113 3.95649 -0.3485 0.0571 0.44318 1.52267 -1.75111 -0.00985 -0.06913 -0.87219 -0.34598 0 0 0 -0.99977 0 0.00638 -0.00342 0.02832 0 3.71905 0.01575 0 -2.7348 -0.26589 0.43637 -0.78231
LYS_24 -3.70772 0.16469 5.69146 -0.65601 0.13979 0.39548 2.94499 -2.30136 -0.00985 -0.06913 -4.6043 0.90149 0 0 -1.57462 -0.90819 0 0.00981 0.16799 0.19194 2.05729 0 -0.01642 0 -1.5107 -0.25009 0.42848 -2.51497
CYS_25 -6.34112 0.43166 4.85856 -0.07364 0.00048 0.03891 2.06406 -2.10675 -0.01284 -0.06798 -2.91182 0.01135 0 0 -1.32906 0 0 0.05507 -0.03442 0.06178 0.56121 0 0.15228 0 3.6196 -0.46648 0.38765 -1.10149
ASP_26 -2.64097 0.08594 3.00309 -0.20446 0.03303 0.66112 1.13438 -1.41444 -0 -0 -0.08035 -1.15764 0 0 -1.08607 0 0 0.01749 -0.04898 0.04731 0 1.88681 -0.81321 0 -2.3716 -0.06949 0.22915 -2.78889
LEU_27 -6.7689 0.52968 2.88516 -0.47749 0.22967 0.1019 1.42268 -2.09659 -0 -0 -0.47079 0.16164 0 0 0 0 0 0.03699 0.2239 0.31926 0.61151 0 -0.36883 0 0.18072 -0.00687 0.30114 -3.18521
GLN_28 -2.45736 0.07149 2.22942 -0.63984 0.29275 1.06178 0.61218 -1.06213 -0.01857 -0.15219 -0.16369 -2.2426 0 0 0 0 0 0.03356 -0.08182 0.01785 0 4.35439 -0.22755 0 -0.18838 -0.33334 0.36713 1.47309
ASN_29 -4.8658 0.3419 5.2734 -0.3622 0.05904 0.69172 2.09256 -2.47185 -0.05257 -0.33266 -2.1269 -1.56296 0 0 -0.35292 0 0 0.0246 0.09807 0.34668 0 2.27259 -0.65285 0 -0.93687 -0.31352 0.43289 -2.39762
TYR_30 -4.70059 0.49196 3.66841 -0.83008 0.06224 0.13306 1.87246 -1.96695 -0.00076 -0.0268 -0.92242 -0.37385 0 0 0 0 0 0.03806 -0.04891 0.16235 0 1.91035 0.03019 0.00103 1.2797 -0.30223 0.47355 0.95077
GLY_31 -1.90444 0.05889 2.45229 -6e-05 0 0 0.97548 -1.19962 -0 -0 -0.50195 -0.38083 0 0 0 0 0 0.09607 -0.11574 0 0 0 -1.50135 0 0.83697 -0.61292 0.38358 -1.41363
ASP_32 -3.60368 0.22621 4.20872 -0.10113 0.00558 0.27563 1.61869 -1.89058 -2e-05 -0.00028 -2.44359 -0.28849 0 0 -0.6267 0 0 0.01952 -0.04521 0.02409 0 1.93236 0.06865 0 -2.3716 -0.7056 0.37791 -3.3195
SER_33 -1.61348 0.09093 1.23984 -0.03141 0 0.07167 0.21881 -0.72896 -9e-05 -0.00307 -0.17363 -0.40509 0 0 0 0 0 0.16556 0.00053 0.00547 0.68459 0 -0.05034 0.60645 -0.77834 -0.23929 0.24113 -0.69872
ALA_34 -3.04953 0.13283 0.46548 -0.02373 0 0 0.44585 -0.98931 -0 -0 0.1363 -0.2529 0 0 0 0 0 0.14835 0.07011 0 0 0 0.09312 0 1.8394 0.08496 0.11177 -0.78729
THR_35 -1.67275 0.29893 0.78087 -0.17026 0.07819 0.06142 0.1583 -0.64039 -0.01219 -0.10749 -0.12024 -0.21715 0 0 0 0 0 0.14484 -0.03629 0.00662 0.08823 0 -0.00633 2.32995 -1.0874 0.07399 0.26533 0.21618
LEU_36 -6.22377 1.63165 1.24508 -0.62969 0.65974 0.10865 0.84502 -1.45435 -0 -0 -0.67375 0.36291 0 0 0 0 0 0.10704 0.09804 0.19215 1.56926 0 -0.34418 0 0.18072 -0.10091 1.17377 -1.25262
PRO_37 -3.628 0.88881 2.68235 -0.12809 0.00278 0.09258 1.52455 -1.15402 -0 -0 -0.95671 0.24665 0 0 0 0 0 0.08797 -0.08859 0.01394 0.11065 0 -0.98825 0 -2.4119 -0.46497 1.4146 -2.75564
LYS_38 -1.83725 0.14681 1.62258 -0.3539 0.0994 0.23313 0.58059 -0.76022 -0 -0 0.19562 -0.30758 0 0 0 0 0 0.03351 0.24011 0.01074 1.3163 0 -0.06775 0 -1.5107 0.04357 0.8374 0.52236
GLY_39 -1.40423 0.1503 1.92873 -5e-05 0 0 0.89084 -0.91392 -0 -0 -0.73858 -0.39373 0 0 0 0 0 0.01019 -0.18179 0 0 0 -1.36161 0 0.83697 -0.1367 0.50183 -0.81175
ILE_40 -4.87694 0.66863 3.2908 -0.46892 0.33024 0.08948 1.82272 -1.82409 -0 -0 -1.16762 0.48278 0 0 0 0 0 0.06442 -0.09484 0.05946 0.60982 0 -0.14855 0 0.73287 -0.80944 0.34442 -0.89474
MET_41 -5.1725 0.46436 3.26178 -0.28125 0.03909 0.03005 2.04313 -1.72907 -0 -0 -1.07056 0.14046 0 0 0 0 0 0.035 -0.05151 0.04215 1.35223 0 0.25886 0 0.60916 -0.54583 0.49355 -0.08088
MET_42 -6.36886 0.75661 3.62382 -0.34035 0.10398 0.02936 2.49551 -2.2451 -0 -0 -1.19786 -0.09142 0 0 0 0 0 0.04759 -0.08344 0.16472 1.24513 0 -0.08795 0 0.60916 -0.35814 0.68274 -1.01451
ASN_43 -6.13032 1.28002 5.10425 -0.17947 0.02761 0.26999 2.36463 -2.52448 -0.0005 -0.00148 -1.27649 -0.33602 0 0 0 0 0 0.09832 -0.07111 0.00822 0 1.50388 0.28991 0 -0.93687 -0.07819 0.74307 0.15497
VAL_44 -6.64855 0.78829 4.38893 -0.30289 0.17381 0.06811 2.94996 -2.74594 -0 -0 -2.77699 -0.16189 0 0 0 0 0 0.02037 -0.05051 0.0058 0.06519 0 -0.34758 0 1.9342 0.00141 0.46998 -2.16827
ALA_45 -6.17198 0.61968 3.34135 -0.02193 0 0 2.48422 -2.59688 -0 -0 -1.64842 -0.35972 0 0 0 0 0 0.00965 -0.04903 0 0 0 -0.30678 0 1.8394 -0.28298 0.34466 -2.79876
LYS_46 -8.56053 0.69637 7.98735 -0.29087 0.02033 0.12611 3.53235 -3.63506 -0.0349 -0.12383 -3.13497 0.01244 0 0 0 0 0 0.03109 -0.02818 0.20252 1.79857 0 0.02632 0 -1.5107 -0.38201 0.37083 -2.89678
TYR_47 -9.64463 2.35108 6.26805 -0.75981 0.11785 0.39682 3.63146 -3.682 -0.01828 -0.17694 -4.55851 -0.2331 0 0 0 -0.31692 0 0.00373 0.0091 0.03078 0 2.23332 0.01712 0.06888 1.2797 -0.1837 0.93475 -2.23125
THR_48 -8.36293 0.96636 5.67902 -0.20288 0.11076 0.07248 3.45015 -3.301 -0 -0 -3.88159 -0.13265 0 0 0 0 0 0.0047 0.04182 0.01191 0.07076 0 -0.02141 2.31009 -1.0874 -6e-05 0.99117 -3.28071
GLN_49 -11.6893 0.66672 9.72561 -0.25298 0.0403 0.1832 5.4406 -4.8481 -0.00638 -0.10652 -4.88343 -0.45771 0 0 -2.01189 -0.57823 0 0.00317 0.24441 0.02898 0 2.68367 -0.19723 0 -0.18838 -0.11105 0.66769 -5.64683
LEU_50 -8.90953 0.71154 3.22321 -0.67889 0.18442 0.25841 2.80483 -2.7773 -0 -0 -2.25833 0.07455 0 0 0 0 0 0.00684 -0.01674 0.05084 0.86408 0 -0.21361 0 0.18072 -0.20327 0.57577 -6.12245
CYS_51 -9.46424 0.98418 5.42546 -0.04825 2e-05 0.01549 3.11828 -3.07723 -0 -0 -2.88429 0.03674 0 0 0 0 0 0.00241 0.04752 0.0115 0.27675 0 0.26347 0 3.6196 0.09952 0.38458 -1.18847
GLN_52 -8.8238 0.63182 7.47479 -0.23008 0.01333 0.15512 3.32333 -3.67181 -0.03146 -0.23665 -3.03934 -0.39207 0 0 -0.48664 -0.76892 0 0.00769 0.2667 0.02434 0 2.76062 -0.14393 0 -0.18838 -0.01595 0.48465 -2.88664
TYR_53 -9.75949 0.91251 4.0365 -0.95558 0.05497 0.34788 3.38115 -3.01042 -0.00281 -0.07304 -2.97841 -0.27854 0 0 0 0 0 0.00601 -0.01223 0.00313 0 1.85968 -0.21853 0.0039 1.2797 -0.119 0.39989 -5.12275
LEU_54 -8.37509 0.76963 3.28581 -0.45121 0.15721 0.10681 2.68027 -2.61732 -0.00565 -0.05567 -1.87899 0.19985 0 0 0 0 0 0.00954 0.15207 0.00629 0.29147 0 -0.25629 0 0.18072 -0.14248 0.53039 -5.41265
ASN_55 -5.89382 0.41213 6.05398 -0.18471 0.02608 0.29868 3.29586 -3.12046 -0.00626 -0.02999 -2.66392 -0.40657 0 0 -0.77191 -0.71344 0 0.01268 -0.1005 0.01017 0 1.55652 0.12282 0 -0.93687 -0.17183 0.74696 -2.46439
THR_56 -3.13066 0.24794 3.39539 -0.13535 0.06666 0.07777 1.90717 -1.72477 -0 -0 -2.54089 -0.14364 0 0 0 0 0 0.00327 -0.05818 0.18905 0.03796 0 -0.26783 4.15978 -1.0874 -0.27738 0.42708 1.14598
LEU_57 -6.78347 0.70522 2.68968 -0.4844 0.20019 0.0923 2.40189 -2.054 -0.01239 -0.10728 -1.82281 0.21679 0 0 0 0 0 0.00698 -0.01044 0.08731 0.39006 0 -0.34058 0 0.18072 -0.3721 0.23309 -4.78323
THR_58 -3.92094 0.31793 3.62811 -0.18178 0.05951 0.13652 1.36788 -1.74657 -0.00396 -0.0234 -0.60014 -2.12851 0 0 -0.70102 0 0 0.04874 -0.00047 0.00082 0.31668 0 0.72246 2.39071 -1.0874 0.95599 0.48799 0.03916
LEU_59 -6.2888 0.57036 1.89872 -0.53171 0.10784 0.11944 1.48604 -1.82542 -0.05283 -0.31739 -1.5662 0.23589 0 0 0 0 0 0.11297 -0.03476 0.18365 0.50811 0 -0.25402 0 0.18072 0.94435 0.6325 -3.89052
ALA_60 -4.62209 0.70004 1.26849 -0.02583 0.0002 0 0.84053 -1.42388 -0.03244 -0.18717 -0.50858 -0.28553 0 0 0 0 0 0.02327 -0.03063 0 0 0 0.20988 0 1.8394 -0.26591 0.56738 -1.93286
VAL_61 -8.60814 1.13769 3.73062 -0.29604 0.25333 0.07669 3.18769 -2.63131 -0 -0 -2.91889 -0.79589 0 0 -0.67326 0 0 0.01855 0.01568 0.0578 0.18561 0 0.08986 0 1.9342 0.08568 0.89146 -4.25867
PRO_62 -7.39253 1.08344 3.40102 -0.21481 0.01714 0.15007 0.82778 -1.56174 -0.00022 -0.00057 -1.51943 0.10708 0 0 0 0 0 0.00397 0.21114 0.05039 0.26726 0 -0.62837 0 -2.4119 0.34014 0.89833 -6.3718
TYR_63 -4.11301 0.45387 1.93876 -0.6588 0.0407 0.35737 0.36094 -1.39383 -0.03615 -0.31674 -0.39806 -0.03848 0 0 0 0 0 0.06929 0.01248 0.19901 0 2.17235 -0.0216 0.0014 1.2797 -0.13009 0.64568 0.42477
ASN_64 -3.19555 0.36278 3.62176 -0.1964 0.02399 0.33507 1.26861 -1.70511 -0 -0 -0.60533 -1.02486 0 0 0 0 0 0.10976 -0.09951 0.08527 0 1.9734 -1.03432 0 -0.93687 -0.68831 0.51278 -1.19284
MET_65 -9.4163 0.76114 4.60851 -0.21298 0.01434 0.08033 2.23485 -2.52112 -0.02548 -0.14897 -2.12923 0.1108 0 0 0 0 0 0.01178 -0.05214 0.10896 2.19204 0 0.22049 0 0.60916 -0.75247 0.37831 -3.928
ARG_66 -9.23212 1.06175 7.94173 -0.94765 0.30106 0.75023 4.15937 -3.64644 -0.04405 -0.29917 -4.77298 -0.16519 0 0 -1.01704 0 0 0.01077 -0.06009 0.22609 4.1617 0 0.19649 0 -1.2888 -0.08908 0.51073 -2.24271
VAL_67 -7.59314 1.16786 2.34057 -0.38141 0.52229 0.09178 2.63001 -2.33346 -0.00889 -0.02955 -2.89347 -0.14313 0 0 0 0 0 0.01166 0.01501 0.01438 0.81339 0 -0.7738 0 1.9342 0.02456 0.53261 -4.05853
ILE_68 -9.45423 1.39932 1.74143 -0.55307 0.32855 0.12132 2.53607 -2.32427 -0.00687 -0.02597 -2.56315 -0.06212 0 0 0 0 0 0.01029 -0.05145 0.12031 1.52904 0 -0.69495 0 0.73287 -0.33078 0.60727 -6.9404
HIS_69 -9.4076 0.76924 6.95974 -0.60053 0.10065 0.50872 3.67479 -3.94779 -0.03187 -0.13586 -4.26048 -0.36633 0 0 0 -0.72179 0 0.01096 -0.0708 0.01234 0 2.42016 -0.24682 0 -0.45461 0.15714 0.52085 -5.10989
PHE_70 -10.3749 1.13194 3.40994 -0.58019 0.03294 0.27443 2.8588 -2.82322 -0.00687 -0.02597 -2.92755 0.14738 0 0 0 0 0 0.00371 -0.01224 0.00031 0 2.03746 -0.31149 0 1.0402 0.18975 0.4592 -5.47633
GLY_71 -3.85529 0.15442 4.14945 -6e-05 0 0 1.43491 -2.07371 -0.02625 -0.25246 -0.80113 -0.4266 0 0 0 0 0 0.02063 -0.05378 0 0 0 -1.25632 0 0.83697 -0.30495 0.43911 -2.01506
ALA_72 -5.52458 0.73761 2.89864 -0.02764 0.00608 0 1.44188 -2.40989 -0.04233 -0.273 -1.51691 -0.40677 0 0 0 0 0 0.02591 -0.04771 0 0 0 -0.03955 0 1.8394 -0.47891 0.61587 -3.20188
GLY_73 -3.17575 0.17739 2.75767 -0.00034 0 0 1.35728 -1.54319 -0.00908 -0.04873 -1.18579 -0.1732 0 0 -0.91784 0 0 0.03318 -0.10007 0 0 0 -0.96256 0 0.83697 -0.27475 0.49078 -2.73801
SER_74 -3.73676 0.27022 5.05677 -0.03152 0 0.06211 2.42427 -2.22199 -0 -3e-05 -1.88102 -0.89828 0 0 -1.09586 0 0 0.00903 0.00182 0.10151 0.04687 0 -0.55823 1.7283 -0.77834 -0.05451 0.29803 -1.25764
ASP_75 -2.37188 0.30748 4.26491 -0.19976 0.06392 0.64764 1.54754 -1.60864 -0.00023 -0.00052 -3.27274 -3.34464 0 0 0 0 0 0.00993 -0.05559 0.22665 0 3.58769 -0.08079 0 -2.3716 -0.19073 0.45483 -2.3865
LYS_76 -3.93745 0.59299 4.87384 -0.57193 0.18899 0.52128 2.00446 -2.01479 -0.00023 -0.00052 -3.20336 -0.22761 0 0 -0.38321 0 0 0.0164 -0.04896 0.04712 3.26741 0 -0.06917 0 -1.5107 -0.35917 0.3617 -0.4529
GLY_77 -2.94761 0.23717 3.25645 -5e-05 0 0 1.91738 -1.70922 -0 -0 -2.50978 -0.39331 0 0 0 0 0 0.00589 -0.16673 0 0 0 -1.39444 0 0.83697 -0.76625 0.3236 -3.30993
VAL_78 -5.95194 0.83051 3.02903 -0.35681 0.21406 0.08616 1.85789 -1.98372 -0 -0 -1.08843 -0.05515 0 0 -0.71265 0 0 0.00837 0.0256 0.02533 0.74977 0 -0.54013 0 1.9342 -0.63639 0.46827 -2.09602
ALA_79 -5.35468 1.16974 3.07414 -0.03143 0.03175 0 3.10574 -2.36354 -0 -0 -2.72687 -0.46313 0 0 0 0 0 0.0122 0.05855 0 0 0 -0.02505 0 1.8394 1.57438 1.73746 1.63867
PRO_80 -6.00456 1.04963 2.93564 -0.08784 0.00026 0.05402 1.67727 -1.52145 -0 -0 -1.14255 0.75507 0 0 0 0 0 0.01202 -0.04723 0.01064 0.54394 0 -0.26579 0 -2.4119 1.44084 1.59525 -1.40676
GLY_81 -4.73253 1.16877 3.77244 -5e-05 0 0 1.6666 -2.19111 -0 -0 -1.18589 -0.42497 0 0 0 0 0 0.0691 0.09453 0 0 0 0.6983 0 0.83697 0.05229 0.34879 0.17323
THR_82 -7.7468 0.75598 5.67234 -0.21468 0.23049 0.07953 4.01946 -3.29653 -0.01602 -0.16859 -2.98726 -0.42404 0 0 0 -0.62031 0 0.04281 -0.00521 0.0561 0.1765 0 0.01394 2.65657 -1.0874 0.30424 0.58811 -1.97077
ALA_83 -4.89233 0.33827 4.81164 -0.02109 0 0 2.79127 -2.68891 -0 -0 -1.9663 -0.37 0 0 0 0 0 0.01195 0.03483 0 0 0 -0.28491 0 1.8394 -0.20625 0.59443 -0.00799
VAL_84 -8.47 0.73478 4.49403 -0.32134 0.3027 0.07432 3.12023 -3.14944 -0.01362 -0.13102 -2.40426 -0.19977 0 0 0 0 0 0.00292 -0.06215 0.0021 0.06458 0 -0.32804 0 1.9342 -0.24838 0.38566 -4.21251
LEU_85 -8.73223 0.65106 3.77332 -0.48318 0.25923 0.11219 2.94535 -2.8229 -0 -0 -2.29176 0.22292 0 0 0 0 0 0.01397 0.08753 0.01503 0.30117 0 -0.28908 0 0.18072 -0.21847 0.43369 -5.84146
ARG_86 -6.79174 0.23195 8.33331 -1.24904 0.29861 0.92042 3.64051 -3.73725 -0.06537 -0.28527 -4.02484 0.13628 0 0 -1.43286 -0.41355 0 0.011 0.08759 0.18728 3.12178 0 -0.1004 0 -1.2888 -0.39363 0.65638 -2.15765
GLN_87 -4.04262 0.17301 4.14279 -0.27058 0.06188 0.22518 1.61015 -2.03328 -0.01362 -0.13102 -1.02648 -0.50985 0 0 0 0 0 0.00728 -0.02478 0.15106 0 2.75323 -0.09588 0 -0.18838 -0.31921 0.59367 1.06257
TRP_88 -14.4021 1.60757 3.91764 -1.02452 0.10209 0.52122 3.61011 -3.50023 -0.01398 -0.08137 -3.62784 -0.40479 0 0 0 -0.71344 0 0.00733 0.21333 0.06658 0 3.40121 -0.23334 0 1.6906 0.12426 0.4844 -8.25531
LEU_89 -7.78772 1.30479 1.93537 -0.4679 0.34208 0.0772 1.78518 -1.86762 -0 -0 -0.56679 0.39461 0 0 0 0 0 0.02504 0.02536 0.10086 0.31699 0 -0.17401 0 0.18072 -0.04628 1.30869 -3.11342
PRO_90 -4.93952 0.68162 3.5415 -0.12154 0.00159 0.09036 1.9079 -1.39145 -0.01189 -0.09649 -2.11774 0.23112 0 0 0 0 0 0.01008 0.0388 0.01967 0.09904 0 -1.10171 0 -2.4119 -0.55094 1.22604 -4.89546
THR_91 -1.1675 0.0924 1.48452 -0.12467 0.06458 0.06137 0.58795 -0.73185 -0 -0 0.39624 -0.94309 0 0 0 0 0 0.26032 -0.08938 0.01986 0.13688 0 0.29121 2.27879 -1.0874 -0.13191 0.50401 1.90233
GLY_92 -1.62054 0.19313 2.15195 -6e-05 0 0 0.68986 -1.05189 -0 -0 0.03732 -0.39141 0 0 0 0 0 0.14027 -0.13485 0 0 0 0.38684 0 0.83697 0.13745 0.32683 1.7019
THR_93 -6.24842 0.58567 4.76485 -0.17062 0.08779 0.05979 2.69986 -2.46159 -0.05417 -0.35687 -2.44638 0.18635 0 0 -0.35825 0 0 0.02134 0.04523 0.01043 0.102 0 0.05011 2.36263 -1.0874 -0.12611 0.28417 -2.04959
LEU_94 -5.96683 0.48377 3.6189 -0.59172 0.18469 0.16868 2.69566 -2.2349 -0.02181 -0.11332 -2.33367 0.21692 0 0 0 0 0 0.03805 -0.07773 0.15093 0.55947 0 -0.27957 0 0.18072 -0.17549 0.38503 -3.11221
LEU_95 -9.03879 1.13423 3.81871 -0.63371 0.3718 0.21527 3.15685 -3.09671 -0.0352 -0.12787 -3.91747 -0.03161 0 0 -1.02266 0 0 0.04151 -0.02353 0.3852 1.27748 0 -0.24568 0 0.18072 0.04733 0.52773 -7.0164
VAL_96 -7.58989 1.26625 2.81999 -0.26293 0.16939 0.05188 2.45907 -2.39104 -0.00884 -0.0276 -3.4025 -0.22429 0 0 0 0 0 0.0359 -0.02432 0.00506 0.44629 0 -0.78034 0 1.9342 -0.0709 0.72454 -4.87007
ASP_97 -7.96259 0.9502 8.1299 -0.24693 0.05054 0.95892 4.56348 -3.96754 -0.04251 -0.25617 -8.36293 -0.34011 0 0 0 -1.97073 0 0.05358 -0.02065 0.02786 0 2.36845 0.38175 0 -2.3716 0.03803 0.68925 -7.32979
SER_98 -5.64266 0.49572 5.03553 -0.02839 0 0.06733 3.27785 -2.64673 -0.02368 -0.18477 -3.56832 -0.15259 0 0 0 0 0 0.02116 0.09268 0.00054 0.0446 0 -0.52985 0.62411 -0.77834 0.07107 0.59203 -3.23271
ASP_99 -6.32056 0.5572 7.91927 -0.10981 0.01035 0.32729 4.62776 -3.65756 -0 -0 -5.64933 -1.35047 0 0 -1.77275 0 0 0.00817 0.00393 0.04858 0 2.42838 -0.16614 0 -2.3716 -0.07271 0.43836 -5.10162
LEU_100 -3.76177 0.33353 2.81132 -0.5091 0.28351 0.13535 0.87899 -1.6745 -0 -0 -1.45617 0.22074 0 0 -0.85492 0 0 0.13623 -0.05186 0.01488 0.33574 0 -0.30483 0 0.18072 -0.08508 0.33638 -3.03083
ASN_101 -3.29653 0.48198 3.033 -0.17339 0.00742 0.25366 0.97729 -1.65267 -0.01393 -0.09724 -0.50178 -0.67614 0 0 0 0 0 0.19205 0.10392 0.10996 0 2.12625 0.60007 0 -0.93687 0.1005 0.25844 0.89599
ASP_102 -2.3769 0.15988 1.68556 -0.11067 0.0063 0.3118 0.58361 -0.97035 -0.01393 -0.09727 -0.83382 -0.45175 0 0 0 0 0 0.04088 -0.04578 0.01226 0 1.91011 0.01068 0 -2.3716 0.03112 0.22868 -2.2912
PHE_103 -9.44479 1.26494 1.98334 -0.91904 0.05944 0.53748 0.69965 -2.43579 -0 -0 -1.13902 -0.18302 0 0 0 0 0 0.0171 0.0152 0.00177 0 1.46931 -0.47166 0 1.0402 -0.36509 0.48226 -7.38772
VAL_104 -3.86916 0.24028 2.81826 -0.27512 0.16518 0.0545 2.25387 -1.68742 -0 -0 -2.80175 0.14083 0 0 0 0 0 0.01453 -0.02413 0.00209 0.10236 0 -0.42986 0 1.9342 -0.40945 0.4296 -1.34119
SER_105 -3.88421 0.40727 3.07448 -0.02634 0 0.04751 1.80388 -1.59599 -0.00264 -0.02224 -1.15318 -1.21298 0 0 -0.84905 -0.6643 0 0.00892 -0.00358 0.02299 1.45512 0 -0.42046 0.72377 -0.77834 -0.362 0.46978 -2.96158
ASP_106 -3.18924 0.06223 3.02254 -0.12038 0.01887 0.37251 1.51105 -1.4664 -0 -0 -1.737 -0.19053 0 0 -1.07461 0 0 0.02816 -0.03286 0.0088 0 2.44559 -0.40997 0 -2.3716 -0.49143 0.58636 -3.0279
ALA_107 -5.14153 0.58915 2.3565 -0.02217 0 0 1.4703 -2.15802 -0.0253 -0.14966 -0.47383 -0.12645 0 0 -0.84905 0 0 0.01719 -0.00959 0 0 0 -0.07641 0 1.8394 -0.52225 0.27171 -3.01002
ASP_108 -3.66158 0.16617 5.45944 -0.11356 0.00124 0.34232 2.80474 -2.30339 -0.00426 -0.01588 -4.26688 -0.60391 0 0 -1.02266 -0.41355 0 0.02826 0.0984 0.00734 0 2.47457 -0.31011 0 -2.3716 -0.29492 0.22888 -3.77095
SER_109 -3.57487 0.31253 3.55667 -0.02768 0 0.04695 2.25068 -1.95724 -0.00188 -0.04015 -1.38227 -1.00281 0 0 0 0 0 0.00829 -0.0238 0 0.34722 0 -0.19615 0.62304 -0.77834 -0.06843 0.22204 -1.68619
THR_110 -4.33789 0.46661 2.22327 -0.17131 0.09388 0.06114 1.24537 -1.58159 -0.00262 -0.02214 -2.12952 0.28316 0 0 0 -0.68611 0 0.00744 -0.02166 0.01032 0.24348 0 -0.22435 4.10398 -1.0874 0.14695 0.2255 -1.15349
LEU_111 -7.1789 1.00755 2.24 -0.47332 0.22231 0.13412 2.28041 -2.28786 -0.03046 -0.16273 -2.15928 -0.01284 0 0 0 0 0 0.00888 -0.00843 0.8187 1.66545 0 -0.11742 0 0.18072 -0.00311 0.31054 -3.56567
ILE_112 -5.57486 0.6443 1.4269 -0.60556 0.43062 0.11101 1.10469 -1.78718 -0.03403 -0.34869 -0.59595 0.28636 0 0 0 0 0 0.02922 -0.06196 0.04328 1.03226 0 -0.77771 0 0.73287 -0.26594 0.38151 -3.82886
GLY_113 -2.72673 0.14976 2.90962 -0.00122 0 0 1.31247 -1.58449 -0.01325 -0.05621 -1.00664 -0.31668 0 0 0 0 0 0.01338 -0.07093 0 0 0 -1.54313 0 0.83697 0.18751 0.2506 -1.659
ASP_114 -4.28379 0.62363 4.81953 -0.15166 0.00451 0.45429 2.89416 -2.43324 -0 -0 -4.05631 -0.97756 0 0 -1.01598 0 0 0.02153 -0.0287 0.09165 0 3.24731 0.03367 0 -2.3716 0.11486 0.14201 -2.87168
CYS_115 -6.79815 0.77646 3.35936 -0.08196 0 0.04056 1.86955 -1.94247 -0 -0 -0.66378 -0.17663 0 0 0 0 0 0.01374 -0.02908 3e-05 0.53043 0 0.37895 0 3.6196 -0.3926 0.23384 0.73785
ALA_116 -4.02113 0.78329 2.03778 -0.02547 0.00035 0 1.53788 -1.68264 -0 -0 -1.54877 -0.41036 0 0 -1.01598 0 0 0.01179 -0.11074 0 0 0 -0.14319 0 1.8394 -0.39735 0.27711 -2.86802
THR_117 -6.17879 0.75458 5.3371 -0.14313 0.05414 0.07735 3.39992 -2.91422 -0.01402 -0.22711 -3.60629 -0.20967 0 0 0 0 0 0.04746 -0.05896 0.00014 0.06622 0 -0.24738 4.09431 -1.0874 -0.57083 0.53984 -0.88676
VAL_118 -6.14954 0.26907 2.12394 -0.28778 0.16633 0.0676 2.28209 -1.98166 -0.00425 -0.01252 -1.78245 -0.25642 0 0 -0.67493 0 0 0.04937 -0.02482 0.00547 0.04755 0 -0.19765 0 1.9342 -0.32799 0.5261 -4.2283
HIS_D_119 -4.4455 0.16332 5.26359 -0.64275 0.08905 0.6076 2.5285 -2.58852 -0.03104 -0.19932 -2.46339 -0.86021 0 0 0 0 0 0.07581 -0.04518 0.00053 0 2.70716 0.07202 0 -0.45461 0.01406 0.21758 0.0087
THR_120 -6.33015 1.16833 4.32597 -0.18953 0.29444 0.07163 2.84754 -2.48646 -0.00425 -0.01252 -1.99636 -0.29488 0 0 -0.5407 -0.66522 0 0.02828 -0.05471 0.07063 0.11109 0 -0.01991 2.31752 -1.0874 0.14408 0.52159 -1.78099
ALA_121 -2.51409 0.10769 1.69536 -0.027 0.00378 0 1.26704 -1.16233 -0.01332 -0.04525 -0.62482 -0.3857 0 0 0 0 0 0.13903 -0.00594 0 0 0 0.02995 0 1.8394 -0.21113 0.6957 0.78839
ASN_122 -5.21776 0.93668 4.85505 -0.16341 0.00948 0.21987 2.50538 -2.44848 -0.01963 -0.07278 -0.99727 -0.83797 0 0 -0.98876 0 0 0.04997 -0.01617 0.00043 0 1.87696 -0.20266 0 -0.93687 -0.26724 0.49991 -1.21529
LYS_123 -6.05309 0.60461 4.29697 -0.29447 0.04056 0.13287 1.0922 -1.9467 -0.02656 -0.12818 -1.6935 0.00659 0 0 -0.98876 0 0 0.04244 0.01144 0.02627 1.98857 0 -0.02881 0 -1.5107 -0.09495 0.60341 -3.9198
TRP_124 -12.5071 2.13801 3.90215 -0.92724 0.05058 0.31021 3.07824 -3.42359 -0 -0 -3.3003 -0.037 0 0 0 -0.66522 0 0.00842 0.01821 0.00503 0 1.54987 -0.39381 0 1.6906 -0.13719 0.78416 -7.85592
ASP_125 -6.69136 0.3829 7.86991 -0.10907 0.00338 0.33119 4.66929 -3.42204 -0 -0 -7.75796 -0.21267 0 0 -1.01704 -1.5618 0 0.00277 -0.0279 0.02239 0 2.00703 -0.19356 0 -2.3716 -0.03387 0.51956 -7.59043
LEU_126 -8.12696 0.74227 1.92952 -0.53697 0.0863 0.12508 2.37856 -2.28422 -0.00192 -0.00733 -2.02922 0.17443 0 0 0 0 0 0.00761 -0.0204 0.02901 0.80016 0 -0.17492 0 0.18072 0.1894 0.36451 -6.17438
ILE_127 -8.46207 1.11049 1.98117 -0.46433 0.30643 0.10583 2.47567 -2.23162 -0 -0 -2.7517 -0.08988 0 0 0 0 0 0.01616 -0.00113 0.02219 0.34023 0 -0.76386 0 0.73287 -0.01331 0.48191 -7.20495
ILE_128 -7.54931 0.73978 2.1098 -0.43973 0.26298 0.08379 2.77244 -2.24729 -0.00192 -0.00733 -3.19881 0.01834 0 0 0 0 0 0.01647 -0.07674 0.00487 0.42749 0 -0.68424 0 0.73287 -0.37331 0.49569 -6.91417
SER_129 -6.34442 0.47392 5.26592 -0.0319 0.0006 0.05922 3.40112 -2.71246 -0.00881 -0.12294 -2.54949 -1.02516 0 0 -0.79713 0 0 0.04083 0.02631 0.02686 0.29573 0 -0.00877 0.68035 -0.77834 0.00617 0.63072 -3.47168
ASP_130 -5.84746 0.69967 7.7342 -0.14682 0.04269 0.46236 3.51942 -3.26066 -0.03667 -0.1599 -5.63827 -0.22949 0 0 0 -1.03871 0 0.10376 -0.03032 1e-05 0 2.78953 -0.32254 0 -2.3716 0.02464 0.72047 -2.98568
MET_131 -7.96801 0.76812 2.54369 -0.32868 0.05 0.10133 0.88041 -1.6245 -0.03375 -0.32379 -0.38328 0.06775 0 0 -0.79713 0 0 0.08289 -0.05224 0.11886 1.60289 0 0.17921 0 0.60916 -0.45899 0.54844 -4.41761
TYR_132 -5.5132 0.67491 2.43505 -0.78054 0.07746 0.05893 1.17384 -1.54121 -0.01048 -0.09844 -0.47371 -0.5115 0 0 0 0 0 0.00934 -0.02789 0.15296 0 1.91651 -0.23191 0.23038 1.2797 -0.13073 0.5626 -0.74792
ASP_133 -4.98323 0.99449 6.18626 -0.21095 0.07747 0.6642 2.35557 -2.58643 -0.01048 -0.09844 -2.86582 -1.41841 0 0 -0.65868 0 0 0.04645 -0.07072 0.09636 0 2.25754 -0.39068 0 -2.3716 0.06454 1.14349 -1.77908
PRO_134 -3.56563 0.8108 3.11625 -0.07182 0 0.04452 1.95319 -1.33294 -0 -0 -1.058 0.59346 0 0 0 0 0 0.03603 -0.25268 0.03332 0.24271 0 -0.83352 0 -2.4119 0.10494 0.96059 -1.63068
LYS_135 -4.29761 0.70822 5.63658 -0.46435 0.10388 0.25847 1.97115 -2.24666 -0 -0 -3.18174 0.11244 0 0 -0.65868 0 0 0.01574 -0.11461 0.36067 1.32728 0 -0.03143 0 -1.5107 0.12355 0.43965 -1.44816
THR_136 -5.98581 1.02738 5.34051 -0.12664 0.04242 0.07182 3.28492 -2.68609 -0 -0 -1.79929 -1.18091 0 0 -0.8973 0 0 0.10634 0.11315 0.00344 0.06132 0 0.02219 2.29282 -1.0874 -0.17907 0.4299 -1.1463
LYS_137 -3.19146 0.51654 3.67845 -0.42453 0.07263 0.21776 1.94339 -1.69487 -0.00535 -0.09166 -1.76619 0.12011 0 0 0 0 0 0.08843 -0.059 0.07814 1.56749 0 -0.03384 0 -1.5107 -0.38401 0.31602 -0.56265
ASN_138 -2.85229 0.26862 2.93679 -0.34945 0.0755 0.6844 1.26661 -1.5402 -0.02155 -0.25057 -0.68089 -0.80654 0 0 0 0 0 0.05368 -0.00542 0.00023 0 1.83784 -0.54298 0 -0.93687 -0.32893 0.22479 -0.96722
VAL_139 -3.27451 0.37901 2.21792 -0.29511 0.21895 0.07 1.16183 -1.5069 -0 -0 -1.47579 -0.08438 0 0 0 0 0 0.30984 0.13678 0.00932 0.04759 0 -0.3539 0 1.9342 -0.21455 0.41309 -0.30663
THR_140 -2.51522 0.41537 2.21037 -0.12036 0.07912 0.07992 1.2021 -1.20055 -0.0162 -0.15891 0.5234 -1.19843 0 0 0 0 0 2.72869 4.44698 0.07401 0.15521 0 0.03578 2.3143 -1.0874 1.31665 13.4793 22.7641
LYS_141 -1.51484 0.46433 1.96174 -0.27597 0.0366 0.12277 0.87817 -0.7971 -0 -0 0.65555 0.08237 0 0 0 0 0 0.58091 -0.0302 0.0104 0.89009 0 1.21015 0 -1.5107 4.49366 13.8248 21.0827
GLU_142 -2.47635 0.28872 2.93801 -0.2843 0.0567 0.30917 1.26094 -1.23536 -0.00012 -0.00299 -2.20625 -0.22755 0 0 0 -0.39324 0 0.55588 -0.06665 0.031 0 2.8404 -0.03269 0 -2.7348 2.65696 0.87911 2.15656
ASN_143 -4.93197 0.37971 4.46504 -0.38917 0.3243 0.89704 2.27607 -2.25543 -0.03888 -0.21233 -0.8368 -0.59247 0 0 -0.57483 -0.41694 0 0.13362 -0.02417 0.22317 0 1.89814 -0.50141 0 -0.93687 -0.16967 0.46442 -0.81944
ASP_144 -3.60681 0.25381 4.65827 -0.10493 0.00545 0.30553 1.9153 -2.07253 -0.01772 -0.16108 -2.64134 -1.09849 0 0 -0.84347 0 0 0.11557 -0.02959 0.02714 0 2.30052 -0.3418 0 -2.3716 0.00285 0.42486 -3.28006
SER_145 -4.1772 0.31082 3.78788 -0.03371 9e-05 0.04551 1.62733 -1.87165 -0.00616 -0.03927 -2.98007 -0.55047 0 0 -1.72881 0 0 0.00783 -0.04861 0.00724 0.84869 0 0.05988 1.73414 -0.77834 -0.38276 0.37305 -3.79458
LYS_146 -4.55675 0.26175 5.34398 -0.51091 0.17278 0.30206 2.46031 -2.25788 -0.00617 -0.03931 -2.20602 -0.00317 0 0 -0.60265 0 0 0.02825 0.00676 0.01362 1.79513 0 0.03893 0 -1.5107 -0.30174 0.28455 -1.28719
GLU_147 -3.42532 0.42936 3.31405 -0.20229 0.02955 0.28252 1.85341 -1.67719 -0 -0 -1.73096 -0.54577 0 0 0 0 0 0.01281 0.19954 0.01198 0 3.08832 0.07909 0 -2.7348 0.37551 0.13515 -0.50503
GLY_148 -1.59034 0.19528 1.67003 -0.00014 0 0 0.50332 -0.86707 -0 -0 0.65421 -0.28129 0 0 0 0 0 0.08727 0.0221 0 0 0 -1.26018 0 0.83697 0.77725 0.19782 0.94522
PHE_149 -8.69892 0.70501 2.36899 -1.05844 0.35127 0.55275 1.68096 -2.22696 -0 -0 -1.01527 -0.84213 0 0 0 0 0 0.00955 0.02278 0.1159 0 3.29229 -0.11362 0 1.0402 0.08558 0.37888 -3.35114
PHE_150 -11.1988 1.04532 4.41397 -0.54965 0.03788 0.24743 3.16677 -3.48786 -0 -0 -3.38669 -0.04722 0 0 0 0 0 0.01598 0.07888 0.0025 0 2.38032 0.03558 0 1.0402 -0.28621 0.42601 -6.06555
THR_151 -4.30562 0.29364 4.41766 -0.11491 0.06755 0.05113 1.83834 -2.27619 -0 -0 -1.66037 -1.10754 0 0 0 0 0 0.01827 0.30491 0.00494 0.88137 0 0.0918 2.26571 -1.0874 -0.07963 0.3872 -0.00916
TYR_152 -9.52434 1.07567 4.92224 -0.95526 0.09369 0.3583 3.12908 -3.18752 -0 -0 -2.77989 -0.30417 0 0 -0.67493 0 0 0.01294 -0.00605 0.05785 0 1.78211 -0.36176 0.09207 1.2797 0.01048 0.46166 -4.51812
ILE_153 -9.24339 0.89419 3.48713 -0.51015 0.60729 0.10261 2.75942 -2.84332 -0.00145 -0.01185 -1.77055 -0.02867 0 0 0 0 0 0.01245 0.00157 0.00662 0.57979 0 -0.36556 0 0.73287 0.08047 0.58729 -4.92325
CYS_154 -7.51737 0.59772 5.00039 -0.04786 0 0.01532 2.76388 -2.70586 -0 -0 -3.02081 0.03475 0 0 0 0 0 0.00345 0.06101 0.0202 0.34895 0 0.26127 0 3.6196 0.27909 0.43363 0.14737
GLY_155 -3.40277 0.11212 4.56476 -5e-05 0 0 2.27924 -2.18611 -9e-05 -0.00145 -2.39915 -0.42249 0 0 0 0 0 0.00938 -0.01591 0 0 0 0.57835 0 0.83697 0.5239 0.24869 0.72539
PHE_156 -10.0578 1.32265 4.59233 -0.72672 0.03146 0.17823 3.60685 -3.15338 -0 -0 -3.01236 -0.08363 0 0 0 0 0 0.00499 0.13494 0.26305 0 1.9335 -0.27528 0 1.0402 0.2271 0.79919 -3.17472
ILE_157 -8.83832 0.47484 3.00535 -0.48601 0.36951 0.09323 2.58118 -2.70558 -0.01607 -0.08252 -1.72737 0.15583 0 0 0 0 0 0.01786 -0.01123 0.02334 0.46274 0 -0.43355 0 0.73287 0.03591 0.93571 -5.41229
GLN_158 -5.9518 0.41387 4.9754 -0.64413 0.11102 0.67499 2.29552 -2.55695 -0.00162 -0.01275 -2.13787 -0.23012 0 0 0 -1.13339 0 0.0215 -0.05716 0.12603 0 4.25803 -0.25237 0 -0.18838 -0.11697 0.60407 0.19692
GLN_159 -3.62351 0.16727 4.07379 -0.69104 0.10392 0.77892 1.42717 -1.77085 -9e-05 -0.00145 -1.28972 -0.59578 0 0 0 0 0 0.00894 -0.01497 0.00766 0 2.25649 -0.16087 0 -0.18838 -0.17264 0.58155 0.89641
LYS_160 -7.34301 0.51 7.07824 -0.54662 0.1827 0.40525 3.81991 -3.04342 -0.00708 -0.0368 -4.8238 -0.11881 0 0 -0.5407 0 0 0.00388 -0.03539 0.31697 1.80063 0 -0.03773 0 -1.5107 0.02144 0.80608 -3.09895
LEU_161 -9.55886 0.7595 2.99936 -0.51286 0.12251 0.10448 1.91375 -2.74726 -0.04263 -0.2107 -1.29348 0.24801 0 0 0 0 0 0.00659 -0.03453 0.02183 0.5675 0 -0.3372 0 0.18072 -0.08385 0.84264 -7.05446
ALA_162 -6.31744 0.63371 3.75493 -0.02447 0 0 2.68923 -2.65285 -0.01349 -0.09311 -2.91408 -0.17294 0 0 0 0 0 0.0016 -0.03473 0 0 0 -0.16719 0 1.8394 -0.51294 0.54736 -3.43703
LEU_163 -7.85698 1.20717 3.22203 -0.49564 0.26652 0.09631 3.01015 -2.60265 -0 -0 -2.23255 0.2948 0 0 0 0 0 0.00228 0.02573 0.11654 0.60454 0 -0.12388 0 0.18072 -0.72123 0.85503 -4.15111
GLY_164 -4.45295 0.19204 3.63292 -7e-05 0 0 1.92733 -2.14441 -0.04935 -0.32514 -1.41529 -0.4158 0 0 0 0 0 0.00542 -0.15086 0 0 0 -1.50399 0 0.83697 -0.75189 0.66829 -3.94677
GLY_165 -4.43309 0.33383 4.27775 -0.00029 0 0 2.69696 -2.37111 -0.01349 -0.09311 -3.90423 -0.1901 0 0 0 0 0 0.01357 0.00442 0 0 0 -0.22644 0 0.83697 -0.49149 0.21197 -3.34788
SER_166 -5.65004 0.49934 4.44601 -0.02178 0 0.01923 3.02608 -2.48168 -0.01801 -0.16563 -3.34607 0.36834 0 0 -0.50818 0 0 0.0162 0.06693 0.00169 0.85841 0 -0.26236 0.65628 -0.77834 -0.03494 0.25891 -3.0496
VAL_167 -7.32902 1.46735 1.88004 -0.39548 0.47381 0.09685 3.11609 -2.15145 -0 -0 -2.15674 -0.39236 0 0 0 0 0 0.01179 0.01361 0 0.85506 0 -0.38796 0 1.9342 -0.04409 0.56253 -2.4458
ALA_168 -5.65975 0.40508 1.70923 -0.02795 0.00627 0 2.42309 -1.96131 -0.0157 -0.05554 -2.86504 -0.44122 0 0 0 0 0 0.02659 -0.04376 0 0 0 0.51711 0 1.8394 0.82934 0.57364 -2.74052
ILE_169 -9.05532 1.14198 2.89614 -0.61633 0.33208 0.12738 2.82588 -2.69304 -0 -0 -2.80348 0.25998 0 0 0 0 0 0.02827 0.03613 0.11446 1.008 0 -0.7789 0 0.73287 0.61315 0.63602 -5.19472
LYS_170 -7.00501 0.3884 6.47675 -0.49985 0.17853 0.23482 2.18074 -2.79393 -0.11426 -0.58025 -3.00146 0.23919 0 0 0 0 0 0.01402 0.05462 0.04641 2.47563 0 0.01894 0 -1.5107 -0.4288 0.66889 -2.9573
ILE_171 -8.08252 0.57661 2.91093 -0.51451 0.21267 0.1579 3.09481 -2.58051 -0 -0 -2.72119 -0.36491 0 0 0 0 0 0.02021 -0.03133 0.10466 0.86225 0 -0.1155 0 0.73287 -0.24268 0.57696 -5.40329
THR_172 -6.18651 0.69858 5.39661 -0.10348 0.08469 0.06617 2.86622 -2.71274 -0.00129 -0.0242 -1.9619 -0.94621 0 0 -0.71538 0 0 0.01928 -0.0204 0.12847 0.2238 0 -0.7178 2.26862 -1.0874 -0.16404 0.74041 -2.1485
GLU_173 -6.30847 0.44324 8.22217 -0.359 0.18347 0.4477 4.19691 -3.31169 -0.03667 -0.26053 -4.91213 -0.65501 0 0 -2.69815 -0.90819 0 0.00864 -0.03426 0.12543 0 3.02791 -0.11378 0 -2.7348 -0.16822 0.51118 -5.33424
HIS_D_174 -6.90766 0.95393 6.04875 -0.63629 0.20575 0.6852 2.32521 -2.96921 -0.03454 -0.25795 -1.4615 -0.68371 0 0 -0.8973 0 0 0.00931 -0.04721 0.39788 0 4.08141 -0.12422 0 -0.45461 0.2344 0.48187 0.94952
SER_175 -5.12874 0.22208 4.3193 -0.03982 0.00897 0.07412 2.38806 -2.20771 -0.00728 -0.14221 -1.52402 -0.60591 0 0 -0.71538 0 0 0.019 0.00783 0.00759 0.38381 0 0.51078 0.61692 -0.77834 0.77943 0.46418 -1.34736
TRP_176 -13.7083 0.97928 6.2689 -1.2894 0.06391 0.71195 2.96919 -4.44755 -0.02703 -0.22513 -2.31673 -0.32247 0 0 0 -0.41694 0 0.01095 -0.01467 0.0663 0 1.75203 -0.50037 0 1.6906 0.64471 0.42177 -7.68896
ASN_177 -8.35679 0.62876 7.05666 -0.3087 0.05656 0.49589 3.83073 -3.63237 -0.02216 -0.165 -2.74881 -0.53061 0 0 -1.87912 0 0 0.01594 -0.03123 0.02896 0 2.30454 -0.1927 0 -0.93687 0.51822 0.45553 -3.41257
ALA_178 -5.09866 0.27746 3.74798 -0.02389 0 0 1.975 -2.29721 -0 -0 -1.65607 -0.36685 0 0 -0.88534 0 0 0.00422 -0.06487 0 0 0 -0.36959 0 1.8394 -0.00635 0.41444 -2.51031
ASP_179 -5.60247 0.74568 6.70952 -0.10125 9e-05 0.29935 3.37808 -2.97986 -0.02216 -0.165 -4.2001 -0.61529 0 0 -0.21855 -0.14409 0 0.00728 0.10711 0.00915 0 2.44583 -0.25938 0 -2.3716 -0.51106 0.52159 -2.96712
LEU_180 -9.10986 1.01208 2.9537 -0.69671 0.3296 0.26445 2.2698 -2.51828 -0 -0 -0.86241 0.08321 0 0 -1.05792 0 0 0.0329 0.11718 0.0589 1.03762 0 -0.26584 0 0.18072 -0.30616 0.58355 -5.89348
TYR_181 -11.7647 1.42119 4.8765 -0.59062 0.39912 0.28528 3.5895 -3.53292 -0.00136 -0.0263 -2.4279 -0.32209 0 0 0 -0.80278 0 0.02102 0.07034 0.05258 0 3.12042 0.06228 0.0977 1.2797 -0.24668 0.71508 -3.7246
LYS_182 -6.57205 0.9139 7.31169 -0.45286 0.15192 0.22471 3.78462 -3.28034 -0.00478 -0.0618 -4.3587 0.1053 0 0 0 -0.14409 0 0.02268 -0.06697 0.04146 2.47919 0 -0.06478 0 -1.5107 -0.34965 0.7893 -1.04194
LEU_183 -8.60028 1.16442 4.34917 -0.54569 0.32411 0.15829 2.89971 -2.99775 -0 -0 -2.55552 0.20581 0 0 0 0 0 0.03356 -0.07936 0.02488 0.23557 0 -0.03142 0 0.18072 -0.3462 0.74431 -4.83569
MET_184 -10.2714 1.09919 4.24405 -0.7182 0.21692 0.35127 2.62061 -2.76289 -0.00387 -0.03643 -1.80434 -0.22351 0 0 0 0 0 0.01664 -0.0603 0.09845 2.61253 0 -0.06156 0 0.60916 -0.27556 0.63253 -3.71668
GLY_185 -4.67731 0.80779 4.52164 -6e-05 0 0 3.28001 -2.47603 -0.00066 -0.00258 -3.18959 -0.43141 0 0 0 0 0 0.02581 -0.00607 0 0 0 0.21392 0 0.83697 -0.15725 0.39214 -0.86266
HIS_D_186 -8.99716 0.55349 6.72028 -0.38743 0.1099 0.44398 3.24219 -3.65899 -0.01542 -0.1634 -4.22401 -0.60731 0 0 0 -0.76985 0 0.00656 -0.00202 0.00405 0 3.27741 -0.35185 0 -0.45461 -0.29383 0.34701 -5.22101
PHE_187 -12.704 1.49207 4.06393 -0.55874 0.11446 0.26814 3.068 -3.65327 -0 -0 -2.3529 0.00874 0 0 -1.06037 0 0 0.01722 0.02373 0.05376 0 2.18118 -0.35189 0 1.0402 -0.48101 0.39329 -8.43747
ALA_188 -4.58935 0.39981 2.75567 -0.02413 0 0 1.63958 -1.93517 -0 -0 -1.26779 -0.3735 0 0 0 0 0 0.02873 -0.07621 0 0 0 -0.34286 0 1.8394 -0.52653 0.42284 -2.04951
TRP_189 -8.78013 1.47391 3.59308 -1.2774 0.2549 0.25458 2.34681 -2.74546 -0 -0 -1.77653 -0.91202 0 0 0 0 0 0.01175 0.09536 0.11816 0 2.48409 -0.03701 0 1.6906 -0.18148 0.62488 -2.76193
TRP_190 -10.5576 1.15432 5.24667 -1.4731 0.14197 0.92931 2.18198 -3.10186 -0 -0 -3.98705 -0.2677 0 0 -0.43181 -0.39257 0 0.02342 0.01938 0.00049 0 1.74066 -0.28447 0 1.6906 0.37512 0.72951 -6.26276
THR_191 -6.4308 0.8207 4.28128 -0.21441 0.24249 0.0782 3.16424 -2.54666 -0.00281 -0.07304 -3.41868 -1.17261 0 0 -0.77849 0 0 0.14053 0.70116 0.00054 0.09197 0 0.23196 2.51198 -1.0874 0.76011 1.08456 -1.61521
ALA_192 -5.43231 1.06744 1.37237 -0.02323 0 0 2.04745 -1.86535 -0.01332 -0.05353 -1.65127 -0.41313 0 0 -0.0804 0 0 0.01688 0.08301 0 0 0 0.44277 0 1.8394 0.89302 1.0755 -0.69473
PHE_193 -11.8426 1.36281 2.93841 -0.89311 0.06 0.15028 2.57197 -3.36224 -0.00708 -0.02373 -2.79861 -0.52203 0 0 0 0 0 0.0068 -0.05071 0.13537 0 2.61052 -0.03281 0 1.0402 0.26679 0.65708 -7.73266
VAL_194 -7.05166 0.68149 2.59758 -0.28057 0.1645 0.06346 2.92848 -2.5988 -0.01332 -0.05353 -2.8651 -0.32455 0 0 0 0 0 0.0039 -0.0188 0.00697 0.18884 0 -0.69507 0 1.9342 -0.24675 0.44037 -5.13838
THR_195 -6.96675 0.57663 3.77461 -0.12741 0.03746 0.09496 2.18631 -2.47382 -0.00708 -0.02373 -1.59508 -0.16657 0 0 0 0 0 0.00692 -0.03185 0.13538 1.63459 0 0.13156 2.35923 -1.0874 -0.25525 0.36758 -1.42973
ASN_196 -8.76989 0.9511 8.20438 -0.18826 0.08898 0.28877 4.67299 -4.41793 -0.01662 -0.13796 -3.73025 -0.36807 0 0 -0.30886 0 0 0.00589 0.052 0.16129 0 1.58767 0.08066 0 -0.93687 -0.11737 0.62858 -2.26976
VAL_197 -7.64242 1.02916 2.07872 -0.39348 0.52753 0.09618 1.98018 -2.31457 -0.02881 -0.23853 -0.97766 -0.3121 0 0 -1.16198 0 0 0.01553 -0.02059 0.0006 0.71285 0 0.37353 0 1.9342 -0.19277 0.61692 -3.91749
ASN_198 -6.14935 0.68791 6.16505 -0.36209 0.06062 0.72208 2.51903 -3.01555 -0.02647 -0.1991 -1.93202 -0.52672 0 0 0 0 0 0.02628 -0.05242 0.0426 0 2.25505 -0.70411 0 -0.93687 -0.12485 0.56172 -0.98923
ALA_199 -5.58998 0.75439 2.42732 -0.02473 0.0001 0 2.02692 -2.36415 -0 -0 -0.39309 -0.37546 0 0 0 0 0 0.0348 -0.14124 0 0 0 -0.35649 0 1.8394 -0.14196 0.65206 -1.65212
SER_200 -5.64857 0.65779 4.97995 -0.03327 0.00456 0.05611 2.50675 -2.54407 -0 -0 -2.4757 -1.06855 0 0 -0.6267 0 0 0.03627 -0.05588 0.03758 0.23658 0 -0.33007 0.60136 -0.77834 -0.46934 0.57473 -4.3388
SER_201 -4.40854 0.42809 4.69443 -0.02479 0 0.04196 2.46451 -2.23921 -0.01125 -0.05709 -0.95829 -1.15321 0 0 -0.93986 0 0 0.03436 -0.012 0.00425 2.54815 0 -0.15871 0.63833 -0.77834 -0.29579 0.37532 0.19232
SER_202 -4.3991 0.08028 3.83416 -0.03062 0.00015 0.05254 1.49359 -1.79505 -0.00374 -0.09072 -0.90574 -0.83272 0 0 -0.61005 0 0 0.04136 -0.04424 0.01086 0.27323 0 -0.30897 1.10879 -0.77834 -0.33588 0.40967 -2.83054
GLU_203 -5.24397 0.69853 6.09093 -0.21031 0.01124 0.28324 2.51547 -2.48954 -0.00129 -0.00368 -2.98811 -0.43251 0 0 -0.93986 0 0 0.01542 0.0336 0.08888 0 3.57577 -0.02469 0 -2.7348 -0.67104 0.60263 -1.82408
ALA_204 -5.25231 0.43252 2.84211 -0.02127 0 0 2.60755 -2.2559 -0.00225 -0.00625 -2.24548 -0.41103 0 0 0 0 0 0.00835 0.08141 0 0 0 -0.54703 0 1.8394 -0.35477 0.51583 -2.7691
PHE_205 -9.85387 0.69016 3.73204 -0.57658 0.02529 0.24219 3.10481 -3.00657 -0 -0 -3.44842 0.00107 0 0 0 0 0 0.0042 0.01032 0.23934 0 2.23361 -0.14104 0 1.0402 -0.07029 0.4359 -5.33764
LEU_206 -9.11203 1.13494 3.21484 -0.59925 0.26902 0.16466 2.94899 -2.58258 -0.01381 -0.04288 -3.03794 0.24019 0 0 0 0 0 0.00086 -0.03435 0.14421 0.49853 0 -0.19673 0 0.18072 -0.06318 0.82952 -6.05627
ILE_207 -8.86896 1.11414 2.88218 -0.47802 0.37377 0.1054 2.78312 -2.54445 -0 -0 -2.53928 -0.02974 0 0 0 0 0 0.00599 0.32441 0.04847 0.31981 0 -0.7399 0 0.73287 -0.21775 0.8601 -5.86784
GLY_208 -4.83579 0.21239 2.77622 -0.00089 0 0 2.24393 -1.86059 -0.01157 -0.03663 -2.63044 -0.34281 0 0 0 0 0 0.01406 -0.02589 0 0 0 0.59826 0 0.83697 0.4953 0.65095 -1.91655
CYS_209 -7.74294 0.745 4.99513 -0.06438 5e-05 0.03489 2.56276 -2.59438 -0 -0 -2.42727 -0.09484 0 0 0 0 0 0.01694 0.05907 0.09076 0.33157 0 -0.1759 0 3.6196 0.95626 0.54199 0.85432
ASN_210 -8.87449 0.81712 7.8579 -0.20121 0.04696 0.33731 3.90565 -4.14573 -0 -0 -2.88929 -1.00625 0 0 -1.2092 0 0 0.04096 -0.05564 0.03158 0 2.07578 -1.00249 0 -0.93687 0.74521 0.46535 -3.99735
TYR_211 -12.4327 1.00359 5.35662 -0.72883 0.08998 0.10976 3.69629 -4.01298 -0.01559 -0.1643 -3.92243 -0.28272 0 0 0 -0.36354 0 0.01007 -0.09976 0.02831 0 2.4103 0.02987 0.01419 1.2797 0.28833 0.58866 -7.11714
LEU_212 -7.21249 0.51825 2.66012 -0.47045 0.22633 0.11497 2.02524 -2.31484 -0 -0 -0.37151 0.10464 0 0 0 0 0 0.00986 0.24472 0.00851 0.29344 0 -0.22431 0 0.18072 -0.14576 0.48733 -3.86523
GLY_213 -3.1393 0.19668 2.35319 -6e-05 0 0 0.88918 -1.30913 -0 -0 -0.69382 -0.3853 0 0 0 0 0 0.01644 -0.1573 0 0 0 -1.50078 0 0.83697 -0.43868 0.28894 -3.04297
LYS_214 -3.30852 0.48929 3.47042 -0.47256 0.11817 0.27024 0.92505 -1.57235 -0.00066 -0.00258 -0.18254 -0.16405 0 0 0 0 0 0.01181 0.00437 0.01786 1.78014 0 0.03191 0 -1.5107 -0.6445 0.94025 0.20107
PRO_215 -2.96152 0.44617 1.52713 -0.12012 0.00407 0.08846 0.25173 -0.71936 -0 -0 -0.1681 0.2442 0 0 0 0 0 0.01331 -0.07909 0.02977 0.13082 0 -0.9886 0 -2.4119 -0.54463 1.09795 -4.15971
ARG_216 -4.98412 0.2354 5.86746 -1.1391 0.22531 0.80555 2.26132 -2.6058 -0.03245 -0.16346 -2.57113 0.10476 0 0 -1.06037 0 0 0.03672 0.00188 0.05561 3.69968 0 -0.25241 0 -1.2888 0.00691 0.85723 0.06019
GLU_217 -4.48933 0.1718 4.95136 -0.2993 0.07203 0.39883 1.85165 -2.09785 -0.03537 -0.21221 -2.66872 -0.30377 0 0 0 -0.39257 0 0.04022 -0.00745 0.02167 0 3.11091 -0.00452 0 -2.7348 0.49688 0.75733 -1.37322
GLN_218 -1.76712 0.11126 1.75351 -0.6587 0.08368 0.44013 0.11845 -0.80127 -0.01056 -0.04168 -0.27557 -0.31925 0 0 0 0 0 0.00807 -0.06753 0.00189 0 2.70268 0.14857 0 -0.18838 0.12642 0.20272 1.56731
ILE_219 -7.27202 0.87495 2.14405 -0.48018 0.41676 0.09516 0.6497 -1.97672 -0 -0 -0.27531 0.09609 0 0 0 0 0 0.00829 0.21255 0.0016 0.42066 0 -0.75059 0 0.73287 -0.17613 0.4666 -4.81165
ASP_220 -4.76912 0.31261 6.38171 -0.23944 0.08758 0.79241 3.05244 -2.77015 -0.01944 -0.10186 -4.51894 -1.01557 0 0 -0.56191 -0.64499 0 0.01418 -0.00996 0.10159 0 2.35116 -0.73314 0 -2.3716 -0.32422 0.71972 -4.26696
GLY_221 -4.54644 0.24214 3.6448 -4e-05 0 0 1.86671 -2.09443 -0 -0 -0.85633 -0.39535 0 0 0 0 0 0.02151 -0.07807 0 0 0 0.47445 0 0.83697 0.05492 0.40123 -0.42793
TYR_222 -6.19629 0.382 4.45446 -0.7888 0.03559 0.26607 2.75941 -2.5895 -0 -0 -2.81703 -0.30393 0 0 0 -0.39324 0 0.04495 0.00842 0.04126 0 1.84088 -0.29172 0.00558 1.2797 0.28645 0.25997 -1.71577
VAL_223 -8.11486 0.66931 6.03911 -0.32316 0.22794 0.07464 3.0384 -3.67713 -0 -0 -2.5637 -0.35252 0 0 -0.56191 0 0 0.02857 -0.07336 0.00467 0.28499 0 -0.17816 0 1.9342 -0.02105 0.48536 -3.07866
MET_224 -10.2622 1.02396 5.071 -0.97206 0.29703 0.40613 2.89802 -3.11072 -0.00888 -0.06018 -2.27852 -0.53463 0 0 0 0 0 0.03161 0.10451 0.48196 3.37923 0 -0.14445 0 0.60916 -0.25527 0.65771 -2.66656
HIS_225 -11.2666 1.47997 8.34844 -0.70512 0.05494 0.7705 4.52424 -4.60172 -0.01856 -0.0834 -3.83395 -0.15154 0 0 -0.91684 -0.80278 0 0.03739 0.06106 0.33351 0 2.12662 -0.05582 0 -0.45461 -0.17653 0.72452 -4.60632
ALA_226 -6.71222 0.69441 4.3235 -0.0226 0 0 2.5347 -3.16706 -0 -0 -2.33512 -0.37048 0 0 0 0 0 0.0107 -0.03337 0 0 0 -0.34479 0 1.8394 -0.3067 0.53676 -3.35286
ASN_227 -9.89221 0.57156 8.81657 -0.17037 0.01218 0.2517 4.32786 -4.59629 -0 -0 -4.48568 -0.31825 0 0 -1.21524 0 0 0.01467 0.10818 0.08386 0 1.50366 0.41527 0 -0.93687 -0.18979 0.51196 -5.18721
TYR_228 -12.1324 1.91727 4.65197 -0.55635 0.09986 0.23883 3.38345 -3.61059 -0 -0 -2.31609 -0.29967 0 0 0 0 0 0.00426 0.00011 0.00561 0 2.94996 0.0224 0.00186 1.2797 -0.03733 0.75653 -3.64067
ILE_229 -9.24952 0.47934 6.3663 -0.49948 0.38176 0.10301 2.95497 -3.72289 -0 -0 -2.369 -0.08127 0 0 0 0 0 0.03561 -0.06647 0.01374 0.54083 0 -0.48875 0 0.73287 -0.08259 0.62457 -4.32697
PHE_230 -8.47548 0.57593 5.32656 -0.82799 0.04925 0.25689 3.20613 -3.16116 -0 -0 -2.09822 -0.03744 0 0 0 0 0 0.05159 0.25563 0.05967 0 2.06013 -0.40155 0 1.0402 0.01617 0.45291 -1.65079
TRP_231 -14.1227 1.2755 6.57261 -1.00626 0.08306 0.51317 3.09946 -4.27039 -0.00901 -0.09238 -1.50453 -0.53936 0 0 0 0 0 0.02593 -0.00991 0.64906 0 3.20364 -0.4794 0 1.6906 0.3137 0.48211 -4.12507
ARG_232 -9.18027 0.35817 7.76224 -0.79359 0.13907 0.52594 2.69576 -3.83825 -0 -0 -1.45903 0.38693 0 0 0 0 0 0.03292 -0.03463 0.02972 1.43667 0 -0.09285 0 -1.2888 0.11422 0.47229 -2.73349
ASN_233 -6.46623 0.2389 6.6327 -0.18038 0.05046 0.28982 3.89259 -3.35855 -0 -0 -3.66965 -0.31593 0 0 -1.92805 -0.99977 0 0.03055 -0.07457 0.06974 0 1.58764 0.06006 0 -0.93687 -0.2773 0.50611 -4.84872
THR_234 -4.15558 0.36474 3.46091 -0.13618 0.08674 0.08496 2.19993 -1.86234 -0.01497 -0.14683 -1.50091 -1.12236 0 0 0 -0.3794 0 0.01474 -0.0457 0.06546 0.02081 0 -0.35456 2.27477 -1.0874 -0.22812 0.49806 -1.96322
ASN_235 -4.09557 0.41766 4.47188 -0.35321 0.0783 0.72313 1.96164 -2.05009 -0.01497 -0.14683 -0.40848 -0.79129 0 0 0 0 0 0.00298 0.00936 0.02486 0 2.52972 -0.6875 0 -0.93687 -0.30065 0.83215 1.26624
PRO_236 -2.43805 0.36328 1.66734 -0.13072 0.004 0.09409 0.05497 -0.72187 -0 -0 -0.09512 0.19806 0 0 0 0 0 0.03061 -0.10592 0.01374 0.14174 0 -0.92981 0 -2.4119 -0.5183 0.74474 -4.03912
ILE_237 -5.34717 0.92932 0.62143 -0.45828 0.33419 0.10135 1.16306 -1.34497 -0.00943 -0.08079 -0.88195 -0.06245 0 0 -0.35292 0 0 0.04735 -0.05459 0.27373 0.30794 0 -0.72495 0 0.73287 -0.56078 0.38093 -4.98611
GLN_238 -3.6215 0.16836 2.55691 -0.37767 0.08253 0.23368 0.84285 -1.50641 -0.02401 -0.26565 -0.85008 -0.11223 0 0 0 0 0 0.05422 0.23063 0.08598 0 3.00074 0.03483 0 -0.18838 -0.33176 0.50141 0.51443
LEU_239 -6.50873 0.67472 1.76271 -0.41857 0.10452 0.07764 0.93318 -1.97294 -0.02538 -0.10242 -0.62374 0.20349 0 0 0 0 0 0.00755 -0.05944 0.33397 0.93013 0 -0.16172 0 0.18072 -0.39971 0.59077 -4.47326
SER_240 -5.06302 0.21692 5.40736 -0.02978 0 0.05642 3.15916 -2.49891 -0.01281 -0.11521 -2.75556 -1.06548 0 0 -2.33087 0 0 0.00972 -0.0099 0.08682 0.27549 0 -0.33029 0.61711 -0.77834 -0.10233 0.85756 -4.40594
SER_241 -4.04819 0.26111 3.13143 -0.03445 0.00572 0.06191 1.70725 -1.6302 -0.0121 -0.10443 -0.64169 -0.88721 0 0 0 0 0 0.0298 0.06002 0.00056 0.46816 0 -0.00632 0.60445 -0.77834 0.12682 0.61964 -1.06605
TYR_242 -8.598 1.39607 3.07952 -0.56069 0.24448 0.24819 2.43191 -2.54254 -0.06478 -0.39338 -1.5915 -0.31593 0 0 -0.82728 0 0 0.00883 -0.0694 4e-05 0 3.37745 0.23578 0.02576 1.2797 -0.16189 0.63852 -2.15912
SER_243 -5.27835 0.31287 5.39475 -0.03632 0 0.05515 1.99027 -2.43966 -0.01815 -0.15253 -1.82872 -1.03792 0 0 -0.48664 -1.34715 0 0.01807 -0.02266 0.12787 0.1593 0 -0.27879 1.72204 -0.77834 -0.47069 0.93458 -3.461
LEU_244 -7.0621 0.94184 2.8503 -0.51343 0.23054 0.14101 1.85531 -2.09502 -0 -0 -0.48667 0.1256 0 0 0 0 0 0.00562 -0.06781 0.16195 0.0976 0 -0.15997 0 0.18072 -0.63885 0.57778 -3.85558
PHE_245 -4.79622 0.44771 2.11221 -0.54527 0.31827 0.25979 1.52884 -1.5939 -0 -0 -0.71539 -0.2815 0 0 0 0 0 0.02313 0.01718 0.05229 0 3.39442 -0.0068 0 1.0402 -0.40463 0.36485 1.21519
ASP_246 -2.33518 0.13362 4.07856 -0.22381 0.07306 0.72008 1.95294 -1.72161 -0.04142 -0.22878 -2.58118 -1.27956 0 0 -0.68157 -0.73578 0 0.00265 -0.03957 0.00107 0 1.93337 -0.72884 0 -2.3716 0.01541 0.32725 -3.73088
MET_247 -4.92719 0.51979 2.82696 -0.3729 0.17435 0.08796 1.43133 -1.55228 -0 -0 -1.04669 -0.3847 0 0 0 0 0 0.00671 -0.04163 0.1169 1.44188 0 0.1883 0 0.60916 0.06613 0.29899 -0.55693
SER_248 -2.0798 0.08623 3.18133 -0.03529 7e-05 0.04359 1.74947 -1.28281 -0 -0 -2.61341 -0.45618 0 0 -0.68157 -0.73578 0 0.00542 -0.04527 0.01713 0.17134 0 -0.14467 1.72987 -0.77834 -0.38903 0.40303 -1.85466
LYS_249 -2.09118 0.27839 2.16909 -0.32911 0.05672 0.19714 0.69007 -0.97276 -0 -0 0.51421 -0.28822 0 0 0 0 0 0.00171 -0.04298 0.00165 1.81065 0 0.06704 0 -1.5107 -0.41618 0.28398 0.41953
PHE_250 -8.91237 1.22965 2.57346 -1.08177 0.09736 0.44373 2.26533 -2.14856 -0.00054 -0.00295 -1.60359 0.08128 0 0 -0.77191 0 0 0.00344 0.0613 0.0143 0 1.86912 -0.38388 0 1.0402 5.66657 1.29637 1.73653
PRO_251 -3.64106 0.52183 2.22788 -0.12954 0.00179 0.09183 0.71118 -1.10866 -0 -0 -0.64264 0.2334 0 0 0 0 0 0.00855 -0.08309 0.01309 0.11765 0 -1.09131 0 -2.4119 5.40156 1.37529 1.59584
LEU_252 -7.5732 0.91849 2.0578 -0.56412 0.21134 0.13132 1.5565 -1.87744 -0.01398 -0.08137 -1.36107 0.32321 0 0 0 0 0 0.01101 -0.05743 0.01602 0.46636 0 -0.19557 0 0.18072 -0.44921 0.25634 -6.04431
LYS_253 -3.10388 0.1604 2.86996 -0.39654 0.06131 0.19737 1.17992 -1.31141 -0 -0 -0.82011 0.11856 0 0 0 0 0 0.01543 0.03635 0.00855 1.68282 0 0.01199 0 -1.5107 -0.39871 0.2748 -0.92389
LEU_254 -4.93226 0.41075 1.33897 -0.65241 0.21594 0.24204 0.51843 -1.23665 -0 -0 0.72209 -0.03521 0 0 0 0 0 0.04603 0.01814 0.40833 0.71239 0 -0.01096 0 0.18072 -0.03693 0.51376 -1.57683
ARG_255 -5.39329 0.19621 5.24451 -0.57806 0.0811 0.31942 2.26349 -2.22478 -0.03479 -0.15444 -0.92073 0.20167 0 0 0 0 0 0.00285 -0.05374 0.01831 2.4605 0 -0.17581 0 -1.2888 -0.02038 0.51234 0.45557
GLY_256 -3.31906 0.30183 2.43414 -6e-05 0 0 1.14884 -1.47868 -0.01517 -0.16176 -0.56038 -0.39952 0 0 0 0 0 0.00537 -0.11736 0 0 0 -1.29369 0 0.83697 -0.20698 0.24224 -2.58327
THR_257 -6.8 0.71842 4.36692 -0.17903 0.12064 0.06288 2.29533 -2.60187 -0 -0 -2.31988 -0.23905 0 0 -0.67326 0 0 0.00505 -0.07956 0.00017 0.04879 0 0.03946 4.11405 -1.0874 -0.11549 0.23112 -2.09269
ALA_258 -2.83371 0.21306 2.15348 -0.02531 0.00019 0 1.49899 -1.38584 -0 -0 -1.4465 -0.21827 0 0 0 0 0 0.00563 0.03065 0 0 0 -0.07957 0 1.8394 -0.61633 0.22928 -0.63485
VAL_259 -6.17291 0.76121 1.5145 -0.26928 0.13972 0.05642 1.12128 -1.76759 -0 -0 -0.73092 -0.34488 0 0 -0.5238 0 0 0.00557 -0.0323 0.08157 0.18122 0 -0.71284 0 1.9342 -0.60793 0.34208 -5.02467
MET_260 -5.60856 0.63003 3.24267 -0.29031 0.09178 0.02951 2.29176 -1.853 -0 -0 -1.96561 -0.16363 0 0 0 0 0 0.01235 0.08954 0.03539 1.43483 0 -0.00424 0 0.60916 -0.10809 0.37446 -1.15197
SER_261 -2.11582 0.08476 1.57572 -0.03562 0.00439 0.06645 0.25394 -0.85445 -0.01453 -0.1416 0.5144 -0.74116 0 0 0 0 0 0.00993 -0.0633 0.0043 0.354 0 0.37806 0.60112 -0.77834 0.47508 0.21782 -0.20485
LEU_262 -6.39766 0.46108 0.74381 -0.46278 0.25389 0.07815 0.55247 -1.17629 -0 -0 -0.32293 0.10249 0 0 0 0 0 0.02557 0.04145 0.0462 0.6475 0 -0.08037 0 0.18072 0.35513 0.27427 -4.6773
LYS_263 -4.05433 0.28719 4.3637 -0.30438 0.03628 0.14125 2.22628 -1.95963 -0 -0 -2.63363 0.09801 0 0 -1.16236 0 0 0.0052 0.09072 0.00899 1.87223 0 -0.00435 0 -1.5107 -0.18649 0.40257 -2.28345
GLU_264 -2.43809 0.26526 2.63344 -0.45617 0.25473 1.43395 0.88881 -1.28405 -0.03253 -0.19237 -0.73679 -3.03471 0 0 0 0 0 0.00748 -0.08898 0.00494 0 3.87761 -0.31666 0 -2.7348 -0.44204 0.32124 -2.06973
GLY_265 -1.39661 0.18457 1.76957 -5e-05 0 0 0.44755 -0.83984 -0.02669 -0.15839 0.36432 -0.41607 0 0 0 0 0 0.00634 -0.08393 0 0 0 0.32257 0 0.83697 -0.2467 0.17352 0.93713
GLN_266 -5.49455 0.44941 4.58919 -0.25238 0.03351 0.1946 2.78463 -2.19285 -0.01453 -0.1416 -3.0474 -0.57924 0 0 -1.16236 0 0 0.00646 0.01862 0.00435 0 3.09281 -0.14037 0 -0.18838 -0.15761 0.25902 -1.93866
ILE_267 -6.44942 0.52526 1.42886 -0.49933 0.47653 0.12288 1.08832 -1.59304 -0.00585 -0.03398 -0.48269 -0.50825 0 0 0 0 0 0.00437 0.05932 0.04425 0.37733 0 0.31098 0 0.73287 0.06339 1.05333 -3.28488
ASN_268 -5.09446 0.23798 5.92696 -0.34807 0.10416 0.61891 3.17996 -2.74741 -0.00342 -0.04785 -2.97152 -0.20153 0 0 -0.6587 0 0 0.00245 -0.05143 0.00667 0 1.31108 -0.41409 0 -0.93687 0.35791 0.96655 -0.76271
ASP_269 -2.84726 0.12809 3.31568 -0.11495 0.00984 0.35275 1.2797 -1.59567 -0 -0 -0.94294 -0.42705 0 0 0 0 0 0.00293 -0.02722 0.02757 0 1.68236 0.10782 0 -2.3716 -0.09962 0.2064 -1.31317
MET_270 -5.0306 0.29872 4.03462 -0.55972 0.23096 0.06613 2.02128 -2.13766 -0 -0 -1.2023 -0.21387 0 0 0 0 0 0.00618 -0.01208 0.20881 2.11156 0 0.09484 0 0.60916 -0.0073 0.24322 0.76197
ILE_271 -9.75415 1.13778 3.77721 -0.67262 0.57554 0.15344 2.77647 -2.88564 -0 -0 -1.96909 0.27022 0 0 -0.6587 0 0 0.00106 -0.05417 0.02974 0.55879 0 -0.40111 0 0.73287 0.13693 0.45687 -5.78857
LEU_272 -6.59288 0.26456 4.9233 -0.48574 0.24036 0.11916 2.7852 -2.88104 -0.00342 -0.04785 -3.21986 0.20623 0 0 0 0 0 0.00307 0.15749 0.13731 0.30498 0 -0.2852 0 0.18072 -0.19879 0.51118 -3.8812
SER_273 -4.60095 0.25383 5.90952 -0.02645 0 0.06143 2.71197 -2.67677 -0 -0 -2.51164 -0.58613 0 0 0 0 0 0.0044 0.0166 0.0018 0.67021 0 0.34016 0.60178 -0.77834 -0.04908 0.26896 -0.38871
LEU_274 -8.43671 0.40544 5.63318 -0.48295 0.19773 0.11316 2.7331 -3.15555 -0.01467 -0.09698 -2.52974 0.22429 0 0 0 0 0 0.0051 0.03192 0.07728 0.32565 0 -0.28122 0 0.18072 -0.03912 0.25393 -4.85541
LEU_275 -10.4095 1.0716 4.42524 -0.46795 0.16197 0.09536 2.65154 -3.51477 -0.00414 -0.05316 -2.09816 0.22946 0 0 0 0 0 0.0093 -0.0336 0.01024 0.49362 0 -0.24502 0 0.18072 -0.25657 0.54634 -7.20749
SER_276 -5.00989 0.25865 4.66692 -0.03279 5e-05 0.02277 2.41755 -2.45666 -0.00396 -0.0234 -2.11826 0.02115 0 0 0 0 0 0.03363 -0.04677 0.00967 0.70196 0 0.21564 1.77829 -0.77834 -0.26175 0.5415 -0.06403
LYS_277 -4.68162 0.21065 4.75036 -0.33968 0.06048 0.1964 1.28548 -2.08224 -0 -0 -1.1613 -0.17243 0 0 0 0 0 0.01726 -0.07485 0.01319 1.74669 0 -0.07022 0 -1.5107 -0.442 0.3701 -1.88443
GLY_278 -3.84092 0.15719 3.81811 -5e-05 0 0 1.63544 -2.04562 -0 -0 -1.55219 -0.3962 0 0 0 0 0 0.01332 -0.15343 0 0 0 -1.24264 0 0.83697 -0.66395 0.29768 -3.13629
ARG_279 -4.60336 0.2534 3.11901 -0.66244 0.11074 0.44916 1.11641 -1.60855 -0 -0 -0.93419 0.14762 0 0 0 0 0 0.01256 0.02068 0.01217 1.97278 0 -0.09063 0 -1.2888 -0.57105 0.22519 -2.3193
LEU_280 -8.95846 1.01943 2.21957 -0.58797 0.18336 0.1341 1.16501 -2.3079 -0.01467 -0.09698 -0.73027 0.2951 0 0 0 0 0 0.01183 0.30508 0.14659 0.76966 0 0.0114 0 0.18072 0.23007 0.53484 -5.48949
ILE_281 -9.52699 1.82698 3.0149 -0.48102 0.50282 0.09585 2.69371 -2.80639 -0.01172 -0.03852 -2.78055 0.1408 0 0 0 0 0 0.00215 -0.00824 0.06385 0.47272 0 -0.70736 0 0.73287 0.24582 0.70035 -5.86796
ILE_282 -8.85766 1.28049 2.17513 -0.47999 0.4181 0.10185 2.7488 -2.25972 -0 -0 -2.72008 -0.05385 0 0 0 0 0 0.00201 -0.03697 0.04411 0.31053 0 -0.71273 0 0.73287 -0.35183 0.78329 -6.87564
ARG_283 -9.43768 0.60756 8.28284 -0.7413 0.11938 0.48084 3.41253 -3.77718 -0.0598 -0.33762 -4.30143 0.05887 0 0 -0.61532 -1.5618 0 0.0049 0.09679 0.47956 1.5252 0 0.10917 0 -1.2888 0.24721 0.97584 -5.72022
GLU_284 -3.85572 0.14753 4.17588 -0.20553 0.02541 0.26832 2.18626 -1.79473 -0.00411 -0.03887 -1.39066 -0.42406 0 0 -0.61532 -0.66204 0 0.01671 0.00387 0.01503 0 3.38943 -0.02073 0 -2.7348 0.24354 0.58486 -0.68974
ASN_285 -2.97707 0.16272 3.0094 -0.19057 0.05997 0.30873 0.80712 -1.51617 -0.00105 -0.00605 -0.30379 -0.50965 0 0 -0.5238 0 0 0.01345 -0.03828 0.05318 0 2.14347 -0.65197 0 -0.93687 -0.49686 0.2206 -1.37348
ASN_286 -2.88304 0.12263 3.72282 -0.17039 0.01694 0.22622 1.56115 -1.65601 -0.01959 -0.13813 -1.18686 -0.19327 0 0 0 -0.66204 0 0.03365 -0.02909 0.00213 0 1.5496 -0.20978 0 -0.93687 -0.36073 0.25889 -0.95178
ARG_287 -2.3514 0.16296 1.68447 -0.52665 0.07869 0.28165 0.167 -0.92516 -0.00019 -0.00049 -0.28328 0.66534 0 0 0 0 0 0.08252 -0.07969 0.07589 2.02129 0 -0.00581 0 -1.2888 -0.37055 0.24373 -0.36849
VAL_288 -4.99463 0.55499 0.94991 -0.27742 0.1823 0.0562 0.4956 -1.25231 -0.00326 -0.01279 0.49807 -0.17694 0 0 0 0 0 0.11796 -0.05193 0.00316 0.17475 0 -0.58935 0 1.9342 -0.52043 0.26941 -2.64251
VAL_289 -3.85466 0.38445 1.71431 -0.27308 0.17199 0.05771 1.26092 -1.51529 -0.00019 -0.00049 -1.26125 -0.33485 0 0 0 0 0 0.03748 -0.05144 0.00294 0.21902 0 -0.76149 0 1.9342 -0.41395 0.24627 -2.4374
ILE_290 -6.18438 1.13255 -0.25376 -0.5952 0.38439 0.11668 0.79193 -1.26549 -0.00514 -0.05294 -0.61522 0.25004 0 0 0 0 0 0.01936 -0.06249 0.40973 1.04122 0 -0.71707 0 0.73287 -0.37302 0.35804 -4.88792
SER_291 -3.23857 0.15712 3.4403 -0.02506 0 0.06034 2.17904 -1.80552 -0.0188 -0.15694 -2.22939 -0.26366 0 0 0 0 0 0.01738 -0.01685 0.00114 0.08073 0 -0.51491 0.60012 -0.77834 -0.29771 0.40396 -2.40563
SER_292 -2.19859 0.234 1.8562 -0.02916 0.00112 0.02454 0.54648 -0.93454 -0.03404 -0.39505 -0.3111 -0.02324 0 0 0 0 0 0.12137 -0.04062 0 0.51343 0 0.44337 0.60219 -0.77834 -0.0417 0.22124 -0.22245
ASP_293 -3.1413 0.15125 3.7008 -0.10659 0.00751 0.31064 1.80309 -1.66313 -0.00822 -0.02765 -2.84913 -1.12002 0 0 -0.81703 0 0 0.12616 -0.00248 0.03665 0 2.33425 -0.24497 0 -2.3716 0.12774 0.21965 -3.53437
VAL_294 -2.184 0.14554 1.65998 -0.27655 0.17203 0.06102 0.68727 -1.03063 -0 -0 -1.41678 -0.31197 0 0 -0.81703 0 0 0.11548 -0.04919 0.00376 0.20652 0 -0.72592 0 1.9342 -0.16138 0.20358 -1.78406
LEU_295 -4.7056 0.77547 0.49537 -0.5067 0.20961 0.10847 0.04021 -1.11028 -0.00715 -0.02478 -0.09573 0.2263 0 0 0 0 0 0.22497 -0.03319 0.12098 0.59186 0 -0.29654 0 0.18072 -0.39142 0.52385 -3.67358
VAL_296 -2.92142 0.31717 2.13563 -0.25724 0.13497 0.05131 0.52279 -1.34332 -0 -0 0.25317 -0.31782 0 0 0 0 0 0.11466 -0.04233 0.00719 0.3887 0 -0.77849 0 1.9342 -0.38103 0.60672 0.42487
ASN_297 -1.77874 0.21333 1.46378 -0.19204 0.03435 0.32958 0.17717 -0.82232 -0 -0 0.18239 -0.97702 0 0 0 0 0 0.23332 -0.10424 0.02686 0 2.00349 -1.00256 0 -0.93687 -0.51151 0.30101 -1.36004
ASN:CtermProteinFull_298 -2.66934 0.1813 2.36378 -0.21287 0.01088 0.38825 0.40266 -1.1976 -0 -0 -0.10954 -0.80736 0 0 0 0 0 0.09512 0 0.17498 0 2.61836 0 0 -0.93687 -0.32155 0.2744 0.25462
VRT_299 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.3599 0 0 0 0 0 0 0 0 0 13.3599
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15673 DOMAINID 15589 MODEL 4 SSGCID - BewuA.18928.a.16 nsp16  2prime-O-methyltransferase
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 357.908 tmscore: 0.95942 3r24A_206 prob: 100 ident: 93.49
ATOM      1  N   SER A   1      26.246  -2.522  -7.627  1.00  0.530          N  
ATOM      2  CA  SER A   1      25.543  -1.253  -7.503  1.00  0.340          C  
ATOM      3  C   SER A   1      24.582  -1.267  -6.326  1.00  0.260          C  
ATOM      4  O   SER A   1      23.514  -1.873  -6.397  1.00  0.240          O  
ATOM      5  CB  SER A   1      24.778  -0.959  -8.775  1.00  0.550          C  
ATOM      6  OG  SER A   1      24.060   0.230  -8.652  1.00  0.550          O  
ATOM      7 1H   SER A   1      27.117  -2.376  -8.115  1.00  0.640          H  
ATOM      8 2H   SER A   1      26.434  -2.899  -6.710  1.00  0.640          H  
ATOM      9 3H   SER A   1      25.674  -3.172  -8.148  1.00  0.640          H  
ATOM     10  HA  SER A   1      26.277  -0.464  -7.338  1.00  0.410          H  
ATOM     11 1HB  SER A   1      25.473  -0.885  -9.612  1.00  0.660          H  
ATOM     12 2HB  SER A   1      24.091  -1.780  -8.990  1.00  0.660          H  
ATOM     13  HG  SER A   1      23.611   0.352  -9.499  1.00  0.660          H  
ATOM     14  N   SER A   2      24.946  -0.579  -5.237  1.00  0.260          N  
ATOM     15  CA  SER A   2      24.123  -0.536  -4.020  1.00  0.250          C  
ATOM     16  C   SER A   2      22.765   0.109  -4.262  1.00  0.220          C  
ATOM     17  O   SER A   2      21.784  -0.183  -3.576  1.00  0.210          O  
ATOM     18  CB  SER A   2      24.856   0.232  -2.943  1.00  0.350          C  
ATOM     19  OG  SER A   2      24.988   1.579  -3.303  1.00  0.350          O  
ATOM     20  H   SER A   2      25.823  -0.074  -5.227  1.00  0.310          H  
ATOM     21  HA  SER A   2      23.962  -1.560  -3.677  1.00  0.300          H  
ATOM     22 1HB  SER A   2      24.308   0.154  -2.004  1.00  0.420          H  
ATOM     23 2HB  SER A   2      25.840  -0.206  -2.785  1.00  0.420          H  
ATOM     24  HG  SER A   2      25.461   2.003  -2.577  1.00  0.420          H  
ATOM     25  N   GLN A   3      22.681   0.917  -5.310  1.00  0.220          N  
ATOM     26  CA  GLN A   3      21.448   1.571  -5.695  1.00  0.260          C  
ATOM     27  C   GLN A   3      20.381   0.528  -6.031  1.00  0.190          C  
ATOM     28  O   GLN A   3      19.190   0.763  -5.838  1.00  0.200          O  
ATOM     29  CB  GLN A   3      21.678   2.503  -6.884  1.00  0.350          C  
ATOM     30  CG  GLN A   3      20.492   3.377  -7.205  1.00  0.350          C  
ATOM     31  CD  GLN A   3      20.198   4.346  -6.073  1.00  0.350          C  
ATOM     32  OE1 GLN A   3      21.052   5.141  -5.674  1.00  0.350          O  
ATOM     33  NE2 GLN A   3      18.995   4.261  -5.544  1.00  0.350          N  
ATOM     34  H   GLN A   3      23.534   1.148  -5.798  1.00  0.260          H  
ATOM     35  HA  GLN A   3      21.101   2.162  -4.852  1.00  0.310          H  
ATOM     36 1HB  GLN A   3      22.534   3.145  -6.683  1.00  0.420          H  
ATOM     37 2HB  GLN A   3      21.914   1.910  -7.768  1.00  0.420          H  
ATOM     38 1HG  GLN A   3      20.715   3.957  -8.098  1.00  0.420          H  
ATOM     39 2HG  GLN A   3      19.605   2.767  -7.373  1.00  0.420          H  
ATOM     40 1HE2 GLN A   3      18.716   4.864  -4.790  1.00  0.420          H  
ATOM     41 2HE2 GLN A   3      18.351   3.581  -5.899  1.00  0.420          H  
ATOM     42  N   ALA A   4      20.796  -0.627  -6.556  1.00  0.140          N  
ATOM     43  CA  ALA A   4      19.890  -1.690  -6.949  1.00  0.130          C  
ATOM     44  C   ALA A   4      19.095  -2.213  -5.757  1.00  0.110          C  
ATOM     45  O   ALA A   4      18.045  -2.821  -5.929  1.00  0.120          O  
ATOM     46  CB  ALA A   4      20.666  -2.823  -7.598  1.00  0.190          C  
ATOM     47  H   ALA A   4      21.794  -0.813  -6.679  1.00  0.170          H  
ATOM     48  HA  ALA A   4      19.186  -1.281  -7.674  1.00  0.160          H  
ATOM     49 1HB  ALA A   4      19.986  -3.596  -7.926  1.00  0.220          H  
ATOM     50 2HB  ALA A   4      21.213  -2.436  -8.456  1.00  0.220          H  
ATOM     51 3HB  ALA A   4      21.369  -3.236  -6.877  1.00  0.220          H  
ATOM     52  N   TRP A   5      19.613  -2.037  -4.540  1.00  0.100          N  
ATOM     53  CA  TRP A   5      18.967  -2.537  -3.336  1.00  0.110          C  
ATOM     54  C   TRP A   5      18.061  -1.496  -2.687  1.00  0.110          C  
ATOM     55  O   TRP A   5      17.470  -1.743  -1.630  1.00  0.130          O  
ATOM     56  CB  TRP A   5      20.038  -3.038  -2.380  1.00  0.150          C  
ATOM     57  CG  TRP A   5      20.678  -4.296  -2.884  1.00  0.150          C  
ATOM     58  CD1 TRP A   5      21.736  -4.386  -3.738  1.00  0.150          C  
ATOM     59  CD2 TRP A   5      20.320  -5.661  -2.547  1.00  0.150          C  
ATOM     60  NE1 TRP A   5      22.045  -5.701  -3.965  1.00  0.150          N  
ATOM     61  CE2 TRP A   5      21.191  -6.493  -3.244  1.00  0.150          C  
ATOM     62  CE3 TRP A   5      19.341  -6.234  -1.716  1.00  0.150          C  
ATOM     63  CZ2 TRP A   5      21.117  -7.871  -3.151  1.00  0.150          C  
ATOM     64  CZ3 TRP A   5      19.265  -7.612  -1.628  1.00  0.150          C  
ATOM     65  CH2 TRP A   5      20.129  -8.412  -2.325  1.00  0.150          C  
ATOM     66  H   TRP A   5      20.470  -1.491  -4.421  1.00  0.120          H  
ATOM     67  HA  TRP A   5      18.351  -3.381  -3.609  1.00  0.130          H  
ATOM     68 1HB  TRP A   5      20.811  -2.275  -2.268  1.00  0.180          H  
ATOM     69 2HB  TRP A   5      19.606  -3.226  -1.402  1.00  0.180          H  
ATOM     70  HD1 TRP A   5      22.256  -3.537  -4.183  1.00  0.180          H  
ATOM     71  HE1 TRP A   5      22.785  -6.032  -4.568  1.00  0.180          H  
ATOM     72  HE3 TRP A   5      18.647  -5.605  -1.161  1.00  0.180          H  
ATOM     73  HZ2 TRP A   5      21.796  -8.523  -3.699  1.00  0.180          H  
ATOM     74  HZ3 TRP A   5      18.497  -8.045  -0.989  1.00  0.180          H  
ATOM     75  HH2 TRP A   5      20.042  -9.492  -2.234  1.00  0.180          H  
ATOM     76  N   GLN A   6      17.950  -0.332  -3.317  1.00  0.110          N  
ATOM     77  CA  GLN A   6      17.110   0.716  -2.800  1.00  0.120          C  
ATOM     78  C   GLN A   6      15.753   0.567  -3.473  1.00  0.080          C  
ATOM     79  O   GLN A   6      15.664  -0.091  -4.511  1.00  0.080          O  
ATOM     80  CB  GLN A   6      17.713   2.085  -3.103  1.00  0.160          C  
ATOM     81  CG  GLN A   6      19.090   2.279  -2.528  1.00  0.160          C  
ATOM     82  CD  GLN A   6      19.094   2.150  -1.062  1.00  0.160          C  
ATOM     83  OE1 GLN A   6      18.299   2.795  -0.373  1.00  0.160          O  
ATOM     84  NE2 GLN A   6      19.983   1.310  -0.555  1.00  0.160          N  
ATOM     85  H   GLN A   6      18.448  -0.169  -4.196  1.00  0.130          H  
ATOM     86  HA  GLN A   6      17.036   0.587  -1.729  1.00  0.140          H  
ATOM     87 1HB  GLN A   6      17.787   2.200  -4.179  1.00  0.200          H  
ATOM     88 2HB  GLN A   6      17.072   2.880  -2.736  1.00  0.200          H  
ATOM     89 1HG  GLN A   6      19.750   1.513  -2.932  1.00  0.200          H  
ATOM     90 2HG  GLN A   6      19.459   3.269  -2.791  1.00  0.200          H  
ATOM     91 1HE2 GLN A   6      20.040   1.171   0.434  1.00  0.200          H  
ATOM     92 2HE2 GLN A   6      20.605   0.809  -1.168  1.00  0.200          H  
ATOM     93  N   PRO A   7      14.654   1.040  -2.860  1.00  0.070          N  
ATOM     94  CA  PRO A   7      13.318   1.114  -3.441  1.00  0.060          C  
ATOM     95  C   PRO A   7      13.254   1.838  -4.784  1.00  0.070          C  
ATOM     96  O   PRO A   7      12.446   1.493  -5.649  1.00  0.090          O  
ATOM     97  CB  PRO A   7      12.559   1.905  -2.371  1.00  0.090          C  
ATOM     98  CG  PRO A   7      13.265   1.572  -1.085  1.00  0.090          C  
ATOM     99  CD  PRO A   7      14.718   1.468  -1.442  1.00  0.090          C  
ATOM    100  HA  PRO A   7      12.913   0.100  -3.541  1.00  0.070          H  
ATOM    101 1HB  PRO A   7      12.566   2.978  -2.605  1.00  0.110          H  
ATOM    102 2HB  PRO A   7      11.512   1.594  -2.360  1.00  0.110          H  
ATOM    103 1HG  PRO A   7      13.058   2.344  -0.322  1.00  0.110          H  
ATOM    104 2HG  PRO A   7      12.878   0.621  -0.694  1.00  0.110          H  
ATOM    105 1HD  PRO A   7      15.235   2.433  -1.325  1.00  0.110          H  
ATOM    106 2HD  PRO A   7      15.142   0.680  -0.802  1.00  0.110          H  
ATOM    107  N   GLY A   8      14.120   2.820  -4.978  1.00  0.070          N  
ATOM    108  CA  GLY A   8      14.102   3.588  -6.198  1.00  0.070          C  
ATOM    109  C   GLY A   8      15.075   4.728  -6.103  1.00  0.080          C  
ATOM    110  O   GLY A   8      15.894   4.802  -5.180  1.00  0.120          O  
ATOM    111  H   GLY A   8      14.778   3.106  -4.267  1.00  0.080          H  
ATOM    112 1HA  GLY A   8      14.332   2.984  -7.053  1.00  0.080          H  
ATOM    113 2HA  GLY A   8      13.106   3.971  -6.363  1.00  0.080          H  
ATOM    114  N   VAL A   9      14.978   5.630  -7.050  1.00  0.080          N  
ATOM    115  CA  VAL A   9      15.873   6.769  -7.078  1.00  0.110          C  
ATOM    116  C   VAL A   9      15.051   8.027  -6.981  1.00  0.110          C  
ATOM    117  O   VAL A   9      13.881   8.048  -7.353  1.00  0.240          O  
ATOM    118  CB  VAL A   9      16.687   6.803  -8.393  1.00  0.140          C  
ATOM    119  CG1 VAL A   9      17.543   5.562  -8.530  1.00  0.140          C  
ATOM    120  CG2 VAL A   9      15.760   6.886  -9.569  1.00  0.140          C  
ATOM    121  H   VAL A   9      14.239   5.489  -7.746  1.00  0.100          H  
ATOM    122  HA  VAL A   9      16.555   6.721  -6.228  1.00  0.130          H  
ATOM    123  HB  VAL A   9      17.343   7.675  -8.379  1.00  0.170          H  
ATOM    124 1HG1 VAL A   9      18.118   5.608  -9.455  1.00  0.170          H  
ATOM    125 2HG1 VAL A   9      18.208   5.520  -7.702  1.00  0.170          H  
ATOM    126 3HG1 VAL A   9      16.910   4.671  -8.543  1.00  0.170          H  
ATOM    127 1HG2 VAL A   9      16.354   6.928 -10.464  1.00  0.170          H  
ATOM    128 2HG2 VAL A   9      15.130   6.001  -9.585  1.00  0.170          H  
ATOM    129 3HG2 VAL A   9      15.140   7.769  -9.518  1.00  0.170          H  
ATOM    130  N   ALA A  10      15.665   9.107  -6.565  1.00  0.110          N  
ATOM    131  CA  ALA A  10      14.921  10.340  -6.501  1.00  0.130          C  
ATOM    132  C   ALA A  10      15.791  11.421  -7.062  1.00  0.090          C  
ATOM    133  O   ALA A  10      17.015  11.327  -6.979  1.00  0.110          O  
ATOM    134  CB  ALA A  10      14.474  10.624  -5.091  1.00  0.170          C  
ATOM    135  H   ALA A  10      16.634   9.074  -6.276  1.00  0.130          H  
ATOM    136  HA  ALA A  10      14.053  10.255  -7.139  1.00  0.160          H  
ATOM    137 1HB  ALA A  10      13.918  11.533  -5.099  1.00  0.210          H  
ATOM    138 2HB  ALA A  10      13.841   9.816  -4.745  1.00  0.210          H  
ATOM    139 3HB  ALA A  10      15.337  10.721  -4.441  1.00  0.210          H  
ATOM    140  N   MET A  11      15.169  12.431  -7.653  1.00  0.100          N  
ATOM    141  CA  MET A  11      15.941  13.471  -8.309  1.00  0.090          C  
ATOM    142  C   MET A  11      16.817  14.259  -7.340  1.00  0.160          C  
ATOM    143  O   MET A  11      16.291  14.792  -6.350  1.00  0.230          O  
ATOM    144  CB  MET A  11      15.027  14.433  -9.041  1.00  0.130          C  
ATOM    145  CG  MET A  11      15.720  15.472  -9.886  1.00  0.130          C  
ATOM    146  SD  MET A  11      14.506  16.457 -10.631  1.00  0.130          S  
ATOM    147  CE  MET A  11      15.224  17.464 -11.791  1.00  0.130          C  
ATOM    148  H   MET A  11      14.144  12.421  -7.678  1.00  0.120          H  
ATOM    149  HA  MET A  11      16.520  13.001  -9.069  1.00  0.110          H  
ATOM    150 1HB  MET A  11      14.350  13.879  -9.671  1.00  0.160          H  
ATOM    151 2HB  MET A  11      14.434  14.981  -8.361  1.00  0.160          H  
ATOM    152 1HG  MET A  11      16.363  16.106  -9.278  1.00  0.160          H  
ATOM    153 2HG  MET A  11      16.320  15.000 -10.658  1.00  0.160          H  
ATOM    154 1HE  MET A  11      14.448  18.073 -12.244  1.00  0.160          H  
ATOM    155 2HE  MET A  11      15.926  18.085 -11.320  1.00  0.160          H  
ATOM    156 3HE  MET A  11      15.705  16.857 -12.543  1.00  0.160          H  
ATOM    157  N   PRO A  12      18.150  14.339  -7.605  1.00  0.220          N  
ATOM    158  CA  PRO A  12      19.164  15.112  -6.908  1.00  0.320          C  
ATOM    159  C   PRO A  12      18.935  16.603  -7.050  1.00  0.220          C  
ATOM    160  O   PRO A  12      18.424  17.067  -8.079  1.00  0.140          O  
ATOM    161  CB  PRO A  12      20.473  14.722  -7.610  1.00  0.480          C  
ATOM    162  CG  PRO A  12      20.197  13.419  -8.272  1.00  0.480          C  
ATOM    163  CD  PRO A  12      18.749  13.464  -8.656  1.00  0.480          C  
ATOM    164  HA  PRO A  12      19.177  14.817  -5.847  1.00  0.380          H  
ATOM    165 1HB  PRO A  12      20.746  15.497  -8.318  1.00  0.580          H  
ATOM    166 2HB  PRO A  12      21.290  14.660  -6.875  1.00  0.580          H  
ATOM    167 1HG  PRO A  12      20.860  13.281  -9.136  1.00  0.580          H  
ATOM    168 2HG  PRO A  12      20.410  12.590  -7.579  1.00  0.580          H  
ATOM    169 1HD  PRO A  12      18.593  13.881  -9.656  1.00  0.580          H  
ATOM    170 2HD  PRO A  12      18.427  12.423  -8.572  1.00  0.580          H  
ATOM    171  N   ASN A  13      19.444  17.365  -6.091  1.00  0.250          N  
ATOM    172  CA  ASN A  13      19.410  18.819  -6.168  1.00  0.230          C  
ATOM    173  C   ASN A  13      20.250  19.307  -7.345  1.00  0.140          C  
ATOM    174  O   ASN A  13      20.042  20.394  -7.882  1.00  0.200          O  
ATOM    175  CB  ASN A  13      19.909  19.389  -4.864  1.00  0.330          C  
ATOM    176  CG  ASN A  13      21.299  18.915  -4.591  1.00  0.330          C  
ATOM    177  OD1 ASN A  13      21.575  17.724  -4.828  1.00  0.330          O  
ATOM    178  ND2 ASN A  13      22.154  19.771  -4.099  1.00  0.330          N  
ATOM    179  H   ASN A  13      19.875  16.934  -5.274  1.00  0.300          H  
ATOM    180  HA  ASN A  13      18.389  19.137  -6.336  1.00  0.280          H  
ATOM    181 1HB  ASN A  13      19.901  20.480  -4.909  1.00  0.400          H  
ATOM    182 2HB  ASN A  13      19.256  19.082  -4.049  1.00  0.400          H  
ATOM    183 1HD2 ASN A  13      23.091  19.484  -3.898  1.00  0.400          H  
ATOM    184 2HD2 ASN A  13      21.870  20.713  -3.912  1.00  0.400          H  
ATOM    185  N   LEU A  14      21.162  18.454  -7.783  1.00  0.100          N  
ATOM    186  CA  LEU A  14      22.070  18.722  -8.874  1.00  0.150          C  
ATOM    187  C   LEU A  14      21.320  18.932 -10.178  1.00  0.140          C  
ATOM    188  O   LEU A  14      21.855  19.559 -11.093  1.00  0.240          O  
ATOM    189  CB  LEU A  14      23.031  17.548  -9.040  1.00  0.190          C  
ATOM    190  CG  LEU A  14      23.994  17.272  -7.861  1.00  0.190          C  
ATOM    191  CD1 LEU A  14      24.749  15.987  -8.160  1.00  0.190          C  
ATOM    192  CD2 LEU A  14      24.953  18.447  -7.649  1.00  0.190          C  
ATOM    193  H   LEU A  14      21.238  17.578  -7.286  1.00  0.120          H  
ATOM    194  HA  LEU A  14      22.614  19.636  -8.660  1.00  0.180          H  
ATOM    195 1HB  LEU A  14      22.459  16.654  -9.231  1.00  0.230          H  
ATOM    196 2HB  LEU A  14      23.643  17.740  -9.921  1.00  0.230          H  
ATOM    197  HG  LEU A  14      23.419  17.118  -6.948  1.00  0.230          H  
ATOM    198 1HD1 LEU A  14      25.418  15.759  -7.331  1.00  0.230          H  
ATOM    199 2HD1 LEU A  14      24.040  15.167  -8.286  1.00  0.230          H  
ATOM    200 3HD1 LEU A  14      25.331  16.107  -9.073  1.00  0.230          H  
ATOM    201 1HD2 LEU A  14      25.619  18.217  -6.818  1.00  0.230          H  
ATOM    202 2HD2 LEU A  14      25.542  18.607  -8.553  1.00  0.230          H  
ATOM    203 3HD2 LEU A  14      24.404  19.352  -7.413  1.00  0.230          H  
ATOM    204  N   TYR A  15      20.108  18.372 -10.278  1.00  0.080          N  
ATOM    205  CA  TYR A  15      19.265  18.520 -11.452  1.00  0.100          C  
ATOM    206  C   TYR A  15      18.177  19.545 -11.174  1.00  0.090          C  
ATOM    207  O   TYR A  15      17.830  20.345 -12.042  1.00  0.110          O  
ATOM    208  CB  TYR A  15      18.695  17.185 -11.875  1.00  0.130          C  
ATOM    209  CG  TYR A  15      19.722  16.269 -12.400  1.00  0.130          C  
ATOM    210  CD1 TYR A  15      20.350  15.379 -11.573  1.00  0.130          C  
ATOM    211  CD2 TYR A  15      20.022  16.313 -13.737  1.00  0.130          C  
ATOM    212  CE1 TYR A  15      21.291  14.519 -12.081  1.00  0.130          C  
ATOM    213  CE2 TYR A  15      20.957  15.462 -14.262  1.00  0.130          C  
ATOM    214  CZ  TYR A  15      21.593  14.559 -13.440  1.00  0.130          C  
ATOM    215  OH  TYR A  15      22.522  13.689 -13.968  1.00  0.130          O  
ATOM    216  H   TYR A  15      19.728  17.857  -9.484  1.00  0.100          H  
ATOM    217  HA  TYR A  15      19.864  18.898 -12.270  1.00  0.120          H  
ATOM    218 1HB  TYR A  15      18.204  16.708 -11.028  1.00  0.160          H  
ATOM    219 2HB  TYR A  15      17.961  17.341 -12.656  1.00  0.160          H  
ATOM    220  HD1 TYR A  15      20.101  15.361 -10.525  1.00  0.160          H  
ATOM    221  HD2 TYR A  15      19.510  17.024 -14.377  1.00  0.160          H  
ATOM    222  HE1 TYR A  15      21.791  13.808 -11.425  1.00  0.160          H  
ATOM    223  HE2 TYR A  15      21.189  15.495 -15.328  1.00  0.160          H  
ATOM    224  HH  TYR A  15      22.923  13.171 -13.262  1.00  0.160          H  
ATOM    225  N   LYS A  16      17.652  19.586  -9.942  1.00  0.090          N  
ATOM    226  CA  LYS A  16      16.593  20.562  -9.645  1.00  0.110          C  
ATOM    227  C   LYS A  16      17.091  21.993  -9.885  1.00  0.100          C  
ATOM    228  O   LYS A  16      16.336  22.861 -10.319  1.00  0.100          O  
ATOM    229  CB  LYS A  16      16.069  20.439  -8.214  1.00  0.150          C  
ATOM    230  CG  LYS A  16      15.208  19.201  -7.932  1.00  0.150          C  
ATOM    231  CD  LYS A  16      14.517  19.300  -6.549  1.00  0.150          C  
ATOM    232  CE  LYS A  16      15.425  18.901  -5.401  1.00  0.150          C  
ATOM    233  NZ  LYS A  16      14.762  19.081  -4.070  1.00  0.150          N  
ATOM    234  H   LYS A  16      17.950  18.906  -9.238  1.00  0.110          H  
ATOM    235  HA  LYS A  16      15.761  20.386 -10.326  1.00  0.130          H  
ATOM    236 1HB  LYS A  16      16.911  20.444  -7.536  1.00  0.180          H  
ATOM    237 2HB  LYS A  16      15.465  21.317  -7.985  1.00  0.180          H  
ATOM    238 1HG  LYS A  16      14.444  19.104  -8.706  1.00  0.180          H  
ATOM    239 2HG  LYS A  16      15.839  18.307  -7.957  1.00  0.180          H  
ATOM    240 1HD  LYS A  16      14.191  20.322  -6.379  1.00  0.180          H  
ATOM    241 2HD  LYS A  16      13.639  18.650  -6.533  1.00  0.180          H  
ATOM    242 1HE  LYS A  16      15.693  17.847  -5.524  1.00  0.180          H  
ATOM    243 2HE  LYS A  16      16.324  19.498  -5.416  1.00  0.180          H  
ATOM    244 1HZ  LYS A  16      15.393  18.791  -3.343  1.00  0.180          H  
ATOM    245 2HZ  LYS A  16      14.531  20.056  -3.940  1.00  0.180          H  
ATOM    246 3HZ  LYS A  16      13.885  18.521  -3.997  1.00  0.180          H  
ATOM    247  N   MET A  17      18.384  22.223  -9.644  1.00  0.100          N  
ATOM    248  CA  MET A  17      19.014  23.527  -9.817  1.00  0.140          C  
ATOM    249  C   MET A  17      19.386  23.886 -11.268  1.00  0.150          C  
ATOM    250  O   MET A  17      19.961  24.951 -11.499  1.00  0.190          O  
ATOM    251  CB  MET A  17      20.292  23.576  -8.982  1.00  0.180          C  
ATOM    252  CG  MET A  17      20.095  23.587  -7.469  1.00  0.180          C  
ATOM    253  SD  MET A  17      21.660  23.806  -6.567  1.00  0.180          S  
ATOM    254  CE  MET A  17      22.461  22.196  -6.770  1.00  0.180          C  
ATOM    255  H   MET A  17      18.954  21.468  -9.245  1.00  0.120          H  
ATOM    256  HA  MET A  17      18.320  24.283  -9.457  1.00  0.170          H  
ATOM    257 1HB  MET A  17      20.891  22.703  -9.232  1.00  0.220          H  
ATOM    258 2HB  MET A  17      20.871  24.457  -9.251  1.00  0.220          H  
ATOM    259 1HG  MET A  17      19.433  24.408  -7.207  1.00  0.220          H  
ATOM    260 2HG  MET A  17      19.628  22.668  -7.140  1.00  0.220          H  
ATOM    261 1HE  MET A  17      23.422  22.199  -6.259  1.00  0.220          H  
ATOM    262 2HE  MET A  17      21.835  21.434  -6.346  1.00  0.220          H  
ATOM    263 3HE  MET A  17      22.616  21.989  -7.825  1.00  0.220          H  
ATOM    264  N   GLN A  18      19.095  23.026 -12.237  1.00  0.130          N  
ATOM    265  CA  GLN A  18      19.440  23.311 -13.628  1.00  0.160          C  
ATOM    266  C   GLN A  18      18.362  24.120 -14.337  1.00  0.130          C  
ATOM    267  O   GLN A  18      17.230  24.251 -13.861  1.00  0.200          O  
ATOM    268  CB  GLN A  18      19.766  22.028 -14.393  1.00  0.210          C  
ATOM    269  CG  GLN A  18      21.016  21.365 -13.863  1.00  0.210          C  
ATOM    270  CD  GLN A  18      21.468  20.136 -14.623  1.00  0.210          C  
ATOM    271  OE1 GLN A  18      21.351  20.056 -15.846  1.00  0.210          O  
ATOM    272  NE2 GLN A  18      22.011  19.186 -13.887  1.00  0.210          N  
ATOM    273  H   GLN A  18      18.608  22.152 -12.017  1.00  0.160          H  
ATOM    274  HA  GLN A  18      20.344  23.916 -13.628  1.00  0.190          H  
ATOM    275 1HB  GLN A  18      18.936  21.322 -14.304  1.00  0.250          H  
ATOM    276 2HB  GLN A  18      19.910  22.250 -15.445  1.00  0.250          H  
ATOM    277 1HG  GLN A  18      21.826  22.089 -13.890  1.00  0.250          H  
ATOM    278 2HG  GLN A  18      20.827  21.075 -12.834  1.00  0.250          H  
ATOM    279 1HE2 GLN A  18      22.375  18.351 -14.297  1.00  0.250          H  
ATOM    280 2HE2 GLN A  18      22.071  19.324 -12.874  1.00  0.250          H  
ATOM    281  N   ARG A  19      18.716  24.722 -15.465  1.00  0.160          N  
ATOM    282  CA  ARG A  19      17.710  25.427 -16.242  1.00  0.190          C  
ATOM    283  C   ARG A  19      17.659  24.894 -17.662  1.00  0.250          C  
ATOM    284  O   ARG A  19      18.125  25.543 -18.600  1.00  0.510          O  
ATOM    285  CB  ARG A  19      17.976  26.927 -16.244  1.00  0.250          C  
ATOM    286  CG  ARG A  19      17.879  27.601 -14.860  1.00  0.250          C  
ATOM    287  CD  ARG A  19      16.483  27.643 -14.344  1.00  0.250          C  
ATOM    288  NE  ARG A  19      16.387  28.315 -13.070  1.00  0.250          N  
ATOM    289  CZ  ARG A  19      16.523  27.716 -11.858  1.00  0.250          C  
ATOM    290  NH1 ARG A  19      16.775  26.416 -11.743  1.00  0.250          N  
ATOM    291  NH2 ARG A  19      16.399  28.455 -10.762  1.00  0.250          N  
ATOM    292  H   ARG A  19      19.662  24.642 -15.814  1.00  0.190          H  
ATOM    293  HA  ARG A  19      16.741  25.240 -15.804  1.00  0.230          H  
ATOM    294 1HB  ARG A  19      18.970  27.121 -16.641  1.00  0.300          H  
ATOM    295 2HB  ARG A  19      17.258  27.418 -16.901  1.00  0.300          H  
ATOM    296 1HG  ARG A  19      18.492  27.056 -14.142  1.00  0.300          H  
ATOM    297 2HG  ARG A  19      18.241  28.624 -14.933  1.00  0.300          H  
ATOM    298 1HD  ARG A  19      15.842  28.164 -15.057  1.00  0.300          H  
ATOM    299 2HD  ARG A  19      16.120  26.645 -14.204  1.00  0.300          H  
ATOM    300  HE  ARG A  19      16.197  29.309 -13.083  1.00  0.300          H  
ATOM    301 1HH1 ARG A  19      16.887  25.802 -12.567  1.00  0.300          H  
ATOM    302 2HH1 ARG A  19      16.873  26.008 -10.826  1.00  0.300          H  
ATOM    303 1HH2 ARG A  19      16.207  29.445 -10.838  1.00  0.300          H  
ATOM    304 2HH2 ARG A  19      16.494  28.031  -9.851  1.00  0.300          H  
ATOM    305  N   MET A  20      17.101  23.696 -17.814  1.00  0.300          N  
ATOM    306  CA  MET A  20      17.051  23.034 -19.105  1.00  0.320          C  
ATOM    307  C   MET A  20      15.746  23.316 -19.836  1.00  0.260          C  
ATOM    308  O   MET A  20      14.754  23.710 -19.227  1.00  0.220          O  
ATOM    309  CB  MET A  20      17.213  21.527 -18.916  1.00  0.440          C  
ATOM    310  CG  MET A  20      18.475  21.124 -18.137  1.00  0.440          C  
ATOM    311  SD  MET A  20      20.016  21.645 -18.916  1.00  0.440          S  
ATOM    312  CE  MET A  20      20.119  20.576 -20.331  1.00  0.440          C  
ATOM    313  H   MET A  20      16.731  23.180 -17.005  1.00  0.360          H  
ATOM    314  HA  MET A  20      17.864  23.410 -19.724  1.00  0.380          H  
ATOM    315 1HB  MET A  20      16.355  21.151 -18.353  1.00  0.530          H  
ATOM    316 2HB  MET A  20      17.197  21.024 -19.881  1.00  0.530          H  
ATOM    317 1HG  MET A  20      18.433  21.553 -17.145  1.00  0.530          H  
ATOM    318 2HG  MET A  20      18.499  20.042 -18.025  1.00  0.530          H  
ATOM    319 1HE  MET A  20      21.033  20.790 -20.882  1.00  0.530          H  
ATOM    320 2HE  MET A  20      20.137  19.560 -19.996  1.00  0.530          H  
ATOM    321 3HE  MET A  20      19.261  20.726 -20.980  1.00  0.530          H  
ATOM    322  N   LEU A  21      15.755  23.116 -21.148  1.00  0.310          N  
ATOM    323  CA  LEU A  21      14.548  23.226 -21.957  1.00  0.330          C  
ATOM    324  C   LEU A  21      14.030  21.825 -22.196  1.00  0.240          C  
ATOM    325  O   LEU A  21      14.775  20.861 -22.034  1.00  0.240          O  
ATOM    326  CB  LEU A  21      14.827  23.953 -23.268  1.00  0.450          C  
ATOM    327  CG  LEU A  21      15.408  25.384 -23.129  1.00  0.450          C  
ATOM    328  CD1 LEU A  21      15.696  25.929 -24.517  1.00  0.450          C  
ATOM    329  CD2 LEU A  21      14.418  26.296 -22.368  1.00  0.450          C  
ATOM    330  H   LEU A  21      16.615  22.838 -21.596  1.00  0.370          H  
ATOM    331  HA  LEU A  21      13.782  23.758 -21.399  1.00  0.400          H  
ATOM    332 1HB  LEU A  21      15.530  23.358 -23.849  1.00  0.540          H  
ATOM    333 2HB  LEU A  21      13.896  24.021 -23.831  1.00  0.540          H  
ATOM    334  HG  LEU A  21      16.350  25.345 -22.580  1.00  0.540          H  
ATOM    335 1HD1 LEU A  21      16.122  26.929 -24.433  1.00  0.540          H  
ATOM    336 2HD1 LEU A  21      16.406  25.277 -25.026  1.00  0.540          H  
ATOM    337 3HD1 LEU A  21      14.772  25.977 -25.092  1.00  0.540          H  
ATOM    338 1HD2 LEU A  21      14.845  27.296 -22.286  1.00  0.540          H  
ATOM    339 2HD2 LEU A  21      13.473  26.350 -22.911  1.00  0.540          H  
ATOM    340 3HD2 LEU A  21      14.239  25.913 -21.365  1.00  0.540          H  
ATOM    341  N   LEU A  22      12.757  21.688 -22.547  1.00  0.220          N  
ATOM    342  CA  LEU A  22      12.202  20.353 -22.747  1.00  0.170          C  
ATOM    343  C   LEU A  22      12.888  19.603 -23.870  1.00  0.100          C  
ATOM    344  O   LEU A  22      13.206  20.171 -24.916  1.00  0.150          O  
ATOM    345  CB  LEU A  22      10.697  20.400 -23.095  1.00  0.260          C  
ATOM    346  CG  LEU A  22       9.685  20.913 -22.024  1.00  0.260          C  
ATOM    347  CD1 LEU A  22       8.263  20.955 -22.649  1.00  0.260          C  
ATOM    348  CD2 LEU A  22       9.681  20.020 -20.826  1.00  0.260          C  
ATOM    349  H   LEU A  22      12.177  22.505 -22.678  1.00  0.260          H  
ATOM    350  HA  LEU A  22      12.353  19.777 -21.838  1.00  0.200          H  
ATOM    351 1HB  LEU A  22      10.579  21.037 -23.972  1.00  0.310          H  
ATOM    352 2HB  LEU A  22      10.389  19.391 -23.375  1.00  0.310          H  
ATOM    353  HG  LEU A  22       9.959  21.914 -21.718  1.00  0.310          H  
ATOM    354 1HD1 LEU A  22       7.549  21.320 -21.912  1.00  0.310          H  
ATOM    355 2HD1 LEU A  22       8.254  21.616 -23.520  1.00  0.310          H  
ATOM    356 3HD1 LEU A  22       7.963  19.954 -22.961  1.00  0.310          H  
ATOM    357 1HD2 LEU A  22       8.963  20.401 -20.101  1.00  0.310          H  
ATOM    358 2HD2 LEU A  22       9.402  19.018 -21.134  1.00  0.310          H  
ATOM    359 3HD2 LEU A  22      10.636  19.997 -20.386  1.00  0.310          H  
ATOM    360  N   GLU A  23      13.060  18.304 -23.652  1.00  0.110          N  
ATOM    361  CA  GLU A  23      13.646  17.387 -24.619  1.00  0.090          C  
ATOM    362  C   GLU A  23      12.904  16.070 -24.517  1.00  0.090          C  
ATOM    363  O   GLU A  23      12.225  15.834 -23.524  1.00  0.120          O  
ATOM    364  CB  GLU A  23      15.147  17.173 -24.365  1.00  0.130          C  
ATOM    365  CG  GLU A  23      15.520  16.458 -23.043  1.00  0.130          C  
ATOM    366  CD  GLU A  23      17.030  16.358 -22.857  1.00  0.130          C  
ATOM    367  OE1 GLU A  23      17.681  17.358 -23.021  1.00  0.130          O  
ATOM    368  OE2 GLU A  23      17.531  15.285 -22.583  1.00  0.130          O  
ATOM    369  H   GLU A  23      12.771  17.941 -22.756  1.00  0.130          H  
ATOM    370  HA  GLU A  23      13.508  17.789 -25.622  1.00  0.110          H  
ATOM    371 1HB  GLU A  23      15.570  16.589 -25.182  1.00  0.160          H  
ATOM    372 2HB  GLU A  23      15.647  18.143 -24.365  1.00  0.160          H  
ATOM    373 1HG  GLU A  23      15.089  17.003 -22.202  1.00  0.160          H  
ATOM    374 2HG  GLU A  23      15.095  15.453 -23.048  1.00  0.160          H  
ATOM    375  N   LYS A  24      12.985  15.246 -25.554  1.00  0.080          N  
ATOM    376  CA  LYS A  24      12.370  13.920 -25.537  1.00  0.070          C  
ATOM    377  C   LYS A  24      13.006  13.014 -24.486  1.00  0.060          C  
ATOM    378  O   LYS A  24      14.234  12.949 -24.391  1.00  0.070          O  
ATOM    379  CB  LYS A  24      12.500  13.267 -26.928  1.00  0.100          C  
ATOM    380  CG  LYS A  24      11.905  11.839 -27.073  1.00  0.100          C  
ATOM    381  CD  LYS A  24      10.365  11.830 -27.078  1.00  0.100          C  
ATOM    382  CE  LYS A  24       9.778  10.392 -27.097  1.00  0.100          C  
ATOM    383  NZ  LYS A  24       9.848   9.684 -25.731  1.00  0.100          N  
ATOM    384  H   LYS A  24      13.524  15.530 -26.360  1.00  0.100          H  
ATOM    385  HA  LYS A  24      11.315  14.033 -25.281  1.00  0.080          H  
ATOM    386 1HB  LYS A  24      12.014  13.902 -27.667  1.00  0.120          H  
ATOM    387 2HB  LYS A  24      13.555  13.207 -27.196  1.00  0.120          H  
ATOM    388 1HG  LYS A  24      12.248  11.419 -28.017  1.00  0.120          H  
ATOM    389 2HG  LYS A  24      12.268  11.202 -26.283  1.00  0.120          H  
ATOM    390 1HD  LYS A  24       9.990  12.328 -26.193  1.00  0.120          H  
ATOM    391 2HD  LYS A  24      10.003  12.367 -27.951  1.00  0.120          H  
ATOM    392 1HE  LYS A  24       8.737  10.447 -27.407  1.00  0.120          H  
ATOM    393 2HE  LYS A  24      10.332   9.801 -27.823  1.00  0.120          H  
ATOM    394 1HZ  LYS A  24       9.453   8.768 -25.814  1.00  0.120          H  
ATOM    395 2HZ  LYS A  24      10.819   9.589 -25.384  1.00  0.120          H  
ATOM    396 3HZ  LYS A  24       9.318  10.204 -25.002  1.00  0.120          H  
ATOM    397  N   CYS A  25      12.173  12.302 -23.726  1.00  0.070          N  
ATOM    398  CA  CYS A  25      12.670  11.306 -22.779  1.00  0.110          C  
ATOM    399  C   CYS A  25      13.079  10.051 -23.565  1.00  0.160          C  
ATOM    400  O   CYS A  25      12.320   9.524 -24.391  1.00  0.250          O  
ATOM    401  CB  CYS A  25      11.634  10.940 -21.716  1.00  0.140          C  
ATOM    402  SG  CYS A  25      12.240   9.795 -20.441  1.00  0.140          S  
ATOM    403  H   CYS A  25      11.161  12.464 -23.819  1.00  0.080          H  
ATOM    404  HA  CYS A  25      13.547  11.702 -22.278  1.00  0.130          H  
ATOM    405 1HB  CYS A  25      11.266  11.842 -21.231  1.00  0.170          H  
ATOM    406 2HB  CYS A  25      10.791  10.461 -22.199  1.00  0.170          H  
ATOM    407  HG  CYS A  25      12.644   8.842 -21.284  1.00  0.170          H  
ATOM    408  N   ASP A  26      14.276   9.546 -23.310  1.00  0.110          N  
ATOM    409  CA  ASP A  26      14.765   8.369 -24.030  1.00  0.160          C  
ATOM    410  C   ASP A  26      15.585   7.491 -23.085  1.00  0.110          C  
ATOM    411  O   ASP A  26      16.726   7.816 -22.753  1.00  0.120          O  
ATOM    412  CB  ASP A  26      15.607   8.822 -25.239  1.00  0.200          C  
ATOM    413  CG  ASP A  26      16.064   7.686 -26.178  1.00  0.200          C  
ATOM    414  OD1 ASP A  26      15.803   6.553 -25.876  1.00  0.200          O  
ATOM    415  OD2 ASP A  26      16.666   7.979 -27.194  1.00  0.200          O  
ATOM    416  H   ASP A  26      14.863   9.995 -22.613  1.00  0.130          H  
ATOM    417  HA  ASP A  26      13.916   7.789 -24.386  1.00  0.190          H  
ATOM    418 1HB  ASP A  26      15.026   9.540 -25.824  1.00  0.240          H  
ATOM    419 2HB  ASP A  26      16.492   9.347 -24.878  1.00  0.240          H  
ATOM    420  N   LEU A  27      14.979   6.399 -22.613  1.00  0.120          N  
ATOM    421  CA  LEU A  27      15.645   5.555 -21.626  1.00  0.140          C  
ATOM    422  C   LEU A  27      16.259   4.328 -22.297  1.00  0.190          C  
ATOM    423  O   LEU A  27      15.655   3.704 -23.173  1.00  0.230          O  
ATOM    424  CB  LEU A  27      14.645   5.139 -20.538  1.00  0.190          C  
ATOM    425  CG  LEU A  27      13.870   6.312 -19.868  1.00  0.190          C  
ATOM    426  CD1 LEU A  27      12.904   5.744 -18.825  1.00  0.190          C  
ATOM    427  CD2 LEU A  27      14.836   7.342 -19.246  1.00  0.190          C  
ATOM    428  H   LEU A  27      14.057   6.177 -22.953  1.00  0.140          H  
ATOM    429  HA  LEU A  27      16.462   6.112 -21.171  1.00  0.170          H  
ATOM    430 1HB  LEU A  27      13.925   4.458 -20.947  1.00  0.230          H  
ATOM    431 2HB  LEU A  27      15.191   4.613 -19.753  1.00  0.230          H  
ATOM    432  HG  LEU A  27      13.271   6.811 -20.624  1.00  0.230          H  
ATOM    433 1HD1 LEU A  27      12.337   6.558 -18.379  1.00  0.230          H  
ATOM    434 2HD1 LEU A  27      12.220   5.047 -19.288  1.00  0.230          H  
ATOM    435 3HD1 LEU A  27      13.457   5.223 -18.038  1.00  0.230          H  
ATOM    436 1HD2 LEU A  27      14.249   8.131 -18.815  1.00  0.230          H  
ATOM    437 2HD2 LEU A  27      15.441   6.868 -18.471  1.00  0.230          H  
ATOM    438 3HD2 LEU A  27      15.493   7.770 -20.002  1.00  0.230          H  
ATOM    439  N   GLN A  28      17.445   3.946 -21.826  1.00  0.210          N  
ATOM    440  CA  GLN A  28      18.230   2.841 -22.385  1.00  0.270          C  
ATOM    441  C   GLN A  28      17.535   1.485 -22.355  1.00  0.240          C  
ATOM    442  O   GLN A  28      17.755   0.642 -23.224  1.00  0.300          O  
ATOM    443  CB  GLN A  28      19.556   2.743 -21.621  1.00  0.350          C  
ATOM    444  CG  GLN A  28      20.459   3.975 -21.789  1.00  0.350          C  
ATOM    445  CD  GLN A  28      20.098   5.104 -20.811  1.00  0.350          C  
ATOM    446  OE1 GLN A  28      19.135   4.971 -20.034  1.00  0.350          O  
ATOM    447  NE2 GLN A  28      20.832   6.202 -20.863  1.00  0.350          N  
ATOM    448  H   GLN A  28      17.847   4.491 -21.065  1.00  0.250          H  
ATOM    449  HA  GLN A  28      18.442   3.079 -23.426  1.00  0.320          H  
ATOM    450 1HB  GLN A  28      19.360   2.593 -20.559  1.00  0.420          H  
ATOM    451 2HB  GLN A  28      20.109   1.872 -21.973  1.00  0.420          H  
ATOM    452 1HG  GLN A  28      21.494   3.685 -21.611  1.00  0.420          H  
ATOM    453 2HG  GLN A  28      20.345   4.356 -22.804  1.00  0.420          H  
ATOM    454 1HE2 GLN A  28      20.620   6.983 -20.261  1.00  0.420          H  
ATOM    455 2HE2 GLN A  28      21.587   6.273 -21.514  1.00  0.420          H  
ATOM    456  N   ASN A  29      16.686   1.286 -21.367  1.00  0.190          N  
ATOM    457  CA  ASN A  29      15.946   0.058 -21.180  1.00  0.170          C  
ATOM    458  C   ASN A  29      14.459   0.307 -21.280  1.00  0.160          C  
ATOM    459  O   ASN A  29      13.660  -0.418 -20.684  1.00  0.200          O  
ATOM    460  CB  ASN A  29      16.380  -0.570 -19.866  1.00  0.250          C  
ATOM    461  CG  ASN A  29      16.186   0.349 -18.666  1.00  0.250          C  
ATOM    462  OD1 ASN A  29      15.779   1.512 -18.821  1.00  0.250          O  
ATOM    463  ND2 ASN A  29      16.531  -0.139 -17.480  1.00  0.250          N  
ATOM    464  H   ASN A  29      16.565   2.006 -20.660  1.00  0.230          H  
ATOM    465  HA  ASN A  29      16.203  -0.634 -21.984  1.00  0.200          H  
ATOM    466 1HB  ASN A  29      15.813  -1.488 -19.701  1.00  0.300          H  
ATOM    467 2HB  ASN A  29      17.430  -0.848 -19.932  1.00  0.300          H  
ATOM    468 1HD2 ASN A  29      16.504   0.441 -16.630  1.00  0.300          H  
ATOM    469 2HD2 ASN A  29      16.865  -1.076 -17.401  1.00  0.300          H  
ATOM    470  N   TYR A  30      14.075   1.342 -22.029  1.00  0.170          N  
ATOM    471  CA  TYR A  30      12.676   1.690 -22.108  1.00  0.210          C  
ATOM    472  C   TYR A  30      11.812   0.532 -22.555  1.00  0.250          C  
ATOM    473  O   TYR A  30      12.041  -0.093 -23.595  1.00  0.270          O  
ATOM    474  CB  TYR A  30      12.442   2.847 -23.073  1.00  0.280          C  
ATOM    475  CG  TYR A  30      11.022   3.319 -23.046  1.00  0.280          C  
ATOM    476  CD1 TYR A  30      10.619   4.112 -21.988  1.00  0.280          C  
ATOM    477  CD2 TYR A  30      10.122   2.966 -24.037  1.00  0.280          C  
ATOM    478  CE1 TYR A  30       9.336   4.557 -21.905  1.00  0.280          C  
ATOM    479  CE2 TYR A  30       8.818   3.415 -23.957  1.00  0.280          C  
ATOM    480  CZ  TYR A  30       8.426   4.210 -22.890  1.00  0.280          C  
ATOM    481  OH  TYR A  30       7.130   4.662 -22.797  1.00  0.280          O  
ATOM    482  H   TYR A  30      14.762   1.922 -22.523  1.00  0.200          H  
ATOM    483  HA  TYR A  30      12.352   1.987 -21.120  1.00  0.250          H  
ATOM    484 1HB  TYR A  30      13.084   3.675 -22.838  1.00  0.330          H  
ATOM    485 2HB  TYR A  30      12.682   2.530 -24.085  1.00  0.330          H  
ATOM    486  HD1 TYR A  30      11.330   4.378 -21.218  1.00  0.330          H  
ATOM    487  HD2 TYR A  30      10.439   2.336 -24.869  1.00  0.330          H  
ATOM    488  HE1 TYR A  30       9.031   5.180 -21.065  1.00  0.330          H  
ATOM    489  HE2 TYR A  30       8.099   3.142 -24.729  1.00  0.330          H  
ATOM    490  HH  TYR A  30       6.628   4.352 -23.555  1.00  0.330          H  
ATOM    491  N   GLY A  31      10.790   0.276 -21.759  1.00  0.320          N  
ATOM    492  CA  GLY A  31       9.813  -0.774 -22.026  1.00  0.400          C  
ATOM    493  C   GLY A  31      10.142  -2.140 -21.408  1.00  0.340          C  
ATOM    494  O   GLY A  31       9.283  -3.027 -21.385  1.00  0.410          O  
ATOM    495  H   GLY A  31      10.716   0.859 -20.916  1.00  0.380          H  
ATOM    496 1HA  GLY A  31       8.841  -0.444 -21.660  1.00  0.480          H  
ATOM    497 2HA  GLY A  31       9.713  -0.889 -23.104  1.00  0.480          H  
ATOM    498  N   ASP A  32      11.368  -2.335 -20.910  1.00  0.240          N  
ATOM    499  CA  ASP A  32      11.713  -3.615 -20.295  1.00  0.190          C  
ATOM    500  C   ASP A  32      10.837  -3.862 -19.068  1.00  0.210          C  
ATOM    501  O   ASP A  32      10.574  -2.951 -18.276  1.00  0.360          O  
ATOM    502  CB  ASP A  32      13.194  -3.696 -19.903  1.00  0.290          C  
ATOM    503  CG  ASP A  32      14.186  -3.870 -21.068  1.00  0.290          C  
ATOM    504  OD1 ASP A  32      13.786  -4.102 -22.186  1.00  0.290          O  
ATOM    505  OD2 ASP A  32      15.365  -3.835 -20.790  1.00  0.290          O  
ATOM    506  H   ASP A  32      12.076  -1.596 -20.966  1.00  0.290          H  
ATOM    507  HA  ASP A  32      11.516  -4.407 -21.018  1.00  0.230          H  
ATOM    508 1HB  ASP A  32      13.466  -2.779 -19.379  1.00  0.340          H  
ATOM    509 2HB  ASP A  32      13.334  -4.525 -19.212  1.00  0.340          H  
ATOM    510  N   SER A  33      10.411  -5.103 -18.867  1.00  0.250          N  
ATOM    511  CA  SER A  33       9.570  -5.426 -17.717  1.00  0.320          C  
ATOM    512  C   SER A  33      10.289  -6.295 -16.700  1.00  0.390          C  
ATOM    513  O   SER A  33      10.854  -7.332 -17.044  1.00  0.810          O  
ATOM    514  CB  SER A  33       8.304  -6.113 -18.181  1.00  0.420          C  
ATOM    515  OG  SER A  33       7.520  -6.508 -17.093  1.00  0.420          O  
ATOM    516  H   SER A  33      10.649  -5.826 -19.531  1.00  0.300          H  
ATOM    517  HA  SER A  33       9.289  -4.496 -17.221  1.00  0.380          H  
ATOM    518 1HB  SER A  33       7.735  -5.432 -18.815  1.00  0.500          H  
ATOM    519 2HB  SER A  33       8.562  -6.982 -18.781  1.00  0.500          H  
ATOM    520  HG  SER A  33       6.736  -6.919 -17.467  1.00  0.500          H  
ATOM    521  N   ALA A  34      10.321  -5.825 -15.458  1.00  0.370          N  
ATOM    522  CA  ALA A  34      10.966  -6.530 -14.348  1.00  0.440          C  
ATOM    523  C   ALA A  34      10.255  -7.828 -13.975  1.00  0.500          C  
ATOM    524  O   ALA A  34       9.029  -7.909 -14.016  1.00  0.500          O  
ATOM    525  CB  ALA A  34      11.008  -5.654 -13.105  1.00  0.590          C  
ATOM    526  H   ALA A  34       9.858  -4.940 -15.292  1.00  0.440          H  
ATOM    527  HA  ALA A  34      11.983  -6.775 -14.654  1.00  0.530          H  
ATOM    528 1HB  ALA A  34      11.510  -6.195 -12.303  1.00  0.710          H  
ATOM    529 2HB  ALA A  34      11.532  -4.746 -13.300  1.00  0.710          H  
ATOM    530 3HB  ALA A  34       9.997  -5.423 -12.800  1.00  0.710          H  
ATOM    531  N   THR A  35      11.041  -8.815 -13.539  1.00  0.710          N  
ATOM    532  CA  THR A  35      10.528 -10.059 -12.973  1.00  0.860          C  
ATOM    533  C   THR A  35       9.832  -9.737 -11.661  1.00  0.510          C  
ATOM    534  O   THR A  35      10.381  -9.008 -10.836  1.00  0.770          O  
ATOM    535  CB  THR A  35      11.664 -11.081 -12.715  1.00  1.140          C  
ATOM    536  OG1 THR A  35      12.333 -11.383 -13.949  1.00  1.140          O  
ATOM    537  CG2 THR A  35      11.092 -12.379 -12.126  1.00  1.140          C  
ATOM    538  H   THR A  35      12.042  -8.702 -13.587  1.00  0.850          H  
ATOM    539  HA  THR A  35       9.799 -10.491 -13.659  1.00  1.030          H  
ATOM    540  HB  THR A  35      12.384 -10.654 -12.017  1.00  1.370          H  
ATOM    541  HG1 THR A  35      13.129 -11.895 -13.767  1.00  1.370          H  
ATOM    542 1HG2 THR A  35      11.904 -13.084 -11.958  1.00  1.370          H  
ATOM    543 2HG2 THR A  35      10.594 -12.184 -11.178  1.00  1.370          H  
ATOM    544 3HG2 THR A  35      10.378 -12.811 -12.826  1.00  1.370          H  
ATOM    545  N   LEU A  36       8.645 -10.281 -11.454  1.00  0.340          N  
ATOM    546  CA  LEU A  36       7.903 -10.008 -10.239  1.00  0.320          C  
ATOM    547  C   LEU A  36       7.864 -11.247  -9.326  1.00  0.270          C  
ATOM    548  O   LEU A  36       7.410 -12.316  -9.769  1.00  0.340          O  
ATOM    549  CB  LEU A  36       6.512  -9.573 -10.650  1.00  0.460          C  
ATOM    550  CG  LEU A  36       6.499  -8.400 -11.696  1.00  0.460          C  
ATOM    551  CD1 LEU A  36       5.102  -8.162 -12.120  1.00  0.460          C  
ATOM    552  CD2 LEU A  36       7.129  -7.106 -11.102  1.00  0.460          C  
ATOM    553  H   LEU A  36       8.250 -10.877 -12.169  1.00  0.410          H  
ATOM    554  HA  LEU A  36       8.365  -9.177  -9.744  1.00  0.380          H  
ATOM    555 1HB  LEU A  36       5.972 -10.420 -11.067  1.00  0.550          H  
ATOM    556 2HB  LEU A  36       5.985  -9.233  -9.758  1.00  0.550          H  
ATOM    557  HG  LEU A  36       7.061  -8.695 -12.578  1.00  0.550          H  
ATOM    558 1HD1 LEU A  36       5.087  -7.387 -12.865  1.00  0.550          H  
ATOM    559 2HD1 LEU A  36       4.687  -9.075 -12.541  1.00  0.550          H  
ATOM    560 3HD1 LEU A  36       4.537  -7.874 -11.271  1.00  0.550          H  
ATOM    561 1HD2 LEU A  36       7.099  -6.329 -11.849  1.00  0.550          H  
ATOM    562 2HD2 LEU A  36       6.571  -6.793 -10.226  1.00  0.550          H  
ATOM    563 3HD2 LEU A  36       8.165  -7.275 -10.827  1.00  0.550          H  
ATOM    564  N   PRO A  37       8.340 -11.153  -8.061  1.00  0.340          N  
ATOM    565  CA  PRO A  37       8.399 -12.251  -7.119  1.00  0.370          C  
ATOM    566  C   PRO A  37       7.039 -12.889  -6.989  1.00  0.310          C  
ATOM    567  O   PRO A  37       6.032 -12.188  -6.978  1.00  0.410          O  
ATOM    568  CB  PRO A  37       8.799 -11.550  -5.812  1.00  0.550          C  
ATOM    569  CG  PRO A  37       9.584 -10.343  -6.253  1.00  0.550          C  
ATOM    570  CD  PRO A  37       8.893  -9.876  -7.524  1.00  0.550          C  
ATOM    571  HA  PRO A  37       9.155 -12.980  -7.445  1.00  0.440          H  
ATOM    572 1HB  PRO A  37       7.905 -11.289  -5.237  1.00  0.670          H  
ATOM    573 2HB  PRO A  37       9.387 -12.238  -5.187  1.00  0.670          H  
ATOM    574 1HG  PRO A  37       9.577  -9.574  -5.459  1.00  0.670          H  
ATOM    575 2HG  PRO A  37      10.639 -10.610  -6.420  1.00  0.670          H  
ATOM    576 1HD  PRO A  37       8.087  -9.150  -7.315  1.00  0.670          H  
ATOM    577 2HD  PRO A  37       9.692  -9.469  -8.171  1.00  0.670          H  
ATOM    578  N   LYS A  38       7.033 -14.209  -6.956  1.00  0.270          N  
ATOM    579  CA  LYS A  38       5.854 -15.054  -6.816  1.00  0.330          C  
ATOM    580  C   LYS A  38       4.591 -14.600  -7.553  1.00  0.240          C  
ATOM    581  O   LYS A  38       3.491 -14.825  -7.048  1.00  0.480          O  
ATOM    582  CB  LYS A  38       5.507 -15.180  -5.332  1.00  0.440          C  
ATOM    583  CG  LYS A  38       6.595 -15.794  -4.472  1.00  0.440          C  
ATOM    584  CD  LYS A  38       6.134 -15.932  -3.027  1.00  0.440          C  
ATOM    585  CE  LYS A  38       7.226 -16.526  -2.142  1.00  0.440          C  
ATOM    586  NZ  LYS A  38       6.792 -16.637  -0.719  1.00  0.440          N  
ATOM    587  H   LYS A  38       7.928 -14.676  -7.016  1.00  0.320          H  
ATOM    588  HA  LYS A  38       6.113 -16.041  -7.202  1.00  0.400          H  
ATOM    589 1HB  LYS A  38       5.276 -14.190  -4.932  1.00  0.530          H  
ATOM    590 2HB  LYS A  38       4.613 -15.792  -5.218  1.00  0.530          H  
ATOM    591 1HG  LYS A  38       6.856 -16.777  -4.863  1.00  0.530          H  
ATOM    592 2HG  LYS A  38       7.479 -15.160  -4.502  1.00  0.530          H  
ATOM    593 1HD  LYS A  38       5.856 -14.950  -2.640  1.00  0.530          H  
ATOM    594 2HD  LYS A  38       5.257 -16.578  -2.988  1.00  0.530          H  
ATOM    595 1HE  LYS A  38       7.483 -17.518  -2.511  1.00  0.530          H  
ATOM    596 2HE  LYS A  38       8.110 -15.891  -2.193  1.00  0.530          H  
ATOM    597 1HZ  LYS A  38       7.541 -17.033  -0.168  1.00  0.530          H  
ATOM    598 2HZ  LYS A  38       6.562 -15.720  -0.362  1.00  0.530          H  
ATOM    599 3HZ  LYS A  38       5.979 -17.234  -0.658  1.00  0.530          H  
ATOM    600  N   GLY A  39       4.700 -14.051  -8.766  1.00  0.550          N  
ATOM    601  CA  GLY A  39       3.482 -13.754  -9.524  1.00  0.830          C  
ATOM    602  C   GLY A  39       2.765 -12.470  -9.085  1.00  0.680          C  
ATOM    603  O   GLY A  39       1.657 -12.182  -9.543  1.00  0.900          O  
ATOM    604  H   GLY A  39       5.616 -13.805  -9.162  1.00  0.660          H  
ATOM    605 1HA  GLY A  39       3.741 -13.673 -10.580  1.00  1.000          H  
ATOM    606 2HA  GLY A  39       2.798 -14.596  -9.436  1.00  1.000          H  
ATOM    607  N   ILE A  40       3.384 -11.715  -8.199  1.00  0.340          N  
ATOM    608  CA  ILE A  40       2.834 -10.491  -7.649  1.00  0.240          C  
ATOM    609  C   ILE A  40       2.666  -9.415  -8.718  1.00  0.210          C  
ATOM    610  O   ILE A  40       3.550  -9.194  -9.530  1.00  0.330          O  
ATOM    611  CB  ILE A  40       3.735 -10.033  -6.477  1.00  0.380          C  
ATOM    612  CG1 ILE A  40       3.617 -11.091  -5.321  1.00  0.380          C  
ATOM    613  CG2 ILE A  40       3.401  -8.652  -6.023  1.00  0.380          C  
ATOM    614  CD1 ILE A  40       4.639 -10.947  -4.200  1.00  0.380          C  
ATOM    615  H   ILE A  40       4.302 -12.022  -7.859  1.00  0.410          H  
ATOM    616  HA  ILE A  40       1.848 -10.716  -7.244  1.00  0.290          H  
ATOM    617  HB  ILE A  40       4.772 -10.046  -6.811  1.00  0.450          H  
ATOM    618 1HG1 ILE A  40       2.622 -11.025  -4.890  1.00  0.450          H  
ATOM    619 2HG1 ILE A  40       3.739 -12.087  -5.751  1.00  0.450          H  
ATOM    620 1HG2 ILE A  40       4.057  -8.349  -5.217  1.00  0.450          H  
ATOM    621 2HG2 ILE A  40       3.536  -7.965  -6.850  1.00  0.450          H  
ATOM    622 3HG2 ILE A  40       2.369  -8.624  -5.681  1.00  0.450          H  
ATOM    623 1HD1 ILE A  40       4.476 -11.736  -3.467  1.00  0.450          H  
ATOM    624 2HD1 ILE A  40       5.636 -11.045  -4.617  1.00  0.450          H  
ATOM    625 3HD1 ILE A  40       4.542  -9.984  -3.713  1.00  0.450          H  
ATOM    626  N   MET A  41       1.515  -8.741  -8.736  1.00  0.190          N  
ATOM    627  CA  MET A  41       1.286  -7.703  -9.740  1.00  0.160          C  
ATOM    628  C   MET A  41       2.354  -6.627  -9.614  1.00  0.130          C  
ATOM    629  O   MET A  41       2.733  -6.253  -8.498  1.00  0.110          O  
ATOM    630  CB  MET A  41      -0.098  -7.060  -9.576  1.00  0.240          C  
ATOM    631  CG  MET A  41      -1.287  -7.955  -9.935  1.00  0.240          C  
ATOM    632  SD  MET A  41      -2.921  -7.159  -9.632  1.00  0.240          S  
ATOM    633  CE  MET A  41      -3.076  -5.953 -10.973  1.00  0.240          C  
ATOM    634  H   MET A  41       0.806  -8.961  -8.053  1.00  0.230          H  
ATOM    635  HA  MET A  41       1.368  -8.149 -10.732  1.00  0.190          H  
ATOM    636 1HB  MET A  41      -0.230  -6.752  -8.544  1.00  0.280          H  
ATOM    637 2HB  MET A  41      -0.149  -6.166 -10.189  1.00  0.280          H  
ATOM    638 1HG  MET A  41      -1.226  -8.226 -10.988  1.00  0.280          H  
ATOM    639 2HG  MET A  41      -1.239  -8.873  -9.352  1.00  0.280          H  
ATOM    640 1HE  MET A  41      -4.033  -5.428 -10.881  1.00  0.280          H  
ATOM    641 2HE  MET A  41      -2.265  -5.230 -10.923  1.00  0.280          H  
ATOM    642 3HE  MET A  41      -3.042  -6.466 -11.934  1.00  0.280          H  
ATOM    643  N   MET A  42       2.772  -6.043 -10.749  1.00  0.160          N  
ATOM    644  CA  MET A  42       3.793  -4.998 -10.684  1.00  0.180          C  
ATOM    645  C   MET A  42       3.308  -3.857  -9.839  1.00  0.140          C  
ATOM    646  O   MET A  42       4.102  -3.214  -9.160  1.00  0.120          O  
ATOM    647  CB  MET A  42       4.226  -4.483 -12.053  1.00  0.240          C  
ATOM    648  CG  MET A  42       5.434  -3.526 -11.969  1.00  0.240          C  
ATOM    649  SD  MET A  42       6.098  -3.002 -13.556  1.00  0.240          S  
ATOM    650  CE  MET A  42       7.074  -4.422 -14.073  1.00  0.240          C  
ATOM    651  H   MET A  42       2.430  -6.370 -11.642  1.00  0.190          H  
ATOM    652  HA  MET A  42       4.671  -5.411 -10.193  1.00  0.220          H  
ATOM    653 1HB  MET A  42       4.468  -5.293 -12.702  1.00  0.290          H  
ATOM    654 2HB  MET A  42       3.403  -3.932 -12.511  1.00  0.290          H  
ATOM    655 1HG  MET A  42       5.129  -2.646 -11.450  1.00  0.290          H  
ATOM    656 2HG  MET A  42       6.231  -3.988 -11.392  1.00  0.290          H  
ATOM    657 1HE  MET A  42       7.528  -4.217 -15.042  1.00  0.290          H  
ATOM    658 2HE  MET A  42       7.855  -4.605 -13.344  1.00  0.290          H  
ATOM    659 3HE  MET A  42       6.442  -5.304 -14.155  1.00  0.290          H  
ATOM    660  N   ASN A  43       2.006  -3.608  -9.843  1.00  0.140          N  
ATOM    661  CA  ASN A  43       1.487  -2.535  -9.045  1.00  0.140          C  
ATOM    662  C   ASN A  43       1.836  -2.722  -7.574  1.00  0.120          C  
ATOM    663  O   ASN A  43       2.201  -1.759  -6.914  1.00  0.230          O  
ATOM    664  CB  ASN A  43      -0.006  -2.470  -9.210  1.00  0.200          C  
ATOM    665  CG  ASN A  43      -0.432  -1.946 -10.544  1.00  0.200          C  
ATOM    666  OD1 ASN A  43       0.367  -1.385 -11.306  1.00  0.200          O  
ATOM    667  ND2 ASN A  43      -1.696  -2.100 -10.848  1.00  0.200          N  
ATOM    668  H   ASN A  43       1.387  -4.144 -10.435  1.00  0.170          H  
ATOM    669  HA  ASN A  43       1.934  -1.601  -9.372  1.00  0.170          H  
ATOM    670 1HB  ASN A  43      -0.406  -3.476  -9.096  1.00  0.240          H  
ATOM    671 2HB  ASN A  43      -0.424  -1.880  -8.438  1.00  0.240          H  
ATOM    672 1HD2 ASN A  43      -2.045  -1.764 -11.727  1.00  0.240          H  
ATOM    673 2HD2 ASN A  43      -2.321  -2.530 -10.198  1.00  0.240          H  
ATOM    674  N   VAL A  44       1.814  -3.951  -7.065  1.00  0.060          N  
ATOM    675  CA  VAL A  44       2.115  -4.154  -5.664  1.00  0.090          C  
ATOM    676  C   VAL A  44       3.558  -3.784  -5.438  1.00  0.080          C  
ATOM    677  O   VAL A  44       3.890  -3.113  -4.456  1.00  0.100          O  
ATOM    678  CB  VAL A  44       1.859  -5.606  -5.255  1.00  0.110          C  
ATOM    679  CG1 VAL A  44       2.365  -5.884  -3.825  1.00  0.110          C  
ATOM    680  CG2 VAL A  44       0.379  -5.895  -5.351  1.00  0.110          C  
ATOM    681  H   VAL A  44       1.631  -4.755  -7.660  1.00  0.070          H  
ATOM    682  HA  VAL A  44       1.477  -3.501  -5.069  1.00  0.110          H  
ATOM    683  HB  VAL A  44       2.385  -6.231  -5.924  1.00  0.140          H  
ATOM    684 1HG1 VAL A  44       2.179  -6.927  -3.575  1.00  0.140          H  
ATOM    685 2HG1 VAL A  44       3.434  -5.690  -3.754  1.00  0.140          H  
ATOM    686 3HG1 VAL A  44       1.841  -5.252  -3.124  1.00  0.140          H  
ATOM    687 1HG2 VAL A  44       0.191  -6.934  -5.086  1.00  0.140          H  
ATOM    688 2HG2 VAL A  44      -0.166  -5.238  -4.666  1.00  0.140          H  
ATOM    689 3HG2 VAL A  44       0.051  -5.719  -6.365  1.00  0.140          H  
ATOM    690  N   ALA A  45       4.431  -4.254  -6.329  1.00  0.070          N  
ATOM    691  CA  ALA A  45       5.848  -3.950  -6.202  1.00  0.090          C  
ATOM    692  C   ALA A  45       6.099  -2.435  -6.248  1.00  0.060          C  
ATOM    693  O   ALA A  45       6.884  -1.907  -5.453  1.00  0.080          O  
ATOM    694  CB  ALA A  45       6.609  -4.644  -7.314  1.00  0.120          C  
ATOM    695  H   ALA A  45       4.068  -4.838  -7.095  1.00  0.080          H  
ATOM    696  HA  ALA A  45       6.194  -4.322  -5.238  1.00  0.110          H  
ATOM    697 1HB  ALA A  45       7.666  -4.437  -7.219  1.00  0.140          H  
ATOM    698 2HB  ALA A  45       6.438  -5.717  -7.257  1.00  0.140          H  
ATOM    699 3HB  ALA A  45       6.255  -4.273  -8.271  1.00  0.140          H  
ATOM    700  N   LYS A  46       5.395  -1.721  -7.138  1.00  0.040          N  
ATOM    701  CA  LYS A  46       5.563  -0.271  -7.251  1.00  0.050          C  
ATOM    702  C   LYS A  46       5.100   0.470  -6.019  1.00  0.050          C  
ATOM    703  O   LYS A  46       5.788   1.379  -5.541  1.00  0.070          O  
ATOM    704  CB  LYS A  46       4.807   0.299  -8.452  1.00  0.070          C  
ATOM    705  CG  LYS A  46       5.416  -0.030  -9.786  1.00  0.070          C  
ATOM    706  CD  LYS A  46       4.763   0.716 -10.954  1.00  0.070          C  
ATOM    707  CE  LYS A  46       3.349   0.232 -11.265  1.00  0.070          C  
ATOM    708  NZ  LYS A  46       2.822   0.862 -12.517  1.00  0.070          N  
ATOM    709  H   LYS A  46       4.776  -2.217  -7.785  1.00  0.050          H  
ATOM    710  HA  LYS A  46       6.625  -0.065  -7.381  1.00  0.060          H  
ATOM    711 1HB  LYS A  46       3.792  -0.094  -8.434  1.00  0.080          H  
ATOM    712 2HB  LYS A  46       4.742   1.382  -8.358  1.00  0.080          H  
ATOM    713 1HG  LYS A  46       6.461   0.266  -9.755  1.00  0.080          H  
ATOM    714 2HG  LYS A  46       5.366  -1.088  -9.935  1.00  0.080          H  
ATOM    715 1HD  LYS A  46       4.746   1.786 -10.746  1.00  0.080          H  
ATOM    716 2HD  LYS A  46       5.359   0.551 -11.843  1.00  0.080          H  
ATOM    717 1HE  LYS A  46       3.353  -0.852 -11.385  1.00  0.080          H  
ATOM    718 2HE  LYS A  46       2.685   0.495 -10.443  1.00  0.080          H  
ATOM    719 1HZ  LYS A  46       1.881   0.532 -12.705  1.00  0.080          H  
ATOM    720 2HZ  LYS A  46       2.807   1.864 -12.409  1.00  0.080          H  
ATOM    721 3HZ  LYS A  46       3.415   0.625 -13.302  1.00  0.080          H  
ATOM    722  N   TYR A  47       3.951   0.086  -5.471  1.00  0.040          N  
ATOM    723  CA  TYR A  47       3.464   0.800  -4.315  1.00  0.050          C  
ATOM    724  C   TYR A  47       4.285   0.451  -3.116  1.00  0.040          C  
ATOM    725  O   TYR A  47       4.483   1.301  -2.249  1.00  0.050          O  
ATOM    726  CB  TYR A  47       2.004   0.512  -4.053  1.00  0.070          C  
ATOM    727  CG  TYR A  47       1.162   1.059  -5.093  1.00  0.070          C  
ATOM    728  CD1 TYR A  47       0.502   0.207  -5.904  1.00  0.070          C  
ATOM    729  CD2 TYR A  47       1.058   2.402  -5.274  1.00  0.070          C  
ATOM    730  CE1 TYR A  47      -0.269   0.645  -6.903  1.00  0.070          C  
ATOM    731  CE2 TYR A  47       0.281   2.849  -6.277  1.00  0.070          C  
ATOM    732  CZ  TYR A  47      -0.390   1.937  -7.103  1.00  0.070          C  
ATOM    733  OH  TYR A  47      -1.194   2.339  -8.109  1.00  0.070          O  
ATOM    734  H   TYR A  47       3.394  -0.659  -5.905  1.00  0.050          H  
ATOM    735  HA  TYR A  47       3.581   1.865  -4.496  1.00  0.060          H  
ATOM    736 1HB  TYR A  47       1.851  -0.557  -4.027  1.00  0.080          H  
ATOM    737 2HB  TYR A  47       1.698   0.929  -3.095  1.00  0.080          H  
ATOM    738  HD1 TYR A  47       0.575  -0.852  -5.725  1.00  0.080          H  
ATOM    739  HD2 TYR A  47       1.587   3.105  -4.631  1.00  0.080          H  
ATOM    740  HE1 TYR A  47      -0.805  -0.037  -7.527  1.00  0.080          H  
ATOM    741  HE2 TYR A  47       0.194   3.916  -6.428  1.00  0.080          H  
ATOM    742  HH  TYR A  47      -1.356   3.278  -8.004  1.00  0.080          H  
ATOM    743  N   THR A  48       4.772  -0.786  -3.049  1.00  0.030          N  
ATOM    744  CA  THR A  48       5.577  -1.182  -1.927  1.00  0.040          C  
ATOM    745  C   THR A  48       6.839  -0.331  -1.940  1.00  0.030          C  
ATOM    746  O   THR A  48       7.217   0.209  -0.902  1.00  0.060          O  
ATOM    747  CB  THR A  48       5.916  -2.679  -1.968  1.00  0.050          C  
ATOM    748  OG1 THR A  48       4.708  -3.447  -1.941  1.00  0.050          O  
ATOM    749  CG2 THR A  48       6.718  -3.024  -0.743  1.00  0.050          C  
ATOM    750  H   THR A  48       4.551  -1.475  -3.770  1.00  0.040          H  
ATOM    751  HA  THR A  48       5.033  -0.980  -1.008  1.00  0.050          H  
ATOM    752  HB  THR A  48       6.466  -2.908  -2.875  1.00  0.060          H  
ATOM    753  HG1 THR A  48       4.230  -3.278  -2.781  1.00  0.060          H  
ATOM    754 1HG2 THR A  48       6.941  -4.079  -0.742  1.00  0.060          H  
ATOM    755 2HG2 THR A  48       7.647  -2.457  -0.716  1.00  0.060          H  
ATOM    756 3HG2 THR A  48       6.128  -2.790   0.113  1.00  0.060          H  
ATOM    757  N   GLN A  49       7.482  -0.182  -3.113  1.00  0.030          N  
ATOM    758  CA  GLN A  49       8.690   0.631  -3.214  1.00  0.040          C  
ATOM    759  C   GLN A  49       8.410   2.110  -2.908  1.00  0.030          C  
ATOM    760  O   GLN A  49       9.228   2.766  -2.255  1.00  0.040          O  
ATOM    761  CB  GLN A  49       9.359   0.432  -4.574  1.00  0.050          C  
ATOM    762  CG  GLN A  49       9.980  -0.968  -4.702  1.00  0.050          C  
ATOM    763  CD  GLN A  49      10.676  -1.273  -6.028  1.00  0.050          C  
ATOM    764  OE1 GLN A  49      10.422  -0.649  -7.065  1.00  0.050          O  
ATOM    765  NE2 GLN A  49      11.570  -2.258  -5.981  1.00  0.050          N  
ATOM    766  H   GLN A  49       7.143  -0.676  -3.945  1.00  0.040          H  
ATOM    767  HA  GLN A  49       9.392   0.268  -2.467  1.00  0.050          H  
ATOM    768 1HB  GLN A  49       8.611   0.540  -5.361  1.00  0.060          H  
ATOM    769 2HB  GLN A  49      10.123   1.185  -4.728  1.00  0.060          H  
ATOM    770 1HG  GLN A  49      10.703  -1.096  -3.898  1.00  0.060          H  
ATOM    771 2HG  GLN A  49       9.191  -1.682  -4.591  1.00  0.060          H  
ATOM    772 1HE2 GLN A  49      12.111  -2.568  -6.804  1.00  0.060          H  
ATOM    773 2HE2 GLN A  49      11.751  -2.709  -5.110  1.00  0.060          H  
ATOM    774  N   LEU A  50       7.249   2.635  -3.334  1.00  0.030          N  
ATOM    775  CA  LEU A  50       6.885   4.010  -3.007  1.00  0.030          C  
ATOM    776  C   LEU A  50       6.792   4.161  -1.505  1.00  0.030          C  
ATOM    777  O   LEU A  50       7.321   5.118  -0.941  1.00  0.040          O  
ATOM    778  CB  LEU A  50       5.532   4.403  -3.632  1.00  0.040          C  
ATOM    779  CG  LEU A  50       4.967   5.837  -3.276  1.00  0.040          C  
ATOM    780  CD1 LEU A  50       5.916   6.932  -3.767  1.00  0.040          C  
ATOM    781  CD2 LEU A  50       3.566   6.000  -3.893  1.00  0.040          C  
ATOM    782  H   LEU A  50       6.625   2.079  -3.928  1.00  0.040          H  
ATOM    783  HA  LEU A  50       7.662   4.670  -3.362  1.00  0.040          H  
ATOM    784 1HB  LEU A  50       5.620   4.331  -4.717  1.00  0.050          H  
ATOM    785 2HB  LEU A  50       4.791   3.678  -3.309  1.00  0.050          H  
ATOM    786  HG  LEU A  50       4.886   5.930  -2.200  1.00  0.050          H  
ATOM    787 1HD1 LEU A  50       5.501   7.900  -3.498  1.00  0.050          H  
ATOM    788 2HD1 LEU A  50       6.895   6.824  -3.299  1.00  0.050          H  
ATOM    789 3HD1 LEU A  50       6.021   6.868  -4.844  1.00  0.050          H  
ATOM    790 1HD2 LEU A  50       3.160   6.979  -3.636  1.00  0.050          H  
ATOM    791 2HD2 LEU A  50       3.629   5.911  -4.973  1.00  0.050          H  
ATOM    792 3HD2 LEU A  50       2.907   5.224  -3.506  1.00  0.050          H  
ATOM    793  N   CYS A  51       6.112   3.219  -0.860  1.00  0.030          N  
ATOM    794  CA  CYS A  51       5.922   3.233   0.573  1.00  0.030          C  
ATOM    795  C   CYS A  51       7.268   3.118   1.303  1.00  0.030          C  
ATOM    796  O   CYS A  51       7.504   3.834   2.283  1.00  0.020          O  
ATOM    797  CB  CYS A  51       5.006   2.083   0.934  1.00  0.040          C  
ATOM    798  SG  CYS A  51       3.306   2.294   0.366  1.00  0.040          S  
ATOM    799  H   CYS A  51       5.679   2.471  -1.405  1.00  0.040          H  
ATOM    800  HA  CYS A  51       5.441   4.166   0.853  1.00  0.040          H  
ATOM    801 1HB  CYS A  51       5.374   1.201   0.458  1.00  0.050          H  
ATOM    802 2HB  CYS A  51       5.019   1.915   1.989  1.00  0.050          H  
ATOM    803  HG  CYS A  51       3.599   2.072  -0.939  1.00  0.050          H  
ATOM    804  N   GLN A  52       8.177   2.258   0.800  1.00  0.030          N  
ATOM    805  CA  GLN A  52       9.495   2.105   1.408  1.00  0.030          C  
ATOM    806  C   GLN A  52      10.260   3.426   1.328  1.00  0.030          C  
ATOM    807  O   GLN A  52      10.965   3.795   2.266  1.00  0.030          O  
ATOM    808  CB  GLN A  52      10.306   0.987   0.733  1.00  0.040          C  
ATOM    809  CG  GLN A  52       9.825  -0.446   0.994  1.00  0.040          C  
ATOM    810  CD  GLN A  52      10.610  -1.521   0.194  1.00  0.040          C  
ATOM    811  OE1 GLN A  52      10.877  -1.395  -1.020  1.00  0.040          O  
ATOM    812  NE2 GLN A  52      10.995  -2.573   0.912  1.00  0.040          N  
ATOM    813  H   GLN A  52       7.915   1.666   0.007  1.00  0.040          H  
ATOM    814  HA  GLN A  52       9.360   1.851   2.458  1.00  0.040          H  
ATOM    815 1HB  GLN A  52      10.300   1.148  -0.337  1.00  0.050          H  
ATOM    816 2HB  GLN A  52      11.331   1.049   1.074  1.00  0.050          H  
ATOM    817 1HG  GLN A  52       9.967  -0.653   2.052  1.00  0.050          H  
ATOM    818 2HG  GLN A  52       8.786  -0.527   0.745  1.00  0.050          H  
ATOM    819 1HE2 GLN A  52      11.547  -3.327   0.502  1.00  0.050          H  
ATOM    820 2HE2 GLN A  52      10.787  -2.632   1.885  1.00  0.050          H  
ATOM    821  N   TYR A  53      10.133   4.129   0.199  1.00  0.030          N  
ATOM    822  CA  TYR A  53      10.733   5.443   0.028  1.00  0.040          C  
ATOM    823  C   TYR A  53      10.132   6.443   1.008  1.00  0.040          C  
ATOM    824  O   TYR A  53      10.858   7.144   1.715  1.00  0.050          O  
ATOM    825  CB  TYR A  53      10.574   5.944  -1.395  1.00  0.050          C  
ATOM    826  CG  TYR A  53      11.145   7.315  -1.612  1.00  0.050          C  
ATOM    827  CD1 TYR A  53      12.512   7.460  -1.729  1.00  0.050          C  
ATOM    828  CD2 TYR A  53      10.318   8.423  -1.706  1.00  0.050          C  
ATOM    829  CE1 TYR A  53      13.057   8.695  -1.940  1.00  0.050          C  
ATOM    830  CE2 TYR A  53      10.877   9.666  -1.917  1.00  0.050          C  
ATOM    831  CZ  TYR A  53      12.240   9.797  -2.034  1.00  0.050          C  
ATOM    832  OH  TYR A  53      12.803  11.021  -2.250  1.00  0.050          O  
ATOM    833  H   TYR A  53       9.619   3.712  -0.583  1.00  0.040          H  
ATOM    834  HA  TYR A  53      11.796   5.363   0.247  1.00  0.050          H  
ATOM    835 1HB  TYR A  53      11.078   5.253  -2.048  1.00  0.060          H  
ATOM    836 2HB  TYR A  53       9.530   5.959  -1.679  1.00  0.060          H  
ATOM    837  HD1 TYR A  53      13.159   6.587  -1.658  1.00  0.060          H  
ATOM    838  HD2 TYR A  53       9.238   8.310  -1.614  1.00  0.060          H  
ATOM    839  HE1 TYR A  53      14.136   8.803  -2.035  1.00  0.060          H  
ATOM    840  HE2 TYR A  53      10.243  10.543  -1.992  1.00  0.060          H  
ATOM    841  HH  TYR A  53      13.759  10.926  -2.287  1.00  0.060          H  
ATOM    842  N   LEU A  54       8.795   6.490   1.081  1.00  0.030          N  
ATOM    843  CA  LEU A  54       8.096   7.441   1.937  1.00  0.040          C  
ATOM    844  C   LEU A  54       8.490   7.232   3.406  1.00  0.030          C  
ATOM    845  O   LEU A  54       8.577   8.194   4.163  1.00  0.040          O  
ATOM    846  CB  LEU A  54       6.564   7.324   1.742  1.00  0.050          C  
ATOM    847  CG  LEU A  54       5.951   7.784   0.318  1.00  0.050          C  
ATOM    848  CD1 LEU A  54       4.454   7.424   0.247  1.00  0.050          C  
ATOM    849  CD2 LEU A  54       6.124   9.262   0.106  1.00  0.050          C  
ATOM    850  H   LEU A  54       8.248   5.876   0.470  1.00  0.040          H  
ATOM    851  HA  LEU A  54       8.409   8.439   1.655  1.00  0.050          H  
ATOM    852 1HB  LEU A  54       6.304   6.278   1.872  1.00  0.060          H  
ATOM    853 2HB  LEU A  54       6.073   7.900   2.523  1.00  0.060          H  
ATOM    854  HG  LEU A  54       6.458   7.265  -0.474  1.00  0.060          H  
ATOM    855 1HD1 LEU A  54       4.056   7.721  -0.724  1.00  0.060          H  
ATOM    856 2HD1 LEU A  54       4.332   6.348   0.370  1.00  0.060          H  
ATOM    857 3HD1 LEU A  54       3.911   7.948   1.026  1.00  0.060          H  
ATOM    858 1HD2 LEU A  54       5.703   9.535  -0.863  1.00  0.060          H  
ATOM    859 2HD2 LEU A  54       5.611   9.814   0.893  1.00  0.060          H  
ATOM    860 3HD2 LEU A  54       7.172   9.507   0.112  1.00  0.060          H  
ATOM    861  N   ASN A  55       8.819   5.996   3.797  1.00  0.030          N  
ATOM    862  CA  ASN A  55       9.276   5.695   5.160  1.00  0.030          C  
ATOM    863  C   ASN A  55      10.564   6.442   5.545  1.00  0.030          C  
ATOM    864  O   ASN A  55      10.888   6.539   6.732  1.00  0.030          O  
ATOM    865  CB  ASN A  55       9.566   4.217   5.363  1.00  0.040          C  
ATOM    866  CG  ASN A  55       8.389   3.338   5.474  1.00  0.040          C  
ATOM    867  OD1 ASN A  55       7.277   3.774   5.764  1.00  0.040          O  
ATOM    868  ND2 ASN A  55       8.636   2.070   5.281  1.00  0.040          N  
ATOM    869  H   ASN A  55       8.658   5.224   3.141  1.00  0.040          H  
ATOM    870  HA  ASN A  55       8.498   6.008   5.855  1.00  0.040          H  
ATOM    871 1HB  ASN A  55      10.170   3.862   4.545  1.00  0.050          H  
ATOM    872 2HB  ASN A  55      10.162   4.097   6.264  1.00  0.050          H  
ATOM    873 1HD2 ASN A  55       7.908   1.362   5.384  1.00  0.050          H  
ATOM    874 2HD2 ASN A  55       9.568   1.787   5.071  1.00  0.050          H  
ATOM    875  N   THR A  56      11.338   6.917   4.559  1.00  0.030          N  
ATOM    876  CA  THR A  56      12.599   7.600   4.842  1.00  0.040          C  
ATOM    877  C   THR A  56      12.394   9.111   4.937  1.00  0.030          C  
ATOM    878  O   THR A  56      13.337   9.864   5.205  1.00  0.040          O  
ATOM    879  CB  THR A  56      13.665   7.318   3.758  1.00  0.050          C  
ATOM    880  OG1 THR A  56      13.283   7.908   2.500  1.00  0.050          O  
ATOM    881  CG2 THR A  56      13.833   5.820   3.559  1.00  0.050          C  
ATOM    882  H   THR A  56      11.032   6.835   3.589  1.00  0.040          H  
ATOM    883  HA  THR A  56      12.977   7.249   5.800  1.00  0.050          H  
ATOM    884  HB  THR A  56      14.615   7.745   4.074  1.00  0.060          H  
ATOM    885  HG1 THR A  56      12.398   7.596   2.236  1.00  0.060          H  
ATOM    886 1HG2 THR A  56      14.593   5.637   2.802  1.00  0.060          H  
ATOM    887 2HG2 THR A  56      14.133   5.361   4.497  1.00  0.060          H  
ATOM    888 3HG2 THR A  56      12.885   5.389   3.231  1.00  0.060          H  
ATOM    889  N   LEU A  57      11.166   9.561   4.701  1.00  0.030          N  
ATOM    890  CA  LEU A  57      10.846  10.971   4.732  1.00  0.030          C  
ATOM    891  C   LEU A  57      10.191  11.299   6.050  1.00  0.030          C  
ATOM    892  O   LEU A  57       9.591  10.437   6.703  1.00  0.040          O  
ATOM    893  CB  LEU A  57       9.883  11.341   3.601  1.00  0.040          C  
ATOM    894  CG  LEU A  57      10.320  10.991   2.166  1.00  0.040          C  
ATOM    895  CD1 LEU A  57       9.209  11.403   1.235  1.00  0.040          C  
ATOM    896  CD2 LEU A  57      11.628  11.668   1.810  1.00  0.040          C  
ATOM    897  H   LEU A  57      10.407   8.905   4.510  1.00  0.040          H  
ATOM    898  HA  LEU A  57      11.760  11.554   4.656  1.00  0.040          H  
ATOM    899 1HB  LEU A  57       8.938  10.826   3.787  1.00  0.050          H  
ATOM    900 2HB  LEU A  57       9.698  12.412   3.643  1.00  0.050          H  
ATOM    901  HG  LEU A  57      10.450   9.907   2.080  1.00  0.050          H  
ATOM    902 1HD1 LEU A  57       9.468  11.144   0.216  1.00  0.050          H  
ATOM    903 2HD1 LEU A  57       8.301  10.893   1.521  1.00  0.050          H  
ATOM    904 3HD1 LEU A  57       9.053  12.475   1.310  1.00  0.050          H  
ATOM    905 1HD2 LEU A  57      11.904  11.398   0.791  1.00  0.050          H  
ATOM    906 2HD2 LEU A  57      11.514  12.750   1.886  1.00  0.050          H  
ATOM    907 3HD2 LEU A  57      12.415  11.337   2.484  1.00  0.050          H  
ATOM    908  N   THR A  58      10.246  12.557   6.437  1.00  0.040          N  
ATOM    909  CA  THR A  58       9.602  13.003   7.656  1.00  0.050          C  
ATOM    910  C   THR A  58       8.103  13.153   7.462  1.00  0.050          C  
ATOM    911  O   THR A  58       7.589  14.274   7.427  1.00  0.070          O  
ATOM    912  CB  THR A  58      10.163  14.340   8.085  1.00  0.070          C  
ATOM    913  OG1 THR A  58      10.017  15.212   6.991  1.00  0.070          O  
ATOM    914  CG2 THR A  58      11.620  14.230   8.482  1.00  0.070          C  
ATOM    915  H   THR A  58      10.743  13.240   5.881  1.00  0.050          H  
ATOM    916  HA  THR A  58       9.775  12.267   8.441  1.00  0.060          H  
ATOM    917  HB  THR A  58       9.589  14.719   8.921  1.00  0.080          H  
ATOM    918  HG1 THR A  58       9.060  15.282   6.828  1.00  0.080          H  
ATOM    919 1HG2 THR A  58      11.985  15.216   8.772  1.00  0.080          H  
ATOM    920 2HG2 THR A  58      11.711  13.545   9.324  1.00  0.080          H  
ATOM    921 3HG2 THR A  58      12.204  13.855   7.645  1.00  0.080          H  
ATOM    922  N   LEU A  59       7.434  12.024   7.230  1.00  0.050          N  
ATOM    923  CA  LEU A  59       6.002  11.951   7.006  1.00  0.070          C  
ATOM    924  C   LEU A  59       5.329  11.985   8.344  1.00  0.090          C  
ATOM    925  O   LEU A  59       5.707  11.244   9.248  1.00  0.160          O  
ATOM    926  CB  LEU A  59       5.635  10.657   6.233  1.00  0.090          C  
ATOM    927  CG  LEU A  59       4.087  10.346   5.983  1.00  0.090          C  
ATOM    928  CD1 LEU A  59       3.447  11.412   5.118  1.00  0.090          C  
ATOM    929  CD2 LEU A  59       3.954   8.975   5.271  1.00  0.090          C  
ATOM    930  H   LEU A  59       7.991  11.167   7.228  1.00  0.060          H  
ATOM    931  HA  LEU A  59       5.692  12.824   6.431  1.00  0.080          H  
ATOM    932 1HB  LEU A  59       6.130  10.692   5.261  1.00  0.110          H  
ATOM    933 2HB  LEU A  59       6.048   9.812   6.786  1.00  0.110          H  
ATOM    934  HG  LEU A  59       3.560  10.315   6.945  1.00  0.110          H  
ATOM    935 1HD1 LEU A  59       2.393  11.168   4.965  1.00  0.110          H  
ATOM    936 2HD1 LEU A  59       3.514  12.384   5.599  1.00  0.110          H  
ATOM    937 3HD1 LEU A  59       3.957  11.442   4.161  1.00  0.110          H  
ATOM    938 1HD2 LEU A  59       2.903   8.745   5.108  1.00  0.110          H  
ATOM    939 2HD2 LEU A  59       4.470   9.008   4.312  1.00  0.110          H  
ATOM    940 3HD2 LEU A  59       4.396   8.207   5.887  1.00  0.110          H  
ATOM    941  N   ALA A  60       4.406  12.907   8.504  1.00  0.060          N  
ATOM    942  CA  ALA A  60       3.681  13.022   9.742  1.00  0.060          C  
ATOM    943  C   ALA A  60       2.745  11.834   9.840  1.00  0.040          C  
ATOM    944  O   ALA A  60       2.073  11.509   8.858  1.00  0.050          O  
ATOM    945  CB  ALA A  60       2.948  14.332   9.764  1.00  0.080          C  
ATOM    946  H   ALA A  60       4.171  13.507   7.727  1.00  0.070          H  
ATOM    947  HA  ALA A  60       4.382  12.979  10.580  1.00  0.070          H  
ATOM    948 1HB  ALA A  60       2.421  14.394  10.662  1.00  0.100          H  
ATOM    949 2HB  ALA A  60       3.660  15.157   9.693  1.00  0.100          H  
ATOM    950 3HB  ALA A  60       2.259  14.382   8.924  1.00  0.100          H  
ATOM    951  N   VAL A  61       2.686  11.182  11.001  1.00  0.040          N  
ATOM    952  CA  VAL A  61       1.798  10.037  11.133  1.00  0.040          C  
ATOM    953  C   VAL A  61       1.016  10.130  12.451  1.00  0.040          C  
ATOM    954  O   VAL A  61       1.525   9.690  13.492  1.00  0.050          O  
ATOM    955  CB  VAL A  61       2.603   8.727  11.095  1.00  0.060          C  
ATOM    956  CG1 VAL A  61       1.669   7.541  11.149  1.00  0.060          C  
ATOM    957  CG2 VAL A  61       3.447   8.693   9.859  1.00  0.060          C  
ATOM    958  H   VAL A  61       3.226  11.530  11.796  1.00  0.050          H  
ATOM    959  HA  VAL A  61       1.144  10.010  10.271  1.00  0.050          H  
ATOM    960  HB  VAL A  61       3.238   8.670  11.962  1.00  0.070          H  
ATOM    961 1HG1 VAL A  61       2.256   6.621  11.133  1.00  0.070          H  
ATOM    962 2HG1 VAL A  61       1.073   7.571  12.045  1.00  0.070          H  
ATOM    963 3HG1 VAL A  61       1.015   7.558  10.292  1.00  0.070          H  
ATOM    964 1HG2 VAL A  61       4.013   7.779   9.847  1.00  0.070          H  
ATOM    965 2HG2 VAL A  61       2.804   8.757   8.992  1.00  0.070          H  
ATOM    966 3HG2 VAL A  61       4.131   9.512   9.855  1.00  0.070          H  
ATOM    967  N   PRO A  62      -0.192  10.697  12.439  1.00  0.040          N  
ATOM    968  CA  PRO A  62      -1.087  10.911  13.556  1.00  0.040          C  
ATOM    969  C   PRO A  62      -1.857   9.656  13.868  1.00  0.060          C  
ATOM    970  O   PRO A  62      -1.871   8.714  13.073  1.00  0.070          O  
ATOM    971  CB  PRO A  62      -1.997  12.009  13.037  1.00  0.060          C  
ATOM    972  CG  PRO A  62      -2.111  11.703  11.594  1.00  0.060          C  
ATOM    973  CD  PRO A  62      -0.748  11.171  11.175  1.00  0.060          C  
ATOM    974  HA  PRO A  62      -0.526  11.252  14.434  1.00  0.050          H  
ATOM    975 1HB  PRO A  62      -2.973  11.961  13.553  1.00  0.070          H  
ATOM    976 2HB  PRO A  62      -1.559  12.992  13.258  1.00  0.070          H  
ATOM    977 1HG  PRO A  62      -2.873  10.956  11.505  1.00  0.070          H  
ATOM    978 2HG  PRO A  62      -2.456  12.577  11.019  1.00  0.070          H  
ATOM    979 1HD  PRO A  62      -0.925  10.337  10.514  1.00  0.070          H  
ATOM    980 2HD  PRO A  62      -0.124  11.934  10.724  1.00  0.070          H  
ATOM    981  N   TYR A  63      -2.557   9.669  14.977  1.00  0.080          N  
ATOM    982  CA  TYR A  63      -3.499   8.613  15.258  1.00  0.170          C  
ATOM    983  C   TYR A  63      -4.688   8.919  14.363  1.00  0.350          C  
ATOM    984  O   TYR A  63      -4.957  10.088  14.103  1.00  1.020          O  
ATOM    985  CB  TYR A  63      -3.897   8.650  16.726  1.00  0.200          C  
ATOM    986  CG  TYR A  63      -2.740   8.375  17.642  1.00  0.200          C  
ATOM    987  CD1 TYR A  63      -2.078   9.446  18.216  1.00  0.200          C  
ATOM    988  CD2 TYR A  63      -2.332   7.087  17.910  1.00  0.200          C  
ATOM    989  CE1 TYR A  63      -1.018   9.233  19.051  1.00  0.200          C  
ATOM    990  CE2 TYR A  63      -1.258   6.872  18.754  1.00  0.200          C  
ATOM    991  CZ  TYR A  63      -0.605   7.942  19.320  1.00  0.200          C  
ATOM    992  OH  TYR A  63       0.463   7.739  20.157  1.00  0.200          O  
ATOM    993  H   TYR A  63      -2.478  10.444  15.622  1.00  0.100          H  
ATOM    994  HA  TYR A  63      -3.079   7.645  14.986  1.00  0.200          H  
ATOM    995 1HB  TYR A  63      -4.309   9.629  16.969  1.00  0.240          H  
ATOM    996 2HB  TYR A  63      -4.674   7.909  16.914  1.00  0.240          H  
ATOM    997  HD1 TYR A  63      -2.399  10.465  18.003  1.00  0.240          H  
ATOM    998  HD2 TYR A  63      -2.851   6.243  17.459  1.00  0.240          H  
ATOM    999  HE1 TYR A  63      -0.499  10.082  19.497  1.00  0.240          H  
ATOM   1000  HE2 TYR A  63      -0.926   5.856  18.971  1.00  0.240          H  
ATOM   1001  HH  TYR A  63       0.810   8.592  20.439  1.00  0.240          H  
ATOM   1002  N   ASN A  64      -5.410   7.907  13.894  1.00  0.270          N  
ATOM   1003  CA  ASN A  64      -6.583   8.147  13.052  1.00  0.170          C  
ATOM   1004  C   ASN A  64      -6.242   9.000  11.820  1.00  0.090          C  
ATOM   1005  O   ASN A  64      -6.972   9.922  11.469  1.00  0.090          O  
ATOM   1006  CB  ASN A  64      -7.686   8.788  13.870  1.00  0.280          C  
ATOM   1007  CG  ASN A  64      -8.089   7.926  15.025  1.00  0.280          C  
ATOM   1008  OD1 ASN A  64      -8.172   6.694  14.919  1.00  0.280          O  
ATOM   1009  ND2 ASN A  64      -8.340   8.551  16.146  1.00  0.280          N  
ATOM   1010  H   ASN A  64      -5.156   6.958  14.131  1.00  0.320          H  
ATOM   1011  HA  ASN A  64      -6.944   7.184  12.682  1.00  0.200          H  
ATOM   1012 1HB  ASN A  64      -7.384   9.766  14.238  1.00  0.330          H  
ATOM   1013 2HB  ASN A  64      -8.555   8.940  13.236  1.00  0.330          H  
ATOM   1014 1HD2 ASN A  64      -8.614   8.035  16.957  1.00  0.330          H  
ATOM   1015 2HD2 ASN A  64      -8.259   9.548  16.190  1.00  0.330          H  
ATOM   1016  N   MET A  65      -5.129   8.659  11.172  1.00  0.080          N  
ATOM   1017  CA  MET A  65      -4.602   9.308   9.972  1.00  0.060          C  
ATOM   1018  C   MET A  65      -5.576   9.242   8.817  1.00  0.050          C  
ATOM   1019  O   MET A  65      -6.307   8.262   8.666  1.00  0.080          O  
ATOM   1020  CB  MET A  65      -3.275   8.617   9.599  1.00  0.090          C  
ATOM   1021  CG  MET A  65      -2.476   9.199   8.405  1.00  0.090          C  
ATOM   1022  SD  MET A  65      -0.857   8.345   8.204  1.00  0.090          S  
ATOM   1023  CE  MET A  65       0.012   9.312   6.972  1.00  0.090          C  
ATOM   1024  H   MET A  65      -4.595   7.895  11.556  1.00  0.100          H  
ATOM   1025  HA  MET A  65      -4.443  10.363  10.178  1.00  0.070          H  
ATOM   1026 1HB  MET A  65      -2.619   8.638  10.470  1.00  0.110          H  
ATOM   1027 2HB  MET A  65      -3.462   7.571   9.391  1.00  0.110          H  
ATOM   1028 1HG  MET A  65      -3.045   9.072   7.482  1.00  0.110          H  
ATOM   1029 2HG  MET A  65      -2.301  10.263   8.556  1.00  0.110          H  
ATOM   1030 1HE  MET A  65       0.992   8.872   6.789  1.00  0.110          H  
ATOM   1031 2HE  MET A  65      -0.561   9.322   6.051  1.00  0.110          H  
ATOM   1032 3HE  MET A  65       0.144  10.338   7.333  1.00  0.110          H  
ATOM   1033  N   ARG A  66      -5.616  10.304   8.011  1.00  0.070          N  
ATOM   1034  CA  ARG A  66      -6.509  10.313   6.847  1.00  0.100          C  
ATOM   1035  C   ARG A  66      -5.740  10.297   5.522  1.00  0.070          C  
ATOM   1036  O   ARG A  66      -5.024  11.258   5.184  1.00  0.050          O  
ATOM   1037  CB  ARG A  66      -7.420  11.545   6.889  1.00  0.130          C  
ATOM   1038  CG  ARG A  66      -8.592  11.474   7.851  1.00  0.130          C  
ATOM   1039  CD  ARG A  66      -8.228  11.918   9.205  1.00  0.130          C  
ATOM   1040  NE  ARG A  66      -9.377  12.038  10.112  1.00  0.130          N  
ATOM   1041  CZ  ARG A  66      -9.983  11.010  10.758  1.00  0.130          C  
ATOM   1042  NH1 ARG A  66      -9.583   9.767  10.571  1.00  0.130          N  
ATOM   1043  NH2 ARG A  66     -10.992  11.259  11.586  1.00  0.130          N  
ATOM   1044  H   ARG A  66      -5.020  11.115   8.244  1.00  0.080          H  
ATOM   1045  HA  ARG A  66      -7.134   9.419   6.878  1.00  0.120          H  
ATOM   1046 1HB  ARG A  66      -6.827  12.429   7.145  1.00  0.150          H  
ATOM   1047 2HB  ARG A  66      -7.849  11.715   5.938  1.00  0.150          H  
ATOM   1048 1HG  ARG A  66      -9.402  12.085   7.477  1.00  0.150          H  
ATOM   1049 2HG  ARG A  66      -8.911  10.448   7.919  1.00  0.150          H  
ATOM   1050 1HD  ARG A  66      -7.527  11.254   9.634  1.00  0.150          H  
ATOM   1051 2HD  ARG A  66      -7.767  12.901   9.122  1.00  0.150          H  
ATOM   1052  HE  ARG A  66      -9.728  12.973  10.298  1.00  0.150          H  
ATOM   1053 1HH1 ARG A  66      -8.802   9.569   9.945  1.00  0.150          H  
ATOM   1054 2HH1 ARG A  66     -10.029   9.005  11.059  1.00  0.150          H  
ATOM   1055 1HH2 ARG A  66     -11.300  12.215  11.756  1.00  0.150          H  
ATOM   1056 2HH2 ARG A  66     -11.446  10.501  12.068  1.00  0.150          H  
ATOM   1057  N   VAL A  67      -5.942   9.223   4.749  1.00  0.060          N  
ATOM   1058  CA  VAL A  67      -5.258   9.054   3.465  1.00  0.060          C  
ATOM   1059  C   VAL A  67      -6.222   8.831   2.308  1.00  0.050          C  
ATOM   1060  O   VAL A  67      -7.150   8.015   2.393  1.00  0.060          O  
ATOM   1061  CB  VAL A  67      -4.242   7.874   3.524  1.00  0.080          C  
ATOM   1062  CG1 VAL A  67      -4.951   6.635   3.902  1.00  0.080          C  
ATOM   1063  CG2 VAL A  67      -3.536   7.658   2.132  1.00  0.080          C  
ATOM   1064  H   VAL A  67      -6.584   8.492   5.081  1.00  0.070          H  
ATOM   1065  HA  VAL A  67      -4.700   9.961   3.269  1.00  0.070          H  
ATOM   1066  HB  VAL A  67      -3.497   8.092   4.289  1.00  0.100          H  
ATOM   1067 1HG1 VAL A  67      -4.301   5.831   3.959  1.00  0.100          H  
ATOM   1068 2HG1 VAL A  67      -5.429   6.774   4.849  1.00  0.100          H  
ATOM   1069 3HG1 VAL A  67      -5.664   6.414   3.172  1.00  0.100          H  
ATOM   1070 1HG2 VAL A  67      -2.827   6.839   2.206  1.00  0.100          H  
ATOM   1071 2HG2 VAL A  67      -4.266   7.417   1.361  1.00  0.100          H  
ATOM   1072 3HG2 VAL A  67      -3.012   8.564   1.851  1.00  0.100          H  
ATOM   1073  N   ILE A  68      -5.992   9.545   1.218  1.00  0.050          N  
ATOM   1074  CA  ILE A  68      -6.830   9.345   0.049  1.00  0.060          C  
ATOM   1075  C   ILE A  68      -6.013   8.904  -1.146  1.00  0.050          C  
ATOM   1076  O   ILE A  68      -4.951   9.467  -1.418  1.00  0.070          O  
ATOM   1077  CB  ILE A  68      -7.671  10.576  -0.285  1.00  0.080          C  
ATOM   1078  CG1 ILE A  68      -8.618  10.250  -1.487  1.00  0.080          C  
ATOM   1079  CG2 ILE A  68      -6.769  11.791  -0.545  1.00  0.080          C  
ATOM   1080  CD1 ILE A  68      -9.778  11.201  -1.667  1.00  0.080          C  
ATOM   1081  H   ILE A  68      -5.206  10.203   1.228  1.00  0.060          H  
ATOM   1082  HA  ILE A  68      -7.527   8.559   0.282  1.00  0.070          H  
ATOM   1083  HB  ILE A  68      -8.279  10.772   0.523  1.00  0.100          H  
ATOM   1084 1HG1 ILE A  68      -8.032  10.262  -2.405  1.00  0.100          H  
ATOM   1085 2HG1 ILE A  68      -9.032   9.252  -1.354  1.00  0.100          H  
ATOM   1086 1HG2 ILE A  68      -7.369  12.645  -0.734  1.00  0.100          H  
ATOM   1087 2HG2 ILE A  68      -6.157  11.977   0.338  1.00  0.100          H  
ATOM   1088 3HG2 ILE A  68      -6.127  11.615  -1.397  1.00  0.100          H  
ATOM   1089 1HD1 ILE A  68     -10.357  10.879  -2.528  1.00  0.100          H  
ATOM   1090 2HD1 ILE A  68     -10.406  11.180  -0.785  1.00  0.100          H  
ATOM   1091 3HD1 ILE A  68      -9.423  12.205  -1.828  1.00  0.100          H  
ATOM   1092  N   HIS A  69      -6.511   7.885  -1.836  1.00  0.060          N  
ATOM   1093  CA  HIS A  69      -5.840   7.326  -3.000  1.00  0.050          C  
ATOM   1094  C   HIS A  69      -6.677   7.406  -4.292  1.00  0.050          C  
ATOM   1095  O   HIS A  69      -7.701   6.735  -4.443  1.00  0.090          O  
ATOM   1096  CB  HIS A  69      -5.443   5.882  -2.686  1.00  0.070          C  
ATOM   1097  CG  HIS A  69      -4.670   5.180  -3.741  1.00  0.070          C  
ATOM   1098  ND1 HIS A  69      -4.500   3.815  -3.733  1.00  0.070          N  
ATOM   1099  CD2 HIS A  69      -4.010   5.630  -4.827  1.00  0.070          C  
ATOM   1100  CE1 HIS A  69      -3.780   3.466  -4.777  1.00  0.070          C  
ATOM   1101  NE2 HIS A  69      -3.478   4.547  -5.445  1.00  0.070          N  
ATOM   1102  H   HIS A  69      -7.386   7.490  -1.495  1.00  0.070          H  
ATOM   1103  HA  HIS A  69      -4.927   7.876  -3.167  1.00  0.060          H  
ATOM   1104 1HB  HIS A  69      -4.847   5.878  -1.777  1.00  0.090          H  
ATOM   1105 2HB  HIS A  69      -6.329   5.304  -2.485  1.00  0.090          H  
ATOM   1106  HD2 HIS A  69      -3.906   6.658  -5.170  1.00  0.090          H  
ATOM   1107  HE1 HIS A  69      -3.491   2.464  -5.042  1.00  0.090          H  
ATOM   1108  HE2 HIS A  69      -2.922   4.602  -6.308  1.00  0.090          H  
ATOM   1109  N   PHE A  70      -6.206   8.213  -5.230  1.00  0.050          N  
ATOM   1110  CA  PHE A  70      -6.909   8.425  -6.495  1.00  0.050          C  
ATOM   1111  C   PHE A  70      -6.291   7.566  -7.583  1.00  0.050          C  
ATOM   1112  O   PHE A  70      -5.066   7.464  -7.654  1.00  0.060          O  
ATOM   1113  CB  PHE A  70      -6.799   9.870  -6.939  1.00  0.070          C  
ATOM   1114  CG  PHE A  70      -7.488  10.862  -6.101  1.00  0.070          C  
ATOM   1115  CD1 PHE A  70      -6.828  11.468  -5.053  1.00  0.070          C  
ATOM   1116  CD2 PHE A  70      -8.797  11.220  -6.368  1.00  0.070          C  
ATOM   1117  CE1 PHE A  70      -7.460  12.398  -4.296  1.00  0.070          C  
ATOM   1118  CE2 PHE A  70      -9.432  12.158  -5.600  1.00  0.070          C  
ATOM   1119  CZ  PHE A  70      -8.764  12.745  -4.567  1.00  0.070          C  
ATOM   1120  H   PHE A  70      -5.328   8.697  -5.025  1.00  0.060          H  
ATOM   1121  HA  PHE A  70      -7.961   8.150  -6.378  1.00  0.060          H  
ATOM   1122 1HB  PHE A  70      -5.757  10.144  -7.005  1.00  0.080          H  
ATOM   1123 2HB  PHE A  70      -7.213   9.940  -7.925  1.00  0.080          H  
ATOM   1124  HD1 PHE A  70      -5.791  11.193  -4.835  1.00  0.080          H  
ATOM   1125  HD2 PHE A  70      -9.319  10.746  -7.200  1.00  0.080          H  
ATOM   1126  HE1 PHE A  70      -6.934  12.857  -3.481  1.00  0.080          H  
ATOM   1127  HE2 PHE A  70     -10.467  12.445  -5.809  1.00  0.080          H  
ATOM   1128  HZ  PHE A  70      -9.274  13.494  -3.962  1.00  0.080          H  
ATOM   1129  N   GLY A  71      -7.114   7.024  -8.487  1.00  0.050          N  
ATOM   1130  CA  GLY A  71      -6.597   6.209  -9.587  1.00  0.050          C  
ATOM   1131  C   GLY A  71      -6.248   4.853  -9.009  1.00  0.060          C  
ATOM   1132  O   GLY A  71      -5.308   4.182  -9.431  1.00  0.110          O  
ATOM   1133  H   GLY A  71      -8.122   7.101  -8.363  1.00  0.060          H  
ATOM   1134 1HA  GLY A  71      -7.355   6.103 -10.365  1.00  0.060          H  
ATOM   1135 2HA  GLY A  71      -5.719   6.674 -10.028  1.00  0.060          H  
ATOM   1136  N   ALA A  72      -7.009   4.470  -7.992  1.00  0.060          N  
ATOM   1137  CA  ALA A  72      -6.775   3.239  -7.260  1.00  0.080          C  
ATOM   1138  C   ALA A  72      -7.243   1.964  -7.945  1.00  0.110          C  
ATOM   1139  O   ALA A  72      -6.925   0.890  -7.463  1.00  0.310          O  
ATOM   1140  CB  ALA A  72      -7.459   3.327  -5.918  1.00  0.100          C  
ATOM   1141  H   ALA A  72      -7.801   5.063  -7.734  1.00  0.070          H  
ATOM   1142  HA  ALA A  72      -5.701   3.154  -7.107  1.00  0.100          H  
ATOM   1143 1HB  ALA A  72      -7.247   2.436  -5.327  1.00  0.120          H  
ATOM   1144 2HB  ALA A  72      -7.082   4.204  -5.398  1.00  0.120          H  
ATOM   1145 3HB  ALA A  72      -8.527   3.418  -6.068  1.00  0.120          H  
ATOM   1146  N   GLY A  73      -7.998   2.034  -9.022  1.00  0.100          N  
ATOM   1147  CA  GLY A  73      -8.493   0.815  -9.629  1.00  0.080          C  
ATOM   1148  C   GLY A  73      -7.497   0.308 -10.655  1.00  0.140          C  
ATOM   1149  O   GLY A  73      -6.360   0.777 -10.735  1.00  0.410          O  
ATOM   1150  H   GLY A  73      -8.208   2.923  -9.477  1.00  0.120          H  
ATOM   1151 1HA  GLY A  73      -8.661   0.057  -8.864  1.00  0.100          H  
ATOM   1152 2HA  GLY A  73      -9.450   1.016 -10.110  1.00  0.100          H  
ATOM   1153  N   SER A  74      -7.914  -0.663 -11.448  1.00  0.200          N  
ATOM   1154  CA  SER A  74      -7.028  -1.230 -12.457  1.00  0.190          C  
ATOM   1155  C   SER A  74      -7.837  -1.946 -13.506  1.00  0.530          C  
ATOM   1156  O   SER A  74      -9.047  -2.143 -13.362  1.00  0.720          O  
ATOM   1157  CB  SER A  74      -6.034  -2.231 -11.893  1.00  0.270          C  
ATOM   1158  OG  SER A  74      -6.665  -3.433 -11.566  1.00  0.270          O  
ATOM   1159  H   SER A  74      -8.858  -1.002 -11.351  1.00  0.240          H  
ATOM   1160  HA  SER A  74      -6.478  -0.419 -12.937  1.00  0.230          H  
ATOM   1161 1HB  SER A  74      -5.253  -2.419 -12.630  1.00  0.320          H  
ATOM   1162 2HB  SER A  74      -5.553  -1.820 -11.004  1.00  0.320          H  
ATOM   1163  HG  SER A  74      -6.973  -3.310 -10.644  1.00  0.320          H  
ATOM   1164  N   ASP A  75      -7.151  -2.397 -14.541  1.00  0.610          N  
ATOM   1165  CA  ASP A  75      -7.722  -3.154 -15.640  1.00  1.010          C  
ATOM   1166  C   ASP A  75      -8.249  -4.515 -15.210  1.00  0.710          C  
ATOM   1167  O   ASP A  75      -9.006  -5.161 -15.934  1.00  1.140          O  
ATOM   1168  CB  ASP A  75      -6.648  -3.303 -16.705  1.00  1.250          C  
ATOM   1169  CG  ASP A  75      -5.407  -3.919 -16.092  1.00  1.250          C  
ATOM   1170  OD1 ASP A  75      -4.909  -3.310 -15.154  1.00  1.250          O  
ATOM   1171  OD2 ASP A  75      -4.968  -4.981 -16.507  1.00  1.250          O  
ATOM   1172  H   ASP A  75      -6.141  -2.230 -14.578  1.00  0.730          H  
ATOM   1173  HA  ASP A  75      -8.553  -2.581 -16.054  1.00  1.210          H  
ATOM   1174 1HB  ASP A  75      -7.012  -3.943 -17.511  1.00  1.500          H  
ATOM   1175 2HB  ASP A  75      -6.402  -2.329 -17.131  1.00  1.500          H  
ATOM   1176  N   LYS A  76      -7.839  -4.962 -14.034  1.00  0.140          N  
ATOM   1177  CA  LYS A  76      -8.266  -6.242 -13.529  1.00  0.450          C  
ATOM   1178  C   LYS A  76      -9.477  -6.092 -12.609  1.00  0.360          C  
ATOM   1179  O   LYS A  76      -9.970  -7.078 -12.063  1.00  0.550          O  
ATOM   1180  CB  LYS A  76      -7.099  -6.916 -12.800  1.00  0.510          C  
ATOM   1181  CG  LYS A  76      -5.846  -7.169 -13.662  1.00  0.510          C  
ATOM   1182  CD  LYS A  76      -6.086  -8.160 -14.807  1.00  0.510          C  
ATOM   1183  CE  LYS A  76      -4.789  -8.462 -15.566  1.00  0.510          C  
ATOM   1184  NZ  LYS A  76      -4.376  -7.319 -16.455  1.00  0.510          N  
ATOM   1185  H   LYS A  76      -7.225  -4.381 -13.461  1.00  0.170          H  
ATOM   1186  HA  LYS A  76      -8.573  -6.865 -14.366  1.00  0.540          H  
ATOM   1187 1HB  LYS A  76      -6.770  -6.265 -11.999  1.00  0.610          H  
ATOM   1188 2HB  LYS A  76      -7.424  -7.857 -12.357  1.00  0.610          H  
ATOM   1189 1HG  LYS A  76      -5.508  -6.218 -14.080  1.00  0.610          H  
ATOM   1190 2HG  LYS A  76      -5.057  -7.558 -13.023  1.00  0.610          H  
ATOM   1191 1HD  LYS A  76      -6.511  -9.085 -14.420  1.00  0.610          H  
ATOM   1192 2HD  LYS A  76      -6.785  -7.723 -15.521  1.00  0.610          H  
ATOM   1193 1HE  LYS A  76      -3.995  -8.650 -14.846  1.00  0.610          H  
ATOM   1194 2HE  LYS A  76      -4.929  -9.352 -16.178  1.00  0.610          H  
ATOM   1195 1HZ  LYS A  76      -3.526  -7.537 -16.936  1.00  0.610          H  
ATOM   1196 2HZ  LYS A  76      -5.095  -7.122 -17.134  1.00  0.610          H  
ATOM   1197 3HZ  LYS A  76      -4.236  -6.449 -15.920  1.00  0.610          H  
ATOM   1198  N   GLY A  77      -9.940  -4.853 -12.397  1.00  0.150          N  
ATOM   1199  CA  GLY A  77     -11.075  -4.604 -11.522  1.00  0.130          C  
ATOM   1200  C   GLY A  77     -10.716  -4.583 -10.040  1.00  0.090          C  
ATOM   1201  O   GLY A  77     -11.608  -4.659  -9.206  1.00  0.120          O  
ATOM   1202  H   GLY A  77      -9.527  -4.054 -12.884  1.00  0.180          H  
ATOM   1203 1HA  GLY A  77     -11.522  -3.645 -11.795  1.00  0.160          H  
ATOM   1204 2HA  GLY A  77     -11.836  -5.362 -11.700  1.00  0.160          H  
ATOM   1205  N   VAL A  78      -9.428  -4.557  -9.719  1.00  0.110          N  
ATOM   1206  CA  VAL A  78      -8.921  -4.572  -8.340  1.00  0.080          C  
ATOM   1207  C   VAL A  78      -7.858  -3.508  -8.075  1.00  0.120          C  
ATOM   1208  O   VAL A  78      -7.064  -3.192  -8.958  1.00  0.340          O  
ATOM   1209  CB  VAL A  78      -8.395  -5.994  -7.993  1.00  0.120          C  
ATOM   1210  CG1 VAL A  78      -7.273  -6.397  -8.954  1.00  0.120          C  
ATOM   1211  CG2 VAL A  78      -7.887  -6.056  -6.523  1.00  0.120          C  
ATOM   1212  H   VAL A  78      -8.778  -4.530 -10.491  1.00  0.130          H  
ATOM   1213  HA  VAL A  78      -9.753  -4.360  -7.672  1.00  0.100          H  
ATOM   1214  HB  VAL A  78      -9.216  -6.702  -8.119  1.00  0.150          H  
ATOM   1215 1HG1 VAL A  78      -6.935  -7.406  -8.721  1.00  0.150          H  
ATOM   1216 2HG1 VAL A  78      -7.662  -6.376  -9.954  1.00  0.150          H  
ATOM   1217 3HG1 VAL A  78      -6.437  -5.722  -8.879  1.00  0.150          H  
ATOM   1218 1HG2 VAL A  78      -7.559  -7.070  -6.307  1.00  0.150          H  
ATOM   1219 2HG2 VAL A  78      -7.048  -5.385  -6.372  1.00  0.150          H  
ATOM   1220 3HG2 VAL A  78      -8.692  -5.787  -5.840  1.00  0.150          H  
ATOM   1221  N   ALA A  79      -7.866  -2.953  -6.857  1.00  0.110          N  
ATOM   1222  CA  ALA A  79      -6.894  -1.981  -6.342  1.00  0.080          C  
ATOM   1223  C   ALA A  79      -5.683  -2.556  -5.549  1.00  0.070          C  
ATOM   1224  O   ALA A  79      -5.638  -2.357  -4.327  1.00  0.080          O  
ATOM   1225  CB  ALA A  79      -7.602  -1.021  -5.407  1.00  0.120          C  
ATOM   1226  H   ALA A  79      -8.625  -3.225  -6.227  1.00  0.130          H  
ATOM   1227  HA  ALA A  79      -6.521  -1.423  -7.191  1.00  0.100          H  
ATOM   1228 1HB  ALA A  79      -6.905  -0.258  -5.079  1.00  0.150          H  
ATOM   1229 2HB  ALA A  79      -8.396  -0.556  -5.933  1.00  0.150          H  
ATOM   1230 3HB  ALA A  79      -7.996  -1.555  -4.550  1.00  0.150          H  
ATOM   1231  N   PRO A  80      -4.646  -3.189  -6.155  1.00  0.070          N  
ATOM   1232  CA  PRO A  80      -3.511  -3.753  -5.433  1.00  0.080          C  
ATOM   1233  C   PRO A  80      -2.760  -2.676  -4.649  1.00  0.060          C  
ATOM   1234  O   PRO A  80      -2.122  -2.965  -3.635  1.00  0.090          O  
ATOM   1235  CB  PRO A  80      -2.639  -4.296  -6.566  1.00  0.120          C  
ATOM   1236  CG  PRO A  80      -3.081  -3.546  -7.785  1.00  0.120          C  
ATOM   1237  CD  PRO A  80      -4.542  -3.320  -7.599  1.00  0.120          C  
ATOM   1238  HA  PRO A  80      -3.856  -4.558  -4.770  1.00  0.100          H  
ATOM   1239 1HB  PRO A  80      -1.589  -4.096  -6.344  1.00  0.140          H  
ATOM   1240 2HB  PRO A  80      -2.758  -5.387  -6.655  1.00  0.140          H  
ATOM   1241 1HG  PRO A  80      -2.537  -2.607  -7.866  1.00  0.140          H  
ATOM   1242 2HG  PRO A  80      -2.855  -4.128  -8.684  1.00  0.140          H  
ATOM   1243 1HD  PRO A  80      -4.843  -2.415  -8.136  1.00  0.140          H  
ATOM   1244 2HD  PRO A  80      -5.077  -4.201  -7.935  1.00  0.140          H  
ATOM   1245  N   GLY A  81      -2.884  -1.424  -5.089  1.00  0.060          N  
ATOM   1246  CA  GLY A  81      -2.249  -0.318  -4.408  1.00  0.100          C  
ATOM   1247  C   GLY A  81      -2.909  -0.026  -3.100  1.00  0.100          C  
ATOM   1248  O   GLY A  81      -2.236   0.355  -2.136  1.00  0.120          O  
ATOM   1249  H   GLY A  81      -3.393  -1.224  -5.941  1.00  0.070          H  
ATOM   1250 1HA  GLY A  81      -1.224  -0.588  -4.197  1.00  0.120          H  
ATOM   1251 2HA  GLY A  81      -2.261   0.565  -5.036  1.00  0.120          H  
ATOM   1252  N   THR A  82      -4.228  -0.176  -3.056  1.00  0.120          N  
ATOM   1253  CA  THR A  82      -4.954   0.084  -1.842  1.00  0.120          C  
ATOM   1254  C   THR A  82      -4.514  -0.965  -0.853  1.00  0.100          C  
ATOM   1255  O   THR A  82      -4.334  -0.664   0.326  1.00  0.090          O  
ATOM   1256  CB  THR A  82      -6.482   0.096  -2.026  1.00  0.170          C  
ATOM   1257  OG1 THR A  82      -6.840   1.148  -2.939  1.00  0.170          O  
ATOM   1258  CG2 THR A  82      -7.131   0.369  -0.723  1.00  0.170          C  
ATOM   1259  H   THR A  82      -4.743  -0.539  -3.853  1.00  0.140          H  
ATOM   1260  HA  THR A  82      -4.664   1.063  -1.459  1.00  0.140          H  
ATOM   1261  HB  THR A  82      -6.818  -0.864  -2.415  1.00  0.200          H  
ATOM   1262  HG1 THR A  82      -7.827   1.238  -2.993  1.00  0.200          H  
ATOM   1263 1HG2 THR A  82      -8.173   0.389  -0.867  1.00  0.200          H  
ATOM   1264 2HG2 THR A  82      -6.886  -0.395   0.009  1.00  0.200          H  
ATOM   1265 3HG2 THR A  82      -6.800   1.334  -0.380  1.00  0.200          H  
ATOM   1266  N   ALA A  83      -4.374  -2.215  -1.328  1.00  0.100          N  
ATOM   1267  CA  ALA A  83      -3.945  -3.293  -0.443  1.00  0.090          C  
ATOM   1268  C   ALA A  83      -2.582  -2.970   0.166  1.00  0.070          C  
ATOM   1269  O   ALA A  83      -2.386  -3.149   1.373  1.00  0.070          O  
ATOM   1270  CB  ALA A  83      -3.864  -4.606  -1.194  1.00  0.130          C  
ATOM   1271  H   ALA A  83      -4.590  -2.387  -2.316  1.00  0.120          H  
ATOM   1272  HA  ALA A  83      -4.677  -3.391   0.360  1.00  0.110          H  
ATOM   1273 1HB  ALA A  83      -3.564  -5.394  -0.507  1.00  0.160          H  
ATOM   1274 2HB  ALA A  83      -4.847  -4.839  -1.610  1.00  0.160          H  
ATOM   1275 3HB  ALA A  83      -3.140  -4.529  -1.993  1.00  0.160          H  
ATOM   1276  N   VAL A  84      -1.663  -2.421  -0.642  1.00  0.060          N  
ATOM   1277  CA  VAL A  84      -0.358  -2.056  -0.110  1.00  0.060          C  
ATOM   1278  C   VAL A  84      -0.486  -0.967   0.933  1.00  0.050          C  
ATOM   1279  O   VAL A  84       0.163  -1.055   1.978  1.00  0.050          O  
ATOM   1280  CB  VAL A  84       0.626  -1.590  -1.197  1.00  0.080          C  
ATOM   1281  CG1 VAL A  84       1.914  -1.026  -0.534  1.00  0.080          C  
ATOM   1282  CG2 VAL A  84       0.979  -2.763  -2.083  1.00  0.080          C  
ATOM   1283  H   VAL A  84      -1.867  -2.342  -1.644  1.00  0.070          H  
ATOM   1284  HA  VAL A  84       0.069  -2.940   0.367  1.00  0.070          H  
ATOM   1285  HB  VAL A  84       0.169  -0.795  -1.789  1.00  0.100          H  
ATOM   1286 1HG1 VAL A  84       2.591  -0.710  -1.291  1.00  0.100          H  
ATOM   1287 2HG1 VAL A  84       1.683  -0.178   0.101  1.00  0.100          H  
ATOM   1288 3HG1 VAL A  84       2.384  -1.808   0.066  1.00  0.100          H  
ATOM   1289 1HG2 VAL A  84       1.682  -2.457  -2.847  1.00  0.100          H  
ATOM   1290 2HG2 VAL A  84       1.436  -3.540  -1.469  1.00  0.100          H  
ATOM   1291 3HG2 VAL A  84       0.086  -3.156  -2.551  1.00  0.100          H  
ATOM   1292  N   LEU A  85      -1.282   0.074   0.653  1.00  0.060          N  
ATOM   1293  CA  LEU A  85      -1.435   1.141   1.625  1.00  0.060          C  
ATOM   1294  C   LEU A  85      -2.064   0.613   2.901  1.00  0.060          C  
ATOM   1295  O   LEU A  85      -1.622   0.954   3.995  1.00  0.060          O  
ATOM   1296  CB  LEU A  85      -2.301   2.288   1.075  1.00  0.080          C  
ATOM   1297  CG  LEU A  85      -1.701   3.135  -0.080  1.00  0.080          C  
ATOM   1298  CD1 LEU A  85      -2.770   4.128  -0.579  1.00  0.080          C  
ATOM   1299  CD2 LEU A  85      -0.446   3.863   0.388  1.00  0.080          C  
ATOM   1300  H   LEU A  85      -1.760   0.116  -0.253  1.00  0.070          H  
ATOM   1301  HA  LEU A  85      -0.452   1.514   1.879  1.00  0.070          H  
ATOM   1302 1HB  LEU A  85      -3.232   1.853   0.704  1.00  0.100          H  
ATOM   1303 2HB  LEU A  85      -2.546   2.958   1.887  1.00  0.100          H  
ATOM   1304  HG  LEU A  85      -1.440   2.479  -0.911  1.00  0.100          H  
ATOM   1305 1HD1 LEU A  85      -2.367   4.715  -1.408  1.00  0.100          H  
ATOM   1306 2HD1 LEU A  85      -3.644   3.574  -0.925  1.00  0.100          H  
ATOM   1307 3HD1 LEU A  85      -3.061   4.799   0.228  1.00  0.100          H  
ATOM   1308 1HD2 LEU A  85      -0.051   4.426  -0.438  1.00  0.100          H  
ATOM   1309 2HD2 LEU A  85      -0.686   4.534   1.213  1.00  0.100          H  
ATOM   1310 3HD2 LEU A  85       0.303   3.157   0.701  1.00  0.100          H  
ATOM   1311  N   ARG A  86      -3.034  -0.294   2.796  1.00  0.080          N  
ATOM   1312  CA  ARG A  86      -3.632  -0.845   3.999  1.00  0.080          C  
ATOM   1313  C   ARG A  86      -2.592  -1.576   4.850  1.00  0.070          C  
ATOM   1314  O   ARG A  86      -2.601  -1.443   6.072  1.00  0.090          O  
ATOM   1315  CB  ARG A  86      -4.765  -1.810   3.660  1.00  0.110          C  
ATOM   1316  CG  ARG A  86      -5.413  -2.534   4.870  1.00  0.110          C  
ATOM   1317  CD  ARG A  86      -6.126  -1.613   5.805  1.00  0.110          C  
ATOM   1318  NE  ARG A  86      -7.339  -1.078   5.205  1.00  0.110          N  
ATOM   1319  CZ  ARG A  86      -8.052  -0.036   5.644  1.00  0.110          C  
ATOM   1320  NH1 ARG A  86      -7.758   0.699   6.691  1.00  0.110          N  
ATOM   1321  NH2 ARG A  86      -9.102   0.263   4.992  1.00  0.110          N  
ATOM   1322  H   ARG A  86      -3.394  -0.558   1.877  1.00  0.100          H  
ATOM   1323  HA  ARG A  86      -4.033  -0.016   4.575  1.00  0.100          H  
ATOM   1324 1HB  ARG A  86      -5.549  -1.274   3.126  1.00  0.130          H  
ATOM   1325 2HB  ARG A  86      -4.389  -2.577   2.983  1.00  0.130          H  
ATOM   1326 1HG  ARG A  86      -6.145  -3.245   4.490  1.00  0.130          H  
ATOM   1327 2HG  ARG A  86      -4.654  -3.075   5.435  1.00  0.130          H  
ATOM   1328 1HD  ARG A  86      -6.410  -2.177   6.692  1.00  0.130          H  
ATOM   1329 2HD  ARG A  86      -5.486  -0.790   6.102  1.00  0.130          H  
ATOM   1330  HE  ARG A  86      -7.738  -1.544   4.370  1.00  0.130          H  
ATOM   1331 1HH1 ARG A  86      -6.945   0.525   7.255  1.00  0.130          H  
ATOM   1332 2HH1 ARG A  86      -8.422   1.477   6.907  1.00  0.130          H  
ATOM   1333 1HH2 ARG A  86      -9.363  -0.299   4.174  1.00  0.130          H  
ATOM   1334 2HH2 ARG A  86      -9.653   1.055   5.321  1.00  0.130          H  
ATOM   1335  N   GLN A  87      -1.702  -2.339   4.202  1.00  0.050          N  
ATOM   1336  CA  GLN A  87      -0.636  -3.064   4.890  1.00  0.050          C  
ATOM   1337  C   GLN A  87       0.418  -2.119   5.500  1.00  0.050          C  
ATOM   1338  O   GLN A  87       0.924  -2.360   6.598  1.00  0.060          O  
ATOM   1339  CB  GLN A  87       0.042  -4.004   3.891  1.00  0.070          C  
ATOM   1340  CG  GLN A  87      -0.832  -5.167   3.427  1.00  0.070          C  
ATOM   1341  CD  GLN A  87      -0.210  -5.914   2.262  1.00  0.070          C  
ATOM   1342  OE1 GLN A  87       0.778  -5.441   1.690  1.00  0.070          O  
ATOM   1343  NE2 GLN A  87      -0.775  -7.061   1.907  1.00  0.070          N  
ATOM   1344  H   GLN A  87      -1.812  -2.454   3.188  1.00  0.060          H  
ATOM   1345  HA  GLN A  87      -1.081  -3.645   5.695  1.00  0.060          H  
ATOM   1346 1HB  GLN A  87       0.333  -3.434   3.009  1.00  0.080          H  
ATOM   1347 2HB  GLN A  87       0.950  -4.410   4.331  1.00  0.080          H  
ATOM   1348 1HG  GLN A  87      -0.948  -5.863   4.255  1.00  0.080          H  
ATOM   1349 2HG  GLN A  87      -1.804  -4.793   3.124  1.00  0.080          H  
ATOM   1350 1HE2 GLN A  87      -0.402  -7.588   1.143  1.00  0.080          H  
ATOM   1351 2HE2 GLN A  87      -1.577  -7.401   2.401  1.00  0.080          H  
ATOM   1352  N   TRP A  88       0.762  -1.066   4.756  1.00  0.040          N  
ATOM   1353  CA  TRP A  88       1.743  -0.056   5.132  1.00  0.040          C  
ATOM   1354  C   TRP A  88       1.305   0.849   6.289  1.00  0.030          C  
ATOM   1355  O   TRP A  88       2.037   1.078   7.255  1.00  0.040          O  
ATOM   1356  CB  TRP A  88       2.031   0.819   3.914  1.00  0.060          C  
ATOM   1357  CG  TRP A  88       3.066   1.836   4.120  1.00  0.060          C  
ATOM   1358  CD1 TRP A  88       4.271   1.656   4.694  1.00  0.060          C  
ATOM   1359  CD2 TRP A  88       3.020   3.218   3.725  1.00  0.060          C  
ATOM   1360  NE1 TRP A  88       4.960   2.812   4.683  1.00  0.060          N  
ATOM   1361  CE2 TRP A  88       4.219   3.777   4.095  1.00  0.060          C  
ATOM   1362  CE3 TRP A  88       2.082   3.999   3.087  1.00  0.060          C  
ATOM   1363  CZ2 TRP A  88       4.511   5.094   3.859  1.00  0.060          C  
ATOM   1364  CZ3 TRP A  88       2.370   5.315   2.845  1.00  0.060          C  
ATOM   1365  CH2 TRP A  88       3.550   5.853   3.229  1.00  0.060          C  
ATOM   1366  H   TRP A  88       0.330  -0.985   3.832  1.00  0.050          H  
ATOM   1367  HA  TRP A  88       2.652  -0.572   5.428  1.00  0.050          H  
ATOM   1368 1HB  TRP A  88       2.303   0.204   3.070  1.00  0.070          H  
ATOM   1369 2HB  TRP A  88       1.121   1.330   3.640  1.00  0.070          H  
ATOM   1370  HD1 TRP A  88       4.644   0.719   5.103  1.00  0.070          H  
ATOM   1371  HE1 TRP A  88       5.894   2.952   5.062  1.00  0.070          H  
ATOM   1372  HE3 TRP A  88       1.139   3.577   2.781  1.00  0.070          H  
ATOM   1373  HZ2 TRP A  88       5.466   5.534   4.155  1.00  0.070          H  
ATOM   1374  HZ3 TRP A  88       1.625   5.906   2.341  1.00  0.070          H  
ATOM   1375  HH2 TRP A  88       3.744   6.897   3.032  1.00  0.070          H  
ATOM   1376  N   LEU A  89       0.128   1.424   6.169  1.00  0.040          N  
ATOM   1377  CA  LEU A  89      -0.327   2.427   7.104  1.00  0.080          C  
ATOM   1378  C   LEU A  89      -0.798   1.816   8.432  1.00  0.040          C  
ATOM   1379  O   LEU A  89      -1.204   0.659   8.474  1.00  0.080          O  
ATOM   1380  CB  LEU A  89      -1.422   3.239   6.397  1.00  0.100          C  
ATOM   1381  CG  LEU A  89      -0.929   4.011   5.107  1.00  0.100          C  
ATOM   1382  CD1 LEU A  89      -2.053   4.582   4.393  1.00  0.100          C  
ATOM   1383  CD2 LEU A  89      -0.008   5.149   5.499  1.00  0.100          C  
ATOM   1384  H   LEU A  89      -0.472   1.179   5.381  1.00  0.050          H  
ATOM   1385  HA  LEU A  89       0.518   3.061   7.287  1.00  0.100          H  
ATOM   1386 1HB  LEU A  89      -2.207   2.547   6.086  1.00  0.120          H  
ATOM   1387 2HB  LEU A  89      -1.853   3.956   7.085  1.00  0.120          H  
ATOM   1388  HG  LEU A  89      -0.428   3.313   4.444  1.00  0.120          H  
ATOM   1389 1HD1 LEU A  89      -1.696   5.099   3.506  1.00  0.120          H  
ATOM   1390 2HD1 LEU A  89      -2.749   3.793   4.103  1.00  0.120          H  
ATOM   1391 3HD1 LEU A  89      -2.525   5.275   5.044  1.00  0.120          H  
ATOM   1392 1HD2 LEU A  89       0.306   5.684   4.620  1.00  0.120          H  
ATOM   1393 2HD2 LEU A  89      -0.532   5.839   6.161  1.00  0.120          H  
ATOM   1394 3HD2 LEU A  89       0.850   4.754   5.991  1.00  0.120          H  
ATOM   1395  N   PRO A  90      -0.764   2.575   9.548  1.00  0.060          N  
ATOM   1396  CA  PRO A  90      -1.221   2.157  10.859  1.00  0.120          C  
ATOM   1397  C   PRO A  90      -2.662   1.738  10.738  1.00  0.160          C  
ATOM   1398  O   PRO A  90      -3.399   2.273   9.912  1.00  0.190          O  
ATOM   1399  CB  PRO A  90      -1.065   3.428  11.710  1.00  0.180          C  
ATOM   1400  CG  PRO A  90       0.003   4.231  11.014  1.00  0.180          C  
ATOM   1401  CD  PRO A  90      -0.185   3.957   9.540  1.00  0.180          C  
ATOM   1402  HA  PRO A  90      -0.592   1.331  11.225  1.00  0.140          H  
ATOM   1403 1HB  PRO A  90      -2.021   3.962  11.779  1.00  0.220          H  
ATOM   1404 2HB  PRO A  90      -0.776   3.157  12.737  1.00  0.220          H  
ATOM   1405 1HG  PRO A  90      -0.118   5.292  11.261  1.00  0.220          H  
ATOM   1406 2HG  PRO A  90       1.009   3.935  11.370  1.00  0.220          H  
ATOM   1407 1HD  PRO A  90      -0.866   4.689   9.079  1.00  0.220          H  
ATOM   1408 2HD  PRO A  90       0.811   3.985   9.120  1.00  0.220          H  
ATOM   1409  N   THR A  91      -3.124   0.892  11.622  1.00  0.220          N  
ATOM   1410  CA  THR A  91      -4.473   0.404  11.469  1.00  0.340          C  
ATOM   1411  C   THR A  91      -5.340   0.976  12.552  1.00  0.510          C  
ATOM   1412  O   THR A  91      -5.133   0.533  13.675  1.00  1.380          O  
ATOM   1413  CB  THR A  91      -4.494  -1.119  11.579  1.00  0.430          C  
ATOM   1414  OG1 THR A  91      -3.917  -1.484  12.838  1.00  0.430          O  
ATOM   1415  CG2 THR A  91      -3.684  -1.736  10.446  1.00  0.430          C  
ATOM   1416  H   THR A  91      -2.533   0.495  12.340  1.00  0.260          H  
ATOM   1417  HA  THR A  91      -4.868   0.705  10.500  1.00  0.410          H  
ATOM   1418  HB  THR A  91      -5.522  -1.478  11.536  1.00  0.510          H  
ATOM   1419  HG1 THR A  91      -4.475  -1.104  13.554  1.00  0.510          H  
ATOM   1420 1HG2 THR A  91      -3.695  -2.819  10.537  1.00  0.510          H  
ATOM   1421 2HG2 THR A  91      -4.120  -1.447   9.488  1.00  0.510          H  
ATOM   1422 3HG2 THR A  91      -2.655  -1.382  10.488  1.00  0.510          H  
ATOM   1423  N   GLY A  92      -5.341   2.289  12.453  1.00  0.340          N  
ATOM   1424  CA  GLY A  92      -6.553   3.028  12.721  1.00  0.270          C  
ATOM   1425  C   GLY A  92      -6.764   4.022  11.590  1.00  0.200          C  
ATOM   1426  O   GLY A  92      -7.666   4.855  11.651  1.00  0.290          O  
ATOM   1427  H   GLY A  92      -4.529   2.712  12.875  1.00  0.410          H  
ATOM   1428 1HA  GLY A  92      -7.401   2.345  12.783  1.00  0.320          H  
ATOM   1429 2HA  GLY A  92      -6.473   3.550  13.674  1.00  0.320          H  
ATOM   1430  N   THR A  93      -5.908   3.940  10.566  1.00  0.100          N  
ATOM   1431  CA  THR A  93      -5.918   4.859   9.431  1.00  0.150          C  
ATOM   1432  C   THR A  93      -7.179   4.736   8.605  1.00  0.160          C  
ATOM   1433  O   THR A  93      -7.612   3.626   8.294  1.00  0.260          O  
ATOM   1434  CB  THR A  93      -4.692   4.638   8.511  1.00  0.190          C  
ATOM   1435  OG1 THR A  93      -3.493   4.838   9.259  1.00  0.190          O  
ATOM   1436  CG2 THR A  93      -4.705   5.603   7.335  1.00  0.190          C  
ATOM   1437  H   THR A  93      -5.190   3.211  10.558  1.00  0.120          H  
ATOM   1438  HA  THR A  93      -5.873   5.881   9.812  1.00  0.180          H  
ATOM   1439  HB  THR A  93      -4.699   3.618   8.128  1.00  0.230          H  
ATOM   1440  HG1 THR A  93      -3.277   3.995   9.700  1.00  0.230          H  
ATOM   1441 1HG2 THR A  93      -3.845   5.423   6.743  1.00  0.230          H  
ATOM   1442 2HG2 THR A  93      -5.586   5.445   6.731  1.00  0.230          H  
ATOM   1443 3HG2 THR A  93      -4.686   6.618   7.678  1.00  0.230          H  
ATOM   1444  N   LEU A  94      -7.742   5.880   8.230  1.00  0.100          N  
ATOM   1445  CA  LEU A  94      -8.899   5.939   7.359  1.00  0.120          C  
ATOM   1446  C   LEU A  94      -8.434   5.993   5.918  1.00  0.130          C  
ATOM   1447  O   LEU A  94      -7.813   6.972   5.489  1.00  0.180          O  
ATOM   1448  CB  LEU A  94      -9.736   7.202   7.665  1.00  0.160          C  
ATOM   1449  CG  LEU A  94     -10.964   7.494   6.734  1.00  0.160          C  
ATOM   1450  CD1 LEU A  94     -11.992   6.377   6.850  1.00  0.160          C  
ATOM   1451  CD2 LEU A  94     -11.578   8.877   7.095  1.00  0.160          C  
ATOM   1452  H   LEU A  94      -7.313   6.754   8.532  1.00  0.120          H  
ATOM   1453  HA  LEU A  94      -9.494   5.036   7.508  1.00  0.140          H  
ATOM   1454 1HB  LEU A  94     -10.110   7.117   8.683  1.00  0.190          H  
ATOM   1455 2HB  LEU A  94      -9.073   8.059   7.624  1.00  0.190          H  
ATOM   1456  HG  LEU A  94     -10.626   7.524   5.713  1.00  0.190          H  
ATOM   1457 1HD1 LEU A  94     -12.828   6.585   6.182  1.00  0.190          H  
ATOM   1458 2HD1 LEU A  94     -11.544   5.436   6.572  1.00  0.190          H  
ATOM   1459 3HD1 LEU A  94     -12.354   6.315   7.874  1.00  0.190          H  
ATOM   1460 1HD2 LEU A  94     -12.420   9.086   6.431  1.00  0.190          H  
ATOM   1461 2HD2 LEU A  94     -11.927   8.870   8.128  1.00  0.190          H  
ATOM   1462 3HD2 LEU A  94     -10.834   9.650   6.973  1.00  0.190          H  
ATOM   1463  N   LEU A  95      -8.725   4.931   5.175  1.00  0.110          N  
ATOM   1464  CA  LEU A  95      -8.289   4.825   3.792  1.00  0.120          C  
ATOM   1465  C   LEU A  95      -9.459   4.973   2.841  1.00  0.080          C  
ATOM   1466  O   LEU A  95     -10.434   4.211   2.892  1.00  0.090          O  
ATOM   1467  CB  LEU A  95      -7.497   3.509   3.636  1.00  0.160          C  
ATOM   1468  CG  LEU A  95      -6.963   3.049   2.233  1.00  0.160          C  
ATOM   1469  CD1 LEU A  95      -5.974   4.056   1.627  1.00  0.160          C  
ATOM   1470  CD2 LEU A  95      -6.232   1.696   2.478  1.00  0.160          C  
ATOM   1471  H   LEU A  95      -9.252   4.155   5.610  1.00  0.130          H  
ATOM   1472  HA  LEU A  95      -7.623   5.649   3.590  1.00  0.140          H  
ATOM   1473 1HB  LEU A  95      -6.633   3.575   4.296  1.00  0.200          H  
ATOM   1474 2HB  LEU A  95      -8.130   2.711   4.011  1.00  0.200          H  
ATOM   1475  HG  LEU A  95      -7.788   2.923   1.534  1.00  0.200          H  
ATOM   1476 1HD1 LEU A  95      -5.616   3.677   0.671  1.00  0.200          H  
ATOM   1477 2HD1 LEU A  95      -6.471   5.014   1.462  1.00  0.200          H  
ATOM   1478 3HD1 LEU A  95      -5.131   4.187   2.298  1.00  0.200          H  
ATOM   1479 1HD2 LEU A  95      -5.813   1.301   1.568  1.00  0.200          H  
ATOM   1480 2HD2 LEU A  95      -5.415   1.853   3.185  1.00  0.200          H  
ATOM   1481 3HD2 LEU A  95      -6.933   0.973   2.893  1.00  0.200          H  
ATOM   1482  N   VAL A  96      -9.378   5.994   2.009  1.00  0.080          N  
ATOM   1483  CA  VAL A  96     -10.432   6.294   1.068  1.00  0.070          C  
ATOM   1484  C   VAL A  96      -9.863   6.290  -0.329  1.00  0.080          C  
ATOM   1485  O   VAL A  96      -8.791   6.848  -0.543  1.00  0.170          O  
ATOM   1486  CB  VAL A  96     -11.053   7.664   1.397  1.00  0.100          C  
ATOM   1487  CG1 VAL A  96     -12.149   8.026   0.398  1.00  0.100          C  
ATOM   1488  CG2 VAL A  96     -11.599   7.622   2.835  1.00  0.100          C  
ATOM   1489  H   VAL A  96      -8.556   6.613   2.051  1.00  0.100          H  
ATOM   1490  HA  VAL A  96     -11.197   5.532   1.146  1.00  0.080          H  
ATOM   1491  HB  VAL A  96     -10.284   8.427   1.316  1.00  0.120          H  
ATOM   1492 1HG1 VAL A  96     -12.551   8.989   0.658  1.00  0.120          H  
ATOM   1493 2HG1 VAL A  96     -11.748   8.070  -0.614  1.00  0.120          H  
ATOM   1494 3HG1 VAL A  96     -12.942   7.278   0.439  1.00  0.120          H  
ATOM   1495 1HG2 VAL A  96     -12.032   8.576   3.106  1.00  0.120          H  
ATOM   1496 2HG2 VAL A  96     -12.347   6.855   2.918  1.00  0.120          H  
ATOM   1497 3HG2 VAL A  96     -10.787   7.398   3.505  1.00  0.120          H  
ATOM   1498  N   ASP A  97     -10.531   5.662  -1.278  1.00  0.090          N  
ATOM   1499  CA  ASP A  97      -9.969   5.730  -2.608  1.00  0.190          C  
ATOM   1500  C   ASP A  97     -11.004   5.961  -3.689  1.00  0.090          C  
ATOM   1501  O   ASP A  97     -12.213   5.909  -3.442  1.00  0.160          O  
ATOM   1502  CB  ASP A  97      -9.176   4.432  -2.884  1.00  0.230          C  
ATOM   1503  CG  ASP A  97     -10.015   3.130  -2.841  1.00  0.230          C  
ATOM   1504  OD1 ASP A  97     -11.210   3.231  -2.898  1.00  0.230          O  
ATOM   1505  OD2 ASP A  97      -9.449   2.038  -2.792  1.00  0.230          O  
ATOM   1506  H   ASP A  97     -11.412   5.176  -1.067  1.00  0.110          H  
ATOM   1507  HA  ASP A  97      -9.284   6.570  -2.648  1.00  0.230          H  
ATOM   1508 1HB  ASP A  97      -8.713   4.516  -3.834  1.00  0.270          H  
ATOM   1509 2HB  ASP A  97      -8.383   4.339  -2.148  1.00  0.270          H  
ATOM   1510  N   SER A  98     -10.518   6.156  -4.904  1.00  0.070          N  
ATOM   1511  CA  SER A  98     -11.415   6.343  -6.026  1.00  0.170          C  
ATOM   1512  C   SER A  98     -10.801   6.084  -7.387  1.00  0.130          C  
ATOM   1513  O   SER A  98      -9.572   6.124  -7.578  1.00  0.120          O  
ATOM   1514  CB  SER A  98     -11.960   7.760  -6.013  1.00  0.200          C  
ATOM   1515  OG  SER A  98     -10.957   8.696  -6.263  1.00  0.200          O  
ATOM   1516  H   SER A  98      -9.507   6.263  -5.001  1.00  0.080          H  
ATOM   1517  HA  SER A  98     -12.238   5.644  -5.901  1.00  0.200          H  
ATOM   1518 1HB  SER A  98     -12.747   7.860  -6.760  1.00  0.240          H  
ATOM   1519 2HB  SER A  98     -12.399   7.965  -5.048  1.00  0.240          H  
ATOM   1520  HG  SER A  98     -11.417   9.531  -6.352  1.00  0.240          H  
ATOM   1521  N   ASP A  99     -11.691   5.872  -8.356  1.00  0.110          N  
ATOM   1522  CA  ASP A  99     -11.288   5.756  -9.760  1.00  0.110          C  
ATOM   1523  C   ASP A  99     -12.478   5.988 -10.692  1.00  0.100          C  
ATOM   1524  O   ASP A  99     -13.598   6.137 -10.216  1.00  0.160          O  
ATOM   1525  CB  ASP A  99     -10.629   4.400 -10.014  1.00  0.150          C  
ATOM   1526  CG  ASP A  99      -9.615   4.429 -11.124  1.00  0.150          C  
ATOM   1527  OD1 ASP A  99      -9.747   5.214 -12.031  1.00  0.150          O  
ATOM   1528  OD2 ASP A  99      -8.693   3.689 -11.034  1.00  0.150          O  
ATOM   1529  H   ASP A  99     -12.682   5.853  -8.076  1.00  0.130          H  
ATOM   1530  HA  ASP A  99     -10.553   6.532  -9.972  1.00  0.130          H  
ATOM   1531 1HB  ASP A  99     -10.131   4.062  -9.111  1.00  0.180          H  
ATOM   1532 2HB  ASP A  99     -11.398   3.663 -10.265  1.00  0.180          H  
ATOM   1533  N   LEU A 100     -12.237   5.926 -12.004  1.00  0.080          N  
ATOM   1534  CA  LEU A 100     -13.233   6.160 -13.050  1.00  0.100          C  
ATOM   1535  C   LEU A 100     -14.228   5.038 -13.266  1.00  0.140          C  
ATOM   1536  O   LEU A 100     -15.243   5.245 -13.930  1.00  0.360          O  
ATOM   1537  CB  LEU A 100     -12.528   6.417 -14.394  1.00  0.130          C  
ATOM   1538  CG  LEU A 100     -11.674   7.704 -14.515  1.00  0.130          C  
ATOM   1539  CD1 LEU A 100     -10.946   7.703 -15.862  1.00  0.130          C  
ATOM   1540  CD2 LEU A 100     -12.572   8.924 -14.400  1.00  0.130          C  
ATOM   1541  H   LEU A 100     -11.272   5.769 -12.283  1.00  0.100          H  
ATOM   1542  HA  LEU A 100     -13.810   7.029 -12.761  1.00  0.120          H  
ATOM   1543 1HB  LEU A 100     -11.864   5.572 -14.584  1.00  0.160          H  
ATOM   1544 2HB  LEU A 100     -13.281   6.439 -15.179  1.00  0.160          H  
ATOM   1545  HG  LEU A 100     -10.926   7.724 -13.720  1.00  0.160          H  
ATOM   1546 1HD1 LEU A 100     -10.337   8.604 -15.948  1.00  0.160          H  
ATOM   1547 2HD1 LEU A 100     -10.301   6.825 -15.926  1.00  0.160          H  
ATOM   1548 3HD1 LEU A 100     -11.675   7.680 -16.672  1.00  0.160          H  
ATOM   1549 1HD2 LEU A 100     -11.974   9.836 -14.486  1.00  0.160          H  
ATOM   1550 2HD2 LEU A 100     -13.321   8.910 -15.193  1.00  0.160          H  
ATOM   1551 3HD2 LEU A 100     -13.062   8.914 -13.451  1.00  0.160          H  
ATOM   1552  N   ASN A 101     -13.956   3.857 -12.735  1.00  0.180          N  
ATOM   1553  CA  ASN A 101     -14.910   2.776 -12.896  1.00  0.240          C  
ATOM   1554  C   ASN A 101     -14.817   1.870 -11.684  1.00  0.150          C  
ATOM   1555  O   ASN A 101     -13.947   2.067 -10.844  1.00  0.180          O  
ATOM   1556  CB  ASN A 101     -14.623   2.031 -14.195  1.00  0.310          C  
ATOM   1557  CG  ASN A 101     -15.835   1.377 -14.819  1.00  0.310          C  
ATOM   1558  OD1 ASN A 101     -16.734   0.909 -14.108  1.00  0.310          O  
ATOM   1559  ND2 ASN A 101     -15.871   1.335 -16.128  1.00  0.310          N  
ATOM   1560  H   ASN A 101     -13.110   3.726 -12.200  1.00  0.220          H  
ATOM   1561  HA  ASN A 101     -15.920   3.185 -12.928  1.00  0.290          H  
ATOM   1562 1HB  ASN A 101     -14.194   2.724 -14.920  1.00  0.370          H  
ATOM   1563 2HB  ASN A 101     -13.876   1.260 -14.004  1.00  0.370          H  
ATOM   1564 1HD2 ASN A 101     -16.649   0.914 -16.596  1.00  0.370          H  
ATOM   1565 2HD2 ASN A 101     -15.121   1.727 -16.663  1.00  0.370          H  
ATOM   1566  N   ASP A 102     -15.651   0.841 -11.642  1.00  0.130          N  
ATOM   1567  CA  ASP A 102     -15.740  -0.077 -10.508  1.00  0.100          C  
ATOM   1568  C   ASP A 102     -14.482  -0.865 -10.218  1.00  0.080          C  
ATOM   1569  O   ASP A 102     -13.770  -1.283 -11.135  1.00  0.110          O  
ATOM   1570  CB  ASP A 102     -16.884  -1.066 -10.717  1.00  0.150          C  
ATOM   1571  CG  ASP A 102     -18.282  -0.458 -10.558  1.00  0.150          C  
ATOM   1572  OD1 ASP A 102     -18.410   0.645 -10.083  1.00  0.150          O  
ATOM   1573  OD2 ASP A 102     -19.216  -1.128 -10.911  1.00  0.150          O  
ATOM   1574  H   ASP A 102     -16.309   0.738 -12.407  1.00  0.160          H  
ATOM   1575  HA  ASP A 102     -15.970   0.512  -9.623  1.00  0.120          H  
ATOM   1576 1HB  ASP A 102     -16.806  -1.490 -11.720  1.00  0.180          H  
ATOM   1577 2HB  ASP A 102     -16.778  -1.889 -10.010  1.00  0.180          H  
ATOM   1578  N   PHE A 103     -14.222  -1.107  -8.930  1.00  0.080          N  
ATOM   1579  CA  PHE A 103     -13.108  -1.949  -8.543  1.00  0.090          C  
ATOM   1580  C   PHE A 103     -13.260  -2.519  -7.131  1.00  0.090          C  
ATOM   1581  O   PHE A 103     -14.009  -1.992  -6.302  1.00  0.100          O  
ATOM   1582  CB  PHE A 103     -11.770  -1.207  -8.702  1.00  0.120          C  
ATOM   1583  CG  PHE A 103     -11.578   0.032  -7.869  1.00  0.120          C  
ATOM   1584  CD1 PHE A 103     -10.941  -0.018  -6.669  1.00  0.120          C  
ATOM   1585  CD2 PHE A 103     -12.032   1.247  -8.302  1.00  0.120          C  
ATOM   1586  CE1 PHE A 103     -10.749   1.134  -5.923  1.00  0.120          C  
ATOM   1587  CE2 PHE A 103     -11.858   2.379  -7.562  1.00  0.120          C  
ATOM   1588  CZ  PHE A 103     -11.208   2.326  -6.373  1.00  0.120          C  
ATOM   1589  H   PHE A 103     -14.825  -0.741  -8.206  1.00  0.100          H  
ATOM   1590  HA  PHE A 103     -13.091  -2.790  -9.231  1.00  0.110          H  
ATOM   1591 1HB  PHE A 103     -10.962  -1.893  -8.453  1.00  0.150          H  
ATOM   1592 2HB  PHE A 103     -11.638  -0.933  -9.747  1.00  0.150          H  
ATOM   1593  HD1 PHE A 103     -10.577  -0.977  -6.308  1.00  0.150          H  
ATOM   1594  HD2 PHE A 103     -12.540   1.297  -9.248  1.00  0.150          H  
ATOM   1595  HE1 PHE A 103     -10.229   1.092  -4.965  1.00  0.150          H  
ATOM   1596  HE2 PHE A 103     -12.242   3.318  -7.929  1.00  0.150          H  
ATOM   1597  HZ  PHE A 103     -11.061   3.228  -5.775  1.00  0.150          H  
ATOM   1598  N   VAL A 104     -12.504  -3.579  -6.874  1.00  0.100          N  
ATOM   1599  CA  VAL A 104     -12.362  -4.245  -5.590  1.00  0.110          C  
ATOM   1600  C   VAL A 104     -11.336  -3.515  -4.749  1.00  0.080          C  
ATOM   1601  O   VAL A 104     -10.252  -3.170  -5.231  1.00  0.070          O  
ATOM   1602  CB  VAL A 104     -11.948  -5.720  -5.788  1.00  0.150          C  
ATOM   1603  CG1 VAL A 104     -11.682  -6.405  -4.439  1.00  0.150          C  
ATOM   1604  CG2 VAL A 104     -13.047  -6.436  -6.547  1.00  0.150          C  
ATOM   1605  H   VAL A 104     -11.988  -3.954  -7.661  1.00  0.120          H  
ATOM   1606  HA  VAL A 104     -13.322  -4.216  -5.074  1.00  0.130          H  
ATOM   1607  HB  VAL A 104     -11.040  -5.763  -6.362  1.00  0.180          H  
ATOM   1608 1HG1 VAL A 104     -11.392  -7.441  -4.616  1.00  0.180          H  
ATOM   1609 2HG1 VAL A 104     -10.875  -5.902  -3.903  1.00  0.180          H  
ATOM   1610 3HG1 VAL A 104     -12.588  -6.383  -3.832  1.00  0.180          H  
ATOM   1611 1HG2 VAL A 104     -12.760  -7.473  -6.711  1.00  0.180          H  
ATOM   1612 2HG2 VAL A 104     -13.970  -6.399  -5.972  1.00  0.180          H  
ATOM   1613 3HG2 VAL A 104     -13.202  -5.948  -7.511  1.00  0.180          H  
ATOM   1614  N   SER A 105     -11.674  -3.251  -3.496  1.00  0.090          N  
ATOM   1615  CA  SER A 105     -10.768  -2.508  -2.640  1.00  0.080          C  
ATOM   1616  C   SER A 105     -10.822  -2.843  -1.166  1.00  0.080          C  
ATOM   1617  O   SER A 105     -11.861  -3.229  -0.630  1.00  0.090          O  
ATOM   1618  CB  SER A 105     -11.001  -1.044  -2.795  1.00  0.120          C  
ATOM   1619  OG  SER A 105     -10.179  -0.363  -1.927  1.00  0.120          O  
ATOM   1620  H   SER A 105     -12.572  -3.554  -3.141  1.00  0.110          H  
ATOM   1621  HA  SER A 105      -9.752  -2.719  -2.977  1.00  0.100          H  
ATOM   1622 1HB  SER A 105     -10.777  -0.760  -3.801  1.00  0.140          H  
ATOM   1623 2HB  SER A 105     -12.045  -0.794  -2.600  1.00  0.140          H  
ATOM   1624  HG  SER A 105     -10.169   0.574  -2.243  1.00  0.140          H  
ATOM   1625  N   ASP A 106      -9.663  -2.672  -0.525  1.00  0.100          N  
ATOM   1626  CA  ASP A 106      -9.452  -2.881   0.906  1.00  0.110          C  
ATOM   1627  C   ASP A 106      -9.610  -1.582   1.708  1.00  0.120          C  
ATOM   1628  O   ASP A 106      -9.319  -1.544   2.912  1.00  0.160          O  
ATOM   1629  CB  ASP A 106      -8.056  -3.466   1.134  1.00  0.150          C  
ATOM   1630  CG  ASP A 106      -7.899  -4.881   0.553  1.00  0.150          C  
ATOM   1631  OD1 ASP A 106      -8.854  -5.616   0.509  1.00  0.150          O  
ATOM   1632  OD2 ASP A 106      -6.817  -5.197   0.141  1.00  0.150          O  
ATOM   1633  H   ASP A 106      -8.879  -2.358  -1.081  1.00  0.120          H  
ATOM   1634  HA  ASP A 106     -10.196  -3.594   1.262  1.00  0.130          H  
ATOM   1635 1HB  ASP A 106      -7.309  -2.813   0.680  1.00  0.180          H  
ATOM   1636 2HB  ASP A 106      -7.847  -3.503   2.202  1.00  0.180          H  
ATOM   1637  N   ALA A 107     -10.058  -0.529   1.018  1.00  0.110          N  
ATOM   1638  CA  ALA A 107     -10.318   0.803   1.563  1.00  0.100          C  
ATOM   1639  C   ALA A 107     -11.548   0.778   2.464  1.00  0.090          C  
ATOM   1640  O   ALA A 107     -12.376  -0.130   2.394  1.00  0.110          O  
ATOM   1641  CB  ALA A 107     -10.529   1.824   0.449  1.00  0.140          C  
ATOM   1642  H   ALA A 107     -10.239  -0.660   0.022  1.00  0.130          H  
ATOM   1643  HA  ALA A 107      -9.462   1.107   2.162  1.00  0.120          H  
ATOM   1644 1HB  ALA A 107     -10.713   2.804   0.870  1.00  0.170          H  
ATOM   1645 2HB  ALA A 107      -9.660   1.882  -0.180  1.00  0.170          H  
ATOM   1646 3HB  ALA A 107     -11.390   1.534  -0.157  1.00  0.170          H  
ATOM   1647  N   ASP A 108     -11.681   1.807   3.299  1.00  0.090          N  
ATOM   1648  CA  ASP A 108     -12.824   1.963   4.188  1.00  0.100          C  
ATOM   1649  C   ASP A 108     -13.973   2.562   3.398  1.00  0.100          C  
ATOM   1650  O   ASP A 108     -15.144   2.293   3.673  1.00  0.110          O  
ATOM   1651  CB  ASP A 108     -12.451   2.872   5.358  1.00  0.140          C  
ATOM   1652  CG  ASP A 108     -11.430   2.223   6.255  1.00  0.140          C  
ATOM   1653  OD1 ASP A 108     -11.777   1.306   6.963  1.00  0.140          O  
ATOM   1654  OD2 ASP A 108     -10.254   2.588   6.168  1.00  0.140          O  
ATOM   1655  H   ASP A 108     -10.973   2.537   3.317  1.00  0.110          H  
ATOM   1656  HA  ASP A 108     -13.123   0.984   4.563  1.00  0.120          H  
ATOM   1657 1HB  ASP A 108     -12.045   3.804   4.963  1.00  0.160          H  
ATOM   1658 2HB  ASP A 108     -13.341   3.115   5.938  1.00  0.160          H  
ATOM   1659  N   SER A 109     -13.631   3.357   2.391  1.00  0.090          N  
ATOM   1660  CA  SER A 109     -14.631   3.969   1.527  1.00  0.110          C  
ATOM   1661  C   SER A 109     -14.085   4.144   0.119  1.00  0.090          C  
ATOM   1662  O   SER A 109     -12.925   4.521  -0.053  1.00  0.150          O  
ATOM   1663  CB  SER A 109     -15.088   5.294   2.085  1.00  0.150          C  
ATOM   1664  OG  SER A 109     -16.023   5.888   1.238  1.00  0.150          O  
ATOM   1665  H   SER A 109     -12.641   3.574   2.262  1.00  0.110          H  
ATOM   1666  HA  SER A 109     -15.495   3.305   1.474  1.00  0.130          H  
ATOM   1667 1HB  SER A 109     -15.526   5.141   3.070  1.00  0.180          H  
ATOM   1668 2HB  SER A 109     -14.244   5.945   2.201  1.00  0.180          H  
ATOM   1669  HG  SER A 109     -16.340   6.668   1.703  1.00  0.180          H  
ATOM   1670  N   THR A 110     -14.911   3.805  -0.875  1.00  0.070          N  
ATOM   1671  CA  THR A 110     -14.555   3.909  -2.291  1.00  0.090          C  
ATOM   1672  C   THR A 110     -15.546   4.766  -3.067  1.00  0.130          C  
ATOM   1673  O   THR A 110     -16.760   4.598  -2.931  1.00  0.230          O  
ATOM   1674  CB  THR A 110     -14.464   2.518  -2.971  1.00  0.120          C  
ATOM   1675  OG1 THR A 110     -13.447   1.739  -2.342  1.00  0.120          O  
ATOM   1676  CG2 THR A 110     -14.150   2.633  -4.465  1.00  0.120          C  
ATOM   1677  H   THR A 110     -15.838   3.486  -0.634  1.00  0.080          H  
ATOM   1678  HA  THR A 110     -13.576   4.367  -2.359  1.00  0.110          H  
ATOM   1679  HB  THR A 110     -15.414   2.004  -2.855  1.00  0.140          H  
ATOM   1680  HG1 THR A 110     -12.577   2.198  -2.486  1.00  0.140          H  
ATOM   1681 1HG2 THR A 110     -14.084   1.637  -4.900  1.00  0.140          H  
ATOM   1682 2HG2 THR A 110     -14.921   3.191  -4.980  1.00  0.140          H  
ATOM   1683 3HG2 THR A 110     -13.199   3.144  -4.576  1.00  0.140          H  
ATOM   1684  N   LEU A 111     -15.029   5.645  -3.923  1.00  0.080          N  
ATOM   1685  CA  LEU A 111     -15.888   6.476  -4.754  1.00  0.090          C  
ATOM   1686  C   LEU A 111     -15.615   6.171  -6.225  1.00  0.090          C  
ATOM   1687  O   LEU A 111     -14.463   5.962  -6.623  1.00  0.110          O  
ATOM   1688  CB  LEU A 111     -15.616   7.971  -4.490  1.00  0.120          C  
ATOM   1689  CG  LEU A 111     -15.802   8.459  -3.027  1.00  0.120          C  
ATOM   1690  CD1 LEU A 111     -14.437   8.471  -2.301  1.00  0.120          C  
ATOM   1691  CD2 LEU A 111     -16.426   9.829  -3.015  1.00  0.120          C  
ATOM   1692  H   LEU A 111     -14.010   5.737  -3.939  1.00  0.100          H  
ATOM   1693  HA  LEU A 111     -16.931   6.251  -4.538  1.00  0.110          H  
ATOM   1694 1HB  LEU A 111     -14.612   8.197  -4.784  1.00  0.150          H  
ATOM   1695 2HB  LEU A 111     -16.290   8.555  -5.120  1.00  0.150          H  
ATOM   1696  HG  LEU A 111     -16.454   7.760  -2.498  1.00  0.150          H  
ATOM   1697 1HD1 LEU A 111     -14.585   8.793  -1.275  1.00  0.150          H  
ATOM   1698 2HD1 LEU A 111     -13.996   7.479  -2.295  1.00  0.150          H  
ATOM   1699 3HD1 LEU A 111     -13.755   9.158  -2.804  1.00  0.150          H  
ATOM   1700 1HD2 LEU A 111     -16.567  10.149  -1.992  1.00  0.150          H  
ATOM   1701 2HD2 LEU A 111     -15.801  10.535  -3.525  1.00  0.150          H  
ATOM   1702 3HD2 LEU A 111     -17.378   9.786  -3.503  1.00  0.150          H  
ATOM   1703  N   ILE A 112     -16.676   6.127  -7.031  1.00  0.090          N  
ATOM   1704  CA  ILE A 112     -16.519   5.833  -8.453  1.00  0.100          C  
ATOM   1705  C   ILE A 112     -16.964   7.004  -9.324  1.00  0.110          C  
ATOM   1706  O   ILE A 112     -18.080   7.505  -9.178  1.00  0.150          O  
ATOM   1707  CB  ILE A 112     -17.305   4.563  -8.841  1.00  0.140          C  
ATOM   1708  CG1 ILE A 112     -16.905   3.355  -7.900  1.00  0.140          C  
ATOM   1709  CG2 ILE A 112     -17.042   4.222 -10.317  1.00  0.140          C  
ATOM   1710  CD1 ILE A 112     -15.446   2.921  -7.934  1.00  0.140          C  
ATOM   1711  H   ILE A 112     -17.602   6.320  -6.669  1.00  0.110          H  
ATOM   1712  HA  ILE A 112     -15.467   5.664  -8.663  1.00  0.120          H  
ATOM   1713  HB  ILE A 112     -18.371   4.732  -8.703  1.00  0.160          H  
ATOM   1714 1HG1 ILE A 112     -17.155   3.619  -6.876  1.00  0.160          H  
ATOM   1715 2HG1 ILE A 112     -17.512   2.489  -8.192  1.00  0.160          H  
ATOM   1716 1HG2 ILE A 112     -17.598   3.317 -10.585  1.00  0.160          H  
ATOM   1717 2HG2 ILE A 112     -17.360   5.035 -10.962  1.00  0.160          H  
ATOM   1718 3HG2 ILE A 112     -15.986   4.062 -10.458  1.00  0.160          H  
ATOM   1719 1HD1 ILE A 112     -15.304   2.081  -7.260  1.00  0.160          H  
ATOM   1720 2HD1 ILE A 112     -15.175   2.621  -8.908  1.00  0.160          H  
ATOM   1721 3HD1 ILE A 112     -14.798   3.722  -7.627  1.00  0.160          H  
ATOM   1722  N   GLY A 113     -16.087   7.410 -10.240  1.00  0.100          N  
ATOM   1723  CA  GLY A 113     -16.315   8.507 -11.181  1.00  0.110          C  
ATOM   1724  C   GLY A 113     -15.098   9.429 -11.239  1.00  0.100          C  
ATOM   1725  O   GLY A 113     -14.093   9.199 -10.571  1.00  0.170          O  
ATOM   1726  H   GLY A 113     -15.192   6.925 -10.261  1.00  0.120          H  
ATOM   1727 1HA  GLY A 113     -16.515   8.104 -12.175  1.00  0.130          H  
ATOM   1728 2HA  GLY A 113     -17.194   9.078 -10.883  1.00  0.130          H  
ATOM   1729  N   ASP A 114     -15.166  10.474 -12.049  1.00  0.150          N  
ATOM   1730  CA  ASP A 114     -14.046  11.406 -12.173  1.00  0.200          C  
ATOM   1731  C   ASP A 114     -13.708  11.973 -10.805  1.00  0.180          C  
ATOM   1732  O   ASP A 114     -14.606  12.249 -10.001  1.00  0.230          O  
ATOM   1733  CB  ASP A 114     -14.342  12.535 -13.166  1.00  0.260          C  
ATOM   1734  CG  ASP A 114     -13.092  13.366 -13.534  1.00  0.260          C  
ATOM   1735  OD1 ASP A 114     -12.518  13.129 -14.578  1.00  0.260          O  
ATOM   1736  OD2 ASP A 114     -12.705  14.216 -12.753  1.00  0.260          O  
ATOM   1737  H   ASP A 114     -15.999  10.606 -12.629  1.00  0.180          H  
ATOM   1738  HA  ASP A 114     -13.169  10.878 -12.521  1.00  0.240          H  
ATOM   1739 1HB  ASP A 114     -14.758  12.107 -14.084  1.00  0.310          H  
ATOM   1740 2HB  ASP A 114     -15.104  13.195 -12.754  1.00  0.310          H  
ATOM   1741  N   CYS A 115     -12.410  12.178 -10.540  1.00  0.140          N  
ATOM   1742  CA  CYS A 115     -11.958  12.702  -9.250  1.00  0.120          C  
ATOM   1743  C   CYS A 115     -12.588  14.049  -8.944  1.00  0.080          C  
ATOM   1744  O   CYS A 115     -12.752  14.408  -7.785  1.00  0.100          O  
ATOM   1745  CB  CYS A 115     -10.444  12.857  -9.221  1.00  0.180          C  
ATOM   1746  SG  CYS A 115      -9.805  14.091 -10.351  1.00  0.180          S  
ATOM   1747  H   CYS A 115     -11.728  11.954 -11.253  1.00  0.170          H  
ATOM   1748  HA  CYS A 115     -12.244  11.993  -8.476  1.00  0.140          H  
ATOM   1749 1HB  CYS A 115     -10.127  13.136  -8.224  1.00  0.210          H  
ATOM   1750 2HB  CYS A 115      -9.987  11.907  -9.458  1.00  0.210          H  
ATOM   1751  HG  CYS A 115     -10.303  15.145  -9.698  1.00  0.210          H  
ATOM   1752  N   ALA A 116     -13.047  14.758  -9.975  1.00  0.080          N  
ATOM   1753  CA  ALA A 116     -13.699  16.043  -9.841  1.00  0.120          C  
ATOM   1754  C   ALA A 116     -14.926  15.961  -8.947  1.00  0.180          C  
ATOM   1755  O   ALA A 116     -15.331  16.954  -8.349  1.00  0.270          O  
ATOM   1756  CB  ALA A 116     -14.120  16.554 -11.199  1.00  0.150          C  
ATOM   1757  H   ALA A 116     -12.899  14.407 -10.935  1.00  0.100          H  
ATOM   1758  HA  ALA A 116     -12.999  16.736  -9.400  1.00  0.140          H  
ATOM   1759 1HB  ALA A 116     -14.592  17.529 -11.094  1.00  0.180          H  
ATOM   1760 2HB  ALA A 116     -13.241  16.634 -11.842  1.00  0.180          H  
ATOM   1761 3HB  ALA A 116     -14.826  15.850 -11.640  1.00  0.180          H  
ATOM   1762  N   THR A 117     -15.538  14.779  -8.879  1.00  0.190          N  
ATOM   1763  CA  THR A 117     -16.753  14.570  -8.128  1.00  0.260          C  
ATOM   1764  C   THR A 117     -16.462  14.150  -6.691  1.00  0.210          C  
ATOM   1765  O   THR A 117     -17.387  13.990  -5.896  1.00  0.270          O  
ATOM   1766  CB  THR A 117     -17.645  13.505  -8.811  1.00  0.340          C  
ATOM   1767  OG1 THR A 117     -16.992  12.219  -8.814  1.00  0.340          O  
ATOM   1768  CG2 THR A 117     -17.963  13.898 -10.257  1.00  0.340          C  
ATOM   1769  H   THR A 117     -15.123  13.980  -9.355  1.00  0.230          H  
ATOM   1770  HA  THR A 117     -17.305  15.507  -8.096  1.00  0.310          H  
ATOM   1771  HB  THR A 117     -18.584  13.419  -8.260  1.00  0.400          H  
ATOM   1772  HG1 THR A 117     -16.148  12.260  -9.310  1.00  0.400          H  
ATOM   1773 1HG2 THR A 117     -18.599  13.138 -10.711  1.00  0.400          H  
ATOM   1774 2HG2 THR A 117     -18.481  14.842 -10.261  1.00  0.400          H  
ATOM   1775 3HG2 THR A 117     -17.037  13.982 -10.829  1.00  0.400          H  
ATOM   1776  N   VAL A 118     -15.190  13.978  -6.322  1.00  0.150          N  
ATOM   1777  CA  VAL A 118     -14.878  13.574  -4.954  1.00  0.150          C  
ATOM   1778  C   VAL A 118     -14.800  14.802  -4.052  1.00  0.160          C  
ATOM   1779  O   VAL A 118     -13.848  15.598  -4.110  1.00  0.310          O  
ATOM   1780  CB  VAL A 118     -13.543  12.789  -4.912  1.00  0.210          C  
ATOM   1781  CG1 VAL A 118     -13.164  12.410  -3.471  1.00  0.210          C  
ATOM   1782  CG2 VAL A 118     -13.681  11.519  -5.763  1.00  0.210          C  
ATOM   1783  H   VAL A 118     -14.432  14.149  -6.987  1.00  0.180          H  
ATOM   1784  HA  VAL A 118     -15.676  12.925  -4.587  1.00  0.180          H  
ATOM   1785  HB  VAL A 118     -12.748  13.414  -5.320  1.00  0.250          H  
ATOM   1786 1HG1 VAL A 118     -12.228  11.870  -3.488  1.00  0.250          H  
ATOM   1787 2HG1 VAL A 118     -13.046  13.309  -2.867  1.00  0.250          H  
ATOM   1788 3HG1 VAL A 118     -13.932  11.787  -3.034  1.00  0.250          H  
ATOM   1789 1HG2 VAL A 118     -12.746  10.972  -5.752  1.00  0.250          H  
ATOM   1790 2HG2 VAL A 118     -14.470  10.895  -5.363  1.00  0.250          H  
ATOM   1791 3HG2 VAL A 118     -13.933  11.794  -6.786  1.00  0.250          H  
ATOM   1792  N   HIS A 119     -15.803  14.921  -3.182  1.00  0.190          N  
ATOM   1793  CA  HIS A 119     -15.956  16.047  -2.287  1.00  0.260          C  
ATOM   1794  C   HIS A 119     -15.457  15.726  -0.891  1.00  0.220          C  
ATOM   1795  O   HIS A 119     -15.891  14.768  -0.243  1.00  0.320          O  
ATOM   1796  CB  HIS A 119     -17.420  16.496  -2.219  1.00  0.340          C  
ATOM   1797  CG  HIS A 119     -17.636  17.681  -1.333  1.00  0.340          C  
ATOM   1798  ND1 HIS A 119     -17.646  17.588   0.043  1.00  0.340          N  
ATOM   1799  CD2 HIS A 119     -17.841  18.982  -1.625  1.00  0.340          C  
ATOM   1800  CE1 HIS A 119     -17.841  18.782   0.561  1.00  0.340          C  
ATOM   1801  NE2 HIS A 119     -17.964  19.649  -0.430  1.00  0.340          N  
ATOM   1802  H   HIS A 119     -16.535  14.203  -3.161  1.00  0.230          H  
ATOM   1803  HA  HIS A 119     -15.372  16.887  -2.659  1.00  0.310          H  
ATOM   1804 1HB  HIS A 119     -17.770  16.748  -3.222  1.00  0.400          H  
ATOM   1805 2HB  HIS A 119     -18.039  15.672  -1.856  1.00  0.400          H  
ATOM   1806  HD1 HIS A 119     -17.687  16.733   0.566  1.00  0.400          H  
ATOM   1807  HD2 HIS A 119     -17.913  19.526  -2.569  1.00  0.400          H  
ATOM   1808  HE1 HIS A 119     -17.876  18.915   1.642  1.00  0.400          H  
ATOM   1809  N   THR A 120     -14.544  16.553  -0.422  1.00  0.220          N  
ATOM   1810  CA  THR A 120     -13.942  16.375   0.884  1.00  0.250          C  
ATOM   1811  C   THR A 120     -14.403  17.409   1.929  1.00  0.230          C  
ATOM   1812  O   THR A 120     -14.204  18.621   1.769  1.00  0.290          O  
ATOM   1813  CB  THR A 120     -12.411  16.409   0.705  1.00  0.340          C  
ATOM   1814  OG1 THR A 120     -11.979  15.305  -0.115  1.00  0.340          O  
ATOM   1815  CG2 THR A 120     -11.750  16.386   1.966  1.00  0.340          C  
ATOM   1816  H   THR A 120     -14.254  17.318  -1.013  1.00  0.260          H  
ATOM   1817  HA  THR A 120     -14.224  15.392   1.254  1.00  0.300          H  
ATOM   1818  HB  THR A 120     -12.145  17.327   0.199  1.00  0.410          H  
ATOM   1819  HG1 THR A 120     -12.276  15.450  -1.021  1.00  0.410          H  
ATOM   1820 1HG2 THR A 120     -10.688  16.461   1.825  1.00  0.410          H  
ATOM   1821 2HG2 THR A 120     -12.078  17.240   2.515  1.00  0.410          H  
ATOM   1822 3HG2 THR A 120     -11.978  15.488   2.516  1.00  0.410          H  
ATOM   1823  N   ALA A 121     -14.983  16.923   3.039  1.00  0.240          N  
ATOM   1824  CA  ALA A 121     -15.472  17.790   4.113  1.00  0.310          C  
ATOM   1825  C   ALA A 121     -14.397  18.249   5.114  1.00  0.220          C  
ATOM   1826  O   ALA A 121     -14.671  19.112   5.946  1.00  0.330          O  
ATOM   1827  CB  ALA A 121     -16.560  17.064   4.885  1.00  0.410          C  
ATOM   1828  H   ALA A 121     -15.162  15.917   3.129  1.00  0.290          H  
ATOM   1829  HA  ALA A 121     -15.896  18.679   3.647  1.00  0.370          H  
ATOM   1830 1HB  ALA A 121     -16.963  17.721   5.654  1.00  0.490          H  
ATOM   1831 2HB  ALA A 121     -17.355  16.765   4.202  1.00  0.490          H  
ATOM   1832 3HB  ALA A 121     -16.135  16.185   5.352  1.00  0.490          H  
ATOM   1833  N   ASN A 122     -13.197  17.671   5.061  1.00  0.250          N  
ATOM   1834  CA  ASN A 122     -12.154  18.012   6.031  1.00  0.280          C  
ATOM   1835  C   ASN A 122     -10.766  17.841   5.427  1.00  0.280          C  
ATOM   1836  O   ASN A 122     -10.630  17.405   4.303  1.00  0.680          O  
ATOM   1837  CB  ASN A 122     -12.310  17.132   7.252  1.00  0.380          C  
ATOM   1838  CG  ASN A 122     -11.851  17.761   8.531  1.00  0.380          C  
ATOM   1839  OD1 ASN A 122     -10.859  18.509   8.555  1.00  0.380          O  
ATOM   1840  ND2 ASN A 122     -12.546  17.485   9.590  1.00  0.380          N  
ATOM   1841  H   ASN A 122     -13.019  16.991   4.337  1.00  0.300          H  
ATOM   1842  HA  ASN A 122     -12.265  19.059   6.315  1.00  0.340          H  
ATOM   1843 1HB  ASN A 122     -13.353  16.824   7.361  1.00  0.460          H  
ATOM   1844 2HB  ASN A 122     -11.720  16.241   7.082  1.00  0.460          H  
ATOM   1845 1HD2 ASN A 122     -12.282  17.885  10.463  1.00  0.460          H  
ATOM   1846 2HD2 ASN A 122     -13.346  16.883   9.532  1.00  0.460          H  
ATOM   1847  N   LYS A 123      -9.715  18.122   6.169  1.00  0.110          N  
ATOM   1848  CA  LYS A 123      -8.399  18.009   5.550  1.00  0.100          C  
ATOM   1849  C   LYS A 123      -7.763  16.619   5.638  1.00  0.110          C  
ATOM   1850  O   LYS A 123      -7.997  15.860   6.582  1.00  0.140          O  
ATOM   1851  CB  LYS A 123      -7.478  19.084   6.095  1.00  0.140          C  
ATOM   1852  CG  LYS A 123      -7.922  20.501   5.710  1.00  0.140          C  
ATOM   1853  CD  LYS A 123      -6.943  21.566   6.180  1.00  0.140          C  
ATOM   1854  CE  LYS A 123      -7.393  22.966   5.759  1.00  0.140          C  
ATOM   1855  NZ  LYS A 123      -6.462  24.023   6.252  1.00  0.140          N  
ATOM   1856  H   LYS A 123      -9.840  18.447   7.122  1.00  0.130          H  
ATOM   1857  HA  LYS A 123      -8.529  18.221   4.491  1.00  0.120          H  
ATOM   1858 1HB  LYS A 123      -7.434  19.009   7.158  1.00  0.170          H  
ATOM   1859 2HB  LYS A 123      -6.486  18.926   5.706  1.00  0.170          H  
ATOM   1860 1HG  LYS A 123      -8.008  20.561   4.626  1.00  0.170          H  
ATOM   1861 2HG  LYS A 123      -8.901  20.700   6.140  1.00  0.170          H  
ATOM   1862 1HD  LYS A 123      -6.804  21.518   7.260  1.00  0.170          H  
ATOM   1863 2HD  LYS A 123      -5.996  21.390   5.692  1.00  0.170          H  
ATOM   1864 1HE  LYS A 123      -7.424  23.005   4.668  1.00  0.170          H  
ATOM   1865 2HE  LYS A 123      -8.391  23.162   6.148  1.00  0.170          H  
ATOM   1866 1HZ  LYS A 123      -6.787  24.927   5.938  1.00  0.170          H  
ATOM   1867 2HZ  LYS A 123      -6.432  24.006   7.261  1.00  0.170          H  
ATOM   1868 3HZ  LYS A 123      -5.532  23.847   5.888  1.00  0.170          H  
ATOM   1869  N   TRP A 124      -6.961  16.309   4.615  1.00  0.080          N  
ATOM   1870  CA  TRP A 124      -6.207  15.061   4.456  1.00  0.100          C  
ATOM   1871  C   TRP A 124      -4.803  15.129   5.038  1.00  0.040          C  
ATOM   1872  O   TRP A 124      -4.175  16.188   5.064  1.00  0.070          O  
ATOM   1873  CB  TRP A 124      -6.090  14.677   2.966  1.00  0.130          C  
ATOM   1874  CG  TRP A 124      -7.400  14.302   2.347  1.00  0.130          C  
ATOM   1875  CD1 TRP A 124      -8.176  15.044   1.530  1.00  0.130          C  
ATOM   1876  CD2 TRP A 124      -8.116  13.080   2.556  1.00  0.130          C  
ATOM   1877  NE1 TRP A 124      -9.323  14.340   1.217  1.00  0.130          N  
ATOM   1878  CE2 TRP A 124      -9.289  13.159   1.842  1.00  0.130          C  
ATOM   1879  CE3 TRP A 124      -7.862  11.963   3.278  1.00  0.130          C  
ATOM   1880  CZ2 TRP A 124     -10.194  12.151   1.848  1.00  0.130          C  
ATOM   1881  CZ3 TRP A 124      -8.786  10.939   3.306  1.00  0.130          C  
ATOM   1882  CH2 TRP A 124      -9.919  11.041   2.610  1.00  0.130          C  
ATOM   1883  H   TRP A 124      -6.869  17.025   3.896  1.00  0.100          H  
ATOM   1884  HA  TRP A 124      -6.750  14.272   4.975  1.00  0.120          H  
ATOM   1885 1HB  TRP A 124      -5.675  15.515   2.405  1.00  0.160          H  
ATOM   1886 2HB  TRP A 124      -5.402  13.836   2.855  1.00  0.160          H  
ATOM   1887  HD1 TRP A 124      -7.937  16.049   1.179  1.00  0.160          H  
ATOM   1888  HE1 TRP A 124     -10.111  14.664   0.629  1.00  0.160          H  
ATOM   1889  HE3 TRP A 124      -6.949  11.899   3.820  1.00  0.160          H  
ATOM   1890  HZ2 TRP A 124     -11.099  12.203   1.278  1.00  0.160          H  
ATOM   1891  HZ3 TRP A 124      -8.570  10.046   3.897  1.00  0.160          H  
ATOM   1892  HH2 TRP A 124     -10.618  10.239   2.637  1.00  0.160          H  
ATOM   1893  N   ASP A 125      -4.269  13.995   5.493  1.00  0.040          N  
ATOM   1894  CA  ASP A 125      -2.889  13.984   5.950  1.00  0.050          C  
ATOM   1895  C   ASP A 125      -1.974  13.524   4.819  1.00  0.050          C  
ATOM   1896  O   ASP A 125      -0.849  14.015   4.685  1.00  0.080          O  
ATOM   1897  CB  ASP A 125      -2.720  13.048   7.141  1.00  0.070          C  
ATOM   1898  CG  ASP A 125      -3.531  13.474   8.342  1.00  0.070          C  
ATOM   1899  OD1 ASP A 125      -3.476  14.611   8.712  1.00  0.070          O  
ATOM   1900  OD2 ASP A 125      -4.222  12.642   8.905  1.00  0.070          O  
ATOM   1901  H   ASP A 125      -4.789  13.118   5.500  1.00  0.050          H  
ATOM   1902  HA  ASP A 125      -2.600  14.993   6.247  1.00  0.060          H  
ATOM   1903 1HB  ASP A 125      -3.021  12.041   6.844  1.00  0.080          H  
ATOM   1904 2HB  ASP A 125      -1.667  13.002   7.423  1.00  0.080          H  
ATOM   1905  N   LEU A 126      -2.472  12.583   4.011  1.00  0.030          N  
ATOM   1906  CA  LEU A 126      -1.702  12.007   2.914  1.00  0.040          C  
ATOM   1907  C   LEU A 126      -2.529  11.827   1.634  1.00  0.050          C  
ATOM   1908  O   LEU A 126      -3.619  11.247   1.656  1.00  0.110          O  
ATOM   1909  CB  LEU A 126      -1.088  10.671   3.392  1.00  0.050          C  
ATOM   1910  CG  LEU A 126      -0.291   9.784   2.371  1.00  0.050          C  
ATOM   1911  CD1 LEU A 126       0.974  10.507   1.860  1.00  0.050          C  
ATOM   1912  CD2 LEU A 126       0.106   8.474   3.090  1.00  0.050          C  
ATOM   1913  H   LEU A 126      -3.404  12.219   4.215  1.00  0.040          H  
ATOM   1914  HA  LEU A 126      -0.890  12.688   2.690  1.00  0.050          H  
ATOM   1915 1HB  LEU A 126      -0.405  10.906   4.204  1.00  0.060          H  
ATOM   1916 2HB  LEU A 126      -1.893  10.063   3.800  1.00  0.060          H  
ATOM   1917  HG  LEU A 126      -0.917   9.560   1.515  1.00  0.060          H  
ATOM   1918 1HD1 LEU A 126       1.505   9.859   1.159  1.00  0.060          H  
ATOM   1919 2HD1 LEU A 126       0.697  11.425   1.348  1.00  0.060          H  
ATOM   1920 3HD1 LEU A 126       1.623  10.744   2.693  1.00  0.060          H  
ATOM   1921 1HD2 LEU A 126       0.643   7.847   2.409  1.00  0.060          H  
ATOM   1922 2HD2 LEU A 126       0.739   8.701   3.943  1.00  0.060          H  
ATOM   1923 3HD2 LEU A 126      -0.787   7.955   3.435  1.00  0.060          H  
ATOM   1924  N   ILE A 127      -2.026  12.378   0.534  1.00  0.020          N  
ATOM   1925  CA  ILE A 127      -2.694  12.270  -0.761  1.00  0.040          C  
ATOM   1926  C   ILE A 127      -1.838  11.473  -1.738  1.00  0.030          C  
ATOM   1927  O   ILE A 127      -0.696  11.831  -1.997  1.00  0.030          O  
ATOM   1928  CB  ILE A 127      -2.966  13.683  -1.354  1.00  0.050          C  
ATOM   1929  CG1 ILE A 127      -3.887  14.495  -0.393  1.00  0.050          C  
ATOM   1930  CG2 ILE A 127      -3.590  13.569  -2.805  1.00  0.050          C  
ATOM   1931  CD1 ILE A 127      -3.989  15.991  -0.734  1.00  0.050          C  
ATOM   1932  H   ILE A 127      -1.138  12.889   0.619  1.00  0.020          H  
ATOM   1933  HA  ILE A 127      -3.639  11.743  -0.634  1.00  0.050          H  
ATOM   1934  HB  ILE A 127      -2.031  14.221  -1.407  1.00  0.060          H  
ATOM   1935 1HG1 ILE A 127      -4.877  14.062  -0.411  1.00  0.060          H  
ATOM   1936 2HG1 ILE A 127      -3.505  14.407   0.620  1.00  0.060          H  
ATOM   1937 1HG2 ILE A 127      -3.757  14.555  -3.225  1.00  0.060          H  
ATOM   1938 2HG2 ILE A 127      -2.913  13.025  -3.464  1.00  0.060          H  
ATOM   1939 3HG2 ILE A 127      -4.534  13.035  -2.753  1.00  0.060          H  
ATOM   1940 1HD1 ILE A 127      -4.649  16.481  -0.013  1.00  0.060          H  
ATOM   1941 2HD1 ILE A 127      -2.999  16.439  -0.688  1.00  0.060          H  
ATOM   1942 3HD1 ILE A 127      -4.374  16.138  -1.709  1.00  0.060          H  
ATOM   1943  N   ILE A 128      -2.381  10.406  -2.288  1.00  0.040          N  
ATOM   1944  CA  ILE A 128      -1.660   9.605  -3.266  1.00  0.040          C  
ATOM   1945  C   ILE A 128      -2.472   9.520  -4.545  1.00  0.040          C  
ATOM   1946  O   ILE A 128      -3.682   9.300  -4.503  1.00  0.040          O  
ATOM   1947  CB  ILE A 128      -1.284   8.208  -2.711  1.00  0.060          C  
ATOM   1948  CG1 ILE A 128      -0.343   8.423  -1.467  1.00  0.060          C  
ATOM   1949  CG2 ILE A 128      -0.593   7.339  -3.824  1.00  0.060          C  
ATOM   1950  CD1 ILE A 128      -0.029   7.217  -0.671  1.00  0.060          C  
ATOM   1951  H   ILE A 128      -3.332  10.132  -2.015  1.00  0.050          H  
ATOM   1952  HA  ILE A 128      -0.729  10.109  -3.509  1.00  0.050          H  
ATOM   1953  HB  ILE A 128      -2.185   7.700  -2.361  1.00  0.070          H  
ATOM   1954 1HG1 ILE A 128       0.583   8.853  -1.812  1.00  0.070          H  
ATOM   1955 2HG1 ILE A 128      -0.813   9.123  -0.800  1.00  0.070          H  
ATOM   1956 1HG2 ILE A 128      -0.332   6.363  -3.433  1.00  0.070          H  
ATOM   1957 2HG2 ILE A 128      -1.271   7.197  -4.670  1.00  0.070          H  
ATOM   1958 3HG2 ILE A 128       0.314   7.844  -4.175  1.00  0.070          H  
ATOM   1959 1HD1 ILE A 128       0.617   7.492   0.150  1.00  0.070          H  
ATOM   1960 2HD1 ILE A 128      -0.956   6.791  -0.281  1.00  0.070          H  
ATOM   1961 3HD1 ILE A 128       0.480   6.493  -1.290  1.00  0.070          H  
ATOM   1962  N   SER A 129      -1.827   9.748  -5.677  1.00  0.050          N  
ATOM   1963  CA  SER A 129      -2.539   9.680  -6.945  1.00  0.070          C  
ATOM   1964  C   SER A 129      -1.780   8.998  -8.051  1.00  0.100          C  
ATOM   1965  O   SER A 129      -0.661   9.370  -8.403  1.00  0.180          O  
ATOM   1966  CB  SER A 129      -2.942  11.053  -7.425  1.00  0.090          C  
ATOM   1967  OG  SER A 129      -3.506  10.962  -8.716  1.00  0.090          O  
ATOM   1968  H   SER A 129      -0.824   9.960  -5.646  1.00  0.060          H  
ATOM   1969  HA  SER A 129      -3.446   9.103  -6.783  1.00  0.080          H  
ATOM   1970 1HB  SER A 129      -3.674  11.476  -6.735  1.00  0.110          H  
ATOM   1971 2HB  SER A 129      -2.088  11.710  -7.428  1.00  0.110          H  
ATOM   1972  HG  SER A 129      -3.875  11.831  -8.904  1.00  0.110          H  
ATOM   1973  N   ASP A 130      -2.428   7.987  -8.607  1.00  0.060          N  
ATOM   1974  CA  ASP A 130      -1.920   7.190  -9.701  1.00  0.090          C  
ATOM   1975  C   ASP A 130      -2.727   7.447 -10.948  1.00  0.130          C  
ATOM   1976  O   ASP A 130      -2.761   6.619 -11.864  1.00  0.210          O  
ATOM   1977  CB  ASP A 130      -2.015   5.743  -9.346  1.00  0.110          C  
ATOM   1978  CG  ASP A 130      -1.225   5.465  -8.191  1.00  0.110          C  
ATOM   1979  OD1 ASP A 130      -0.142   5.940  -8.062  1.00  0.110          O  
ATOM   1980  OD2 ASP A 130      -1.693   4.716  -7.394  1.00  0.110          O  
ATOM   1981  H   ASP A 130      -3.352   7.751  -8.238  1.00  0.070          H  
ATOM   1982  HA  ASP A 130      -0.886   7.456  -9.888  1.00  0.110          H  
ATOM   1983 1HB  ASP A 130      -3.059   5.483  -9.142  1.00  0.140          H  
ATOM   1984 2HB  ASP A 130      -1.673   5.129 -10.176  1.00  0.140          H  
ATOM   1985  N   MET A 131      -3.438   8.563 -10.966  1.00  0.110          N  
ATOM   1986  CA  MET A 131      -4.274   8.851 -12.107  1.00  0.120          C  
ATOM   1987  C   MET A 131      -3.465   9.045 -13.367  1.00  0.130          C  
ATOM   1988  O   MET A 131      -2.367   9.599 -13.347  1.00  0.160          O  
ATOM   1989  CB  MET A 131      -5.149  10.062 -11.839  1.00  0.160          C  
ATOM   1990  CG  MET A 131      -6.209   9.818 -10.792  1.00  0.160          C  
ATOM   1991  SD  MET A 131      -7.318  11.213 -10.557  1.00  0.160          S  
ATOM   1992  CE  MET A 131      -6.359  12.392  -9.613  1.00  0.160          C  
ATOM   1993  H   MET A 131      -3.381   9.224 -10.188  1.00  0.130          H  
ATOM   1994  HA  MET A 131      -4.925   7.994 -12.275  1.00  0.140          H  
ATOM   1995 1HB  MET A 131      -4.523  10.877 -11.504  1.00  0.200          H  
ATOM   1996 2HB  MET A 131      -5.636  10.375 -12.763  1.00  0.200          H  
ATOM   1997 1HG  MET A 131      -6.800   8.951 -11.074  1.00  0.200          H  
ATOM   1998 2HG  MET A 131      -5.718   9.600  -9.847  1.00  0.200          H  
ATOM   1999 1HE  MET A 131      -6.959  13.282  -9.428  1.00  0.200          H  
ATOM   2000 2HE  MET A 131      -6.072  11.960  -8.672  1.00  0.200          H  
ATOM   2001 3HE  MET A 131      -5.477  12.663 -10.155  1.00  0.200          H  
ATOM   2002  N   TYR A 132      -4.036   8.594 -14.470  1.00  0.130          N  
ATOM   2003  CA  TYR A 132      -3.450   8.748 -15.780  1.00  0.130          C  
ATOM   2004  C   TYR A 132      -4.579   8.733 -16.781  1.00  0.100          C  
ATOM   2005  O   TYR A 132      -5.534   7.972 -16.623  1.00  0.110          O  
ATOM   2006  CB  TYR A 132      -2.476   7.616 -16.080  1.00  0.180          C  
ATOM   2007  CG  TYR A 132      -1.706   7.795 -17.364  1.00  0.180          C  
ATOM   2008  CD1 TYR A 132      -0.571   8.572 -17.347  1.00  0.180          C  
ATOM   2009  CD2 TYR A 132      -2.123   7.192 -18.555  1.00  0.180          C  
ATOM   2010  CE1 TYR A 132       0.155   8.745 -18.487  1.00  0.180          C  
ATOM   2011  CE2 TYR A 132      -1.376   7.376 -19.707  1.00  0.180          C  
ATOM   2012  CZ  TYR A 132      -0.237   8.149 -19.662  1.00  0.180          C  
ATOM   2013  OH  TYR A 132       0.532   8.332 -20.785  1.00  0.180          O  
ATOM   2014  H   TYR A 132      -4.928   8.126 -14.397  1.00  0.160          H  
ATOM   2015  HA  TYR A 132      -2.938   9.707 -15.841  1.00  0.160          H  
ATOM   2016 1HB  TYR A 132      -1.760   7.530 -15.259  1.00  0.220          H  
ATOM   2017 2HB  TYR A 132      -3.022   6.676 -16.137  1.00  0.220          H  
ATOM   2018  HD1 TYR A 132      -0.244   9.047 -16.417  1.00  0.220          H  
ATOM   2019  HD2 TYR A 132      -3.026   6.579 -18.577  1.00  0.220          H  
ATOM   2020  HE1 TYR A 132       1.046   9.349 -18.466  1.00  0.220          H  
ATOM   2021  HE2 TYR A 132      -1.680   6.911 -20.642  1.00  0.220          H  
ATOM   2022  HH  TYR A 132       0.167   7.818 -21.508  1.00  0.220          H  
ATOM   2023  N   ASP A 133      -4.497   9.580 -17.795  1.00  0.120          N  
ATOM   2024  CA  ASP A 133      -5.504   9.592 -18.840  1.00  0.170          C  
ATOM   2025  C   ASP A 133      -4.908   9.011 -20.124  1.00  0.200          C  
ATOM   2026  O   ASP A 133      -4.055   9.677 -20.719  1.00  0.320          O  
ATOM   2027  CB  ASP A 133      -6.056  10.996 -19.082  1.00  0.220          C  
ATOM   2028  CG  ASP A 133      -7.230  11.012 -20.114  1.00  0.220          C  
ATOM   2029  OD1 ASP A 133      -7.344  10.083 -20.933  1.00  0.220          O  
ATOM   2030  OD2 ASP A 133      -7.990  11.967 -20.083  1.00  0.220          O  
ATOM   2031  H   ASP A 133      -3.709  10.212 -17.861  1.00  0.140          H  
ATOM   2032  HA  ASP A 133      -6.350   9.010 -18.500  1.00  0.200          H  
ATOM   2033 1HB  ASP A 133      -6.415  11.410 -18.139  1.00  0.260          H  
ATOM   2034 2HB  ASP A 133      -5.260  11.648 -19.445  1.00  0.260          H  
ATOM   2035  N   PRO A 134      -5.304   7.797 -20.568  1.00  0.160          N  
ATOM   2036  CA  PRO A 134      -4.798   7.086 -21.730  1.00  0.200          C  
ATOM   2037  C   PRO A 134      -4.706   7.954 -22.982  1.00  0.210          C  
ATOM   2038  O   PRO A 134      -3.841   7.716 -23.822  1.00  0.240          O  
ATOM   2039  CB  PRO A 134      -5.823   5.963 -21.905  1.00  0.300          C  
ATOM   2040  CG  PRO A 134      -6.317   5.693 -20.509  1.00  0.300          C  
ATOM   2041  CD  PRO A 134      -6.361   7.046 -19.843  1.00  0.300          C  
ATOM   2042  HA  PRO A 134      -3.813   6.664 -21.488  1.00  0.240          H  
ATOM   2043 1HB  PRO A 134      -6.625   6.292 -22.587  1.00  0.360          H  
ATOM   2044 2HB  PRO A 134      -5.349   5.087 -22.369  1.00  0.360          H  
ATOM   2045 1HG  PRO A 134      -7.305   5.208 -20.542  1.00  0.360          H  
ATOM   2046 2HG  PRO A 134      -5.639   4.994 -19.995  1.00  0.360          H  
ATOM   2047 1HD  PRO A 134      -7.348   7.528 -19.977  1.00  0.360          H  
ATOM   2048 2HD  PRO A 134      -6.096   6.896 -18.787  1.00  0.360          H  
ATOM   2049  N   LYS A 135      -5.566   8.986 -23.140  1.00  0.210          N  
ATOM   2050  CA  LYS A 135      -5.492   9.825 -24.355  1.00  0.230          C  
ATOM   2051  C   LYS A 135      -4.103  10.461 -24.538  1.00  0.190          C  
ATOM   2052  O   LYS A 135      -3.744  10.867 -25.645  1.00  0.160          O  
ATOM   2053  CB  LYS A 135      -6.517  10.956 -24.317  1.00  0.310          C  
ATOM   2054  CG  LYS A 135      -6.191  12.077 -23.335  1.00  0.310          C  
ATOM   2055  CD  LYS A 135      -7.339  13.062 -23.214  1.00  0.310          C  
ATOM   2056  CE  LYS A 135      -7.000  14.204 -22.264  1.00  0.310          C  
ATOM   2057  NZ  LYS A 135      -8.166  15.088 -22.033  1.00  0.310          N  
ATOM   2058  H   LYS A 135      -6.293   9.214 -22.436  1.00  0.250          H  
ATOM   2059  HA  LYS A 135      -5.691   9.194 -25.220  1.00  0.280          H  
ATOM   2060 1HB  LYS A 135      -6.622  11.392 -25.310  1.00  0.380          H  
ATOM   2061 2HB  LYS A 135      -7.486  10.548 -24.029  1.00  0.380          H  
ATOM   2062 1HG  LYS A 135      -5.938  11.664 -22.374  1.00  0.380          H  
ATOM   2063 2HG  LYS A 135      -5.327  12.630 -23.697  1.00  0.380          H  
ATOM   2064 1HD  LYS A 135      -7.583  13.464 -24.196  1.00  0.380          H  
ATOM   2065 2HD  LYS A 135      -8.213  12.538 -22.819  1.00  0.380          H  
ATOM   2066 1HE  LYS A 135      -6.670  13.794 -21.311  1.00  0.380          H  
ATOM   2067 2HE  LYS A 135      -6.191  14.793 -22.691  1.00  0.380          H  
ATOM   2068 1HZ  LYS A 135      -7.911  15.831 -21.401  1.00  0.380          H  
ATOM   2069 2HZ  LYS A 135      -8.477  15.481 -22.907  1.00  0.380          H  
ATOM   2070 3HZ  LYS A 135      -8.913  14.534 -21.621  1.00  0.380          H  
ATOM   2071  N   THR A 136      -3.328  10.502 -23.449  1.00  0.240          N  
ATOM   2072  CA  THR A 136      -1.990  11.057 -23.320  1.00  0.250          C  
ATOM   2073  C   THR A 136      -1.019  10.350 -24.267  1.00  0.300          C  
ATOM   2074  O   THR A 136       0.033  10.882 -24.627  1.00  0.440          O  
ATOM   2075  CB  THR A 136      -1.542  10.922 -21.842  1.00  0.350          C  
ATOM   2076  OG1 THR A 136      -2.452  11.647 -21.000  1.00  0.350          O  
ATOM   2077  CG2 THR A 136      -0.174  11.452 -21.620  1.00  0.350          C  
ATOM   2078  H   THR A 136      -3.717  10.106 -22.592  1.00  0.290          H  
ATOM   2079  HA  THR A 136      -2.025  12.114 -23.582  1.00  0.300          H  
ATOM   2080  HB  THR A 136      -1.570   9.874 -21.569  1.00  0.420          H  
ATOM   2081  HG1 THR A 136      -3.297  11.169 -20.966  1.00  0.420          H  
ATOM   2082 1HG2 THR A 136       0.090  11.328 -20.599  1.00  0.420          H  
ATOM   2083 2HG2 THR A 136       0.528  10.906 -22.227  1.00  0.420          H  
ATOM   2084 3HG2 THR A 136      -0.153  12.505 -21.873  1.00  0.420          H  
ATOM   2085  N   LYS A 137      -1.339   9.113 -24.627  1.00  0.270          N  
ATOM   2086  CA  LYS A 137      -0.521   8.327 -25.531  1.00  0.360          C  
ATOM   2087  C   LYS A 137      -0.456   8.951 -26.936  1.00  0.370          C  
ATOM   2088  O   LYS A 137       0.518   8.758 -27.673  1.00  0.450          O  
ATOM   2089  CB  LYS A 137      -1.061   6.901 -25.604  1.00  0.470          C  
ATOM   2090  CG  LYS A 137      -0.863   6.098 -24.313  1.00  0.470          C  
ATOM   2091  CD  LYS A 137      -1.445   4.695 -24.434  1.00  0.470          C  
ATOM   2092  CE  LYS A 137      -1.258   3.897 -23.146  1.00  0.470          C  
ATOM   2093  NZ  LYS A 137      -1.843   2.528 -23.251  1.00  0.470          N  
ATOM   2094  H   LYS A 137      -2.224   8.720 -24.292  1.00  0.320          H  
ATOM   2095  HA  LYS A 137       0.494   8.296 -25.135  1.00  0.430          H  
ATOM   2096 1HB  LYS A 137      -2.131   6.934 -25.820  1.00  0.560          H  
ATOM   2097 2HB  LYS A 137      -0.575   6.368 -26.419  1.00  0.560          H  
ATOM   2098 1HG  LYS A 137       0.201   6.032 -24.087  1.00  0.560          H  
ATOM   2099 2HG  LYS A 137      -1.361   6.619 -23.492  1.00  0.560          H  
ATOM   2100 1HD  LYS A 137      -2.514   4.771 -24.651  1.00  0.560          H  
ATOM   2101 2HD  LYS A 137      -0.961   4.168 -25.255  1.00  0.560          H  
ATOM   2102 1HE  LYS A 137      -0.194   3.812 -22.931  1.00  0.560          H  
ATOM   2103 2HE  LYS A 137      -1.744   4.428 -22.325  1.00  0.560          H  
ATOM   2104 1HZ  LYS A 137      -1.700   2.031 -22.381  1.00  0.560          H  
ATOM   2105 2HZ  LYS A 137      -2.834   2.597 -23.439  1.00  0.560          H  
ATOM   2106 3HZ  LYS A 137      -1.393   2.023 -24.002  1.00  0.560          H  
ATOM   2107  N   ASN A 138      -1.486   9.704 -27.340  1.00  0.310          N  
ATOM   2108  CA  ASN A 138      -1.512  10.280 -28.680  1.00  0.360          C  
ATOM   2109  C   ASN A 138      -0.689  11.560 -28.725  1.00  0.430          C  
ATOM   2110  O   ASN A 138      -1.230  12.667 -28.758  1.00  0.460          O  
ATOM   2111  CB  ASN A 138      -2.939  10.541 -29.121  1.00  0.480          C  
ATOM   2112  CG  ASN A 138      -3.050  10.864 -30.589  1.00  0.480          C  
ATOM   2113  OD1 ASN A 138      -2.133  10.569 -31.368  1.00  0.480          O  
ATOM   2114  ND2 ASN A 138      -4.154  11.454 -30.982  1.00  0.480          N  
ATOM   2115  H   ASN A 138      -2.284   9.886 -26.725  1.00  0.370          H  
ATOM   2116  HA  ASN A 138      -1.053   9.575 -29.372  1.00  0.430          H  
ATOM   2117 1HB  ASN A 138      -3.548   9.664 -28.904  1.00  0.580          H  
ATOM   2118 2HB  ASN A 138      -3.350  11.369 -28.540  1.00  0.580          H  
ATOM   2119 1HD2 ASN A 138      -4.279  11.692 -31.946  1.00  0.580          H  
ATOM   2120 2HD2 ASN A 138      -4.866  11.671 -30.314  1.00  0.580          H  
ATOM   2121  N   VAL A 139       0.629  11.392 -28.714  1.00  0.490          N  
ATOM   2122  CA  VAL A 139       1.559  12.514 -28.643  1.00  0.560          C  
ATOM   2123  C   VAL A 139       1.870  13.093 -30.013  1.00  0.540          C  
ATOM   2124  O   VAL A 139       2.680  12.534 -30.751  1.00  0.600          O  
ATOM   2125  CB  VAL A 139       2.922  12.046 -28.064  1.00  0.760          C  
ATOM   2126  CG1 VAL A 139       3.898  13.233 -27.963  1.00  0.760          C  
ATOM   2127  CG2 VAL A 139       2.740  11.398 -26.733  1.00  0.760          C  
ATOM   2128  H   VAL A 139       0.949  10.421 -28.685  1.00  0.590          H  
ATOM   2129  HA  VAL A 139       1.125  13.291 -28.013  1.00  0.670          H  
ATOM   2130  HB  VAL A 139       3.360  11.321 -28.748  1.00  0.910          H  
ATOM   2131 1HG1 VAL A 139       4.852  12.879 -27.579  1.00  0.910          H  
ATOM   2132 2HG1 VAL A 139       4.062  13.690 -28.939  1.00  0.910          H  
ATOM   2133 3HG1 VAL A 139       3.490  13.984 -27.281  1.00  0.910          H  
ATOM   2134 1HG2 VAL A 139       3.702  11.061 -26.352  1.00  0.910          H  
ATOM   2135 2HG2 VAL A 139       2.328  12.100 -26.076  1.00  0.910          H  
ATOM   2136 3HG2 VAL A 139       2.075  10.549 -26.811  1.00  0.910          H  
ATOM   2137  N   THR A 140       1.231  14.198 -30.352  1.00  0.680          N  
ATOM   2138  CA  THR A 140       1.426  14.867 -31.630  1.00  0.810          C  
ATOM   2139  C   THR A 140       1.498  16.365 -31.368  1.00  0.880          C  
ATOM   2140  O   THR A 140       0.417  16.800 -31.016  1.00  1.830          O  
ATOM   2141  CB  THR A 140       0.246  14.604 -32.584  1.00  1.080          C  
ATOM   2142  OG1 THR A 140      -0.967  15.050 -31.964  1.00  1.080          O  
ATOM   2143  CG2 THR A 140       0.114  13.112 -32.869  1.00  1.080          C  
ATOM   2144  H   THR A 140       0.563  14.598 -29.706  1.00  0.820          H  
ATOM   2145  HA  THR A 140       2.362  14.538 -32.080  1.00  0.970          H  
ATOM   2146  HB  THR A 140       0.403  15.147 -33.515  1.00  1.300          H  
ATOM   2147  HG1 THR A 140      -0.897  16.007 -31.790  1.00  1.300          H  
ATOM   2148 1HG2 THR A 140      -0.727  12.945 -33.538  1.00  1.300          H  
ATOM   2149 2HG2 THR A 140       1.028  12.749 -33.332  1.00  1.300          H  
ATOM   2150 3HG2 THR A 140      -0.062  12.570 -31.943  1.00  1.300          H  
ATOM   2151  N   LYS A 141       2.478  16.777 -30.621  1.00  0.800          N  
ATOM   2152  CA  LYS A 141       2.910  18.168 -30.766  1.00  0.840          C  
ATOM   2153  C   LYS A 141       3.851  18.375 -29.617  1.00  0.790          C  
ATOM   2154  O   LYS A 141       4.225  17.411 -28.961  1.00  1.290          O  
ATOM   2155  CB  LYS A 141       1.767  19.217 -30.759  1.00  1.160          C  
ATOM   2156  CG  LYS A 141       0.939  19.360 -29.443  1.00  1.160          C  
ATOM   2157  CD  LYS A 141      -0.131  20.471 -29.555  1.00  1.160          C  
ATOM   2158  CE  LYS A 141      -1.320  20.063 -30.440  1.00  1.160          C  
ATOM   2159  NZ  LYS A 141      -2.425  21.077 -30.390  1.00  1.160          N  
ATOM   2160  H   LYS A 141       2.370  16.547 -29.644  1.00  0.960          H  
ATOM   2161  HA  LYS A 141       3.476  18.283 -31.690  1.00  1.010          H  
ATOM   2162 1HB  LYS A 141       2.196  20.196 -30.948  1.00  1.390          H  
ATOM   2163 2HB  LYS A 141       1.095  19.029 -31.585  1.00  1.390          H  
ATOM   2164 1HG  LYS A 141       0.449  18.425 -29.196  1.00  1.390          H  
ATOM   2165 2HG  LYS A 141       1.594  19.617 -28.620  1.00  1.390          H  
ATOM   2166 1HD  LYS A 141      -0.501  20.707 -28.558  1.00  1.390          H  
ATOM   2167 2HD  LYS A 141       0.326  21.366 -29.970  1.00  1.390          H  
ATOM   2168 1HE  LYS A 141      -0.991  19.966 -31.470  1.00  1.390          H  
ATOM   2169 2HE  LYS A 141      -1.704  19.101 -30.100  1.00  1.390          H  
ATOM   2170 1HZ  LYS A 141      -3.185  20.773 -30.982  1.00  1.390          H  
ATOM   2171 2HZ  LYS A 141      -2.758  21.173 -29.442  1.00  1.390          H  
ATOM   2172 3HZ  LYS A 141      -2.082  21.969 -30.717  1.00  1.390          H  
ATOM   2173  N   GLU A 142       4.269  19.602 -29.373  1.00  0.540          N  
ATOM   2174  CA  GLU A 142       5.066  19.868 -28.182  1.00  0.460          C  
ATOM   2175  C   GLU A 142       4.372  19.386 -26.906  1.00  0.310          C  
ATOM   2176  O   GLU A 142       3.183  19.629 -26.664  1.00  0.340          O  
ATOM   2177  CB  GLU A 142       5.386  21.365 -28.011  1.00  0.680          C  
ATOM   2178  CG  GLU A 142       6.249  21.688 -26.729  1.00  0.680          C  
ATOM   2179  CD  GLU A 142       6.638  23.139 -26.573  1.00  0.680          C  
ATOM   2180  OE1 GLU A 142       6.328  23.912 -27.442  1.00  0.680          O  
ATOM   2181  OE2 GLU A 142       7.242  23.472 -25.561  1.00  0.680          O  
ATOM   2182  H   GLU A 142       3.990  20.366 -29.971  1.00  0.650          H  
ATOM   2183  HA  GLU A 142       6.008  19.328 -28.277  1.00  0.550          H  
ATOM   2184 1HB  GLU A 142       5.928  21.727 -28.885  1.00  0.810          H  
ATOM   2185 2HB  GLU A 142       4.456  21.930 -27.942  1.00  0.810          H  
ATOM   2186 1HG  GLU A 142       5.676  21.423 -25.841  1.00  0.810          H  
ATOM   2187 2HG  GLU A 142       7.149  21.075 -26.740  1.00  0.810          H  
ATOM   2188  N   ASN A 143       5.159  18.761 -26.048  1.00  0.330          N  
ATOM   2189  CA  ASN A 143       4.719  18.231 -24.770  1.00  0.320          C  
ATOM   2190  C   ASN A 143       4.459  19.309 -23.721  1.00  0.340          C  
ATOM   2191  O   ASN A 143       5.156  19.381 -22.709  1.00  0.690          O  
ATOM   2192  CB  ASN A 143       5.823  17.316 -24.283  1.00  0.450          C  
ATOM   2193  CG  ASN A 143       5.519  16.622 -23.076  1.00  0.450          C  
ATOM   2194  OD1 ASN A 143       4.463  16.798 -22.489  1.00  0.450          O  
ATOM   2195  ND2 ASN A 143       6.433  15.837 -22.640  1.00  0.450          N  
ATOM   2196  H   ASN A 143       6.121  18.623 -26.319  1.00  0.400          H  
ATOM   2197  HA  ASN A 143       3.791  17.674 -24.921  1.00  0.380          H  
ATOM   2198 1HB  ASN A 143       6.043  16.579 -25.056  1.00  0.540          H  
ATOM   2199 2HB  ASN A 143       6.729  17.901 -24.124  1.00  0.540          H  
ATOM   2200 1HD2 ASN A 143       6.272  15.347 -21.781  1.00  0.540          H  
ATOM   2201 2HD2 ASN A 143       7.299  15.731 -23.133  1.00  0.540          H  
ATOM   2202  N   ASP A 144       3.412  20.101 -23.917  1.00  0.190          N  
ATOM   2203  CA  ASP A 144       3.157  21.153 -22.944  1.00  0.240          C  
ATOM   2204  C   ASP A 144       2.366  20.613 -21.737  1.00  0.160          C  
ATOM   2205  O   ASP A 144       1.958  19.450 -21.710  1.00  0.180          O  
ATOM   2206  CB  ASP A 144       2.422  22.318 -23.624  1.00  0.320          C  
ATOM   2207  CG  ASP A 144       2.630  23.676 -22.930  1.00  0.320          C  
ATOM   2208  OD1 ASP A 144       3.192  23.674 -21.852  1.00  0.320          O  
ATOM   2209  OD2 ASP A 144       2.239  24.677 -23.472  1.00  0.320          O  
ATOM   2210  H   ASP A 144       2.881  19.987 -24.785  1.00  0.230          H  
ATOM   2211  HA  ASP A 144       4.116  21.527 -22.584  1.00  0.290          H  
ATOM   2212 1HB  ASP A 144       2.763  22.398 -24.662  1.00  0.380          H  
ATOM   2213 2HB  ASP A 144       1.352  22.101 -23.646  1.00  0.380          H  
ATOM   2214  N   SER A 145       2.103  21.485 -20.771  1.00  0.120          N  
ATOM   2215  CA  SER A 145       1.378  21.146 -19.541  1.00  0.080          C  
ATOM   2216  C   SER A 145      -0.072  20.747 -19.815  1.00  0.090          C  
ATOM   2217  O   SER A 145      -0.754  21.382 -20.625  1.00  0.130          O  
ATOM   2218  CB  SER A 145       1.446  22.333 -18.592  1.00  0.130          C  
ATOM   2219  OG  SER A 145       0.738  22.103 -17.403  1.00  0.130          O  
ATOM   2220  H   SER A 145       2.489  22.422 -20.888  1.00  0.140          H  
ATOM   2221  HA  SER A 145       1.875  20.293 -19.074  1.00  0.100          H  
ATOM   2222 1HB  SER A 145       2.483  22.528 -18.359  1.00  0.150          H  
ATOM   2223 2HB  SER A 145       1.056  23.220 -19.089  1.00  0.150          H  
ATOM   2224  HG  SER A 145      -0.192  22.306 -17.596  1.00  0.150          H  
ATOM   2225  N   LYS A 146      -0.582  19.728 -19.113  1.00  0.110          N  
ATOM   2226  CA  LYS A 146      -1.979  19.329 -19.303  1.00  0.160          C  
ATOM   2227  C   LYS A 146      -2.811  19.590 -18.065  1.00  0.140          C  
ATOM   2228  O   LYS A 146      -2.300  19.516 -16.951  1.00  0.400          O  
ATOM   2229  CB  LYS A 146      -2.080  17.856 -19.694  1.00  0.200          C  
ATOM   2230  CG  LYS A 146      -1.324  17.483 -20.979  1.00  0.200          C  
ATOM   2231  CD  LYS A 146      -1.911  18.172 -22.217  1.00  0.200          C  
ATOM   2232  CE  LYS A 146      -1.232  17.687 -23.462  1.00  0.200          C  
ATOM   2233  NZ  LYS A 146      -1.703  18.387 -24.686  1.00  0.200          N  
ATOM   2234  H   LYS A 146      -0.000  19.218 -18.437  1.00  0.130          H  
ATOM   2235  HA  LYS A 146      -2.410  19.933 -20.098  1.00  0.190          H  
ATOM   2236 1HB  LYS A 146      -1.673  17.245 -18.884  1.00  0.240          H  
ATOM   2237 2HB  LYS A 146      -3.127  17.582 -19.817  1.00  0.240          H  
ATOM   2238 1HG  LYS A 146      -0.273  17.786 -20.880  1.00  0.240          H  
ATOM   2239 2HG  LYS A 146      -1.349  16.402 -21.120  1.00  0.240          H  
ATOM   2240 1HD  LYS A 146      -2.980  17.980 -22.285  1.00  0.240          H  
ATOM   2241 2HD  LYS A 146      -1.745  19.247 -22.157  1.00  0.240          H  
ATOM   2242 1HE  LYS A 146      -0.156  17.844 -23.356  1.00  0.240          H  
ATOM   2243 2HE  LYS A 146      -1.431  16.624 -23.571  1.00  0.240          H  
ATOM   2244 1HZ  LYS A 146      -1.206  18.015 -25.486  1.00  0.240          H  
ATOM   2245 2HZ  LYS A 146      -2.695  18.242 -24.805  1.00  0.240          H  
ATOM   2246 3HZ  LYS A 146      -1.511  19.373 -24.599  1.00  0.240          H  
ATOM   2247  N   GLU A 147      -4.101  19.871 -18.260  1.00  0.180          N  
ATOM   2248  CA  GLU A 147      -4.998  20.077 -17.133  1.00  0.150          C  
ATOM   2249  C   GLU A 147      -5.528  18.758 -16.589  1.00  0.100          C  
ATOM   2250  O   GLU A 147      -5.306  18.432 -15.423  1.00  0.260          O  
ATOM   2251  CB  GLU A 147      -6.165  20.970 -17.557  1.00  0.220          C  
ATOM   2252  CG  GLU A 147      -5.775  22.417 -17.839  1.00  0.220          C  
ATOM   2253  CD  GLU A 147      -6.943  23.263 -18.265  1.00  0.220          C  
ATOM   2254  OE1 GLU A 147      -8.012  22.720 -18.417  1.00  0.220          O  
ATOM   2255  OE2 GLU A 147      -6.770  24.445 -18.438  1.00  0.220          O  
ATOM   2256  H   GLU A 147      -4.455  19.941 -19.204  1.00  0.220          H  
ATOM   2257  HA  GLU A 147      -4.443  20.577 -16.340  1.00  0.180          H  
ATOM   2258 1HB  GLU A 147      -6.605  20.574 -18.469  1.00  0.270          H  
ATOM   2259 2HB  GLU A 147      -6.941  20.953 -16.797  1.00  0.270          H  
ATOM   2260 1HG  GLU A 147      -5.335  22.847 -16.940  1.00  0.270          H  
ATOM   2261 2HG  GLU A 147      -5.016  22.432 -18.620  1.00  0.270          H  
ATOM   2262  N   GLY A 148      -6.242  17.996 -17.417  1.00  0.210          N  
ATOM   2263  CA  GLY A 148      -6.726  16.691 -16.982  1.00  0.280          C  
ATOM   2264  C   GLY A 148      -7.318  16.746 -15.581  1.00  0.200          C  
ATOM   2265  O   GLY A 148      -8.153  17.588 -15.252  1.00  0.350          O  
ATOM   2266  H   GLY A 148      -6.429  18.314 -18.356  1.00  0.250          H  
ATOM   2267 1HA  GLY A 148      -7.479  16.331 -17.682  1.00  0.340          H  
ATOM   2268 2HA  GLY A 148      -5.904  15.975 -17.003  1.00  0.340          H  
ATOM   2269  N   PHE A 149      -6.832  15.820 -14.758  1.00  0.150          N  
ATOM   2270  CA  PHE A 149      -7.165  15.663 -13.351  1.00  0.080          C  
ATOM   2271  C   PHE A 149      -6.188  16.434 -12.468  1.00  0.060          C  
ATOM   2272  O   PHE A 149      -6.301  16.424 -11.234  1.00  0.070          O  
ATOM   2273  CB  PHE A 149      -7.074  14.191 -12.979  1.00  0.140          C  
ATOM   2274  CG  PHE A 149      -5.729  13.601 -13.358  1.00  0.140          C  
ATOM   2275  CD1 PHE A 149      -4.605  13.750 -12.543  1.00  0.140          C  
ATOM   2276  CD2 PHE A 149      -5.585  12.903 -14.549  1.00  0.140          C  
ATOM   2277  CE1 PHE A 149      -3.403  13.221 -12.911  1.00  0.140          C  
ATOM   2278  CE2 PHE A 149      -4.372  12.383 -14.909  1.00  0.140          C  
ATOM   2279  CZ  PHE A 149      -3.284  12.542 -14.089  1.00  0.140          C  
ATOM   2280  H   PHE A 149      -6.153  15.176 -15.141  1.00  0.180          H  
ATOM   2281  HA  PHE A 149      -8.177  16.036 -13.179  1.00  0.100          H  
ATOM   2282 1HB  PHE A 149      -7.204  14.081 -11.912  1.00  0.170          H  
ATOM   2283 2HB  PHE A 149      -7.865  13.625 -13.470  1.00  0.170          H  
ATOM   2284  HD1 PHE A 149      -4.685  14.295 -11.600  1.00  0.170          H  
ATOM   2285  HD2 PHE A 149      -6.452  12.770 -15.203  1.00  0.170          H  
ATOM   2286  HE1 PHE A 149      -2.532  13.336 -12.274  1.00  0.170          H  
ATOM   2287  HE2 PHE A 149      -4.273  11.842 -15.841  1.00  0.170          H  
ATOM   2288  HZ  PHE A 149      -2.313  12.123 -14.369  1.00  0.170          H  
ATOM   2289  N   PHE A 150      -5.198  17.066 -13.095  1.00  0.050          N  
ATOM   2290  CA  PHE A 150      -4.169  17.765 -12.357  1.00  0.060          C  
ATOM   2291  C   PHE A 150      -4.721  19.041 -11.774  1.00  0.070          C  
ATOM   2292  O   PHE A 150      -4.304  19.451 -10.695  1.00  0.080          O  
ATOM   2293  CB  PHE A 150      -2.961  18.087 -13.218  1.00  0.080          C  
ATOM   2294  CG  PHE A 150      -2.057  16.930 -13.568  1.00  0.080          C  
ATOM   2295  CD1 PHE A 150      -1.980  16.455 -14.870  1.00  0.080          C  
ATOM   2296  CD2 PHE A 150      -1.262  16.340 -12.599  1.00  0.080          C  
ATOM   2297  CE1 PHE A 150      -1.124  15.421 -15.181  1.00  0.080          C  
ATOM   2298  CE2 PHE A 150      -0.409  15.306 -12.907  1.00  0.080          C  
ATOM   2299  CZ  PHE A 150      -0.338  14.847 -14.198  1.00  0.080          C  
ATOM   2300  H   PHE A 150      -5.194  17.104 -14.114  1.00  0.060          H  
ATOM   2301  HA  PHE A 150      -3.841  17.126 -11.538  1.00  0.070          H  
ATOM   2302 1HB  PHE A 150      -3.280  18.548 -14.143  1.00  0.100          H  
ATOM   2303 2HB  PHE A 150      -2.375  18.817 -12.707  1.00  0.100          H  
ATOM   2304  HD1 PHE A 150      -2.591  16.917 -15.653  1.00  0.100          H  
ATOM   2305  HD2 PHE A 150      -1.322  16.706 -11.584  1.00  0.100          H  
ATOM   2306  HE1 PHE A 150      -1.059  15.055 -16.206  1.00  0.100          H  
ATOM   2307  HE2 PHE A 150       0.211  14.846 -12.131  1.00  0.100          H  
ATOM   2308  HZ  PHE A 150       0.340  14.023 -14.451  1.00  0.100          H  
ATOM   2309  N   THR A 151      -5.657  19.681 -12.471  1.00  0.110          N  
ATOM   2310  CA  THR A 151      -6.224  20.913 -11.925  1.00  0.110          C  
ATOM   2311  C   THR A 151      -6.995  20.591 -10.652  1.00  0.090          C  
ATOM   2312  O   THR A 151      -6.934  21.349  -9.672  1.00  0.140          O  
ATOM   2313  CB  THR A 151      -7.142  21.615 -12.928  1.00  0.150          C  
ATOM   2314  OG1 THR A 151      -8.200  20.727 -13.306  1.00  0.150          O  
ATOM   2315  CG2 THR A 151      -6.338  21.992 -14.136  1.00  0.150          C  
ATOM   2316  H   THR A 151      -5.918  19.317 -13.393  1.00  0.130          H  
ATOM   2317  HA  THR A 151      -5.410  21.590 -11.669  1.00  0.130          H  
ATOM   2318  HB  THR A 151      -7.570  22.508 -12.474  1.00  0.180          H  
ATOM   2319  HG1 THR A 151      -8.870  21.216 -13.800  1.00  0.180          H  
ATOM   2320 1HG2 THR A 151      -6.981  22.489 -14.863  1.00  0.180          H  
ATOM   2321 2HG2 THR A 151      -5.531  22.664 -13.845  1.00  0.180          H  
ATOM   2322 3HG2 THR A 151      -5.922  21.101 -14.567  1.00  0.180          H  
ATOM   2323  N   TYR A 152      -7.670  19.436 -10.642  1.00  0.090          N  
ATOM   2324  CA  TYR A 152      -8.372  18.977  -9.456  1.00  0.080          C  
ATOM   2325  C   TYR A 152      -7.388  18.817  -8.322  1.00  0.060          C  
ATOM   2326  O   TYR A 152      -7.593  19.384  -7.248  1.00  0.080          O  
ATOM   2327  CB  TYR A 152      -9.101  17.654  -9.671  1.00  0.120          C  
ATOM   2328  CG  TYR A 152      -9.705  17.106  -8.383  1.00  0.120          C  
ATOM   2329  CD1 TYR A 152     -10.920  17.550  -7.925  1.00  0.120          C  
ATOM   2330  CD2 TYR A 152      -9.008  16.165  -7.657  1.00  0.120          C  
ATOM   2331  CE1 TYR A 152     -11.450  17.032  -6.748  1.00  0.120          C  
ATOM   2332  CE2 TYR A 152      -9.512  15.669  -6.501  1.00  0.120          C  
ATOM   2333  CZ  TYR A 152     -10.737  16.080  -6.038  1.00  0.120          C  
ATOM   2334  OH  TYR A 152     -11.242  15.551  -4.855  1.00  0.120          O  
ATOM   2335  H   TYR A 152      -7.695  18.904 -11.506  1.00  0.110          H  
ATOM   2336  HA  TYR A 152      -9.097  19.737  -9.164  1.00  0.100          H  
ATOM   2337 1HB  TYR A 152      -9.900  17.782 -10.402  1.00  0.140          H  
ATOM   2338 2HB  TYR A 152      -8.414  16.917 -10.064  1.00  0.140          H  
ATOM   2339  HD1 TYR A 152     -11.474  18.301  -8.487  1.00  0.140          H  
ATOM   2340  HD2 TYR A 152      -8.046  15.819  -8.014  1.00  0.140          H  
ATOM   2341  HE1 TYR A 152     -12.422  17.371  -6.386  1.00  0.140          H  
ATOM   2342  HE2 TYR A 152      -8.945  14.948  -5.957  1.00  0.140          H  
ATOM   2343  HH  TYR A 152     -12.216  15.726  -4.767  1.00  0.140          H  
ATOM   2344  N   ILE A 153      -6.303  18.063  -8.569  1.00  0.060          N  
ATOM   2345  CA  ILE A 153      -5.327  17.825  -7.519  1.00  0.050          C  
ATOM   2346  C   ILE A 153      -4.681  19.119  -7.052  1.00  0.050          C  
ATOM   2347  O   ILE A 153      -4.466  19.289  -5.855  1.00  0.050          O  
ATOM   2348  CB  ILE A 153      -4.282  16.747  -7.880  1.00  0.070          C  
ATOM   2349  CG1 ILE A 153      -4.994  15.324  -8.041  1.00  0.070          C  
ATOM   2350  CG2 ILE A 153      -3.186  16.695  -6.767  1.00  0.070          C  
ATOM   2351  CD1 ILE A 153      -5.680  14.718  -6.748  1.00  0.070          C  
ATOM   2352  H   ILE A 153      -6.194  17.628  -9.491  1.00  0.070          H  
ATOM   2353  HA  ILE A 153      -5.863  17.426  -6.681  1.00  0.060          H  
ATOM   2354  HB  ILE A 153      -3.822  16.994  -8.841  1.00  0.090          H  
ATOM   2355 1HG1 ILE A 153      -5.761  15.428  -8.808  1.00  0.090          H  
ATOM   2356 2HG1 ILE A 153      -4.260  14.609  -8.393  1.00  0.090          H  
ATOM   2357 1HG2 ILE A 153      -2.443  15.952  -7.004  1.00  0.090          H  
ATOM   2358 2HG2 ILE A 153      -2.699  17.657  -6.690  1.00  0.090          H  
ATOM   2359 3HG2 ILE A 153      -3.635  16.455  -5.807  1.00  0.090          H  
ATOM   2360 1HD1 ILE A 153      -6.131  13.763  -6.996  1.00  0.090          H  
ATOM   2361 2HD1 ILE A 153      -4.941  14.560  -5.968  1.00  0.090          H  
ATOM   2362 3HD1 ILE A 153      -6.454  15.366  -6.366  1.00  0.090          H  
ATOM   2363  N   CYS A 154      -4.335  20.034  -7.951  1.00  0.050          N  
ATOM   2364  CA  CYS A 154      -3.725  21.271  -7.494  1.00  0.050          C  
ATOM   2365  C   CYS A 154      -4.645  21.981  -6.505  1.00  0.050          C  
ATOM   2366  O   CYS A 154      -4.206  22.384  -5.423  1.00  0.060          O  
ATOM   2367  CB  CYS A 154      -3.462  22.224  -8.660  1.00  0.070          C  
ATOM   2368  SG  CYS A 154      -2.580  23.742  -8.198  1.00  0.070          S  
ATOM   2369  H   CYS A 154      -4.480  19.865  -8.946  1.00  0.060          H  
ATOM   2370  HA  CYS A 154      -2.784  21.033  -7.004  1.00  0.060          H  
ATOM   2371 1HB  CYS A 154      -2.914  21.725  -9.440  1.00  0.080          H  
ATOM   2372 2HB  CYS A 154      -4.420  22.515  -9.093  1.00  0.080          H  
ATOM   2373  HG  CYS A 154      -3.441  24.130  -7.235  1.00  0.080          H  
ATOM   2374  N   GLY A 155      -5.928  22.135  -6.868  1.00  0.070          N  
ATOM   2375  CA  GLY A 155      -6.884  22.799  -5.991  1.00  0.080          C  
ATOM   2376  C   GLY A 155      -7.076  22.030  -4.685  1.00  0.070          C  
ATOM   2377  O   GLY A 155      -7.187  22.627  -3.610  1.00  0.070          O  
ATOM   2378  H   GLY A 155      -6.245  21.788  -7.782  1.00  0.080          H  
ATOM   2379 1HA  GLY A 155      -6.536  23.810  -5.780  1.00  0.100          H  
ATOM   2380 2HA  GLY A 155      -7.839  22.887  -6.508  1.00  0.100          H  
ATOM   2381  N   PHE A 156      -7.107  20.704  -4.800  1.00  0.070          N  
ATOM   2382  CA  PHE A 156      -7.288  19.769  -3.711  1.00  0.090          C  
ATOM   2383  C   PHE A 156      -6.147  19.918  -2.703  1.00  0.080          C  
ATOM   2384  O   PHE A 156      -6.374  20.062  -1.512  1.00  0.100          O  
ATOM   2385  CB  PHE A 156      -7.387  18.376  -4.318  1.00  0.120          C  
ATOM   2386  CG  PHE A 156      -7.679  17.283  -3.461  1.00  0.120          C  
ATOM   2387  CD1 PHE A 156      -8.955  17.112  -3.014  1.00  0.120          C  
ATOM   2388  CD2 PHE A 156      -6.729  16.377  -3.134  1.00  0.120          C  
ATOM   2389  CE1 PHE A 156      -9.273  16.062  -2.235  1.00  0.120          C  
ATOM   2390  CE2 PHE A 156      -7.051  15.319  -2.346  1.00  0.120          C  
ATOM   2391  CZ  PHE A 156      -8.325  15.170  -1.901  1.00  0.120          C  
ATOM   2392  H   PHE A 156      -7.042  20.305  -5.739  1.00  0.080          H  
ATOM   2393  HA  PHE A 156      -8.227  19.998  -3.208  1.00  0.110          H  
ATOM   2394 1HB  PHE A 156      -8.130  18.382  -5.108  1.00  0.140          H  
ATOM   2395 2HB  PHE A 156      -6.451  18.168  -4.764  1.00  0.140          H  
ATOM   2396  HD1 PHE A 156      -9.725  17.831  -3.301  1.00  0.140          H  
ATOM   2397  HD2 PHE A 156      -5.714  16.507  -3.513  1.00  0.140          H  
ATOM   2398  HE1 PHE A 156     -10.290  15.934  -1.889  1.00  0.140          H  
ATOM   2399  HE2 PHE A 156      -6.304  14.590  -2.079  1.00  0.140          H  
ATOM   2400  HZ  PHE A 156      -8.587  14.333  -1.288  1.00  0.140          H  
ATOM   2401  N   ILE A 157      -4.906  19.953  -3.148  1.00  0.070          N  
ATOM   2402  CA  ILE A 157      -3.829  20.150  -2.190  1.00  0.080          C  
ATOM   2403  C   ILE A 157      -3.967  21.523  -1.522  1.00  0.090          C  
ATOM   2404  O   ILE A 157      -3.931  21.646  -0.296  1.00  0.140          O  
ATOM   2405  CB  ILE A 157      -2.480  20.074  -2.884  1.00  0.110          C  
ATOM   2406  CG1 ILE A 157      -2.216  18.647  -3.382  1.00  0.110          C  
ATOM   2407  CG2 ILE A 157      -1.333  20.580  -1.921  1.00  0.110          C  
ATOM   2408  CD1 ILE A 157      -1.077  18.569  -4.371  1.00  0.110          C  
ATOM   2409  H   ILE A 157      -4.721  19.824  -4.144  1.00  0.080          H  
ATOM   2410  HA  ILE A 157      -3.894  19.376  -1.431  1.00  0.100          H  
ATOM   2411  HB  ILE A 157      -2.562  20.681  -3.753  1.00  0.130          H  
ATOM   2412 1HG1 ILE A 157      -1.984  18.009  -2.531  1.00  0.130          H  
ATOM   2413 2HG1 ILE A 157      -3.116  18.265  -3.863  1.00  0.130          H  
ATOM   2414 1HG2 ILE A 157      -0.376  20.560  -2.422  1.00  0.130          H  
ATOM   2415 2HG2 ILE A 157      -1.519  21.603  -1.599  1.00  0.130          H  
ATOM   2416 3HG2 ILE A 157      -1.298  19.945  -1.057  1.00  0.130          H  
ATOM   2417 1HD1 ILE A 157      -0.949  17.562  -4.699  1.00  0.130          H  
ATOM   2418 2HD1 ILE A 157      -1.326  19.179  -5.230  1.00  0.130          H  
ATOM   2419 3HD1 ILE A 157      -0.153  18.919  -3.934  1.00  0.130          H  
ATOM   2420  N   GLN A 158      -4.189  22.559  -2.332  1.00  0.080          N  
ATOM   2421  CA  GLN A 158      -4.277  23.920  -1.828  1.00  0.090          C  
ATOM   2422  C   GLN A 158      -5.386  24.133  -0.783  1.00  0.070          C  
ATOM   2423  O   GLN A 158      -5.186  24.869   0.186  1.00  0.080          O  
ATOM   2424  CB  GLN A 158      -4.463  24.855  -3.020  1.00  0.120          C  
ATOM   2425  CG  GLN A 158      -3.211  24.958  -3.895  1.00  0.120          C  
ATOM   2426  CD  GLN A 158      -3.454  25.676  -5.199  1.00  0.120          C  
ATOM   2427  OE1 GLN A 158      -4.561  25.647  -5.747  1.00  0.120          O  
ATOM   2428  NE2 GLN A 158      -2.424  26.327  -5.713  1.00  0.120          N  
ATOM   2429  H   GLN A 158      -4.234  22.395  -3.343  1.00  0.100          H  
ATOM   2430  HA  GLN A 158      -3.329  24.161  -1.365  1.00  0.110          H  
ATOM   2431 1HB  GLN A 158      -5.281  24.493  -3.637  1.00  0.150          H  
ATOM   2432 2HB  GLN A 158      -4.725  25.850  -2.669  1.00  0.150          H  
ATOM   2433 1HG  GLN A 158      -2.451  25.510  -3.345  1.00  0.150          H  
ATOM   2434 2HG  GLN A 158      -2.843  23.960  -4.116  1.00  0.150          H  
ATOM   2435 1HE2 GLN A 158      -2.526  26.822  -6.578  1.00  0.150          H  
ATOM   2436 2HE2 GLN A 158      -1.542  26.327  -5.243  1.00  0.150          H  
ATOM   2437  N   GLN A 159      -6.545  23.492  -0.963  1.00  0.060          N  
ATOM   2438  CA  GLN A 159      -7.648  23.658  -0.020  1.00  0.060          C  
ATOM   2439  C   GLN A 159      -7.916  22.484   0.936  1.00  0.060          C  
ATOM   2440  O   GLN A 159      -8.562  22.672   1.970  1.00  0.080          O  
ATOM   2441  CB  GLN A 159      -8.931  23.941  -0.801  1.00  0.080          C  
ATOM   2442  CG  GLN A 159      -8.863  25.190  -1.659  1.00  0.080          C  
ATOM   2443  CD  GLN A 159      -8.640  26.430  -0.841  1.00  0.080          C  
ATOM   2444  OE1 GLN A 159      -9.390  26.710   0.096  1.00  0.080          O  
ATOM   2445  NE2 GLN A 159      -7.606  27.183  -1.182  1.00  0.080          N  
ATOM   2446  H   GLN A 159      -6.682  22.947  -1.819  1.00  0.070          H  
ATOM   2447  HA  GLN A 159      -7.425  24.523   0.599  1.00  0.070          H  
ATOM   2448 1HB  GLN A 159      -9.140  23.095  -1.460  1.00  0.100          H  
ATOM   2449 2HB  GLN A 159      -9.766  24.037  -0.111  1.00  0.100          H  
ATOM   2450 1HG  GLN A 159      -8.037  25.087  -2.365  1.00  0.100          H  
ATOM   2451 2HG  GLN A 159      -9.803  25.299  -2.197  1.00  0.100          H  
ATOM   2452 1HE2 GLN A 159      -7.402  28.019  -0.670  1.00  0.100          H  
ATOM   2453 2HE2 GLN A 159      -7.023  26.913  -1.949  1.00  0.100          H  
ATOM   2454  N   LYS A 160      -7.488  21.269   0.590  1.00  0.060          N  
ATOM   2455  CA  LYS A 160      -7.816  20.092   1.382  1.00  0.070          C  
ATOM   2456  C   LYS A 160      -6.619  19.409   2.068  1.00  0.060          C  
ATOM   2457  O   LYS A 160      -6.841  18.487   2.849  1.00  0.120          O  
ATOM   2458  CB  LYS A 160      -8.552  19.069   0.504  1.00  0.090          C  
ATOM   2459  CG  LYS A 160      -9.795  19.630  -0.222  1.00  0.090          C  
ATOM   2460  CD  LYS A 160     -10.920  20.106   0.711  1.00  0.090          C  
ATOM   2461  CE  LYS A 160     -12.092  20.642  -0.116  1.00  0.090          C  
ATOM   2462  NZ  LYS A 160     -13.251  21.045   0.722  1.00  0.090          N  
ATOM   2463  H   LYS A 160      -6.961  21.127  -0.260  1.00  0.070          H  
ATOM   2464  HA  LYS A 160      -8.486  20.400   2.180  1.00  0.080          H  
ATOM   2465 1HB  LYS A 160      -7.876  18.644  -0.233  1.00  0.110          H  
ATOM   2466 2HB  LYS A 160      -8.896  18.250   1.132  1.00  0.110          H  
ATOM   2467 1HG  LYS A 160      -9.485  20.459  -0.859  1.00  0.110          H  
ATOM   2468 2HG  LYS A 160     -10.195  18.848  -0.860  1.00  0.110          H  
ATOM   2469 1HD  LYS A 160     -11.259  19.296   1.352  1.00  0.110          H  
ATOM   2470 2HD  LYS A 160     -10.563  20.915   1.341  1.00  0.110          H  
ATOM   2471 1HE  LYS A 160     -11.745  21.513  -0.671  1.00  0.110          H  
ATOM   2472 2HE  LYS A 160     -12.418  19.878  -0.821  1.00  0.110          H  
ATOM   2473 1HZ  LYS A 160     -13.991  21.397   0.135  1.00  0.110          H  
ATOM   2474 2HZ  LYS A 160     -13.597  20.206   1.226  1.00  0.110          H  
ATOM   2475 3HZ  LYS A 160     -12.977  21.758   1.382  1.00  0.110          H  
ATOM   2476  N   LEU A 161      -5.358  19.768   1.770  1.00  0.090          N  
ATOM   2477  CA  LEU A 161      -4.263  19.062   2.443  1.00  0.060          C  
ATOM   2478  C   LEU A 161      -3.928  19.776   3.751  1.00  0.050          C  
ATOM   2479  O   LEU A 161      -3.766  21.000   3.785  1.00  0.060          O  
ATOM   2480  CB  LEU A 161      -3.012  18.946   1.534  1.00  0.100          C  
ATOM   2481  CG  LEU A 161      -1.727  18.196   2.130  1.00  0.100          C  
ATOM   2482  CD1 LEU A 161      -2.027  16.717   2.400  1.00  0.100          C  
ATOM   2483  CD2 LEU A 161      -0.578  18.275   1.130  1.00  0.100          C  
ATOM   2484  H   LEU A 161      -5.120  20.516   1.109  1.00  0.110          H  
ATOM   2485  HA  LEU A 161      -4.598  18.055   2.685  1.00  0.070          H  
ATOM   2486 1HB  LEU A 161      -3.296  18.445   0.634  1.00  0.120          H  
ATOM   2487 2HB  LEU A 161      -2.700  19.958   1.266  1.00  0.120          H  
ATOM   2488  HG  LEU A 161      -1.431  18.669   3.068  1.00  0.120          H  
ATOM   2489 1HD1 LEU A 161      -1.152  16.229   2.793  1.00  0.120          H  
ATOM   2490 2HD1 LEU A 161      -2.822  16.623   3.111  1.00  0.120          H  
ATOM   2491 3HD1 LEU A 161      -2.303  16.230   1.496  1.00  0.120          H  
ATOM   2492 1HD2 LEU A 161       0.288  17.768   1.551  1.00  0.120          H  
ATOM   2493 2HD2 LEU A 161      -0.862  17.792   0.195  1.00  0.120          H  
ATOM   2494 3HD2 LEU A 161      -0.337  19.311   0.942  1.00  0.120          H  
ATOM   2495  N   ALA A 162      -3.877  19.012   4.840  1.00  0.040          N  
ATOM   2496  CA  ALA A 162      -3.540  19.520   6.161  1.00  0.040          C  
ATOM   2497  C   ALA A 162      -2.130  20.056   6.170  1.00  0.040          C  
ATOM   2498  O   ALA A 162      -1.261  19.536   5.462  1.00  0.040          O  
ATOM   2499  CB  ALA A 162      -3.684  18.432   7.190  1.00  0.060          C  
ATOM   2500  H   ALA A 162      -4.076  18.009   4.771  1.00  0.050          H  
ATOM   2501  HA  ALA A 162      -4.212  20.331   6.411  1.00  0.050          H  
ATOM   2502 1HB  ALA A 162      -3.452  18.848   8.161  1.00  0.070          H  
ATOM   2503 2HB  ALA A 162      -4.694  18.071   7.174  1.00  0.070          H  
ATOM   2504 3HB  ALA A 162      -3.004  17.611   6.963  1.00  0.070          H  
ATOM   2505  N   LEU A 163      -1.869  21.075   6.971  1.00  0.040          N  
ATOM   2506  CA  LEU A 163      -0.497  21.537   6.971  1.00  0.040          C  
ATOM   2507  C   LEU A 163       0.273  20.436   7.621  1.00  0.040          C  
ATOM   2508  O   LEU A 163      -0.203  19.832   8.575  1.00  0.040          O  
ATOM   2509  CB  LEU A 163      -0.302  22.826   7.736  1.00  0.060          C  
ATOM   2510  CG  LEU A 163      -1.062  24.052   7.229  1.00  0.060          C  
ATOM   2511  CD1 LEU A 163      -0.772  25.209   8.164  1.00  0.060          C  
ATOM   2512  CD2 LEU A 163      -0.640  24.360   5.818  1.00  0.060          C  
ATOM   2513  H   LEU A 163      -2.597  21.461   7.579  1.00  0.050          H  
ATOM   2514  HA  LEU A 163      -0.128  21.640   5.954  1.00  0.050          H  
ATOM   2515 1HB  LEU A 163      -0.507  22.655   8.752  1.00  0.070          H  
ATOM   2516 2HB  LEU A 163       0.748  23.071   7.657  1.00  0.070          H  
ATOM   2517  HG  LEU A 163      -2.133  23.866   7.253  1.00  0.070          H  
ATOM   2518 1HD1 LEU A 163      -1.309  26.095   7.828  1.00  0.070          H  
ATOM   2519 2HD1 LEU A 163      -1.093  24.959   9.164  1.00  0.070          H  
ATOM   2520 3HD1 LEU A 163       0.299  25.418   8.166  1.00  0.070          H  
ATOM   2521 1HD2 LEU A 163      -1.153  25.248   5.460  1.00  0.070          H  
ATOM   2522 2HD2 LEU A 163       0.404  24.523   5.832  1.00  0.070          H  
ATOM   2523 3HD2 LEU A 163      -0.866  23.540   5.156  1.00  0.070          H  
ATOM   2524  N   GLY A 164       1.451  20.159   7.113  1.00  0.030          N  
ATOM   2525  CA  GLY A 164       2.290  19.103   7.636  1.00  0.040          C  
ATOM   2526  C   GLY A 164       2.022  17.791   6.899  1.00  0.040          C  
ATOM   2527  O   GLY A 164       2.794  16.844   7.041  1.00  0.080          O  
ATOM   2528  H   GLY A 164       1.795  20.735   6.349  1.00  0.040          H  
ATOM   2529 1HA  GLY A 164       3.338  19.387   7.530  1.00  0.050          H  
ATOM   2530 2HA  GLY A 164       2.099  18.973   8.700  1.00  0.050          H  
ATOM   2531  N   GLY A 165       0.971  17.748   6.066  1.00  0.030          N  
ATOM   2532  CA  GLY A 165       0.647  16.545   5.324  1.00  0.030          C  
ATOM   2533  C   GLY A 165       1.527  16.417   4.085  1.00  0.030          C  
ATOM   2534  O   GLY A 165       2.272  17.339   3.726  1.00  0.100          O  
ATOM   2535  H   GLY A 165       0.341  18.546   5.954  1.00  0.040          H  
ATOM   2536 1HA  GLY A 165       0.768  15.668   5.962  1.00  0.040          H  
ATOM   2537 2HA  GLY A 165      -0.402  16.580   5.033  1.00  0.040          H  
ATOM   2538  N   SER A 166       1.387  15.300   3.377  1.00  0.040          N  
ATOM   2539  CA  SER A 166       2.225  15.035   2.199  1.00  0.030          C  
ATOM   2540  C   SER A 166       1.443  14.516   0.996  1.00  0.030          C  
ATOM   2541  O   SER A 166       0.315  14.033   1.145  1.00  0.040          O  
ATOM   2542  CB  SER A 166       3.313  14.047   2.566  1.00  0.050          C  
ATOM   2543  OG  SER A 166       4.140  14.551   3.608  1.00  0.050          O  
ATOM   2544  H   SER A 166       0.700  14.618   3.711  1.00  0.050          H  
ATOM   2545  HA  SER A 166       2.704  15.968   1.900  1.00  0.040          H  
ATOM   2546 1HB  SER A 166       2.854  13.119   2.874  1.00  0.060          H  
ATOM   2547 2HB  SER A 166       3.920  13.830   1.689  1.00  0.060          H  
ATOM   2548  HG  SER A 166       4.876  13.934   3.678  1.00  0.060          H  
ATOM   2549  N   VAL A 167       2.042  14.636  -0.199  1.00  0.020          N  
ATOM   2550  CA  VAL A 167       1.416  14.145  -1.432  1.00  0.020          C  
ATOM   2551  C   VAL A 167       2.355  13.417  -2.398  1.00  0.020          C  
ATOM   2552  O   VAL A 167       3.431  13.915  -2.698  1.00  0.040          O  
ATOM   2553  CB  VAL A 167       0.725  15.323  -2.172  1.00  0.030          C  
ATOM   2554  CG1 VAL A 167       1.734  16.434  -2.475  1.00  0.030          C  
ATOM   2555  CG2 VAL A 167       0.089  14.823  -3.500  1.00  0.030          C  
ATOM   2556  H   VAL A 167       2.994  15.017  -0.225  1.00  0.020          H  
ATOM   2557  HA  VAL A 167       0.646  13.453  -1.129  1.00  0.020          H  
ATOM   2558  HB  VAL A 167      -0.047  15.731  -1.516  1.00  0.030          H  
ATOM   2559 1HG1 VAL A 167       1.229  17.255  -2.957  1.00  0.030          H  
ATOM   2560 2HG1 VAL A 167       2.167  16.764  -1.552  1.00  0.030          H  
ATOM   2561 3HG1 VAL A 167       2.520  16.081  -3.130  1.00  0.030          H  
ATOM   2562 1HG2 VAL A 167      -0.406  15.624  -3.985  1.00  0.030          H  
ATOM   2563 2HG2 VAL A 167       0.853  14.433  -4.172  1.00  0.030          H  
ATOM   2564 3HG2 VAL A 167      -0.629  14.045  -3.293  1.00  0.030          H  
ATOM   2565  N   ALA A 168       1.926  12.263  -2.931  1.00  0.020          N  
ATOM   2566  CA  ALA A 168       2.697  11.527  -3.950  1.00  0.030          C  
ATOM   2567  C   ALA A 168       1.871  11.361  -5.235  1.00  0.040          C  
ATOM   2568  O   ALA A 168       0.968  10.516  -5.273  1.00  0.040          O  
ATOM   2569  CB  ALA A 168       3.124  10.161  -3.420  1.00  0.040          C  
ATOM   2570  H   ALA A 168       1.008  11.930  -2.631  1.00  0.020          H  
ATOM   2571  HA  ALA A 168       3.581  12.109  -4.193  1.00  0.040          H  
ATOM   2572 1HB  ALA A 168       3.710   9.643  -4.177  1.00  0.050          H  
ATOM   2573 2HB  ALA A 168       3.725  10.291  -2.522  1.00  0.050          H  
ATOM   2574 3HB  ALA A 168       2.249   9.576  -3.187  1.00  0.050          H  
ATOM   2575  N   ILE A 169       2.186  12.137  -6.286  1.00  0.060          N  
ATOM   2576  CA  ILE A 169       1.395  12.076  -7.532  1.00  0.060          C  
ATOM   2577  C   ILE A 169       2.168  11.605  -8.765  1.00  0.050          C  
ATOM   2578  O   ILE A 169       3.226  12.129  -9.117  1.00  0.040          O  
ATOM   2579  CB  ILE A 169       0.676  13.434  -7.823  1.00  0.080          C  
ATOM   2580  CG1 ILE A 169      -0.189  13.314  -9.151  1.00  0.080          C  
ATOM   2581  CG2 ILE A 169       1.677  14.590  -7.927  1.00  0.080          C  
ATOM   2582  CD1 ILE A 169      -1.227  14.422  -9.359  1.00  0.080          C  
ATOM   2583  H   ILE A 169       2.971  12.792  -6.184  1.00  0.070          H  
ATOM   2584  HA  ILE A 169       0.602  11.348  -7.377  1.00  0.070          H  
ATOM   2585  HB  ILE A 169      -0.011  13.640  -7.003  1.00  0.100          H  
ATOM   2586 1HG1 ILE A 169       0.489  13.331 -10.010  1.00  0.100          H  
ATOM   2587 2HG1 ILE A 169      -0.708  12.356  -9.151  1.00  0.100          H  
ATOM   2588 1HG2 ILE A 169       1.153  15.511  -8.100  1.00  0.100          H  
ATOM   2589 2HG2 ILE A 169       2.246  14.672  -7.000  1.00  0.100          H  
ATOM   2590 3HG2 ILE A 169       2.351  14.409  -8.756  1.00  0.100          H  
ATOM   2591 1HD1 ILE A 169      -1.763  14.251 -10.288  1.00  0.100          H  
ATOM   2592 2HD1 ILE A 169      -1.921  14.396  -8.539  1.00  0.100          H  
ATOM   2593 3HD1 ILE A 169      -0.745  15.391  -9.402  1.00  0.100          H  
ATOM   2594  N   LYS A 170       1.604  10.623  -9.443  1.00  0.060          N  
ATOM   2595  CA  LYS A 170       2.173  10.069 -10.655  1.00  0.080          C  
ATOM   2596  C   LYS A 170       2.222  11.069 -11.801  1.00  0.070          C  
ATOM   2597  O   LYS A 170       1.195  11.608 -12.211  1.00  0.100          O  
ATOM   2598  CB  LYS A 170       1.341   8.878 -11.113  1.00  0.100          C  
ATOM   2599  CG  LYS A 170       1.866   8.174 -12.338  1.00  0.100          C  
ATOM   2600  CD  LYS A 170       0.965   7.020 -12.748  1.00  0.100          C  
ATOM   2601  CE  LYS A 170       1.578   6.316 -13.913  1.00  0.100          C  
ATOM   2602  NZ  LYS A 170       0.786   5.183 -14.418  1.00  0.100          N  
ATOM   2603  H   LYS A 170       0.741  10.225  -9.077  1.00  0.070          H  
ATOM   2604  HA  LYS A 170       3.191   9.743 -10.442  1.00  0.100          H  
ATOM   2605 1HB  LYS A 170       1.303   8.148 -10.305  1.00  0.120          H  
ATOM   2606 2HB  LYS A 170       0.315   9.203 -11.313  1.00  0.120          H  
ATOM   2607 1HG  LYS A 170       1.926   8.872 -13.176  1.00  0.120          H  
ATOM   2608 2HG  LYS A 170       2.870   7.795 -12.133  1.00  0.120          H  
ATOM   2609 1HD  LYS A 170       0.841   6.327 -11.913  1.00  0.120          H  
ATOM   2610 2HD  LYS A 170      -0.022   7.407 -13.029  1.00  0.120          H  
ATOM   2611 1HE  LYS A 170       1.726   7.029 -14.725  1.00  0.120          H  
ATOM   2612 2HE  LYS A 170       2.543   5.943 -13.590  1.00  0.120          H  
ATOM   2613 1HZ  LYS A 170       1.335   4.774 -15.193  1.00  0.120          H  
ATOM   2614 2HZ  LYS A 170       0.659   4.500 -13.695  1.00  0.120          H  
ATOM   2615 3HZ  LYS A 170      -0.113   5.497 -14.750  1.00  0.120          H  
ATOM   2616  N   ILE A 171       3.415  11.240 -12.345  1.00  0.060          N  
ATOM   2617  CA  ILE A 171       3.719  12.080 -13.491  1.00  0.060          C  
ATOM   2618  C   ILE A 171       4.568  11.309 -14.503  1.00  0.080          C  
ATOM   2619  O   ILE A 171       5.436  10.514 -14.132  1.00  0.190          O  
ATOM   2620  CB  ILE A 171       4.341  13.437 -13.057  1.00  0.080          C  
ATOM   2621  CG1 ILE A 171       3.245  14.252 -12.250  1.00  0.080          C  
ATOM   2622  CG2 ILE A 171       4.888  14.220 -14.238  1.00  0.080          C  
ATOM   2623  CD1 ILE A 171       3.692  15.537 -11.625  1.00  0.080          C  
ATOM   2624  H   ILE A 171       4.198  10.761 -11.896  1.00  0.070          H  
ATOM   2625  HA  ILE A 171       2.781  12.326 -13.989  1.00  0.070          H  
ATOM   2626  HB  ILE A 171       5.159  13.237 -12.364  1.00  0.100          H  
ATOM   2627 1HG1 ILE A 171       2.420  14.453 -12.921  1.00  0.100          H  
ATOM   2628 2HG1 ILE A 171       2.888  13.635 -11.437  1.00  0.100          H  
ATOM   2629 1HG2 ILE A 171       5.307  15.131 -13.898  1.00  0.100          H  
ATOM   2630 2HG2 ILE A 171       5.661  13.653 -14.753  1.00  0.100          H  
ATOM   2631 3HG2 ILE A 171       4.110  14.429 -14.915  1.00  0.100          H  
ATOM   2632 1HD1 ILE A 171       2.855  15.988 -11.087  1.00  0.100          H  
ATOM   2633 2HD1 ILE A 171       4.483  15.329 -10.948  1.00  0.100          H  
ATOM   2634 3HD1 ILE A 171       4.038  16.231 -12.381  1.00  0.100          H  
ATOM   2635  N   THR A 172       4.281  11.498 -15.790  1.00  0.100          N  
ATOM   2636  CA  THR A 172       5.057  10.814 -16.828  1.00  0.090          C  
ATOM   2637  C   THR A 172       5.627  11.849 -17.768  1.00  0.090          C  
ATOM   2638  O   THR A 172       5.388  13.042 -17.593  1.00  0.110          O  
ATOM   2639  CB  THR A 172       4.223   9.795 -17.632  1.00  0.130          C  
ATOM   2640  OG1 THR A 172       3.313  10.438 -18.556  1.00  0.130          O  
ATOM   2641  CG2 THR A 172       3.394   9.036 -16.643  1.00  0.130          C  
ATOM   2642  H   THR A 172       3.539  12.166 -16.022  1.00  0.120          H  
ATOM   2643  HA  THR A 172       5.896  10.287 -16.370  1.00  0.110          H  
ATOM   2644  HB  THR A 172       4.888   9.113 -18.162  1.00  0.160          H  
ATOM   2645  HG1 THR A 172       2.948   9.745 -19.137  1.00  0.160          H  
ATOM   2646 1HG2 THR A 172       2.812   8.271 -17.151  1.00  0.160          H  
ATOM   2647 2HG2 THR A 172       4.058   8.598 -15.953  1.00  0.160          H  
ATOM   2648 3HG2 THR A 172       2.719   9.702 -16.114  1.00  0.160          H  
ATOM   2649  N   GLU A 173       6.385  11.423 -18.779  1.00  0.080          N  
ATOM   2650  CA  GLU A 173       6.939  12.397 -19.716  1.00  0.070          C  
ATOM   2651  C   GLU A 173       5.866  13.343 -20.263  1.00  0.070          C  
ATOM   2652  O   GLU A 173       6.079  14.553 -20.328  1.00  0.090          O  
ATOM   2653  CB  GLU A 173       7.593  11.705 -20.921  1.00  0.100          C  
ATOM   2654  CG  GLU A 173       8.207  12.691 -21.913  1.00  0.100          C  
ATOM   2655  CD  GLU A 173       8.745  12.093 -23.151  1.00  0.100          C  
ATOM   2656  OE1 GLU A 173       8.600  10.914 -23.372  1.00  0.100          O  
ATOM   2657  OE2 GLU A 173       9.328  12.825 -23.901  1.00  0.100          O  
ATOM   2658  H   GLU A 173       6.581  10.428 -18.882  1.00  0.100          H  
ATOM   2659  HA  GLU A 173       7.689  12.991 -19.194  1.00  0.080          H  
ATOM   2660 1HB  GLU A 173       8.385  11.043 -20.580  1.00  0.120          H  
ATOM   2661 2HB  GLU A 173       6.856  11.101 -21.447  1.00  0.120          H  
ATOM   2662 1HG  GLU A 173       7.457  13.397 -22.212  1.00  0.120          H  
ATOM   2663 2HG  GLU A 173       9.000  13.243 -21.411  1.00  0.120          H  
ATOM   2664  N   HIS A 174       4.713  12.795 -20.661  1.00  0.100          N  
ATOM   2665  CA  HIS A 174       3.632  13.606 -21.220  1.00  0.110          C  
ATOM   2666  C   HIS A 174       2.594  14.000 -20.152  1.00  0.130          C  
ATOM   2667  O   HIS A 174       2.036  15.102 -20.194  1.00  0.170          O  
ATOM   2668  CB  HIS A 174       2.983  12.911 -22.423  1.00  0.150          C  
ATOM   2669  CG  HIS A 174       2.016  13.797 -23.248  1.00  0.150          C  
ATOM   2670  ND1 HIS A 174       1.171  13.285 -24.213  1.00  0.150          N  
ATOM   2671  CD2 HIS A 174       1.810  15.131 -23.264  1.00  0.150          C  
ATOM   2672  CE1 HIS A 174       0.511  14.254 -24.784  1.00  0.150          C  
ATOM   2673  NE2 HIS A 174       0.881  15.384 -24.241  1.00  0.150          N  
ATOM   2674  H   HIS A 174       4.605  11.796 -20.570  1.00  0.120          H  
ATOM   2675  HA  HIS A 174       4.049  14.532 -21.591  1.00  0.130          H  
ATOM   2676 1HB  HIS A 174       3.771  12.576 -23.098  1.00  0.180          H  
ATOM   2677 2HB  HIS A 174       2.473  12.035 -22.089  1.00  0.180          H  
ATOM   2678  HD1 HIS A 174       0.864  12.325 -24.348  1.00  0.180          H  
ATOM   2679  HD2 HIS A 174       2.222  15.961 -22.704  1.00  0.180          H  
ATOM   2680  HE1 HIS A 174      -0.204  14.029 -25.578  1.00  0.180          H  
ATOM   2681  N   SER A 175       2.253  13.101 -19.230  1.00  0.110          N  
ATOM   2682  CA  SER A 175       1.221  13.473 -18.273  1.00  0.130          C  
ATOM   2683  C   SER A 175       1.828  14.254 -17.135  1.00  0.120          C  
ATOM   2684  O   SER A 175       2.268  13.678 -16.139  1.00  0.190          O  
ATOM   2685  CB  SER A 175       0.544  12.252 -17.688  1.00  0.170          C  
ATOM   2686  OG  SER A 175      -0.432  12.615 -16.755  1.00  0.170          O  
ATOM   2687  H   SER A 175       2.694  12.189 -19.171  1.00  0.130          H  
ATOM   2688  HA  SER A 175       0.477  14.095 -18.772  1.00  0.160          H  
ATOM   2689 1HB  SER A 175       0.086  11.678 -18.464  1.00  0.210          H  
ATOM   2690 2HB  SER A 175       1.290  11.620 -17.210  1.00  0.210          H  
ATOM   2691  HG  SER A 175      -0.752  11.794 -16.385  1.00  0.210          H  
ATOM   2692  N   TRP A 176       1.816  15.574 -17.267  1.00  0.080          N  
ATOM   2693  CA  TRP A 176       2.435  16.446 -16.273  1.00  0.080          C  
ATOM   2694  C   TRP A 176       1.685  17.742 -16.167  1.00  0.070          C  
ATOM   2695  O   TRP A 176       0.872  18.067 -17.039  1.00  0.080          O  
ATOM   2696  CB  TRP A 176       3.890  16.764 -16.625  1.00  0.110          C  
ATOM   2697  CG  TRP A 176       4.143  17.669 -17.844  1.00  0.110          C  
ATOM   2698  CD1 TRP A 176       4.165  17.304 -19.152  1.00  0.110          C  
ATOM   2699  CD2 TRP A 176       4.498  19.082 -17.831  1.00  0.110          C  
ATOM   2700  NE1 TRP A 176       4.496  18.380 -19.942  1.00  0.110          N  
ATOM   2701  CE2 TRP A 176       4.714  19.460 -19.154  1.00  0.110          C  
ATOM   2702  CE3 TRP A 176       4.666  20.029 -16.823  1.00  0.110          C  
ATOM   2703  CZ2 TRP A 176       5.095  20.741 -19.492  1.00  0.110          C  
ATOM   2704  CZ3 TRP A 176       5.049  21.308 -17.165  1.00  0.110          C  
ATOM   2705  CH2 TRP A 176       5.256  21.653 -18.467  1.00  0.110          C  
ATOM   2706  H   TRP A 176       1.452  15.944 -18.148  1.00  0.100          H  
ATOM   2707  HA  TRP A 176       2.397  15.955 -15.303  1.00  0.100          H  
ATOM   2708 1HB  TRP A 176       4.389  17.202 -15.764  1.00  0.130          H  
ATOM   2709 2HB  TRP A 176       4.395  15.823 -16.837  1.00  0.130          H  
ATOM   2710  HD1 TRP A 176       3.974  16.315 -19.520  1.00  0.130          H  
ATOM   2711  HE1 TRP A 176       4.586  18.363 -20.989  1.00  0.130          H  
ATOM   2712  HE3 TRP A 176       4.504  19.764 -15.791  1.00  0.130          H  
ATOM   2713  HZ2 TRP A 176       5.268  21.031 -20.528  1.00  0.130          H  
ATOM   2714  HZ3 TRP A 176       5.187  22.034 -16.372  1.00  0.130          H  
ATOM   2715  HH2 TRP A 176       5.550  22.665 -18.710  1.00  0.130          H  
ATOM   2716  N   ASN A 177       1.982  18.496 -15.116  1.00  0.070          N  
ATOM   2717  CA  ASN A 177       1.342  19.776 -14.920  1.00  0.060          C  
ATOM   2718  C   ASN A 177       2.222  20.803 -14.223  1.00  0.060          C  
ATOM   2719  O   ASN A 177       2.782  20.562 -13.143  1.00  0.060          O  
ATOM   2720  CB  ASN A 177       0.025  19.589 -14.213  1.00  0.090          C  
ATOM   2721  CG  ASN A 177      -0.720  20.853 -14.012  1.00  0.090          C  
ATOM   2722  OD1 ASN A 177      -0.335  21.635 -13.138  1.00  0.090          O  
ATOM   2723  ND2 ASN A 177      -1.762  21.093 -14.766  1.00  0.090          N  
ATOM   2724  H   ASN A 177       2.644  18.156 -14.432  1.00  0.080          H  
ATOM   2725  HA  ASN A 177       1.119  20.181 -15.905  1.00  0.070          H  
ATOM   2726 1HB  ASN A 177      -0.588  18.951 -14.836  1.00  0.110          H  
ATOM   2727 2HB  ASN A 177       0.173  19.089 -13.262  1.00  0.110          H  
ATOM   2728 1HD2 ASN A 177      -2.287  21.939 -14.653  1.00  0.110          H  
ATOM   2729 2HD2 ASN A 177      -2.039  20.429 -15.481  1.00  0.110          H  
ATOM   2730  N   ALA A 178       2.349  21.947 -14.888  1.00  0.060          N  
ATOM   2731  CA  ALA A 178       3.169  23.055 -14.431  1.00  0.060          C  
ATOM   2732  C   ALA A 178       2.750  23.592 -13.069  1.00  0.070          C  
ATOM   2733  O   ALA A 178       3.615  24.043 -12.315  1.00  0.160          O  
ATOM   2734  CB  ALA A 178       3.139  24.178 -15.444  1.00  0.080          C  
ATOM   2735  H   ALA A 178       1.832  22.044 -15.766  1.00  0.070          H  
ATOM   2736  HA  ALA A 178       4.191  22.688 -14.339  1.00  0.070          H  
ATOM   2737 1HB  ALA A 178       3.790  24.985 -15.112  1.00  0.100          H  
ATOM   2738 2HB  ALA A 178       3.479  23.813 -16.408  1.00  0.100          H  
ATOM   2739 3HB  ALA A 178       2.118  24.550 -15.536  1.00  0.100          H  
ATOM   2740  N   ASP A 179       1.451  23.550 -12.728  1.00  0.070          N  
ATOM   2741  CA  ASP A 179       1.021  24.128 -11.469  1.00  0.070          C  
ATOM   2742  C   ASP A 179       1.307  23.139 -10.372  1.00  0.050          C  
ATOM   2743  O   ASP A 179       1.659  23.547  -9.265  1.00  0.060          O  
ATOM   2744  CB  ASP A 179      -0.463  24.499 -11.495  1.00  0.100          C  
ATOM   2745  CG  ASP A 179      -0.795  25.641 -12.497  1.00  0.100          C  
ATOM   2746  OD1 ASP A 179      -0.304  26.768 -12.350  1.00  0.100          O  
ATOM   2747  OD2 ASP A 179      -1.533  25.370 -13.409  1.00  0.100          O  
ATOM   2748  H   ASP A 179       0.741  23.135 -13.325  1.00  0.080          H  
ATOM   2749  HA  ASP A 179       1.596  25.015 -11.274  1.00  0.080          H  
ATOM   2750 1HB  ASP A 179      -1.060  23.624 -11.740  1.00  0.120          H  
ATOM   2751 2HB  ASP A 179      -0.765  24.820 -10.500  1.00  0.120          H  
ATOM   2752  N   LEU A 180       1.228  21.841 -10.677  1.00  0.050          N  
ATOM   2753  CA  LEU A 180       1.580  20.857  -9.659  1.00  0.040          C  
ATOM   2754  C   LEU A 180       3.038  20.988  -9.313  1.00  0.040          C  
ATOM   2755  O   LEU A 180       3.409  20.884  -8.148  1.00  0.050          O  
ATOM   2756  CB  LEU A 180       1.352  19.409 -10.111  1.00  0.060          C  
ATOM   2757  CG  LEU A 180       0.073  18.687  -9.670  1.00  0.060          C  
ATOM   2758  CD1 LEU A 180       0.153  18.395  -8.169  1.00  0.060          C  
ATOM   2759  CD2 LEU A 180      -1.142  19.517  -9.981  1.00  0.060          C  
ATOM   2760  H   LEU A 180       0.875  21.574 -11.598  1.00  0.060          H  
ATOM   2761  HA  LEU A 180       1.006  21.070  -8.764  1.00  0.050          H  
ATOM   2762 1HB  LEU A 180       1.369  19.398 -11.198  1.00  0.070          H  
ATOM   2763 2HB  LEU A 180       2.198  18.813  -9.766  1.00  0.070          H  
ATOM   2764  HG  LEU A 180       0.016  17.745 -10.188  1.00  0.070          H  
ATOM   2765 1HD1 LEU A 180      -0.730  17.855  -7.865  1.00  0.070          H  
ATOM   2766 2HD1 LEU A 180       1.033  17.795  -7.964  1.00  0.070          H  
ATOM   2767 3HD1 LEU A 180       0.217  19.310  -7.606  1.00  0.070          H  
ATOM   2768 1HD2 LEU A 180      -2.039  18.981  -9.669  1.00  0.070          H  
ATOM   2769 2HD2 LEU A 180      -1.081  20.451  -9.449  1.00  0.070          H  
ATOM   2770 3HD2 LEU A 180      -1.190  19.715 -11.040  1.00  0.070          H  
ATOM   2771  N   TYR A 181       3.889  21.228 -10.308  1.00  0.040          N  
ATOM   2772  CA  TYR A 181       5.287  21.402  -9.967  1.00  0.040          C  
ATOM   2773  C   TYR A 181       5.482  22.668  -9.128  1.00  0.040          C  
ATOM   2774  O   TYR A 181       6.183  22.636  -8.118  1.00  0.050          O  
ATOM   2775  CB  TYR A 181       6.166  21.465 -11.214  1.00  0.060          C  
ATOM   2776  CG  TYR A 181       6.405  20.141 -11.937  1.00  0.060          C  
ATOM   2777  CD1 TYR A 181       6.231  20.061 -13.303  1.00  0.060          C  
ATOM   2778  CD2 TYR A 181       6.807  19.011 -11.246  1.00  0.060          C  
ATOM   2779  CE1 TYR A 181       6.476  18.876 -13.948  1.00  0.060          C  
ATOM   2780  CE2 TYR A 181       7.034  17.835 -11.923  1.00  0.060          C  
ATOM   2781  CZ  TYR A 181       6.885  17.781 -13.257  1.00  0.060          C  
ATOM   2782  OH  TYR A 181       7.152  16.619 -13.918  1.00  0.060          O  
ATOM   2783  H   TYR A 181       3.558  21.248 -11.279  1.00  0.050          H  
ATOM   2784  HA  TYR A 181       5.596  20.565  -9.353  1.00  0.050          H  
ATOM   2785 1HB  TYR A 181       5.697  22.146 -11.923  1.00  0.070          H  
ATOM   2786 2HB  TYR A 181       7.136  21.888 -10.950  1.00  0.070          H  
ATOM   2787  HD1 TYR A 181       5.911  20.935 -13.871  1.00  0.070          H  
ATOM   2788  HD2 TYR A 181       6.957  19.041 -10.172  1.00  0.070          H  
ATOM   2789  HE1 TYR A 181       6.352  18.801 -15.004  1.00  0.070          H  
ATOM   2790  HE2 TYR A 181       7.357  16.946 -11.393  1.00  0.070          H  
ATOM   2791  HH  TYR A 181       7.186  16.781 -14.881  1.00  0.070          H  
ATOM   2792  N   LYS A 182       4.810  23.780  -9.488  1.00  0.050          N  
ATOM   2793  CA  LYS A 182       4.951  25.026  -8.719  1.00  0.050          C  
ATOM   2794  C   LYS A 182       4.550  24.833  -7.264  1.00  0.060          C  
ATOM   2795  O   LYS A 182       5.176  25.362  -6.343  1.00  0.070          O  
ATOM   2796  CB  LYS A 182       4.103  26.161  -9.304  1.00  0.070          C  
ATOM   2797  CG  LYS A 182       4.610  26.772 -10.620  1.00  0.070          C  
ATOM   2798  CD  LYS A 182       3.798  28.042 -11.032  1.00  0.070          C  
ATOM   2799  CE  LYS A 182       2.410  27.651 -11.512  1.00  0.070          C  
ATOM   2800  NZ  LYS A 182       1.617  28.753 -12.058  1.00  0.070          N  
ATOM   2801  H   LYS A 182       4.246  23.777 -10.344  1.00  0.060          H  
ATOM   2802  HA  LYS A 182       5.984  25.325  -8.755  1.00  0.060          H  
ATOM   2803 1HB  LYS A 182       3.105  25.777  -9.472  1.00  0.080          H  
ATOM   2804 2HB  LYS A 182       4.023  26.963  -8.573  1.00  0.080          H  
ATOM   2805 1HG  LYS A 182       5.648  27.046 -10.493  1.00  0.080          H  
ATOM   2806 2HG  LYS A 182       4.555  26.045 -11.408  1.00  0.080          H  
ATOM   2807 1HD  LYS A 182       3.709  28.715 -10.180  1.00  0.080          H  
ATOM   2808 2HD  LYS A 182       4.320  28.562 -11.835  1.00  0.080          H  
ATOM   2809 1HE  LYS A 182       2.515  26.889 -12.284  1.00  0.080          H  
ATOM   2810 2HE  LYS A 182       1.856  27.241 -10.676  1.00  0.080          H  
ATOM   2811 1HZ  LYS A 182       0.719  28.305 -12.323  1.00  0.080          H  
ATOM   2812 2HZ  LYS A 182       1.464  29.464 -11.363  1.00  0.080          H  
ATOM   2813 3HZ  LYS A 182       2.064  29.151 -12.864  1.00  0.080          H  
ATOM   2814  N   LEU A 183       3.507  24.049  -7.067  1.00  0.050          N  
ATOM   2815  CA  LEU A 183       2.920  23.724  -5.787  1.00  0.060          C  
ATOM   2816  C   LEU A 183       3.885  23.029  -4.845  1.00  0.060          C  
ATOM   2817  O   LEU A 183       3.689  23.036  -3.632  1.00  0.060          O  
ATOM   2818  CB  LEU A 183       1.667  22.907  -6.036  1.00  0.080          C  
ATOM   2819  CG  LEU A 183       0.788  22.531  -4.886  1.00  0.080          C  
ATOM   2820  CD1 LEU A 183       0.308  23.747  -4.081  1.00  0.080          C  
ATOM   2821  CD2 LEU A 183      -0.372  21.863  -5.499  1.00  0.080          C  
ATOM   2822  H   LEU A 183       3.027  23.696  -7.902  1.00  0.060          H  
ATOM   2823  HA  LEU A 183       2.618  24.661  -5.333  1.00  0.070          H  
ATOM   2824 1HB  LEU A 183       1.057  23.443  -6.761  1.00  0.100          H  
ATOM   2825 2HB  LEU A 183       1.977  21.978  -6.496  1.00  0.100          H  
ATOM   2826  HG  LEU A 183       1.304  21.855  -4.221  1.00  0.100          H  
ATOM   2827 1HD1 LEU A 183      -0.363  23.410  -3.285  1.00  0.100          H  
ATOM   2828 2HD1 LEU A 183       1.154  24.261  -3.630  1.00  0.100          H  
ATOM   2829 3HD1 LEU A 183      -0.223  24.428  -4.738  1.00  0.100          H  
ATOM   2830 1HD2 LEU A 183      -1.015  21.578  -4.747  1.00  0.100          H  
ATOM   2831 2HD2 LEU A 183      -0.880  22.547  -6.161  1.00  0.100          H  
ATOM   2832 3HD2 LEU A 183      -0.039  21.001  -6.057  1.00  0.100          H  
ATOM   2833  N   MET A 184       4.926  22.398  -5.372  1.00  0.050          N  
ATOM   2834  CA  MET A 184       5.868  21.707  -4.523  1.00  0.060          C  
ATOM   2835  C   MET A 184       6.656  22.722  -3.711  1.00  0.060          C  
ATOM   2836  O   MET A 184       7.247  22.398  -2.684  1.00  0.050          O  
ATOM   2837  CB  MET A 184       6.767  20.806  -5.317  1.00  0.080          C  
ATOM   2838  CG  MET A 184       6.061  19.666  -5.986  1.00  0.080          C  
ATOM   2839  SD  MET A 184       5.141  18.557  -4.852  1.00  0.080          S  
ATOM   2840  CE  MET A 184       3.419  19.094  -5.091  1.00  0.080          C  
ATOM   2841  H   MET A 184       5.124  22.452  -6.377  1.00  0.060          H  
ATOM   2842  HA  MET A 184       5.318  21.085  -3.831  1.00  0.070          H  
ATOM   2843 1HB  MET A 184       7.287  21.385  -6.081  1.00  0.100          H  
ATOM   2844 2HB  MET A 184       7.492  20.399  -4.673  1.00  0.100          H  
ATOM   2845 1HG  MET A 184       5.363  20.072  -6.714  1.00  0.100          H  
ATOM   2846 2HG  MET A 184       6.794  19.085  -6.506  1.00  0.100          H  
ATOM   2847 1HE  MET A 184       2.762  18.494  -4.470  1.00  0.100          H  
ATOM   2848 2HE  MET A 184       3.310  20.134  -4.820  1.00  0.100          H  
ATOM   2849 3HE  MET A 184       3.141  18.970  -6.142  1.00  0.100          H  
ATOM   2850  N   GLY A 185       6.641  23.982  -4.152  1.00  0.060          N  
ATOM   2851  CA  GLY A 185       7.367  25.057  -3.512  1.00  0.060          C  
ATOM   2852  C   GLY A 185       6.656  25.516  -2.251  1.00  0.060          C  
ATOM   2853  O   GLY A 185       7.175  26.375  -1.533  1.00  0.090          O  
ATOM   2854  H   GLY A 185       6.103  24.235  -4.985  1.00  0.070          H  
ATOM   2855 1HA  GLY A 185       8.376  24.723  -3.272  1.00  0.070          H  
ATOM   2856 2HA  GLY A 185       7.460  25.893  -4.208  1.00  0.070          H  
ATOM   2857  N   HIS A 186       5.463  24.939  -1.971  1.00  0.060          N  
ATOM   2858  CA  HIS A 186       4.664  25.232  -0.782  1.00  0.060          C  
ATOM   2859  C   HIS A 186       4.837  24.120   0.265  1.00  0.050          C  
ATOM   2860  O   HIS A 186       4.090  24.058   1.257  1.00  0.050          O  
ATOM   2861  CB  HIS A 186       3.178  25.371  -1.146  1.00  0.080          C  
ATOM   2862  CG  HIS A 186       2.850  26.554  -1.999  1.00  0.080          C  
ATOM   2863  ND1 HIS A 186       2.129  27.652  -1.532  1.00  0.080          N  
ATOM   2864  CD2 HIS A 186       3.178  26.840  -3.278  1.00  0.080          C  
ATOM   2865  CE1 HIS A 186       2.015  28.530  -2.500  1.00  0.080          C  
ATOM   2866  NE2 HIS A 186       2.643  28.068  -3.566  1.00  0.080          N  
ATOM   2867  H   HIS A 186       5.070  24.257  -2.625  1.00  0.070          H  
ATOM   2868  HA  HIS A 186       4.996  26.165  -0.339  1.00  0.070          H  
ATOM   2869 1HB  HIS A 186       2.851  24.472  -1.667  1.00  0.100          H  
ATOM   2870 2HB  HIS A 186       2.592  25.450  -0.234  1.00  0.100          H  
ATOM   2871  HD1 HIS A 186       1.538  27.705  -0.690  1.00  0.100          H  
ATOM   2872  HD2 HIS A 186       3.746  26.302  -4.036  1.00  0.100          H  
ATOM   2873  HE1 HIS A 186       1.474  29.460  -2.335  1.00  0.100          H  
ATOM   2874  N   PHE A 187       5.829  23.241   0.041  1.00  0.050          N  
ATOM   2875  CA  PHE A 187       6.180  22.147   0.942  1.00  0.050          C  
ATOM   2876  C   PHE A 187       7.583  22.365   1.491  1.00  0.060          C  
ATOM   2877  O   PHE A 187       8.441  22.947   0.812  1.00  0.060          O  
ATOM   2878  CB  PHE A 187       6.122  20.803   0.207  1.00  0.070          C  
ATOM   2879  CG  PHE A 187       4.741  20.343  -0.194  1.00  0.070          C  
ATOM   2880  CD1 PHE A 187       4.108  20.879  -1.278  1.00  0.070          C  
ATOM   2881  CD2 PHE A 187       4.104  19.337   0.494  1.00  0.070          C  
ATOM   2882  CE1 PHE A 187       2.870  20.451  -1.665  1.00  0.070          C  
ATOM   2883  CE2 PHE A 187       2.875  18.899   0.112  1.00  0.070          C  
ATOM   2884  CZ  PHE A 187       2.251  19.466  -0.973  1.00  0.070          C  
ATOM   2885  H   PHE A 187       6.382  23.320  -0.818  1.00  0.060          H  
ATOM   2886  HA  PHE A 187       5.495  22.133   1.782  1.00  0.060          H  
ATOM   2887 1HB  PHE A 187       6.732  20.865  -0.699  1.00  0.080          H  
ATOM   2888 2HB  PHE A 187       6.567  20.036   0.835  1.00  0.080          H  
ATOM   2889  HD1 PHE A 187       4.596  21.667  -1.828  1.00  0.080          H  
ATOM   2890  HD2 PHE A 187       4.589  18.888   1.353  1.00  0.080          H  
ATOM   2891  HE1 PHE A 187       2.393  20.906  -2.521  1.00  0.080          H  
ATOM   2892  HE2 PHE A 187       2.389  18.103   0.671  1.00  0.080          H  
ATOM   2893  HZ  PHE A 187       1.266  19.124  -1.276  1.00  0.080          H  
ATOM   2894  N   ALA A 188       7.829  21.870   2.710  1.00  0.060          N  
ATOM   2895  CA  ALA A 188       9.152  21.913   3.333  1.00  0.090          C  
ATOM   2896  C   ALA A 188      10.207  21.147   2.516  1.00  0.100          C  
ATOM   2897  O   ALA A 188      11.394  21.477   2.551  1.00  0.180          O  
ATOM   2898  CB  ALA A 188       9.086  21.356   4.727  1.00  0.110          C  
ATOM   2899  H   ALA A 188       7.059  21.446   3.246  1.00  0.070          H  
ATOM   2900  HA  ALA A 188       9.450  22.950   3.405  1.00  0.110          H  
ATOM   2901 1HB  ALA A 188      10.059  21.428   5.201  1.00  0.140          H  
ATOM   2902 2HB  ALA A 188       8.351  21.917   5.301  1.00  0.140          H  
ATOM   2903 3HB  ALA A 188       8.798  20.336   4.665  1.00  0.140          H  
ATOM   2904  N   TRP A 189       9.783  20.071   1.849  1.00  0.060          N  
ATOM   2905  CA  TRP A 189      10.654  19.215   1.048  1.00  0.060          C  
ATOM   2906  C   TRP A 189       9.965  18.697  -0.210  1.00  0.070          C  
ATOM   2907  O   TRP A 189       8.754  18.451  -0.198  1.00  0.090          O  
ATOM   2908  CB  TRP A 189      11.051  18.018   1.907  1.00  0.080          C  
ATOM   2909  CG  TRP A 189      11.887  16.980   1.235  1.00  0.080          C  
ATOM   2910  CD1 TRP A 189      13.236  16.907   1.238  1.00  0.080          C  
ATOM   2911  CD2 TRP A 189      11.428  15.846   0.442  1.00  0.080          C  
ATOM   2912  NE1 TRP A 189      13.647  15.812   0.529  1.00  0.080          N  
ATOM   2913  CE2 TRP A 189      12.547  15.156   0.042  1.00  0.080          C  
ATOM   2914  CE3 TRP A 189      10.171  15.382   0.046  1.00  0.080          C  
ATOM   2915  CZ2 TRP A 189      12.455  14.021  -0.712  1.00  0.080          C  
ATOM   2916  CZ3 TRP A 189      10.087  14.267  -0.711  1.00  0.080          C  
ATOM   2917  CH2 TRP A 189      11.176  13.597  -1.074  1.00  0.080          C  
ATOM   2918  H   TRP A 189       8.807  19.788   1.954  1.00  0.070          H  
ATOM   2919  HA  TRP A 189      11.537  19.785   0.759  1.00  0.070          H  
ATOM   2920 1HB  TRP A 189      11.612  18.382   2.767  1.00  0.100          H  
ATOM   2921 2HB  TRP A 189      10.160  17.551   2.294  1.00  0.100          H  
ATOM   2922  HD1 TRP A 189      13.898  17.611   1.742  1.00  0.100          H  
ATOM   2923  HE1 TRP A 189      14.605  15.531   0.388  1.00  0.100          H  
ATOM   2924  HE3 TRP A 189       9.279  15.910   0.314  1.00  0.100          H  
ATOM   2925  HZ2 TRP A 189      13.332  13.461  -1.032  1.00  0.100          H  
ATOM   2926  HZ3 TRP A 189       9.123  13.935  -1.013  1.00  0.100          H  
ATOM   2927  HH2 TRP A 189      11.060  12.706  -1.678  1.00  0.100          H  
ATOM   2928  N   TRP A 190      10.720  18.511  -1.301  1.00  0.060          N  
ATOM   2929  CA  TRP A 190      10.133  17.858  -2.473  1.00  0.070          C  
ATOM   2930  C   TRP A 190      11.163  17.308  -3.465  1.00  0.130          C  
ATOM   2931  O   TRP A 190      12.288  17.826  -3.571  1.00  0.230          O  
ATOM   2932  CB  TRP A 190       9.225  18.843  -3.207  1.00  0.090          C  
ATOM   2933  CG  TRP A 190       9.970  20.012  -3.722  1.00  0.090          C  
ATOM   2934  CD1 TRP A 190      10.323  21.113  -3.019  1.00  0.090          C  
ATOM   2935  CD2 TRP A 190      10.453  20.234  -5.064  1.00  0.090          C  
ATOM   2936  NE1 TRP A 190      11.015  21.964  -3.820  1.00  0.090          N  
ATOM   2937  CE2 TRP A 190      11.095  21.456  -5.057  1.00  0.090          C  
ATOM   2938  CE3 TRP A 190      10.399  19.505  -6.254  1.00  0.090          C  
ATOM   2939  CZ2 TRP A 190      11.690  21.976  -6.174  1.00  0.090          C  
ATOM   2940  CZ3 TRP A 190      11.009  20.059  -7.377  1.00  0.090          C  
ATOM   2941  CH2 TRP A 190      11.625  21.246  -7.323  1.00  0.090          C  
ATOM   2942  H   TRP A 190      11.698  18.759  -1.288  1.00  0.070          H  
ATOM   2943  HA  TRP A 190       9.531  17.028  -2.124  1.00  0.080          H  
ATOM   2944 1HB  TRP A 190       8.744  18.332  -4.043  1.00  0.110          H  
ATOM   2945 2HB  TRP A 190       8.436  19.201  -2.551  1.00  0.110          H  
ATOM   2946  HD1 TRP A 190      10.104  21.283  -1.966  1.00  0.110          H  
ATOM   2947  HE1 TRP A 190      11.441  22.871  -3.572  1.00  0.110          H  
ATOM   2948  HE3 TRP A 190       9.904  18.535  -6.299  1.00  0.110          H  
ATOM   2949  HZ2 TRP A 190      12.200  22.944  -6.152  1.00  0.110          H  
ATOM   2950  HZ3 TRP A 190      10.999  19.534  -8.299  1.00  0.110          H  
ATOM   2951  HH2 TRP A 190      12.084  21.624  -8.206  1.00  0.110          H  
ATOM   2952  N   THR A 191      10.736  16.292  -4.225  1.00  0.120          N  
ATOM   2953  CA  THR A 191      11.468  15.751  -5.393  1.00  0.200          C  
ATOM   2954  C   THR A 191      10.600  14.743  -6.141  1.00  0.130          C  
ATOM   2955  O   THR A 191       9.488  14.457  -5.707  1.00  0.360          O  
ATOM   2956  CB  THR A 191      12.830  15.125  -5.037  1.00  0.250          C  
ATOM   2957  OG1 THR A 191      13.531  14.858  -6.243  1.00  0.250          O  
ATOM   2958  CG2 THR A 191      12.649  13.875  -4.295  1.00  0.250          C  
ATOM   2959  H   THR A 191       9.810  15.914  -3.989  1.00  0.140          H  
ATOM   2960  HA  THR A 191      11.670  16.573  -6.081  1.00  0.240          H  
ATOM   2961  HB  THR A 191      13.405  15.820  -4.438  1.00  0.300          H  
ATOM   2962  HG1 THR A 191      14.529  14.791  -6.077  1.00  0.300          H  
ATOM   2963 1HG2 THR A 191      13.622  13.471  -4.040  1.00  0.300          H  
ATOM   2964 2HG2 THR A 191      12.122  14.113  -3.429  1.00  0.300          H  
ATOM   2965 3HG2 THR A 191      12.090  13.143  -4.869  1.00  0.300          H  
ATOM   2966  N   ALA A 192      11.085  14.188  -7.250  1.00  0.110          N  
ATOM   2967  CA  ALA A 192      10.329  13.086  -7.868  1.00  0.100          C  
ATOM   2968  C   ALA A 192      11.044  11.779  -7.625  1.00  0.090          C  
ATOM   2969  O   ALA A 192      12.276  11.699  -7.634  1.00  0.200          O  
ATOM   2970  CB  ALA A 192      10.087  13.242  -9.350  1.00  0.140          C  
ATOM   2971  H   ALA A 192      11.994  14.490  -7.584  1.00  0.130          H  
ATOM   2972  HA  ALA A 192       9.371  13.034  -7.378  1.00  0.120          H  
ATOM   2973 1HB  ALA A 192       9.505  12.399  -9.697  1.00  0.170          H  
ATOM   2974 2HB  ALA A 192       9.526  14.154  -9.529  1.00  0.170          H  
ATOM   2975 3HB  ALA A 192      11.036  13.262  -9.869  1.00  0.170          H  
ATOM   2976  N   PHE A 193      10.255  10.733  -7.450  1.00  0.080          N  
ATOM   2977  CA  PHE A 193      10.753   9.397  -7.190  1.00  0.060          C  
ATOM   2978  C   PHE A 193      10.375   8.333  -8.213  1.00  0.040          C  
ATOM   2979  O   PHE A 193       9.216   8.181  -8.610  1.00  0.070          O  
ATOM   2980  CB  PHE A 193      10.251   8.982  -5.816  1.00  0.090          C  
ATOM   2981  CG  PHE A 193      10.523   7.595  -5.455  1.00  0.090          C  
ATOM   2982  CD1 PHE A 193      11.770   7.182  -5.083  1.00  0.090          C  
ATOM   2983  CD2 PHE A 193       9.498   6.682  -5.475  1.00  0.090          C  
ATOM   2984  CE1 PHE A 193      11.986   5.886  -4.742  1.00  0.090          C  
ATOM   2985  CE2 PHE A 193       9.717   5.393  -5.141  1.00  0.090          C  
ATOM   2986  CZ  PHE A 193      10.954   4.980  -4.775  1.00  0.090          C  
ATOM   2987  H   PHE A 193       9.248  10.893  -7.442  1.00  0.100          H  
ATOM   2988  HA  PHE A 193      11.838   9.447  -7.157  1.00  0.070          H  
ATOM   2989 1HB  PHE A 193      10.707   9.623  -5.062  1.00  0.110          H  
ATOM   2990 2HB  PHE A 193       9.179   9.140  -5.776  1.00  0.110          H  
ATOM   2991  HD1 PHE A 193      12.589   7.893  -5.057  1.00  0.110          H  
ATOM   2992  HD2 PHE A 193       8.497   7.006  -5.768  1.00  0.110          H  
ATOM   2993  HE1 PHE A 193      12.979   5.573  -4.438  1.00  0.110          H  
ATOM   2994  HE2 PHE A 193       8.906   4.700  -5.162  1.00  0.110          H  
ATOM   2995  HZ  PHE A 193      11.124   3.938  -4.500  1.00  0.110          H  
ATOM   2996  N   VAL A 194      11.371   7.569  -8.629  1.00  0.070          N  
ATOM   2997  CA  VAL A 194      11.171   6.485  -9.581  1.00  0.060          C  
ATOM   2998  C   VAL A 194      11.413   5.154  -8.914  1.00  0.050          C  
ATOM   2999  O   VAL A 194      12.520   4.876  -8.451  1.00  0.060          O  
ATOM   3000  CB  VAL A 194      12.130   6.607 -10.792  1.00  0.090          C  
ATOM   3001  CG1 VAL A 194      11.937   5.417 -11.766  1.00  0.090          C  
ATOM   3002  CG2 VAL A 194      11.870   7.888 -11.516  1.00  0.090          C  
ATOM   3003  H   VAL A 194      12.294   7.764  -8.233  1.00  0.080          H  
ATOM   3004  HA  VAL A 194      10.142   6.514  -9.942  1.00  0.070          H  
ATOM   3005  HB  VAL A 194      13.133   6.595 -10.442  1.00  0.110          H  
ATOM   3006 1HG1 VAL A 194      12.613   5.517 -12.610  1.00  0.110          H  
ATOM   3007 2HG1 VAL A 194      12.142   4.471 -11.265  1.00  0.110          H  
ATOM   3008 3HG1 VAL A 194      10.905   5.414 -12.137  1.00  0.110          H  
ATOM   3009 1HG2 VAL A 194      12.553   7.981 -12.360  1.00  0.110          H  
ATOM   3010 2HG2 VAL A 194      10.851   7.858 -11.875  1.00  0.110          H  
ATOM   3011 3HG2 VAL A 194      12.004   8.729 -10.848  1.00  0.110          H  
ATOM   3012  N   THR A 195      10.391   4.305  -8.910  1.00  0.040          N  
ATOM   3013  CA  THR A 195      10.519   2.993  -8.297  1.00  0.040          C  
ATOM   3014  C   THR A 195      11.442   2.149  -9.152  1.00  0.050          C  
ATOM   3015  O   THR A 195      11.269   2.093 -10.371  1.00  0.050          O  
ATOM   3016  CB  THR A 195       9.144   2.310  -8.241  1.00  0.060          C  
ATOM   3017  OG1 THR A 195       8.596   2.311  -9.552  1.00  0.060          O  
ATOM   3018  CG2 THR A 195       8.205   2.986  -7.298  1.00  0.060          C  
ATOM   3019  H   THR A 195       9.512   4.580  -9.328  1.00  0.050          H  
ATOM   3020  HA  THR A 195      10.941   3.087  -7.296  1.00  0.050          H  
ATOM   3021  HB  THR A 195       9.266   1.291  -7.927  1.00  0.070          H  
ATOM   3022  HG1 THR A 195       9.228   1.893 -10.159  1.00  0.070          H  
ATOM   3023 1HG2 THR A 195       7.252   2.470  -7.306  1.00  0.070          H  
ATOM   3024 2HG2 THR A 195       8.627   2.939  -6.310  1.00  0.070          H  
ATOM   3025 3HG2 THR A 195       8.057   4.022  -7.594  1.00  0.070          H  
ATOM   3026  N   ASN A 196      12.321   1.372  -8.535  1.00  0.050          N  
ATOM   3027  CA  ASN A 196      13.211   0.524  -9.326  1.00  0.060          C  
ATOM   3028  C   ASN A 196      12.505  -0.579 -10.110  1.00  0.070          C  
ATOM   3029  O   ASN A 196      12.944  -0.948 -11.195  1.00  0.080          O  
ATOM   3030  CB  ASN A 196      14.336  -0.029  -8.484  1.00  0.080          C  
ATOM   3031  CG  ASN A 196      15.422   0.970  -8.253  1.00  0.080          C  
ATOM   3032  OD1 ASN A 196      15.651   1.846  -9.096  1.00  0.080          O  
ATOM   3033  ND2 ASN A 196      16.081   0.907  -7.132  1.00  0.080          N  
ATOM   3034  H   ASN A 196      12.401   1.414  -7.513  1.00  0.060          H  
ATOM   3035  HA  ASN A 196      13.677   1.163 -10.074  1.00  0.070          H  
ATOM   3036 1HB  ASN A 196      13.951  -0.384  -7.523  1.00  0.100          H  
ATOM   3037 2HB  ASN A 196      14.746  -0.866  -9.004  1.00  0.100          H  
ATOM   3038 1HD2 ASN A 196      16.795   1.572  -6.941  1.00  0.100          H  
ATOM   3039 2HD2 ASN A 196      15.862   0.221  -6.416  1.00  0.100          H  
ATOM   3040  N   VAL A 197      11.383  -1.084  -9.637  1.00  0.060          N  
ATOM   3041  CA  VAL A 197      10.689  -2.129 -10.387  1.00  0.070          C  
ATOM   3042  C   VAL A 197      10.170  -1.584 -11.727  1.00  0.050          C  
ATOM   3043  O   VAL A 197       9.821  -2.358 -12.614  1.00  0.070          O  
ATOM   3044  CB  VAL A 197       9.537  -2.756  -9.559  1.00  0.090          C  
ATOM   3045  CG1 VAL A 197       8.335  -1.818  -9.478  1.00  0.090          C  
ATOM   3046  CG2 VAL A 197       9.141  -4.105 -10.166  1.00  0.090          C  
ATOM   3047  H   VAL A 197      11.052  -0.800  -8.715  1.00  0.070          H  
ATOM   3048  HA  VAL A 197      11.405  -2.923 -10.594  1.00  0.080          H  
ATOM   3049  HB  VAL A 197       9.895  -2.913  -8.541  1.00  0.110          H  
ATOM   3050 1HG1 VAL A 197       7.569  -2.273  -8.875  1.00  0.110          H  
ATOM   3051 2HG1 VAL A 197       8.635  -0.877  -9.028  1.00  0.110          H  
ATOM   3052 3HG1 VAL A 197       7.937  -1.637 -10.475  1.00  0.110          H  
ATOM   3053 1HG2 VAL A 197       8.367  -4.558  -9.573  1.00  0.110          H  
ATOM   3054 2HG2 VAL A 197       8.773  -3.973 -11.173  1.00  0.110          H  
ATOM   3055 3HG2 VAL A 197      10.010  -4.761 -10.182  1.00  0.110          H  
ATOM   3056  N   ASN A 198      10.060  -0.253 -11.827  1.00  0.060          N  
ATOM   3057  CA  ASN A 198       9.551   0.465 -12.975  1.00  0.060          C  
ATOM   3058  C   ASN A 198      10.614   1.409 -13.543  1.00  0.060          C  
ATOM   3059  O   ASN A 198      10.293   2.382 -14.227  1.00  0.070          O  
ATOM   3060  CB  ASN A 198       8.338   1.240 -12.533  1.00  0.080          C  
ATOM   3061  CG  ASN A 198       7.422   1.649 -13.587  1.00  0.080          C  
ATOM   3062  OD1 ASN A 198       7.212   0.954 -14.589  1.00  0.080          O  
ATOM   3063  ND2 ASN A 198       6.829   2.793 -13.368  1.00  0.080          N  
ATOM   3064  H   ASN A 198      10.423   0.316 -11.066  1.00  0.070          H  
ATOM   3065  HA  ASN A 198       9.282  -0.252 -13.751  1.00  0.070          H  
ATOM   3066 1HB  ASN A 198       7.795   0.655 -11.799  1.00  0.100          H  
ATOM   3067 2HB  ASN A 198       8.678   2.144 -12.041  1.00  0.100          H  
ATOM   3068 1HD2 ASN A 198       6.147   3.162 -14.027  1.00  0.100          H  
ATOM   3069 2HD2 ASN A 198       7.041   3.318 -12.542  1.00  0.100          H  
ATOM   3070  N   ALA A 199      11.886   1.060 -13.354  1.00  0.060          N  
ATOM   3071  CA  ALA A 199      13.034   1.852 -13.798  1.00  0.080          C  
ATOM   3072  C   ALA A 199      13.020   2.199 -15.285  1.00  0.100          C  
ATOM   3073  O   ALA A 199      13.572   3.214 -15.702  1.00  0.130          O  
ATOM   3074  CB  ALA A 199      14.292   1.065 -13.528  1.00  0.100          C  
ATOM   3075  H   ALA A 199      12.080   0.250 -12.753  1.00  0.070          H  
ATOM   3076  HA  ALA A 199      13.043   2.781 -13.227  1.00  0.100          H  
ATOM   3077 1HB  ALA A 199      15.118   1.630 -13.826  1.00  0.120          H  
ATOM   3078 2HB  ALA A 199      14.366   0.826 -12.471  1.00  0.120          H  
ATOM   3079 3HB  ALA A 199      14.288   0.158 -14.099  1.00  0.120          H  
ATOM   3080  N   SER A 200      12.411   1.328 -16.078  1.00  0.100          N  
ATOM   3081  CA  SER A 200      12.307   1.401 -17.530  1.00  0.140          C  
ATOM   3082  C   SER A 200      11.254   2.386 -18.044  1.00  0.180          C  
ATOM   3083  O   SER A 200      11.075   2.554 -19.257  1.00  0.340          O  
ATOM   3084  CB  SER A 200      11.980   0.029 -18.035  1.00  0.180          C  
ATOM   3085  OG  SER A 200      10.733  -0.380 -17.565  1.00  0.180          O  
ATOM   3086  H   SER A 200      11.964   0.536 -15.639  1.00  0.120          H  
ATOM   3087  HA  SER A 200      13.278   1.706 -17.921  1.00  0.170          H  
ATOM   3088 1HB  SER A 200      11.954   0.042 -19.102  1.00  0.220          H  
ATOM   3089 2HB  SER A 200      12.750  -0.678 -17.733  1.00  0.220          H  
ATOM   3090  HG  SER A 200      10.621  -1.306 -17.870  1.00  0.220          H  
ATOM   3091  N   SER A 201      10.469   2.955 -17.143  1.00  0.090          N  
ATOM   3092  CA  SER A 201       9.415   3.883 -17.516  1.00  0.110          C  
ATOM   3093  C   SER A 201       9.777   5.333 -17.246  1.00  0.110          C  
ATOM   3094  O   SER A 201      10.671   5.637 -16.458  1.00  0.190          O  
ATOM   3095  CB  SER A 201       8.141   3.562 -16.804  1.00  0.150          C  
ATOM   3096  OG  SER A 201       7.177   4.516 -17.116  1.00  0.150          O  
ATOM   3097  H   SER A 201      10.617   2.762 -16.148  1.00  0.110          H  
ATOM   3098  HA  SER A 201       9.235   3.779 -18.586  1.00  0.130          H  
ATOM   3099 1HB  SER A 201       7.793   2.570 -17.086  1.00  0.180          H  
ATOM   3100 2HB  SER A 201       8.321   3.555 -15.731  1.00  0.180          H  
ATOM   3101  HG  SER A 201       6.358   4.202 -16.684  1.00  0.180          H  
ATOM   3102  N   SER A 202       9.080   6.251 -17.919  1.00  0.080          N  
ATOM   3103  CA  SER A 202       9.264   7.687 -17.701  1.00  0.070          C  
ATOM   3104  C   SER A 202       8.505   8.139 -16.444  1.00  0.060          C  
ATOM   3105  O   SER A 202       8.614   9.289 -16.011  1.00  0.090          O  
ATOM   3106  CB  SER A 202       8.831   8.462 -18.941  1.00  0.100          C  
ATOM   3107  OG  SER A 202       7.431   8.401 -19.164  1.00  0.100          O  
ATOM   3108  H   SER A 202       8.359   5.944 -18.562  1.00  0.100          H  
ATOM   3109  HA  SER A 202      10.325   7.876 -17.538  1.00  0.080          H  
ATOM   3110 1HB  SER A 202       9.145   9.501 -18.846  1.00  0.120          H  
ATOM   3111 2HB  SER A 202       9.349   8.049 -19.806  1.00  0.120          H  
ATOM   3112  HG  SER A 202       7.328   8.452 -20.128  1.00  0.120          H  
ATOM   3113  N   GLU A 203       7.698   7.222 -15.903  1.00  0.060          N  
ATOM   3114  CA  GLU A 203       6.859   7.419 -14.729  1.00  0.100          C  
ATOM   3115  C   GLU A 203       7.657   7.711 -13.452  1.00  0.090          C  
ATOM   3116  O   GLU A 203       8.625   7.024 -13.124  1.00  0.130          O  
ATOM   3117  CB  GLU A 203       6.005   6.142 -14.509  1.00  0.120          C  
ATOM   3118  CG  GLU A 203       4.880   5.900 -15.559  1.00  0.120          C  
ATOM   3119  CD  GLU A 203       4.118   4.568 -15.480  1.00  0.120          C  
ATOM   3120  OE1 GLU A 203       4.593   3.646 -14.878  1.00  0.120          O  
ATOM   3121  OE2 GLU A 203       3.014   4.510 -16.011  1.00  0.120          O  
ATOM   3122  H   GLU A 203       7.680   6.308 -16.347  1.00  0.070          H  
ATOM   3123  HA  GLU A 203       6.202   8.266 -14.915  1.00  0.120          H  
ATOM   3124 1HB  GLU A 203       6.661   5.282 -14.520  1.00  0.150          H  
ATOM   3125 2HB  GLU A 203       5.538   6.187 -13.524  1.00  0.150          H  
ATOM   3126 1HG  GLU A 203       4.149   6.622 -15.349  1.00  0.150          H  
ATOM   3127 2HG  GLU A 203       5.247   6.082 -16.565  1.00  0.150          H  
ATOM   3128  N   ALA A 204       7.167   8.674 -12.676  1.00  0.080          N  
ATOM   3129  CA  ALA A 204       7.741   9.018 -11.380  1.00  0.060          C  
ATOM   3130  C   ALA A 204       6.665   9.599 -10.476  1.00  0.070          C  
ATOM   3131  O   ALA A 204       5.675  10.156 -10.950  1.00  0.170          O  
ATOM   3132  CB  ALA A 204       8.861  10.035 -11.535  1.00  0.090          C  
ATOM   3133  H   ALA A 204       6.395   9.235 -13.043  1.00  0.100          H  
ATOM   3134  HA  ALA A 204       8.131   8.108 -10.927  1.00  0.070          H  
ATOM   3135 1HB  ALA A 204       9.278  10.252 -10.553  1.00  0.110          H  
ATOM   3136 2HB  ALA A 204       9.627   9.643 -12.178  1.00  0.110          H  
ATOM   3137 3HB  ALA A 204       8.458  10.944 -11.976  1.00  0.110          H  
ATOM   3138  N   PHE A 205       6.850   9.497  -9.177  1.00  0.040          N  
ATOM   3139  CA  PHE A 205       5.941  10.156  -8.262  1.00  0.040          C  
ATOM   3140  C   PHE A 205       6.492  11.464  -7.801  1.00  0.050          C  
ATOM   3141  O   PHE A 205       7.580  11.528  -7.240  1.00  0.100          O  
ATOM   3142  CB  PHE A 205       5.628   9.309  -7.032  1.00  0.060          C  
ATOM   3143  CG  PHE A 205       4.740   8.184  -7.305  1.00  0.060          C  
ATOM   3144  CD1 PHE A 205       5.221   6.936  -7.684  1.00  0.060          C  
ATOM   3145  CD2 PHE A 205       3.377   8.376  -7.183  1.00  0.060          C  
ATOM   3146  CE1 PHE A 205       4.335   5.907  -7.936  1.00  0.060          C  
ATOM   3147  CE2 PHE A 205       2.502   7.371  -7.431  1.00  0.060          C  
ATOM   3148  CZ  PHE A 205       2.969   6.130  -7.810  1.00  0.060          C  
ATOM   3149  H   PHE A 205       7.654   8.978  -8.840  1.00  0.050          H  
ATOM   3150  HA  PHE A 205       5.005  10.351  -8.782  1.00  0.050          H  
ATOM   3151 1HB  PHE A 205       6.555   8.922  -6.611  1.00  0.070          H  
ATOM   3152 2HB  PHE A 205       5.162   9.937  -6.276  1.00  0.070          H  
ATOM   3153  HD1 PHE A 205       6.299   6.775  -7.783  1.00  0.070          H  
ATOM   3154  HD2 PHE A 205       2.997   9.348  -6.887  1.00  0.070          H  
ATOM   3155  HE1 PHE A 205       4.702   4.925  -8.234  1.00  0.070          H  
ATOM   3156  HE2 PHE A 205       1.421   7.543  -7.334  1.00  0.070          H  
ATOM   3157  HZ  PHE A 205       2.247   5.330  -8.009  1.00  0.070          H  
ATOM   3158  N   LEU A 206       5.749  12.524  -8.015  1.00  0.040          N  
ATOM   3159  CA  LEU A 206       6.199  13.806  -7.540  1.00  0.060          C  
ATOM   3160  C   LEU A 206       5.782  13.838  -6.102  1.00  0.040          C  
ATOM   3161  O   LEU A 206       4.594  13.703  -5.786  1.00  0.060          O  
ATOM   3162  CB  LEU A 206       5.569  14.946  -8.331  1.00  0.080          C  
ATOM   3163  CG  LEU A 206       5.935  16.386  -7.922  1.00  0.080          C  
ATOM   3164  CD1 LEU A 206       7.448  16.638  -8.195  1.00  0.080          C  
ATOM   3165  CD2 LEU A 206       4.996  17.373  -8.686  1.00  0.080          C  
ATOM   3166  H   LEU A 206       4.864  12.425  -8.507  1.00  0.050          H  
ATOM   3167  HA  LEU A 206       7.278  13.862  -7.601  1.00  0.070          H  
ATOM   3168 1HB  LEU A 206       5.894  14.821  -9.355  1.00  0.090          H  
ATOM   3169 2HB  LEU A 206       4.505  14.842  -8.293  1.00  0.090          H  
ATOM   3170  HG  LEU A 206       5.772  16.513  -6.858  1.00  0.090          H  
ATOM   3171 1HD1 LEU A 206       7.718  17.642  -7.909  1.00  0.090          H  
ATOM   3172 2HD1 LEU A 206       8.060  15.947  -7.626  1.00  0.090          H  
ATOM   3173 3HD1 LEU A 206       7.655  16.504  -9.244  1.00  0.090          H  
ATOM   3174 1HD2 LEU A 206       5.214  18.391  -8.404  1.00  0.090          H  
ATOM   3175 2HD2 LEU A 206       5.133  17.265  -9.748  1.00  0.090          H  
ATOM   3176 3HD2 LEU A 206       3.959  17.149  -8.433  1.00  0.090          H  
ATOM   3177  N   ILE A 207       6.756  13.939  -5.214  1.00  0.050          N  
ATOM   3178  CA  ILE A 207       6.436  13.869  -3.815  1.00  0.040          C  
ATOM   3179  C   ILE A 207       6.732  15.153  -3.085  1.00  0.050          C  
ATOM   3180  O   ILE A 207       7.866  15.644  -3.068  1.00  0.070          O  
ATOM   3181  CB  ILE A 207       7.191  12.707  -3.125  1.00  0.060          C  
ATOM   3182  CG1 ILE A 207       6.820  11.372  -3.823  1.00  0.060          C  
ATOM   3183  CG2 ILE A 207       6.769  12.643  -1.611  1.00  0.060          C  
ATOM   3184  CD1 ILE A 207       7.673  10.206  -3.460  1.00  0.060          C  
ATOM   3185  H   ILE A 207       7.723  14.052  -5.517  1.00  0.060          H  
ATOM   3186  HA  ILE A 207       5.392  13.666  -3.730  1.00  0.050          H  
ATOM   3187  HB  ILE A 207       8.268  12.861  -3.217  1.00  0.070          H  
ATOM   3188 1HG1 ILE A 207       5.799  11.138  -3.593  1.00  0.070          H  
ATOM   3189 2HG1 ILE A 207       6.906  11.509  -4.880  1.00  0.070          H  
ATOM   3190 1HG2 ILE A 207       7.283  11.837  -1.112  1.00  0.070          H  
ATOM   3191 2HG2 ILE A 207       7.005  13.568  -1.101  1.00  0.070          H  
ATOM   3192 3HG2 ILE A 207       5.689  12.480  -1.546  1.00  0.070          H  
ATOM   3193 1HD1 ILE A 207       7.348   9.341  -4.018  1.00  0.070          H  
ATOM   3194 2HD1 ILE A 207       8.697  10.436  -3.722  1.00  0.070          H  
ATOM   3195 3HD1 ILE A 207       7.608   9.992  -2.406  1.00  0.070          H  
ATOM   3196  N   GLY A 208       5.690  15.702  -2.489  1.00  0.040          N  
ATOM   3197  CA  GLY A 208       5.815  16.875  -1.653  1.00  0.040          C  
ATOM   3198  C   GLY A 208       5.782  16.333  -0.241  1.00  0.040          C  
ATOM   3199  O   GLY A 208       5.057  15.371   0.027  1.00  0.040          O  
ATOM   3200  H   GLY A 208       4.788  15.227  -2.593  1.00  0.050          H  
ATOM   3201 1HA  GLY A 208       6.749  17.401  -1.847  1.00  0.050          H  
ATOM   3202 2HA  GLY A 208       4.987  17.560  -1.828  1.00  0.050          H  
ATOM   3203  N   CYS A 209       6.493  16.948   0.690  1.00  0.050          N  
ATOM   3204  CA  CYS A 209       6.441  16.465   2.063  1.00  0.060          C  
ATOM   3205  C   CYS A 209       6.429  17.630   3.033  1.00  0.050          C  
ATOM   3206  O   CYS A 209       7.165  18.617   2.884  1.00  0.040          O  
ATOM   3207  CB  CYS A 209       7.592  15.500   2.386  1.00  0.080          C  
ATOM   3208  SG  CYS A 209       7.535  14.721   4.044  1.00  0.080          S  
ATOM   3209  H   CYS A 209       7.122  17.711   0.431  1.00  0.060          H  
ATOM   3210  HA  CYS A 209       5.515  15.925   2.193  1.00  0.070          H  
ATOM   3211 1HB  CYS A 209       7.621  14.705   1.640  1.00  0.100          H  
ATOM   3212 2HB  CYS A 209       8.512  16.038   2.336  1.00  0.100          H  
ATOM   3213  HG  CYS A 209       7.559  15.851   4.763  1.00  0.100          H  
ATOM   3214  N   ASN A 210       5.561  17.503   4.037  1.00  0.050          N  
ATOM   3215  CA  ASN A 210       5.363  18.527   5.059  1.00  0.050          C  
ATOM   3216  C   ASN A 210       4.874  19.855   4.495  1.00  0.040          C  
ATOM   3217  O   ASN A 210       5.597  20.852   4.439  1.00  0.040          O  
ATOM   3218  CB  ASN A 210       6.596  18.701   5.901  1.00  0.070          C  
ATOM   3219  CG  ASN A 210       6.858  17.513   6.686  1.00  0.070          C  
ATOM   3220  OD1 ASN A 210       5.950  16.965   7.318  1.00  0.070          O  
ATOM   3221  ND2 ASN A 210       8.058  17.049   6.661  1.00  0.070          N  
ATOM   3222  H   ASN A 210       5.010  16.639   4.082  1.00  0.060          H  
ATOM   3223  HA  ASN A 210       4.578  18.168   5.719  1.00  0.060          H  
ATOM   3224 1HB  ASN A 210       7.440  18.851   5.291  1.00  0.080          H  
ATOM   3225 2HB  ASN A 210       6.489  19.565   6.544  1.00  0.080          H  
ATOM   3226 1HD2 ASN A 210       8.255  16.186   7.162  1.00  0.080          H  
ATOM   3227 2HD2 ASN A 210       8.781  17.505   6.133  1.00  0.080          H  
ATOM   3228  N   TYR A 211       3.650  19.838   3.986  1.00  0.030          N  
ATOM   3229  CA  TYR A 211       3.015  20.999   3.378  1.00  0.030          C  
ATOM   3230  C   TYR A 211       2.991  22.198   4.326  1.00  0.040          C  
ATOM   3231  O   TYR A 211       2.543  22.085   5.465  1.00  0.040          O  
ATOM   3232  CB  TYR A 211       1.603  20.580   2.979  1.00  0.040          C  
ATOM   3233  CG  TYR A 211       0.790  21.584   2.274  1.00  0.040          C  
ATOM   3234  CD1 TYR A 211       1.260  22.171   1.114  1.00  0.040          C  
ATOM   3235  CD2 TYR A 211      -0.462  21.878   2.742  1.00  0.040          C  
ATOM   3236  CE1 TYR A 211       0.490  23.062   0.447  1.00  0.040          C  
ATOM   3237  CE2 TYR A 211      -1.235  22.770   2.070  1.00  0.040          C  
ATOM   3238  CZ  TYR A 211      -0.759  23.366   0.930  1.00  0.040          C  
ATOM   3239  OH  TYR A 211      -1.522  24.269   0.267  1.00  0.040          O  
ATOM   3240  H   TYR A 211       3.124  18.956   4.012  1.00  0.040          H  
ATOM   3241  HA  TYR A 211       3.573  21.282   2.496  1.00  0.040          H  
ATOM   3242 1HB  TYR A 211       1.654  19.702   2.377  1.00  0.050          H  
ATOM   3243 2HB  TYR A 211       1.058  20.288   3.880  1.00  0.050          H  
ATOM   3244  HD1 TYR A 211       2.245  21.929   0.734  1.00  0.050          H  
ATOM   3245  HD2 TYR A 211      -0.844  21.397   3.643  1.00  0.050          H  
ATOM   3246  HE1 TYR A 211       0.861  23.530  -0.462  1.00  0.050          H  
ATOM   3247  HE2 TYR A 211      -2.235  23.007   2.441  1.00  0.050          H  
ATOM   3248  HH  TYR A 211      -2.422  24.253   0.631  1.00  0.050          H  
ATOM   3249  N   LEU A 212       3.483  23.355   3.882  1.00  0.040          N  
ATOM   3250  CA  LEU A 212       3.483  24.544   4.741  1.00  0.060          C  
ATOM   3251  C   LEU A 212       2.370  25.502   4.320  1.00  0.040          C  
ATOM   3252  O   LEU A 212       1.843  26.272   5.126  1.00  0.060          O  
ATOM   3253  CB  LEU A 212       4.862  25.219   4.709  1.00  0.080          C  
ATOM   3254  CG  LEU A 212       6.071  24.325   5.205  1.00  0.080          C  
ATOM   3255  CD1 LEU A 212       7.368  25.101   5.031  1.00  0.080          C  
ATOM   3256  CD2 LEU A 212       5.888  23.898   6.692  1.00  0.080          C  
ATOM   3257  H   LEU A 212       3.854  23.423   2.936  1.00  0.050          H  
ATOM   3258  HA  LEU A 212       3.265  24.242   5.760  1.00  0.070          H  
ATOM   3259 1HB  LEU A 212       5.073  25.517   3.679  1.00  0.090          H  
ATOM   3260 2HB  LEU A 212       4.826  26.114   5.328  1.00  0.090          H  
ATOM   3261  HG  LEU A 212       6.128  23.428   4.587  1.00  0.090          H  
ATOM   3262 1HD1 LEU A 212       8.205  24.479   5.349  1.00  0.090          H  
ATOM   3263 2HD1 LEU A 212       7.488  25.367   3.980  1.00  0.090          H  
ATOM   3264 3HD1 LEU A 212       7.338  26.004   5.638  1.00  0.090          H  
ATOM   3265 1HD2 LEU A 212       6.734  23.282   6.996  1.00  0.090          H  
ATOM   3266 2HD2 LEU A 212       5.836  24.778   7.332  1.00  0.090          H  
ATOM   3267 3HD2 LEU A 212       4.980  23.315   6.800  1.00  0.090          H  
ATOM   3268  N   GLY A 213       2.029  25.462   3.038  1.00  0.040          N  
ATOM   3269  CA  GLY A 213       0.955  26.272   2.465  1.00  0.060          C  
ATOM   3270  C   GLY A 213       1.401  27.603   1.897  1.00  0.090          C  
ATOM   3271  O   GLY A 213       0.668  28.232   1.130  1.00  0.170          O  
ATOM   3272  H   GLY A 213       2.572  24.844   2.432  1.00  0.050          H  
ATOM   3273 1HA  GLY A 213       0.470  25.707   1.677  1.00  0.070          H  
ATOM   3274 2HA  GLY A 213       0.198  26.443   3.229  1.00  0.070          H  
ATOM   3275  N   LYS A 214       2.622  28.001   2.199  1.00  0.070          N  
ATOM   3276  CA  LYS A 214       3.163  29.253   1.721  1.00  0.100          C  
ATOM   3277  C   LYS A 214       4.417  28.920   0.938  1.00  0.100          C  
ATOM   3278  O   LYS A 214       5.081  27.945   1.284  1.00  0.090          O  
ATOM   3279  CB  LYS A 214       3.486  30.178   2.898  1.00  0.130          C  
ATOM   3280  CG  LYS A 214       2.293  30.514   3.811  1.00  0.130          C  
ATOM   3281  CD  LYS A 214       1.237  31.375   3.107  1.00  0.130          C  
ATOM   3282  CE  LYS A 214       0.120  31.774   4.067  1.00  0.130          C  
ATOM   3283  NZ  LYS A 214      -0.952  32.564   3.386  1.00  0.130          N  
ATOM   3284  H   LYS A 214       3.187  27.422   2.805  1.00  0.080          H  
ATOM   3285  HA  LYS A 214       2.426  29.715   1.085  1.00  0.120          H  
ATOM   3286 1HB  LYS A 214       4.252  29.710   3.518  1.00  0.150          H  
ATOM   3287 2HB  LYS A 214       3.900  31.114   2.531  1.00  0.150          H  
ATOM   3288 1HG  LYS A 214       1.826  29.587   4.149  1.00  0.150          H  
ATOM   3289 2HG  LYS A 214       2.657  31.048   4.686  1.00  0.150          H  
ATOM   3290 1HD  LYS A 214       1.704  32.274   2.702  1.00  0.150          H  
ATOM   3291 2HD  LYS A 214       0.790  30.815   2.287  1.00  0.150          H  
ATOM   3292 1HE  LYS A 214      -0.321  30.871   4.489  1.00  0.150          H  
ATOM   3293 2HE  LYS A 214       0.540  32.372   4.875  1.00  0.150          H  
ATOM   3294 1HZ  LYS A 214      -1.671  32.805   4.055  1.00  0.150          H  
ATOM   3295 2HZ  LYS A 214      -0.556  33.411   3.000  1.00  0.150          H  
ATOM   3296 3HZ  LYS A 214      -1.356  32.012   2.642  1.00  0.150          H  
ATOM   3297  N   PRO A 215       4.797  29.694  -0.089  1.00  0.130          N  
ATOM   3298  CA  PRO A 215       5.991  29.473  -0.868  1.00  0.140          C  
ATOM   3299  C   PRO A 215       7.217  29.454   0.024  1.00  0.150          C  
ATOM   3300  O   PRO A 215       7.338  30.272   0.939  1.00  0.170          O  
ATOM   3301  CB  PRO A 215       6.031  30.698  -1.791  1.00  0.210          C  
ATOM   3302  CG  PRO A 215       4.600  31.143  -1.899  1.00  0.210          C  
ATOM   3303  CD  PRO A 215       4.008  30.875  -0.526  1.00  0.210          C  
ATOM   3304  HA  PRO A 215       5.892  28.538  -1.439  1.00  0.170          H  
ATOM   3305 1HB  PRO A 215       6.691  31.465  -1.362  1.00  0.250          H  
ATOM   3306 2HB  PRO A 215       6.464  30.414  -2.765  1.00  0.250          H  
ATOM   3307 1HG  PRO A 215       4.554  32.206  -2.182  1.00  0.250          H  
ATOM   3308 2HG  PRO A 215       4.099  30.583  -2.702  1.00  0.250          H  
ATOM   3309 1HD  PRO A 215       4.172  31.725   0.150  1.00  0.250          H  
ATOM   3310 2HD  PRO A 215       2.956  30.657  -0.681  1.00  0.250          H  
ATOM   3311  N   ARG A 216       8.151  28.579  -0.302  1.00  0.160          N  
ATOM   3312  CA  ARG A 216       9.402  28.444   0.395  1.00  0.170          C  
ATOM   3313  C   ARG A 216      10.420  28.490  -0.712  1.00  0.180          C  
ATOM   3314  O   ARG A 216      11.528  29.009  -0.557  1.00  0.350          O  
ATOM   3315  CB  ARG A 216       9.462  27.148   1.181  1.00  0.230          C  
ATOM   3316  CG  ARG A 216      10.728  26.954   2.001  1.00  0.230          C  
ATOM   3317  CD  ARG A 216      10.746  25.628   2.671  1.00  0.230          C  
ATOM   3318  NE  ARG A 216      10.658  24.577   1.685  1.00  0.230          N  
ATOM   3319  CZ  ARG A 216      11.641  24.145   0.911  1.00  0.230          C  
ATOM   3320  NH1 ARG A 216      12.863  24.629   0.968  1.00  0.230          N  
ATOM   3321  NH2 ARG A 216      11.354  23.233   0.040  1.00  0.230          N  
ATOM   3322  H   ARG A 216       7.980  27.921  -1.061  1.00  0.190          H  
ATOM   3323  HA  ARG A 216       9.552  29.288   1.067  1.00  0.200          H  
ATOM   3324 1HB  ARG A 216       8.613  27.100   1.862  1.00  0.280          H  
ATOM   3325 2HB  ARG A 216       9.366  26.312   0.486  1.00  0.280          H  
ATOM   3326 1HG  ARG A 216      11.595  27.043   1.351  1.00  0.280          H  
ATOM   3327 2HG  ARG A 216      10.776  27.725   2.770  1.00  0.280          H  
ATOM   3328 1HD  ARG A 216      11.661  25.497   3.243  1.00  0.280          H  
ATOM   3329 2HD  ARG A 216       9.890  25.542   3.334  1.00  0.280          H  
ATOM   3330  HE  ARG A 216       9.748  24.117   1.527  1.00  0.280          H  
ATOM   3331 1HH1 ARG A 216      13.107  25.349   1.623  1.00  0.280          H  
ATOM   3332 2HH1 ARG A 216      13.539  24.289   0.278  1.00  0.280          H  
ATOM   3333 1HH2 ARG A 216      10.378  22.907  -0.006  1.00  0.280          H  
ATOM   3334 2HH2 ARG A 216      12.087  22.930  -0.601  1.00  0.280          H  
ATOM   3335  N   GLU A 217      10.015  27.933  -1.849  1.00  0.160          N  
ATOM   3336  CA  GLU A 217      10.892  27.902  -3.022  1.00  0.160          C  
ATOM   3337  C   GLU A 217      10.155  28.407  -4.251  1.00  0.180          C  
ATOM   3338  O   GLU A 217       8.960  28.158  -4.412  1.00  0.250          O  
ATOM   3339  CB  GLU A 217      11.441  26.501  -3.299  1.00  0.220          C  
ATOM   3340  CG  GLU A 217      12.352  25.948  -2.215  1.00  0.220          C  
ATOM   3341  CD  GLU A 217      12.892  24.589  -2.571  1.00  0.220          C  
ATOM   3342  OE1 GLU A 217      12.622  24.182  -3.659  1.00  0.220          O  
ATOM   3343  OE2 GLU A 217      13.496  23.919  -1.747  1.00  0.220          O  
ATOM   3344  H   GLU A 217       9.075  27.514  -1.862  1.00  0.190          H  
ATOM   3345  HA  GLU A 217      11.737  28.567  -2.844  1.00  0.190          H  
ATOM   3346 1HB  GLU A 217      10.611  25.808  -3.422  1.00  0.270          H  
ATOM   3347 2HB  GLU A 217      11.996  26.511  -4.238  1.00  0.270          H  
ATOM   3348 1HG  GLU A 217      13.178  26.638  -2.048  1.00  0.270          H  
ATOM   3349 2HG  GLU A 217      11.777  25.892  -1.304  1.00  0.270          H  
ATOM   3350  N   GLN A 218      10.871  29.116  -5.117  1.00  0.170          N  
ATOM   3351  CA  GLN A 218      10.298  29.590  -6.370  1.00  0.190          C  
ATOM   3352  C   GLN A 218      10.545  28.556  -7.447  1.00  0.240          C  
ATOM   3353  O   GLN A 218      11.689  28.241  -7.771  1.00  0.480          O  
ATOM   3354  CB  GLN A 218      10.900  30.936  -6.784  1.00  0.260          C  
ATOM   3355  CG  GLN A 218      10.357  31.508  -8.109  1.00  0.260          C  
ATOM   3356  CD  GLN A 218       8.892  31.929  -8.014  1.00  0.260          C  
ATOM   3357  OE1 GLN A 218       8.526  32.700  -7.126  1.00  0.260          O  
ATOM   3358  NE2 GLN A 218       8.055  31.437  -8.925  1.00  0.260          N  
ATOM   3359  H   GLN A 218      11.842  29.302  -4.909  1.00  0.200          H  
ATOM   3360  HA  GLN A 218       9.222  29.707  -6.247  1.00  0.230          H  
ATOM   3361 1HB  GLN A 218      10.713  31.671  -6.002  1.00  0.310          H  
ATOM   3362 2HB  GLN A 218      11.980  30.834  -6.885  1.00  0.310          H  
ATOM   3363 1HG  GLN A 218      10.943  32.388  -8.369  1.00  0.310          H  
ATOM   3364 2HG  GLN A 218      10.449  30.760  -8.897  1.00  0.310          H  
ATOM   3365 1HE2 GLN A 218       7.084  31.695  -8.906  1.00  0.310          H  
ATOM   3366 2HE2 GLN A 218       8.388  30.816  -9.641  1.00  0.310          H  
ATOM   3367  N   ILE A 219       9.473  28.035  -8.007  1.00  0.140          N  
ATOM   3368  CA  ILE A 219       9.565  26.989  -9.001  1.00  0.140          C  
ATOM   3369  C   ILE A 219       8.994  27.359 -10.353  1.00  0.120          C  
ATOM   3370  O   ILE A 219       7.917  27.936 -10.455  1.00  0.140          O  
ATOM   3371  CB  ILE A 219       8.882  25.709  -8.490  1.00  0.200          C  
ATOM   3372  CG1 ILE A 219       9.621  25.189  -7.241  1.00  0.200          C  
ATOM   3373  CG2 ILE A 219       8.753  24.659  -9.599  1.00  0.200          C  
ATOM   3374  CD1 ILE A 219       8.913  24.053  -6.565  1.00  0.200          C  
ATOM   3375  H   ILE A 219       8.563  28.354  -7.700  1.00  0.170          H  
ATOM   3376  HA  ILE A 219      10.620  26.760  -9.150  1.00  0.170          H  
ATOM   3377  HB  ILE A 219       7.909  25.978  -8.134  1.00  0.240          H  
ATOM   3378 1HG1 ILE A 219      10.630  24.884  -7.496  1.00  0.240          H  
ATOM   3379 2HG1 ILE A 219       9.677  26.000  -6.516  1.00  0.240          H  
ATOM   3380 1HG2 ILE A 219       8.257  23.772  -9.239  1.00  0.240          H  
ATOM   3381 2HG2 ILE A 219       8.177  25.040 -10.434  1.00  0.240          H  
ATOM   3382 3HG2 ILE A 219       9.735  24.423  -9.919  1.00  0.240          H  
ATOM   3383 1HD1 ILE A 219       9.449  23.770  -5.664  1.00  0.240          H  
ATOM   3384 2HD1 ILE A 219       7.926  24.384  -6.316  1.00  0.240          H  
ATOM   3385 3HD1 ILE A 219       8.840  23.189  -7.211  1.00  0.240          H  
ATOM   3386  N   ASP A 220       9.774  27.082 -11.387  1.00  0.090          N  
ATOM   3387  CA  ASP A 220       9.364  27.237 -12.775  1.00  0.070          C  
ATOM   3388  C   ASP A 220       8.898  25.863 -13.250  1.00  0.060          C  
ATOM   3389  O   ASP A 220       9.729  24.993 -13.493  1.00  0.070          O  
ATOM   3390  CB  ASP A 220      10.520  27.795 -13.620  1.00  0.110          C  
ATOM   3391  CG  ASP A 220      10.191  27.963 -15.119  1.00  0.110          C  
ATOM   3392  OD1 ASP A 220       9.379  27.190 -15.624  1.00  0.110          O  
ATOM   3393  OD2 ASP A 220      10.737  28.849 -15.740  1.00  0.110          O  
ATOM   3394  H   ASP A 220      10.680  26.682 -11.187  1.00  0.110          H  
ATOM   3395  HA  ASP A 220       8.523  27.931 -12.828  1.00  0.080          H  
ATOM   3396 1HB  ASP A 220      10.803  28.772 -13.228  1.00  0.130          H  
ATOM   3397 2HB  ASP A 220      11.385  27.150 -13.513  1.00  0.130          H  
ATOM   3398  N   GLY A 221       7.582  25.627 -13.292  1.00  0.060          N  
ATOM   3399  CA  GLY A 221       7.061  24.287 -13.592  1.00  0.070          C  
ATOM   3400  C   GLY A 221       7.499  23.730 -14.954  1.00  0.070          C  
ATOM   3401  O   GLY A 221       7.744  22.525 -15.095  1.00  0.100          O  
ATOM   3402  H   GLY A 221       6.944  26.385 -13.087  1.00  0.070          H  
ATOM   3403 1HA  GLY A 221       7.393  23.609 -12.808  1.00  0.080          H  
ATOM   3404 2HA  GLY A 221       5.973  24.313 -13.538  1.00  0.080          H  
ATOM   3405  N   TYR A 222       7.592  24.598 -15.966  1.00  0.080          N  
ATOM   3406  CA  TYR A 222       8.013  24.177 -17.303  1.00  0.090          C  
ATOM   3407  C   TYR A 222       9.439  23.667 -17.233  1.00  0.090          C  
ATOM   3408  O   TYR A 222       9.760  22.565 -17.707  1.00  0.140          O  
ATOM   3409  CB  TYR A 222       7.916  25.337 -18.295  1.00  0.120          C  
ATOM   3410  CG  TYR A 222       8.290  25.009 -19.753  1.00  0.120          C  
ATOM   3411  CD1 TYR A 222       7.315  24.512 -20.623  1.00  0.120          C  
ATOM   3412  CD2 TYR A 222       9.591  25.215 -20.218  1.00  0.120          C  
ATOM   3413  CE1 TYR A 222       7.630  24.248 -21.946  1.00  0.120          C  
ATOM   3414  CE2 TYR A 222       9.908  24.940 -21.539  1.00  0.120          C  
ATOM   3415  CZ  TYR A 222       8.929  24.466 -22.410  1.00  0.120          C  
ATOM   3416  OH  TYR A 222       9.253  24.212 -23.745  1.00  0.120          O  
ATOM   3417  H   TYR A 222       7.381  25.577 -15.794  1.00  0.100          H  
ATOM   3418  HA  TYR A 222       7.387  23.359 -17.632  1.00  0.110          H  
ATOM   3419 1HB  TYR A 222       6.896  25.721 -18.289  1.00  0.150          H  
ATOM   3420 2HB  TYR A 222       8.563  26.149 -17.955  1.00  0.150          H  
ATOM   3421  HD1 TYR A 222       6.297  24.347 -20.269  1.00  0.150          H  
ATOM   3422  HD2 TYR A 222      10.359  25.598 -19.542  1.00  0.150          H  
ATOM   3423  HE1 TYR A 222       6.861  23.872 -22.628  1.00  0.150          H  
ATOM   3424  HE2 TYR A 222      10.924  25.107 -21.900  1.00  0.150          H  
ATOM   3425  HH  TYR A 222       8.450  23.923 -24.261  1.00  0.150          H  
ATOM   3426  N   VAL A 223      10.300  24.492 -16.634  1.00  0.080          N  
ATOM   3427  CA  VAL A 223      11.696  24.130 -16.506  1.00  0.090          C  
ATOM   3428  C   VAL A 223      11.880  22.914 -15.620  1.00  0.070          C  
ATOM   3429  O   VAL A 223      12.698  22.058 -15.945  1.00  0.070          O  
ATOM   3430  CB  VAL A 223      12.554  25.297 -16.039  1.00  0.120          C  
ATOM   3431  CG1 VAL A 223      13.954  24.825 -15.725  1.00  0.120          C  
ATOM   3432  CG2 VAL A 223      12.613  26.327 -17.160  1.00  0.120          C  
ATOM   3433  H   VAL A 223       9.952  25.391 -16.255  1.00  0.100          H  
ATOM   3434  HA  VAL A 223      12.061  23.870 -17.500  1.00  0.110          H  
ATOM   3435  HB  VAL A 223      12.127  25.727 -15.148  1.00  0.150          H  
ATOM   3436 1HG1 VAL A 223      14.522  25.672 -15.419  1.00  0.150          H  
ATOM   3437 2HG1 VAL A 223      13.951  24.092 -14.922  1.00  0.150          H  
ATOM   3438 3HG1 VAL A 223      14.401  24.379 -16.621  1.00  0.150          H  
ATOM   3439 1HG2 VAL A 223      13.218  27.175 -16.846  1.00  0.150          H  
ATOM   3440 2HG2 VAL A 223      13.053  25.869 -18.052  1.00  0.150          H  
ATOM   3441 3HG2 VAL A 223      11.603  26.672 -17.389  1.00  0.150          H  
ATOM   3442  N   MET A 224      11.167  22.807 -14.496  1.00  0.070          N  
ATOM   3443  CA  MET A 224      11.374  21.613 -13.706  1.00  0.100          C  
ATOM   3444  C   MET A 224      11.017  20.389 -14.508  1.00  0.080          C  
ATOM   3445  O   MET A 224      11.751  19.406 -14.452  1.00  0.110          O  
ATOM   3446  CB  MET A 224      10.585  21.603 -12.413  1.00  0.130          C  
ATOM   3447  CG  MET A 224      11.045  22.563 -11.396  1.00  0.130          C  
ATOM   3448  SD  MET A 224      12.725  22.270 -10.841  1.00  0.130          S  
ATOM   3449  CE  MET A 224      12.978  23.743  -9.839  1.00  0.130          C  
ATOM   3450  H   MET A 224      10.513  23.533 -14.208  1.00  0.080          H  
ATOM   3451  HA  MET A 224      12.429  21.551 -13.459  1.00  0.120          H  
ATOM   3452 1HB  MET A 224       9.537  21.824 -12.635  1.00  0.150          H  
ATOM   3453 2HB  MET A 224      10.626  20.622 -11.979  1.00  0.150          H  
ATOM   3454 1HG  MET A 224      10.971  23.575 -11.783  1.00  0.150          H  
ATOM   3455 2HG  MET A 224      10.393  22.449 -10.542  1.00  0.150          H  
ATOM   3456 1HE  MET A 224      13.982  23.716  -9.406  1.00  0.150          H  
ATOM   3457 2HE  MET A 224      12.878  24.629 -10.466  1.00  0.150          H  
ATOM   3458 3HE  MET A 224      12.240  23.785  -9.042  1.00  0.150          H  
ATOM   3459  N   HIS A 225       9.965  20.439 -15.333  1.00  0.070          N  
ATOM   3460  CA  HIS A 225       9.648  19.252 -16.104  1.00  0.080          C  
ATOM   3461  C   HIS A 225      10.848  18.906 -16.982  1.00  0.070          C  
ATOM   3462  O   HIS A 225      11.243  17.736 -17.078  1.00  0.080          O  
ATOM   3463  CB  HIS A 225       8.395  19.415 -16.944  1.00  0.110          C  
ATOM   3464  CG  HIS A 225       7.952  18.095 -17.489  1.00  0.110          C  
ATOM   3465  ND1 HIS A 225       7.575  17.048 -16.655  1.00  0.110          N  
ATOM   3466  CD2 HIS A 225       7.775  17.640 -18.741  1.00  0.110          C  
ATOM   3467  CE1 HIS A 225       7.220  16.019 -17.386  1.00  0.110          C  
ATOM   3468  NE2 HIS A 225       7.326  16.351 -18.637  1.00  0.110          N  
ATOM   3469  H   HIS A 225       9.339  21.253 -15.349  1.00  0.080          H  
ATOM   3470  HA  HIS A 225       9.472  18.415 -15.440  1.00  0.100          H  
ATOM   3471 1HB  HIS A 225       7.616  19.880 -16.373  1.00  0.130          H  
ATOM   3472 2HB  HIS A 225       8.605  20.078 -17.777  1.00  0.130          H  
ATOM   3473  HD2 HIS A 225       7.932  18.174 -19.658  1.00  0.130          H  
ATOM   3474  HE1 HIS A 225       6.871  15.055 -17.019  1.00  0.130          H  
ATOM   3475  HE2 HIS A 225       7.079  15.724 -19.407  1.00  0.130          H  
ATOM   3476  N   ALA A 226      11.437  19.921 -17.629  1.00  0.070          N  
ATOM   3477  CA  ALA A 226      12.612  19.692 -18.458  1.00  0.060          C  
ATOM   3478  C   ALA A 226      13.758  19.100 -17.657  1.00  0.050          C  
ATOM   3479  O   ALA A 226      14.444  18.185 -18.130  1.00  0.050          O  
ATOM   3480  CB  ALA A 226      13.086  20.994 -19.064  1.00  0.090          C  
ATOM   3481  H   ALA A 226      11.030  20.863 -17.555  1.00  0.080          H  
ATOM   3482  HA  ALA A 226      12.346  18.986 -19.240  1.00  0.070          H  
ATOM   3483 1HB  ALA A 226      13.948  20.789 -19.671  1.00  0.110          H  
ATOM   3484 2HB  ALA A 226      12.303  21.444 -19.661  1.00  0.110          H  
ATOM   3485 3HB  ALA A 226      13.365  21.684 -18.277  1.00  0.110          H  
ATOM   3486  N   ASN A 227      13.940  19.582 -16.429  1.00  0.040          N  
ATOM   3487  CA  ASN A 227      15.003  19.097 -15.577  1.00  0.050          C  
ATOM   3488  C   ASN A 227      14.752  17.641 -15.172  1.00  0.050          C  
ATOM   3489  O   ASN A 227      15.707  16.868 -15.059  1.00  0.080          O  
ATOM   3490  CB  ASN A 227      15.150  19.968 -14.360  1.00  0.070          C  
ATOM   3491  CG  ASN A 227      15.680  21.351 -14.641  1.00  0.070          C  
ATOM   3492  OD1 ASN A 227      16.211  21.698 -15.728  1.00  0.070          O  
ATOM   3493  ND2 ASN A 227      15.565  22.136 -13.619  1.00  0.070          N  
ATOM   3494  H   ASN A 227      13.359  20.369 -16.130  1.00  0.050          H  
ATOM   3495  HA  ASN A 227      15.936  19.129 -16.138  1.00  0.060          H  
ATOM   3496 1HB  ASN A 227      14.197  20.050 -13.852  1.00  0.080          H  
ATOM   3497 2HB  ASN A 227      15.843  19.498 -13.673  1.00  0.080          H  
ATOM   3498 1HD2 ASN A 227      15.940  23.068 -13.641  1.00  0.080          H  
ATOM   3499 2HD2 ASN A 227      15.140  21.787 -12.783  1.00  0.080          H  
ATOM   3500  N   TYR A 228      13.476  17.260 -14.957  1.00  0.060          N  
ATOM   3501  CA  TYR A 228      13.123  15.884 -14.592  1.00  0.070          C  
ATOM   3502  C   TYR A 228      13.433  14.943 -15.748  1.00  0.050          C  
ATOM   3503  O   TYR A 228      13.957  13.842 -15.540  1.00  0.080          O  
ATOM   3504  CB  TYR A 228      11.633  15.738 -14.216  1.00  0.090          C  
ATOM   3505  CG  TYR A 228      11.250  16.231 -12.830  1.00  0.090          C  
ATOM   3506  CD1 TYR A 228      10.529  17.386 -12.648  1.00  0.090          C  
ATOM   3507  CD2 TYR A 228      11.618  15.521 -11.743  1.00  0.090          C  
ATOM   3508  CE1 TYR A 228      10.208  17.817 -11.405  1.00  0.090          C  
ATOM   3509  CE2 TYR A 228      11.282  15.981 -10.494  1.00  0.090          C  
ATOM   3510  CZ  TYR A 228      10.588  17.102 -10.338  1.00  0.090          C  
ATOM   3511  OH  TYR A 228      10.258  17.512  -9.109  1.00  0.090          O  
ATOM   3512  H   TYR A 228      12.750  17.978 -15.009  1.00  0.070          H  
ATOM   3513  HA  TYR A 228      13.731  15.584 -13.741  1.00  0.080          H  
ATOM   3514 1HB  TYR A 228      11.029  16.284 -14.942  1.00  0.110          H  
ATOM   3515 2HB  TYR A 228      11.350  14.693 -14.288  1.00  0.110          H  
ATOM   3516  HD1 TYR A 228      10.211  17.949 -13.485  1.00  0.110          H  
ATOM   3517  HD2 TYR A 228      12.192  14.602 -11.852  1.00  0.110          H  
ATOM   3518  HE1 TYR A 228       9.639  18.727 -11.273  1.00  0.110          H  
ATOM   3519  HE2 TYR A 228      11.590  15.437  -9.619  1.00  0.110          H  
ATOM   3520  HH  TYR A 228       9.878  18.391  -9.167  1.00  0.110          H  
ATOM   3521  N   ILE A 229      13.135  15.384 -16.975  1.00  0.040          N  
ATOM   3522  CA  ILE A 229      13.434  14.562 -18.138  1.00  0.050          C  
ATOM   3523  C   ILE A 229      14.932  14.429 -18.305  1.00  0.050          C  
ATOM   3524  O   ILE A 229      15.424  13.321 -18.527  1.00  0.060          O  
ATOM   3525  CB  ILE A 229      12.821  15.113 -19.437  1.00  0.070          C  
ATOM   3526  CG1 ILE A 229      11.274  15.013 -19.360  1.00  0.070          C  
ATOM   3527  CG2 ILE A 229      13.383  14.276 -20.643  1.00  0.070          C  
ATOM   3528  CD1 ILE A 229      10.533  15.794 -20.432  1.00  0.070          C  
ATOM   3529  H   ILE A 229      12.648  16.284 -17.072  1.00  0.050          H  
ATOM   3530  HA  ILE A 229      13.025  13.569 -17.973  1.00  0.060          H  
ATOM   3531  HB  ILE A 229      13.077  16.168 -19.559  1.00  0.080          H  
ATOM   3532 1HG1 ILE A 229      10.991  13.973 -19.456  1.00  0.080          H  
ATOM   3533 2HG1 ILE A 229      10.943  15.380 -18.385  1.00  0.080          H  
ATOM   3534 1HG2 ILE A 229      12.967  14.625 -21.569  1.00  0.080          H  
ATOM   3535 2HG2 ILE A 229      14.464  14.369 -20.706  1.00  0.080          H  
ATOM   3536 3HG2 ILE A 229      13.125  13.237 -20.501  1.00  0.080          H  
ATOM   3537 1HD1 ILE A 229       9.466  15.658 -20.299  1.00  0.080          H  
ATOM   3538 2HD1 ILE A 229      10.777  16.852 -20.342  1.00  0.080          H  
ATOM   3539 3HD1 ILE A 229      10.810  15.440 -21.421  1.00  0.080          H  
ATOM   3540  N   PHE A 230      15.657  15.549 -18.225  1.00  0.040          N  
ATOM   3541  CA  PHE A 230      17.101  15.540 -18.378  1.00  0.060          C  
ATOM   3542  C   PHE A 230      17.700  14.599 -17.334  1.00  0.050          C  
ATOM   3543  O   PHE A 230      18.499  13.729 -17.677  1.00  0.070          O  
ATOM   3544  CB  PHE A 230      17.655  16.956 -18.319  1.00  0.080          C  
ATOM   3545  CG  PHE A 230      19.114  17.035 -18.514  1.00  0.080          C  
ATOM   3546  CD1 PHE A 230      19.657  16.805 -19.771  1.00  0.080          C  
ATOM   3547  CD2 PHE A 230      19.952  17.377 -17.485  1.00  0.080          C  
ATOM   3548  CE1 PHE A 230      21.012  16.904 -19.973  1.00  0.080          C  
ATOM   3549  CE2 PHE A 230      21.302  17.481 -17.686  1.00  0.080          C  
ATOM   3550  CZ  PHE A 230      21.835  17.246 -18.927  1.00  0.080          C  
ATOM   3551  H   PHE A 230      15.183  16.444 -18.071  1.00  0.050          H  
ATOM   3552  HA  PHE A 230      17.336  15.144 -19.365  1.00  0.070          H  
ATOM   3553 1HB  PHE A 230      17.170  17.566 -19.086  1.00  0.090          H  
ATOM   3554 2HB  PHE A 230      17.414  17.397 -17.354  1.00  0.090          H  
ATOM   3555  HD1 PHE A 230      18.997  16.541 -20.611  1.00  0.090          H  
ATOM   3556  HD2 PHE A 230      19.536  17.577 -16.507  1.00  0.090          H  
ATOM   3557  HE1 PHE A 230      21.427  16.718 -20.964  1.00  0.090          H  
ATOM   3558  HE2 PHE A 230      21.955  17.757 -16.860  1.00  0.090          H  
ATOM   3559  HZ  PHE A 230      22.908  17.331 -19.082  1.00  0.090          H  
ATOM   3560  N   TRP A 231      17.267  14.724 -16.074  1.00  0.040          N  
ATOM   3561  CA  TRP A 231      17.703  13.813 -15.029  1.00  0.050          C  
ATOM   3562  C   TRP A 231      17.543  12.370 -15.447  1.00  0.050          C  
ATOM   3563  O   TRP A 231      18.503  11.603 -15.398  1.00  0.090          O  
ATOM   3564  CB  TRP A 231      16.888  14.047 -13.756  1.00  0.070          C  
ATOM   3565  CG  TRP A 231      17.023  12.978 -12.720  1.00  0.070          C  
ATOM   3566  CD1 TRP A 231      18.157  12.429 -12.217  1.00  0.070          C  
ATOM   3567  CD2 TRP A 231      15.917  12.296 -12.059  1.00  0.070          C  
ATOM   3568  NE1 TRP A 231      17.840  11.463 -11.285  1.00  0.070          N  
ATOM   3569  CE2 TRP A 231      16.475  11.368 -11.186  1.00  0.070          C  
ATOM   3570  CE3 TRP A 231      14.509  12.404 -12.143  1.00  0.070          C  
ATOM   3571  CZ2 TRP A 231      15.694  10.546 -10.389  1.00  0.070          C  
ATOM   3572  CZ3 TRP A 231      13.723  11.578 -11.333  1.00  0.070          C  
ATOM   3573  CH2 TRP A 231      14.304  10.675 -10.478  1.00  0.070          C  
ATOM   3574  H   TRP A 231      16.623  15.475 -15.826  1.00  0.050          H  
ATOM   3575  HA  TRP A 231      18.751  13.989 -14.831  1.00  0.060          H  
ATOM   3576 1HB  TRP A 231      17.183  14.984 -13.313  1.00  0.080          H  
ATOM   3577 2HB  TRP A 231      15.852  14.142 -14.010  1.00  0.080          H  
ATOM   3578  HD1 TRP A 231      19.165  12.708 -12.506  1.00  0.080          H  
ATOM   3579  HE1 TRP A 231      18.501  10.909 -10.753  1.00  0.080          H  
ATOM   3580  HE3 TRP A 231      14.047  13.124 -12.822  1.00  0.080          H  
ATOM   3581  HZ2 TRP A 231      16.138   9.833  -9.700  1.00  0.080          H  
ATOM   3582  HZ3 TRP A 231      12.640  11.672 -11.393  1.00  0.080          H  
ATOM   3583  HH2 TRP A 231      13.670  10.047  -9.848  1.00  0.080          H  
ATOM   3584  N   ARG A 232      16.348  11.965 -15.866  1.00  0.050          N  
ATOM   3585  CA  ARG A 232      16.201  10.575 -16.249  1.00  0.070          C  
ATOM   3586  C   ARG A 232      17.104  10.216 -17.444  1.00  0.050          C  
ATOM   3587  O   ARG A 232      17.768   9.178 -17.436  1.00  0.060          O  
ATOM   3588  CB  ARG A 232      14.756  10.261 -16.564  1.00  0.090          C  
ATOM   3589  CG  ARG A 232      13.827  10.222 -15.354  1.00  0.090          C  
ATOM   3590  CD  ARG A 232      12.512   9.623 -15.712  1.00  0.090          C  
ATOM   3591  NE  ARG A 232      11.802  10.451 -16.694  1.00  0.090          N  
ATOM   3592  CZ  ARG A 232      10.966  11.479 -16.407  1.00  0.090          C  
ATOM   3593  NH1 ARG A 232      10.710  11.819 -15.159  1.00  0.090          N  
ATOM   3594  NH2 ARG A 232      10.400  12.142 -17.394  1.00  0.090          N  
ATOM   3595  H   ARG A 232      15.558  12.621 -15.894  1.00  0.060          H  
ATOM   3596  HA  ARG A 232      16.499   9.959 -15.400  1.00  0.080          H  
ATOM   3597 1HB  ARG A 232      14.372  11.002 -17.270  1.00  0.110          H  
ATOM   3598 2HB  ARG A 232      14.706   9.302 -17.027  1.00  0.110          H  
ATOM   3599 1HG  ARG A 232      14.283   9.630 -14.559  1.00  0.110          H  
ATOM   3600 2HG  ARG A 232      13.664  11.240 -14.998  1.00  0.110          H  
ATOM   3601 1HD  ARG A 232      12.670   8.636 -16.155  1.00  0.110          H  
ATOM   3602 2HD  ARG A 232      11.888   9.513 -14.824  1.00  0.110          H  
ATOM   3603  HE  ARG A 232      11.950  10.233 -17.673  1.00  0.110          H  
ATOM   3604 1HH1 ARG A 232      11.133  11.315 -14.399  1.00  0.110          H  
ATOM   3605 2HH1 ARG A 232      10.063  12.569 -14.964  1.00  0.110          H  
ATOM   3606 1HH2 ARG A 232      10.597  11.877 -18.348  1.00  0.110          H  
ATOM   3607 2HH2 ARG A 232       9.777  12.911 -17.198  1.00  0.110          H  
ATOM   3608  N   ASN A 233      17.204  11.104 -18.437  1.00  0.040          N  
ATOM   3609  CA  ASN A 233      18.027  10.842 -19.615  1.00  0.050          C  
ATOM   3610  C   ASN A 233      19.522  10.692 -19.319  1.00  0.070          C  
ATOM   3611  O   ASN A 233      20.228   9.998 -20.058  1.00  0.170          O  
ATOM   3612  CB  ASN A 233      17.822  11.899 -20.685  1.00  0.070          C  
ATOM   3613  CG  ASN A 233      16.526  11.737 -21.449  1.00  0.070          C  
ATOM   3614  OD1 ASN A 233      15.867  10.691 -21.348  1.00  0.070          O  
ATOM   3615  ND2 ASN A 233      16.184  12.725 -22.243  1.00  0.070          N  
ATOM   3616  H   ASN A 233      16.653  11.964 -18.393  1.00  0.050          H  
ATOM   3617  HA  ASN A 233      17.703   9.887 -20.033  1.00  0.060          H  
ATOM   3618 1HB  ASN A 233      17.829  12.885 -20.217  1.00  0.080          H  
ATOM   3619 2HB  ASN A 233      18.652  11.869 -21.388  1.00  0.080          H  
ATOM   3620 1HD2 ASN A 233      15.359  12.684 -22.838  1.00  0.080          H  
ATOM   3621 2HD2 ASN A 233      16.754  13.565 -22.307  1.00  0.080          H  
ATOM   3622  N   THR A 234      20.018  11.329 -18.255  1.00  0.050          N  
ATOM   3623  CA  THR A 234      21.430  11.251 -17.917  1.00  0.060          C  
ATOM   3624  C   THR A 234      21.703  10.362 -16.704  1.00  0.100          C  
ATOM   3625  O   THR A 234      22.824  10.360 -16.185  1.00  0.160          O  
ATOM   3626  CB  THR A 234      22.043  12.647 -17.665  1.00  0.080          C  
ATOM   3627  OG1 THR A 234      21.413  13.285 -16.550  1.00  0.080          O  
ATOM   3628  CG2 THR A 234      21.810  13.506 -18.885  1.00  0.080          C  
ATOM   3629  H   THR A 234      19.421  11.956 -17.698  1.00  0.060          H  
ATOM   3630  HA  THR A 234      21.956  10.814 -18.764  1.00  0.070          H  
ATOM   3631  HB  THR A 234      23.110  12.558 -17.478  1.00  0.100          H  
ATOM   3632  HG1 THR A 234      21.807  12.974 -15.715  1.00  0.100          H  
ATOM   3633 1HG2 THR A 234      22.243  14.477 -18.708  1.00  0.100          H  
ATOM   3634 2HG2 THR A 234      22.281  13.047 -19.750  1.00  0.100          H  
ATOM   3635 3HG2 THR A 234      20.741  13.613 -19.068  1.00  0.100          H  
ATOM   3636  N   ASN A 235      20.704   9.606 -16.236  1.00  0.080          N  
ATOM   3637  CA  ASN A 235      20.901   8.768 -15.059  1.00  0.130          C  
ATOM   3638  C   ASN A 235      20.223   7.411 -15.209  1.00  0.140          C  
ATOM   3639  O   ASN A 235      19.085   7.260 -14.774  1.00  0.130          O  
ATOM   3640  CB  ASN A 235      20.324   9.429 -13.823  1.00  0.160          C  
ATOM   3641  CG  ASN A 235      20.666   8.659 -12.583  1.00  0.160          C  
ATOM   3642  OD1 ASN A 235      21.796   8.174 -12.458  1.00  0.160          O  
ATOM   3643  ND2 ASN A 235      19.734   8.507 -11.677  1.00  0.160          N  
ATOM   3644  H   ASN A 235      19.787   9.617 -16.700  1.00  0.100          H  
ATOM   3645  HA  ASN A 235      21.966   8.618 -14.903  1.00  0.160          H  
ATOM   3646 1HB  ASN A 235      20.713  10.446 -13.738  1.00  0.190          H  
ATOM   3647 2HB  ASN A 235      19.237   9.506 -13.916  1.00  0.190          H  
ATOM   3648 1HD2 ASN A 235      19.937   7.989 -10.846  1.00  0.190          H  
ATOM   3649 2HD2 ASN A 235      18.821   8.884 -11.831  1.00  0.190          H  
ATOM   3650  N   PRO A 236      20.873   6.409 -15.824  1.00  0.160          N  
ATOM   3651  CA  PRO A 236      20.317   5.089 -16.071  1.00  0.170          C  
ATOM   3652  C   PRO A 236      19.856   4.474 -14.757  1.00  0.160          C  
ATOM   3653  O   PRO A 236      20.568   4.560 -13.754  1.00  0.240          O  
ATOM   3654  CB  PRO A 236      21.513   4.330 -16.658  1.00  0.260          C  
ATOM   3655  CG  PRO A 236      22.379   5.412 -17.276  1.00  0.260          C  
ATOM   3656  CD  PRO A 236      22.240   6.596 -16.333  1.00  0.260          C  
ATOM   3657  HA  PRO A 236      19.487   5.166 -16.791  1.00  0.200          H  
ATOM   3658 1HB  PRO A 236      22.028   3.767 -15.865  1.00  0.310          H  
ATOM   3659 2HB  PRO A 236      21.160   3.593 -17.396  1.00  0.310          H  
ATOM   3660 1HG  PRO A 236      23.418   5.061 -17.368  1.00  0.310          H  
ATOM   3661 2HG  PRO A 236      22.031   5.640 -18.292  1.00  0.310          H  
ATOM   3662 1HD  PRO A 236      22.969   6.534 -15.507  1.00  0.310          H  
ATOM   3663 2HD  PRO A 236      22.336   7.523 -16.909  1.00  0.310          H  
ATOM   3664  N   ILE A 237      18.699   3.819 -14.775  1.00  0.110          N  
ATOM   3665  CA  ILE A 237      18.158   3.199 -13.573  1.00  0.120          C  
ATOM   3666  C   ILE A 237      17.981   1.703 -13.854  1.00  0.110          C  
ATOM   3667  O   ILE A 237      17.338   1.331 -14.842  1.00  0.110          O  
ATOM   3668  CB  ILE A 237      16.784   3.819 -13.202  1.00  0.160          C  
ATOM   3669  CG1 ILE A 237      16.896   5.345 -13.043  1.00  0.160          C  
ATOM   3670  CG2 ILE A 237      16.323   3.220 -11.818  1.00  0.160          C  
ATOM   3671  CD1 ILE A 237      15.546   6.066 -12.973  1.00  0.160          C  
ATOM   3672  H   ILE A 237      18.170   3.767 -15.637  1.00  0.130          H  
ATOM   3673  HA  ILE A 237      18.855   3.326 -12.747  1.00  0.140          H  
ATOM   3674  HB  ILE A 237      16.063   3.613 -13.986  1.00  0.200          H  
ATOM   3675 1HG1 ILE A 237      17.474   5.568 -12.150  1.00  0.200          H  
ATOM   3676 2HG1 ILE A 237      17.420   5.744 -13.894  1.00  0.200          H  
ATOM   3677 1HG2 ILE A 237      15.362   3.620 -11.518  1.00  0.200          H  
ATOM   3678 2HG2 ILE A 237      16.241   2.143 -11.869  1.00  0.200          H  
ATOM   3679 3HG2 ILE A 237      17.062   3.467 -11.055  1.00  0.200          H  
ATOM   3680 1HD1 ILE A 237      15.714   7.141 -12.883  1.00  0.200          H  
ATOM   3681 2HD1 ILE A 237      14.981   5.865 -13.889  1.00  0.200          H  
ATOM   3682 3HD1 ILE A 237      14.979   5.727 -12.127  1.00  0.200          H  
ATOM   3683  N   GLN A 238      18.561   0.860 -13.010  1.00  0.130          N  
ATOM   3684  CA  GLN A 238      18.457  -0.587 -13.152  1.00  0.130          C  
ATOM   3685  C   GLN A 238      17.099  -1.102 -12.685  1.00  0.110          C  
ATOM   3686  O   GLN A 238      16.651  -0.726 -11.605  1.00  0.110          O  
ATOM   3687  CB  GLN A 238      19.545  -1.257 -12.305  1.00  0.180          C  
ATOM   3688  CG  GLN A 238      19.602  -2.752 -12.429  1.00  0.180          C  
ATOM   3689  CD  GLN A 238      20.688  -3.369 -11.614  1.00  0.180          C  
ATOM   3690  OE1 GLN A 238      21.569  -2.689 -11.081  1.00  0.180          O  
ATOM   3691  NE2 GLN A 238      20.631  -4.684 -11.503  1.00  0.180          N  
ATOM   3692  H   GLN A 238      19.079   1.244 -12.232  1.00  0.160          H  
ATOM   3693  HA  GLN A 238      18.587  -0.848 -14.202  1.00  0.160          H  
ATOM   3694 1HB  GLN A 238      20.519  -0.859 -12.584  1.00  0.220          H  
ATOM   3695 2HB  GLN A 238      19.380  -1.020 -11.253  1.00  0.220          H  
ATOM   3696 1HG  GLN A 238      18.667  -3.173 -12.075  1.00  0.220          H  
ATOM   3697 2HG  GLN A 238      19.759  -3.020 -13.472  1.00  0.220          H  
ATOM   3698 1HE2 GLN A 238      21.318  -5.179 -10.971  1.00  0.220          H  
ATOM   3699 2HE2 GLN A 238      19.892  -5.183 -11.964  1.00  0.220          H  
ATOM   3700  N   LEU A 239      16.461  -1.991 -13.460  1.00  0.110          N  
ATOM   3701  CA  LEU A 239      15.226  -2.608 -12.973  1.00  0.100          C  
ATOM   3702  C   LEU A 239      15.545  -3.448 -11.750  1.00  0.090          C  
ATOM   3703  O   LEU A 239      16.431  -4.310 -11.795  1.00  0.120          O  
ATOM   3704  CB  LEU A 239      14.564  -3.504 -14.043  1.00  0.140          C  
ATOM   3705  CG  LEU A 239      13.865  -2.814 -15.259  1.00  0.140          C  
ATOM   3706  CD1 LEU A 239      13.523  -3.847 -16.294  1.00  0.140          C  
ATOM   3707  CD2 LEU A 239      12.543  -2.169 -14.814  1.00  0.140          C  
ATOM   3708  H   LEU A 239      16.838  -2.251 -14.359  1.00  0.130          H  
ATOM   3709  HA  LEU A 239      14.541  -1.828 -12.679  1.00  0.120          H  
ATOM   3710 1HB  LEU A 239      15.326  -4.167 -14.441  1.00  0.170          H  
ATOM   3711 2HB  LEU A 239      13.823  -4.117 -13.546  1.00  0.170          H  
ATOM   3712  HG  LEU A 239      14.526  -2.060 -15.690  1.00  0.170          H  
ATOM   3713 1HD1 LEU A 239      13.026  -3.352 -17.112  1.00  0.170          H  
ATOM   3714 2HD1 LEU A 239      14.431  -4.334 -16.652  1.00  0.170          H  
ATOM   3715 3HD1 LEU A 239      12.860  -4.590 -15.869  1.00  0.170          H  
ATOM   3716 1HD2 LEU A 239      12.059  -1.710 -15.662  1.00  0.170          H  
ATOM   3717 2HD2 LEU A 239      11.885  -2.910 -14.409  1.00  0.170          H  
ATOM   3718 3HD2 LEU A 239      12.719  -1.432 -14.064  1.00  0.170          H  
ATOM   3719  N   SER A 240      14.783  -3.265 -10.683  1.00  0.090          N  
ATOM   3720  CA  SER A 240      15.057  -4.041  -9.468  1.00  0.080          C  
ATOM   3721  C   SER A 240      13.936  -4.194  -8.453  1.00  0.090          C  
ATOM   3722  O   SER A 240      13.234  -3.238  -8.107  1.00  0.160          O  
ATOM   3723  CB  SER A 240      16.254  -3.487  -8.735  1.00  0.120          C  
ATOM   3724  OG  SER A 240      16.426  -4.165  -7.531  1.00  0.120          O  
ATOM   3725  H   SER A 240      14.053  -2.552 -10.751  1.00  0.110          H  
ATOM   3726  HA  SER A 240      15.324  -5.046  -9.794  1.00  0.100          H  
ATOM   3727 1HB  SER A 240      17.149  -3.603  -9.348  1.00  0.140          H  
ATOM   3728 2HB  SER A 240      16.141  -2.442  -8.539  1.00  0.140          H  
ATOM   3729  HG  SER A 240      17.168  -3.701  -7.081  1.00  0.140          H  
ATOM   3730  N   SER A 241      13.838  -5.426  -7.940  1.00  0.060          N  
ATOM   3731  CA  SER A 241      12.922  -5.870  -6.896  1.00  0.060          C  
ATOM   3732  C   SER A 241      13.670  -6.197  -5.597  1.00  0.070          C  
ATOM   3733  O   SER A 241      13.087  -6.713  -4.649  1.00  0.070          O  
ATOM   3734  CB  SER A 241      12.195  -7.112  -7.377  1.00  0.080          C  
ATOM   3735  OG  SER A 241      13.113  -8.152  -7.626  1.00  0.080          O  
ATOM   3736  H   SER A 241      14.459  -6.133  -8.316  1.00  0.070          H  
ATOM   3737  HA  SER A 241      12.202  -5.075  -6.696  1.00  0.070          H  
ATOM   3738 1HB  SER A 241      11.476  -7.435  -6.627  1.00  0.100          H  
ATOM   3739 2HB  SER A 241      11.640  -6.883  -8.289  1.00  0.100          H  
ATOM   3740  HG  SER A 241      12.607  -8.879  -8.008  1.00  0.100          H  
ATOM   3741  N   TYR A 242      14.962  -5.883  -5.538  1.00  0.070          N  
ATOM   3742  CA  TYR A 242      15.802  -6.240  -4.382  1.00  0.070          C  
ATOM   3743  C   TYR A 242      15.326  -5.694  -3.041  1.00  0.060          C  
ATOM   3744  O   TYR A 242      15.403  -6.358  -2.007  1.00  0.060          O  
ATOM   3745  CB  TYR A 242      17.221  -5.764  -4.579  1.00  0.100          C  
ATOM   3746  CG  TYR A 242      18.121  -6.598  -5.439  1.00  0.100          C  
ATOM   3747  CD1 TYR A 242      18.779  -6.039  -6.504  1.00  0.100          C  
ATOM   3748  CD2 TYR A 242      18.304  -7.914  -5.148  1.00  0.100          C  
ATOM   3749  CE1 TYR A 242      19.618  -6.794  -7.276  1.00  0.100          C  
ATOM   3750  CE2 TYR A 242      19.138  -8.690  -5.912  1.00  0.100          C  
ATOM   3751  CZ  TYR A 242      19.798  -8.131  -6.977  1.00  0.100          C  
ATOM   3752  OH  TYR A 242      20.643  -8.894  -7.753  1.00  0.100          O  
ATOM   3753  H   TYR A 242      15.382  -5.396  -6.331  1.00  0.080          H  
ATOM   3754  HA  TYR A 242      15.808  -7.320  -4.304  1.00  0.080          H  
ATOM   3755 1HB  TYR A 242      17.170  -4.797  -5.014  1.00  0.120          H  
ATOM   3756 2HB  TYR A 242      17.666  -5.648  -3.636  1.00  0.120          H  
ATOM   3757  HD1 TYR A 242      18.645  -5.004  -6.732  1.00  0.120          H  
ATOM   3758  HD2 TYR A 242      17.798  -8.340  -4.302  1.00  0.120          H  
ATOM   3759  HE1 TYR A 242      20.140  -6.342  -8.118  1.00  0.120          H  
ATOM   3760  HE2 TYR A 242      19.281  -9.741  -5.666  1.00  0.120          H  
ATOM   3761  HH  TYR A 242      20.653  -9.798  -7.427  1.00  0.120          H  
ATOM   3762  N   SER A 243      14.807  -4.477  -3.031  1.00  0.060          N  
ATOM   3763  CA  SER A 243      14.363  -3.842  -1.793  1.00  0.070          C  
ATOM   3764  C   SER A 243      13.162  -4.574  -1.192  1.00  0.060          C  
ATOM   3765  O   SER A 243      12.826  -4.397  -0.023  1.00  0.080          O  
ATOM   3766  CB  SER A 243      13.985  -2.399  -2.040  1.00  0.090          C  
ATOM   3767  OG  SER A 243      12.794  -2.296  -2.780  1.00  0.090          O  
ATOM   3768  H   SER A 243      14.733  -3.966  -3.899  1.00  0.070          H  
ATOM   3769  HA  SER A 243      15.186  -3.869  -1.077  1.00  0.080          H  
ATOM   3770 1HB  SER A 243      13.884  -1.863  -1.098  1.00  0.110          H  
ATOM   3771 2HB  SER A 243      14.791  -1.935  -2.593  1.00  0.110          H  
ATOM   3772  HG  SER A 243      12.072  -2.171  -2.112  1.00  0.110          H  
ATOM   3773  N   LEU A 244      12.506  -5.421  -1.986  1.00  0.050          N  
ATOM   3774  CA  LEU A 244      11.317  -6.139  -1.570  1.00  0.060          C  
ATOM   3775  C   LEU A 244      11.689  -7.475  -0.932  1.00  0.050          C  
ATOM   3776  O   LEU A 244      10.814  -8.230  -0.505  1.00  0.050          O  
ATOM   3777  CB  LEU A 244      10.441  -6.370  -2.811  1.00  0.080          C  
ATOM   3778  CG  LEU A 244       9.988  -5.065  -3.566  1.00  0.080          C  
ATOM   3779  CD1 LEU A 244       9.276  -5.425  -4.849  1.00  0.080          C  
ATOM   3780  CD2 LEU A 244       9.073  -4.257  -2.699  1.00  0.080          C  
ATOM   3781  H   LEU A 244      12.844  -5.596  -2.934  1.00  0.060          H  
ATOM   3782  HA  LEU A 244      10.786  -5.551  -0.826  1.00  0.070          H  
ATOM   3783 1HB  LEU A 244      10.981  -7.001  -3.506  1.00  0.100          H  
ATOM   3784 2HB  LEU A 244       9.543  -6.903  -2.500  1.00  0.100          H  
ATOM   3785  HG  LEU A 244      10.867  -4.472  -3.822  1.00  0.100          H  
ATOM   3786 1HD1 LEU A 244       8.990  -4.501  -5.351  1.00  0.100          H  
ATOM   3787 2HD1 LEU A 244       9.941  -5.995  -5.487  1.00  0.100          H  
ATOM   3788 3HD1 LEU A 244       8.389  -6.014  -4.626  1.00  0.100          H  
ATOM   3789 1HD2 LEU A 244       8.763  -3.369  -3.223  1.00  0.100          H  
ATOM   3790 2HD2 LEU A 244       8.203  -4.864  -2.467  1.00  0.100          H  
ATOM   3791 3HD2 LEU A 244       9.571  -3.961  -1.783  1.00  0.100          H  
ATOM   3792  N   PHE A 245      12.996  -7.773  -0.873  1.00  0.050          N  
ATOM   3793  CA  PHE A 245      13.487  -9.023  -0.302  1.00  0.050          C  
ATOM   3794  C   PHE A 245      13.359  -9.049   1.223  1.00  0.060          C  
ATOM   3795  O   PHE A 245      13.299 -10.122   1.823  1.00  0.070          O  
ATOM   3796  CB  PHE A 245      14.951  -9.273  -0.688  1.00  0.070          C  
ATOM   3797  CG  PHE A 245      15.216  -9.684  -2.155  1.00  0.070          C  
ATOM   3798  CD1 PHE A 245      14.290  -9.477  -3.200  1.00  0.070          C  
ATOM   3799  CD2 PHE A 245      16.418 -10.300  -2.475  1.00  0.070          C  
ATOM   3800  CE1 PHE A 245      14.582  -9.862  -4.486  1.00  0.070          C  
ATOM   3801  CE2 PHE A 245      16.695 -10.692  -3.765  1.00  0.070          C  
ATOM   3802  CZ  PHE A 245      15.778 -10.467  -4.770  1.00  0.070          C  
ATOM   3803  H   PHE A 245      13.688  -7.120  -1.254  1.00  0.060          H  
ATOM   3804  HA  PHE A 245      12.885  -9.840  -0.702  1.00  0.060          H  
ATOM   3805 1HB  PHE A 245      15.522  -8.367  -0.491  1.00  0.080          H  
ATOM   3806 2HB  PHE A 245      15.355 -10.050  -0.044  1.00  0.080          H  
ATOM   3807  HD1 PHE A 245      13.336  -9.003  -3.022  1.00  0.080          H  
ATOM   3808  HD2 PHE A 245      17.151 -10.476  -1.687  1.00  0.080          H  
ATOM   3809  HE1 PHE A 245      13.856  -9.681  -5.282  1.00  0.080          H  
ATOM   3810  HE2 PHE A 245      17.646 -11.174  -3.995  1.00  0.080          H  
ATOM   3811  HZ  PHE A 245      16.003 -10.769  -5.791  1.00  0.080          H  
ATOM   3812  N   ASP A 246      13.330  -7.877   1.864  1.00  0.070          N  
ATOM   3813  CA  ASP A 246      13.197  -7.798   3.313  1.00  0.070          C  
ATOM   3814  C   ASP A 246      12.260  -6.666   3.703  1.00  0.070          C  
ATOM   3815  O   ASP A 246      12.600  -5.484   3.620  1.00  0.080          O  
ATOM   3816  CB  ASP A 246      14.556  -7.618   3.999  1.00  0.100          C  
ATOM   3817  CG  ASP A 246      14.474  -7.603   5.570  1.00  0.100          C  
ATOM   3818  OD1 ASP A 246      13.368  -7.491   6.133  1.00  0.100          O  
ATOM   3819  OD2 ASP A 246      15.511  -7.710   6.189  1.00  0.100          O  
ATOM   3820  H   ASP A 246      13.431  -7.012   1.348  1.00  0.080          H  
ATOM   3821  HA  ASP A 246      12.761  -8.731   3.671  1.00  0.080          H  
ATOM   3822 1HB  ASP A 246      15.221  -8.428   3.693  1.00  0.120          H  
ATOM   3823 2HB  ASP A 246      15.005  -6.682   3.663  1.00  0.120          H  
ATOM   3824  N   MET A 247      11.045  -7.046   4.080  1.00  0.050          N  
ATOM   3825  CA  MET A 247       9.998  -6.112   4.450  1.00  0.050          C  
ATOM   3826  C   MET A 247       9.740  -6.081   5.953  1.00  0.050          C  
ATOM   3827  O   MET A 247       8.721  -5.555   6.402  1.00  0.060          O  
ATOM   3828  CB  MET A 247       8.719  -6.411   3.678  1.00  0.070          C  
ATOM   3829  CG  MET A 247       8.817  -6.108   2.185  1.00  0.070          C  
ATOM   3830  SD  MET A 247       7.314  -6.508   1.264  1.00  0.070          S  
ATOM   3831  CE  MET A 247       6.122  -5.330   1.922  1.00  0.070          C  
ATOM   3832  H   MET A 247      10.853  -8.039   4.115  1.00  0.060          H  
ATOM   3833  HA  MET A 247      10.325  -5.114   4.162  1.00  0.060          H  
ATOM   3834 1HB  MET A 247       8.480  -7.468   3.779  1.00  0.080          H  
ATOM   3835 2HB  MET A 247       7.903  -5.855   4.107  1.00  0.080          H  
ATOM   3836 1HG  MET A 247       9.035  -5.049   2.045  1.00  0.080          H  
ATOM   3837 2HG  MET A 247       9.646  -6.679   1.752  1.00  0.080          H  
ATOM   3838 1HE  MET A 247       5.167  -5.451   1.409  1.00  0.080          H  
ATOM   3839 2HE  MET A 247       5.975  -5.497   2.983  1.00  0.080          H  
ATOM   3840 3HE  MET A 247       6.485  -4.329   1.772  1.00  0.080          H  
ATOM   3841  N   SER A 248      10.676  -6.587   6.758  1.00  0.060          N  
ATOM   3842  CA  SER A 248      10.467  -6.617   8.212  1.00  0.070          C  
ATOM   3843  C   SER A 248      10.300  -5.227   8.841  1.00  0.070          C  
ATOM   3844  O   SER A 248       9.692  -5.087   9.904  1.00  0.080          O  
ATOM   3845  CB  SER A 248      11.614  -7.348   8.884  1.00  0.090          C  
ATOM   3846  OG  SER A 248      12.820  -6.656   8.723  1.00  0.090          O  
ATOM   3847  H   SER A 248      11.552  -6.972   6.366  1.00  0.070          H  
ATOM   3848  HA  SER A 248       9.554  -7.181   8.404  1.00  0.080          H  
ATOM   3849 1HB  SER A 248      11.394  -7.454   9.944  1.00  0.110          H  
ATOM   3850 2HB  SER A 248      11.710  -8.349   8.465  1.00  0.110          H  
ATOM   3851  HG  SER A 248      13.172  -6.943   7.842  1.00  0.110          H  
ATOM   3852  N   LYS A 249      10.803  -4.196   8.164  1.00  0.060          N  
ATOM   3853  CA  LYS A 249      10.710  -2.813   8.604  1.00  0.050          C  
ATOM   3854  C   LYS A 249       9.774  -2.000   7.706  1.00  0.040          C  
ATOM   3855  O   LYS A 249       9.790  -0.772   7.740  1.00  0.040          O  
ATOM   3856  CB  LYS A 249      12.097  -2.178   8.637  1.00  0.070          C  
ATOM   3857  CG  LYS A 249      13.043  -2.826   9.640  1.00  0.070          C  
ATOM   3858  CD  LYS A 249      14.399  -2.133   9.661  1.00  0.070          C  
ATOM   3859  CE  LYS A 249      15.340  -2.790  10.665  1.00  0.070          C  
ATOM   3860  NZ  LYS A 249      16.685  -2.144  10.676  1.00  0.070          N  
ATOM   3861  H   LYS A 249      11.308  -4.397   7.313  1.00  0.070          H  
ATOM   3862  HA  LYS A 249      10.294  -2.796   9.612  1.00  0.060          H  
ATOM   3863 1HB  LYS A 249      12.550  -2.248   7.648  1.00  0.090          H  
ATOM   3864 2HB  LYS A 249      12.010  -1.121   8.887  1.00  0.090          H  
ATOM   3865 1HG  LYS A 249      12.597  -2.779  10.634  1.00  0.090          H  
ATOM   3866 2HG  LYS A 249      13.182  -3.876   9.377  1.00  0.090          H  
ATOM   3867 1HD  LYS A 249      14.846  -2.183   8.668  1.00  0.090          H  
ATOM   3868 2HD  LYS A 249      14.266  -1.086   9.930  1.00  0.090          H  
ATOM   3869 1HE  LYS A 249      14.905  -2.717  11.660  1.00  0.090          H  
ATOM   3870 2HE  LYS A 249      15.456  -3.844  10.407  1.00  0.090          H  
ATOM   3871 1HZ  LYS A 249      17.276  -2.607  11.352  1.00  0.090          H  
ATOM   3872 2HZ  LYS A 249      17.104  -2.216   9.758  1.00  0.090          H  
ATOM   3873 3HZ  LYS A 249      16.590  -1.169  10.925  1.00  0.090          H  
ATOM   3874  N   PHE A 250       9.002  -2.684   6.859  1.00  0.040          N  
ATOM   3875  CA  PHE A 250       8.096  -2.030   5.919  1.00  0.040          C  
ATOM   3876  C   PHE A 250       6.998  -1.118   6.498  1.00  0.030          C  
ATOM   3877  O   PHE A 250       6.826  -0.004   6.002  1.00  0.030          O  
ATOM   3878  CB  PHE A 250       7.474  -3.038   4.952  1.00  0.060          C  
ATOM   3879  CG  PHE A 250       6.484  -2.424   4.061  1.00  0.060          C  
ATOM   3880  CD1 PHE A 250       6.914  -1.649   3.027  1.00  0.060          C  
ATOM   3881  CD2 PHE A 250       5.120  -2.620   4.235  1.00  0.060          C  
ATOM   3882  CE1 PHE A 250       6.041  -1.066   2.186  1.00  0.060          C  
ATOM   3883  CE2 PHE A 250       4.229  -2.038   3.374  1.00  0.060          C  
ATOM   3884  CZ  PHE A 250       4.696  -1.253   2.345  1.00  0.060          C  
ATOM   3885  H   PHE A 250       9.023  -3.706   6.874  1.00  0.050          H  
ATOM   3886  HA  PHE A 250       8.721  -1.386   5.300  1.00  0.050          H  
ATOM   3887 1HB  PHE A 250       8.260  -3.453   4.335  1.00  0.070          H  
ATOM   3888 2HB  PHE A 250       7.012  -3.864   5.465  1.00  0.070          H  
ATOM   3889  HD1 PHE A 250       7.973  -1.502   2.893  1.00  0.070          H  
ATOM   3890  HD2 PHE A 250       4.765  -3.244   5.060  1.00  0.070          H  
ATOM   3891  HE1 PHE A 250       6.422  -0.458   1.376  1.00  0.070          H  
ATOM   3892  HE2 PHE A 250       3.157  -2.195   3.505  1.00  0.070          H  
ATOM   3893  HZ  PHE A 250       3.998  -0.783   1.658  1.00  0.070          H  
ATOM   3894  N   PRO A 251       6.216  -1.530   7.521  1.00  0.040          N  
ATOM   3895  CA  PRO A 251       5.091  -0.775   8.057  1.00  0.030          C  
ATOM   3896  C   PRO A 251       5.514   0.623   8.480  1.00  0.030          C  
ATOM   3897  O   PRO A 251       6.618   0.819   8.992  1.00  0.040          O  
ATOM   3898  CB  PRO A 251       4.680  -1.603   9.280  1.00  0.040          C  
ATOM   3899  CG  PRO A 251       5.150  -3.005   8.968  1.00  0.040          C  
ATOM   3900  CD  PRO A 251       6.459  -2.808   8.239  1.00  0.040          C  
ATOM   3901  HA  PRO A 251       4.281  -0.730   7.313  1.00  0.040          H  
ATOM   3902 1HB  PRO A 251       5.144  -1.179  10.184  1.00  0.050          H  
ATOM   3903 2HB  PRO A 251       3.588  -1.537   9.421  1.00  0.050          H  
ATOM   3904 1HG  PRO A 251       5.267  -3.587   9.896  1.00  0.050          H  
ATOM   3905 2HG  PRO A 251       4.399  -3.527   8.355  1.00  0.050          H  
ATOM   3906 1HD  PRO A 251       7.269  -2.686   8.974  1.00  0.050          H  
ATOM   3907 2HD  PRO A 251       6.621  -3.652   7.584  1.00  0.050          H  
ATOM   3908  N   LEU A 252       4.629   1.583   8.272  1.00  0.040          N  
ATOM   3909  CA  LEU A 252       4.900   2.968   8.611  1.00  0.050          C  
ATOM   3910  C   LEU A 252       4.850   3.172  10.114  1.00  0.040          C  
ATOM   3911  O   LEU A 252       3.881   2.788  10.767  1.00  0.040          O  
ATOM   3912  CB  LEU A 252       3.880   3.881   7.919  1.00  0.070          C  
ATOM   3913  CG  LEU A 252       4.021   5.392   8.115  1.00  0.070          C  
ATOM   3914  CD1 LEU A 252       5.342   5.892   7.513  1.00  0.070          C  
ATOM   3915  CD2 LEU A 252       2.842   6.072   7.413  1.00  0.070          C  
ATOM   3916  H   LEU A 252       3.719   1.339   7.875  1.00  0.050          H  
ATOM   3917  HA  LEU A 252       5.899   3.205   8.256  1.00  0.060          H  
ATOM   3918 1HB  LEU A 252       3.902   3.688   6.880  1.00  0.080          H  
ATOM   3919 2HB  LEU A 252       2.902   3.595   8.273  1.00  0.080          H  
ATOM   3920  HG  LEU A 252       4.012   5.626   9.178  1.00  0.080          H  
ATOM   3921 1HD1 LEU A 252       5.415   6.969   7.656  1.00  0.080          H  
ATOM   3922 2HD1 LEU A 252       6.188   5.423   7.995  1.00  0.080          H  
ATOM   3923 3HD1 LEU A 252       5.371   5.668   6.461  1.00  0.080          H  
ATOM   3924 1HD2 LEU A 252       2.905   7.136   7.519  1.00  0.080          H  
ATOM   3925 2HD2 LEU A 252       2.869   5.823   6.353  1.00  0.080          H  
ATOM   3926 3HD2 LEU A 252       1.914   5.725   7.850  1.00  0.080          H  
ATOM   3927  N   LYS A 253       5.908   3.742  10.672  1.00  0.050          N  
ATOM   3928  CA  LYS A 253       5.967   3.962  12.104  1.00  0.050          C  
ATOM   3929  C   LYS A 253       4.855   4.863  12.598  1.00  0.050          C  
ATOM   3930  O   LYS A 253       4.688   5.990  12.124  1.00  0.050          O  
ATOM   3931  CB  LYS A 253       7.314   4.577  12.497  1.00  0.070          C  
ATOM   3932  CG  LYS A 253       7.497   4.794  14.006  1.00  0.070          C  
ATOM   3933  CD  LYS A 253       8.884   5.330  14.336  1.00  0.070          C  
ATOM   3934  CE  LYS A 253       9.041   5.558  15.837  1.00  0.070          C  
ATOM   3935  NZ  LYS A 253      10.401   6.065  16.188  1.00  0.070          N  
ATOM   3936  H   LYS A 253       6.681   4.019  10.087  1.00  0.060          H  
ATOM   3937  HA  LYS A 253       5.862   2.997  12.601  1.00  0.060          H  
ATOM   3938 1HB  LYS A 253       8.121   3.933  12.148  1.00  0.080          H  
ATOM   3939 2HB  LYS A 253       7.428   5.544  12.005  1.00  0.080          H  
ATOM   3940 1HG  LYS A 253       6.762   5.517  14.364  1.00  0.080          H  
ATOM   3941 2HG  LYS A 253       7.339   3.853  14.532  1.00  0.080          H  
ATOM   3942 1HD  LYS A 253       9.643   4.621  13.999  1.00  0.080          H  
ATOM   3943 2HD  LYS A 253       9.035   6.277  13.815  1.00  0.080          H  
ATOM   3944 1HE  LYS A 253       8.296   6.284  16.164  1.00  0.080          H  
ATOM   3945 2HE  LYS A 253       8.870   4.617  16.360  1.00  0.080          H  
ATOM   3946 1HZ  LYS A 253      10.462   6.202  17.188  1.00  0.080          H  
ATOM   3947 2HZ  LYS A 253      11.098   5.392  15.899  1.00  0.080          H  
ATOM   3948 3HZ  LYS A 253      10.569   6.943  15.719  1.00  0.080          H  
ATOM   3949  N   LEU A 254       4.159   4.432  13.642  1.00  0.050          N  
ATOM   3950  CA  LEU A 254       3.134   5.291  14.201  1.00  0.050          C  
ATOM   3951  C   LEU A 254       3.758   6.297  15.117  1.00  0.040          C  
ATOM   3952  O   LEU A 254       3.861   6.096  16.326  1.00  0.050          O  
ATOM   3953  CB  LEU A 254       2.040   4.503  14.931  1.00  0.070          C  
ATOM   3954  CG  LEU A 254       0.863   5.353  15.605  1.00  0.070          C  
ATOM   3955  CD1 LEU A 254       0.153   6.284  14.602  1.00  0.070          C  
ATOM   3956  CD2 LEU A 254      -0.137   4.369  16.172  1.00  0.070          C  
ATOM   3957  H   LEU A 254       4.322   3.509  14.016  1.00  0.060          H  
ATOM   3958  HA  LEU A 254       2.666   5.825  13.381  1.00  0.060          H  
ATOM   3959 1HB  LEU A 254       1.584   3.815  14.219  1.00  0.080          H  
ATOM   3960 2HB  LEU A 254       2.510   3.914  15.718  1.00  0.080          H  
ATOM   3961  HG  LEU A 254       1.268   5.971  16.413  1.00  0.080          H  
ATOM   3962 1HD1 LEU A 254      -0.644   6.823  15.113  1.00  0.080          H  
ATOM   3963 2HD1 LEU A 254       0.853   7.004  14.208  1.00  0.080          H  
ATOM   3964 3HD1 LEU A 254      -0.270   5.707  13.791  1.00  0.080          H  
ATOM   3965 1HD2 LEU A 254      -0.943   4.900  16.650  1.00  0.080          H  
ATOM   3966 2HD2 LEU A 254      -0.541   3.757  15.369  1.00  0.080          H  
ATOM   3967 3HD2 LEU A 254       0.357   3.729  16.902  1.00  0.080          H  
ATOM   3968  N   ARG A 255       4.176   7.394  14.508  1.00  0.040          N  
ATOM   3969  CA  ARG A 255       4.846   8.473  15.206  1.00  0.050          C  
ATOM   3970  C   ARG A 255       3.932   9.028  16.297  1.00  0.050          C  
ATOM   3971  O   ARG A 255       4.399   9.390  17.378  1.00  0.060          O  
ATOM   3972  CB  ARG A 255       5.229   9.582  14.236  1.00  0.070          C  
ATOM   3973  CG  ARG A 255       6.346   9.229  13.230  1.00  0.070          C  
ATOM   3974  CD  ARG A 255       6.651  10.390  12.321  1.00  0.070          C  
ATOM   3975  NE  ARG A 255       7.633  10.062  11.279  1.00  0.070          N  
ATOM   3976  CZ  ARG A 255       8.983  10.089  11.418  1.00  0.070          C  
ATOM   3977  NH1 ARG A 255       9.534  10.426  12.570  1.00  0.070          N  
ATOM   3978  NH2 ARG A 255       9.760   9.776  10.388  1.00  0.070          N  
ATOM   3979  H   ARG A 255       4.070   7.414  13.492  1.00  0.050          H  
ATOM   3980  HA  ARG A 255       5.751   8.080  15.669  1.00  0.060          H  
ATOM   3981 1HB  ARG A 255       4.352   9.887  13.669  1.00  0.080          H  
ATOM   3982 2HB  ARG A 255       5.559  10.453  14.801  1.00  0.080          H  
ATOM   3983 1HG  ARG A 255       7.250   8.947  13.769  1.00  0.080          H  
ATOM   3984 2HG  ARG A 255       6.019   8.391  12.609  1.00  0.080          H  
ATOM   3985 1HD  ARG A 255       5.725  10.685  11.819  1.00  0.080          H  
ATOM   3986 2HD  ARG A 255       7.018  11.236  12.896  1.00  0.080          H  
ATOM   3987  HE  ARG A 255       7.256   9.806  10.365  1.00  0.080          H  
ATOM   3988 1HH1 ARG A 255       8.952  10.673  13.356  1.00  0.080          H  
ATOM   3989 2HH1 ARG A 255      10.540  10.446  12.666  1.00  0.080          H  
ATOM   3990 1HH2 ARG A 255       9.352   9.521   9.493  1.00  0.080          H  
ATOM   3991 2HH2 ARG A 255      10.765   9.792  10.484  1.00  0.080          H  
ATOM   3992  N   GLY A 256       2.618   9.072  16.017  1.00  0.050          N  
ATOM   3993  CA  GLY A 256       1.650   9.587  16.969  1.00  0.060          C  
ATOM   3994  C   GLY A 256       1.661  11.102  16.934  1.00  0.060          C  
ATOM   3995  O   GLY A 256       1.548  11.771  17.964  1.00  0.080          O  
ATOM   3996  H   GLY A 256       2.296   8.793  15.092  1.00  0.060          H  
ATOM   3997 1HA  GLY A 256       0.661   9.215  16.701  1.00  0.070          H  
ATOM   3998 2HA  GLY A 256       1.886   9.225  17.968  1.00  0.070          H  
ATOM   3999  N   THR A 257       1.850  11.629  15.732  1.00  0.050          N  
ATOM   4000  CA  THR A 257       1.949  13.057  15.474  1.00  0.060          C  
ATOM   4001  C   THR A 257       0.736  13.833  15.957  1.00  0.060          C  
ATOM   4002  O   THR A 257      -0.409  13.477  15.677  1.00  0.060          O  
ATOM   4003  CB  THR A 257       2.139  13.324  13.964  1.00  0.080          C  
ATOM   4004  OG1 THR A 257       3.338  12.659  13.493  1.00  0.080          O  
ATOM   4005  CG2 THR A 257       2.226  14.799  13.685  1.00  0.080          C  
ATOM   4006  H   THR A 257       1.900  10.974  14.952  1.00  0.060          H  
ATOM   4007  HA  THR A 257       2.821  13.439  16.004  1.00  0.070          H  
ATOM   4008  HB  THR A 257       1.292  12.928  13.418  1.00  0.100          H  
ATOM   4009  HG1 THR A 257       4.110  13.042  13.939  1.00  0.100          H  
ATOM   4010 1HG2 THR A 257       2.368  14.981  12.664  1.00  0.100          H  
ATOM   4011 2HG2 THR A 257       1.326  15.302  13.995  1.00  0.100          H  
ATOM   4012 3HG2 THR A 257       3.058  15.184  14.225  1.00  0.100          H  
ATOM   4013  N   ALA A 258       0.998  14.908  16.697  1.00  0.070          N  
ATOM   4014  CA  ALA A 258      -0.054  15.772  17.211  1.00  0.090          C  
ATOM   4015  C   ALA A 258      -0.802  16.466  16.093  1.00  0.080          C  
ATOM   4016  O   ALA A 258      -0.184  16.899  15.112  1.00  0.070          O  
ATOM   4017  CB  ALA A 258       0.534  16.834  18.123  1.00  0.120          C  
ATOM   4018  H   ALA A 258       1.964  15.124  16.906  1.00  0.080          H  
ATOM   4019  HA  ALA A 258      -0.760  15.154  17.767  1.00  0.110          H  
ATOM   4020 1HB  ALA A 258      -0.268  17.462  18.514  1.00  0.140          H  
ATOM   4021 2HB  ALA A 258       1.057  16.351  18.949  1.00  0.140          H  
ATOM   4022 3HB  ALA A 258       1.236  17.450  17.555  1.00  0.140          H  
ATOM   4023  N   VAL A 259      -2.110  16.635  16.267  1.00  0.090          N  
ATOM   4024  CA  VAL A 259      -2.869  17.386  15.289  1.00  0.090          C  
ATOM   4025  C   VAL A 259      -3.512  18.560  16.017  1.00  0.110          C  
ATOM   4026  O   VAL A 259      -4.264  18.375  16.982  1.00  0.160          O  
ATOM   4027  CB  VAL A 259      -3.942  16.522  14.603  1.00  0.130          C  
ATOM   4028  CG1 VAL A 259      -4.688  17.378  13.555  1.00  0.130          C  
ATOM   4029  CG2 VAL A 259      -3.300  15.282  13.970  1.00  0.130          C  
ATOM   4030  H   VAL A 259      -2.572  16.250  17.081  1.00  0.110          H  
ATOM   4031  HA  VAL A 259      -2.195  17.760  14.532  1.00  0.110          H  
ATOM   4032  HB  VAL A 259      -4.671  16.205  15.343  1.00  0.150          H  
ATOM   4033 1HG1 VAL A 259      -5.451  16.776  13.090  1.00  0.150          H  
ATOM   4034 2HG1 VAL A 259      -5.161  18.245  14.024  1.00  0.150          H  
ATOM   4035 3HG1 VAL A 259      -3.980  17.719  12.803  1.00  0.150          H  
ATOM   4036 1HG2 VAL A 259      -4.067  14.675  13.496  1.00  0.150          H  
ATOM   4037 2HG2 VAL A 259      -2.589  15.570  13.243  1.00  0.150          H  
ATOM   4038 3HG2 VAL A 259      -2.801  14.693  14.740  1.00  0.150          H  
ATOM   4039  N   MET A 260      -3.189  19.759  15.564  1.00  0.090          N  
ATOM   4040  CA  MET A 260      -3.660  20.989  16.182  1.00  0.100          C  
ATOM   4041  C   MET A 260      -4.582  21.734  15.246  1.00  0.100          C  
ATOM   4042  O   MET A 260      -4.469  21.584  14.034  1.00  0.100          O  
ATOM   4043  CB  MET A 260      -2.474  21.883  16.544  1.00  0.140          C  
ATOM   4044  CG  MET A 260      -1.514  21.286  17.586  1.00  0.140          C  
ATOM   4045  SD  MET A 260      -0.063  22.355  17.930  1.00  0.140          S  
ATOM   4046  CE  MET A 260      -0.748  23.657  18.906  1.00  0.140          C  
ATOM   4047  H   MET A 260      -2.613  19.791  14.716  1.00  0.110          H  
ATOM   4048  HA  MET A 260      -4.221  20.742  17.082  1.00  0.120          H  
ATOM   4049 1HB  MET A 260      -1.909  22.113  15.644  1.00  0.160          H  
ATOM   4050 2HB  MET A 260      -2.855  22.822  16.932  1.00  0.160          H  
ATOM   4051 1HG  MET A 260      -2.053  21.122  18.516  1.00  0.160          H  
ATOM   4052 2HG  MET A 260      -1.158  20.317  17.235  1.00  0.160          H  
ATOM   4053 1HE  MET A 260       0.036  24.370  19.165  1.00  0.160          H  
ATOM   4054 2HE  MET A 260      -1.514  24.153  18.347  1.00  0.160          H  
ATOM   4055 3HE  MET A 260      -1.179  23.244  19.818  1.00  0.160          H  
ATOM   4056  N   SER A 261      -5.471  22.553  15.796  1.00  0.090          N  
ATOM   4057  CA  SER A 261      -6.299  23.411  14.958  1.00  0.090          C  
ATOM   4058  C   SER A 261      -5.941  24.847  15.260  1.00  0.090          C  
ATOM   4059  O   SER A 261      -6.265  25.367  16.330  1.00  0.080          O  
ATOM   4060  CB  SER A 261      -7.769  23.186  15.215  1.00  0.130          C  
ATOM   4061  OG  SER A 261      -8.545  24.074  14.455  1.00  0.130          O  
ATOM   4062  H   SER A 261      -5.556  22.609  16.800  1.00  0.110          H  
ATOM   4063  HA  SER A 261      -6.090  23.208  13.907  1.00  0.110          H  
ATOM   4064 1HB  SER A 261      -8.026  22.158  14.953  1.00  0.150          H  
ATOM   4065 2HB  SER A 261      -7.983  23.322  16.273  1.00  0.150          H  
ATOM   4066  HG  SER A 261      -9.459  23.862  14.651  1.00  0.150          H  
ATOM   4067  N   LEU A 262      -5.217  25.462  14.338  1.00  0.090          N  
ATOM   4068  CA  LEU A 262      -4.704  26.806  14.530  1.00  0.080          C  
ATOM   4069  C   LEU A 262      -5.158  27.790  13.486  1.00  0.090          C  
ATOM   4070  O   LEU A 262      -5.368  27.443  12.322  1.00  0.090          O  
ATOM   4071  CB  LEU A 262      -3.171  26.797  14.563  1.00  0.120          C  
ATOM   4072  CG  LEU A 262      -2.505  25.994  15.693  1.00  0.120          C  
ATOM   4073  CD1 LEU A 262      -1.016  25.979  15.464  1.00  0.120          C  
ATOM   4074  CD2 LEU A 262      -2.817  26.649  17.044  1.00  0.120          C  
ATOM   4075  H   LEU A 262      -5.015  24.971  13.480  1.00  0.110          H  
ATOM   4076  HA  LEU A 262      -5.080  27.181  15.477  1.00  0.100          H  
ATOM   4077 1HB  LEU A 262      -2.818  26.388  13.622  1.00  0.140          H  
ATOM   4078 2HB  LEU A 262      -2.829  27.819  14.624  1.00  0.140          H  
ATOM   4079  HG  LEU A 262      -2.868  24.969  15.685  1.00  0.140          H  
ATOM   4080 1HD1 LEU A 262      -0.539  25.412  16.258  1.00  0.140          H  
ATOM   4081 2HD1 LEU A 262      -0.796  25.521  14.527  1.00  0.140          H  
ATOM   4082 3HD1 LEU A 262      -0.635  27.002  15.466  1.00  0.140          H  
ATOM   4083 1HD2 LEU A 262      -2.341  26.108  17.837  1.00  0.140          H  
ATOM   4084 2HD2 LEU A 262      -2.448  27.666  17.044  1.00  0.140          H  
ATOM   4085 3HD2 LEU A 262      -3.887  26.657  17.229  1.00  0.140          H  
ATOM   4086  N   LYS A 263      -5.263  29.037  13.917  1.00  0.100          N  
ATOM   4087  CA  LYS A 263      -5.574  30.152  13.045  1.00  0.110          C  
ATOM   4088  C   LYS A 263      -4.290  30.555  12.348  1.00  0.110          C  
ATOM   4089  O   LYS A 263      -3.199  30.335  12.870  1.00  0.110          O  
ATOM   4090  CB  LYS A 263      -6.140  31.317  13.854  1.00  0.150          C  
ATOM   4091  CG  LYS A 263      -7.475  31.023  14.517  1.00  0.150          C  
ATOM   4092  CD  LYS A 263      -7.979  32.226  15.306  1.00  0.150          C  
ATOM   4093  CE  LYS A 263      -9.315  31.932  15.978  1.00  0.150          C  
ATOM   4094  NZ  LYS A 263      -9.811  33.097  16.769  1.00  0.150          N  
ATOM   4095  H   LYS A 263      -5.107  29.216  14.913  1.00  0.120          H  
ATOM   4096  HA  LYS A 263      -6.296  29.839  12.288  1.00  0.130          H  
ATOM   4097 1HB  LYS A 263      -5.434  31.590  14.634  1.00  0.180          H  
ATOM   4098 2HB  LYS A 263      -6.266  32.182  13.206  1.00  0.180          H  
ATOM   4099 1HG  LYS A 263      -8.205  30.757  13.753  1.00  0.180          H  
ATOM   4100 2HG  LYS A 263      -7.357  30.175  15.194  1.00  0.180          H  
ATOM   4101 1HD  LYS A 263      -7.246  32.486  16.072  1.00  0.180          H  
ATOM   4102 2HD  LYS A 263      -8.100  33.078  14.638  1.00  0.180          H  
ATOM   4103 1HE  LYS A 263     -10.052  31.685  15.215  1.00  0.180          H  
ATOM   4104 2HE  LYS A 263      -9.198  31.077  16.645  1.00  0.180          H  
ATOM   4105 1HZ  LYS A 263     -10.696  32.861  17.198  1.00  0.180          H  
ATOM   4106 2HZ  LYS A 263      -9.140  33.327  17.490  1.00  0.180          H  
ATOM   4107 3HZ  LYS A 263      -9.935  33.893  16.160  1.00  0.180          H  
ATOM   4108  N   GLU A 264      -4.382  31.219  11.209  1.00  0.130          N  
ATOM   4109  CA  GLU A 264      -3.168  31.615  10.503  1.00  0.140          C  
ATOM   4110  C   GLU A 264      -2.243  32.485  11.354  1.00  0.150          C  
ATOM   4111  O   GLU A 264      -1.019  32.366  11.283  1.00  0.150          O  
ATOM   4112  CB  GLU A 264      -3.543  32.351   9.218  1.00  0.190          C  
ATOM   4113  CG  GLU A 264      -4.266  31.474   8.189  1.00  0.190          C  
ATOM   4114  CD  GLU A 264      -5.752  31.330   8.462  1.00  0.190          C  
ATOM   4115  OE1 GLU A 264      -6.220  31.892   9.438  1.00  0.190          O  
ATOM   4116  OE2 GLU A 264      -6.411  30.656   7.715  1.00  0.190          O  
ATOM   4117  H   GLU A 264      -5.296  31.415  10.789  1.00  0.160          H  
ATOM   4118  HA  GLU A 264      -2.625  30.711  10.236  1.00  0.170          H  
ATOM   4119 1HB  GLU A 264      -4.184  33.199   9.456  1.00  0.230          H  
ATOM   4120 2HB  GLU A 264      -2.641  32.744   8.749  1.00  0.230          H  
ATOM   4121 1HG  GLU A 264      -4.129  31.907   7.198  1.00  0.230          H  
ATOM   4122 2HG  GLU A 264      -3.806  30.485   8.189  1.00  0.230          H  
ATOM   4123  N   GLY A 265      -2.820  33.325  12.212  1.00  0.160          N  
ATOM   4124  CA  GLY A 265      -2.047  34.235  13.052  1.00  0.180          C  
ATOM   4125  C   GLY A 265      -1.271  33.526  14.163  1.00  0.160          C  
ATOM   4126  O   GLY A 265      -0.450  34.140  14.843  1.00  0.180          O  
ATOM   4127  H   GLY A 265      -3.829  33.374  12.235  1.00  0.190          H  
ATOM   4128 1HA  GLY A 265      -1.351  34.793  12.426  1.00  0.220          H  
ATOM   4129 2HA  GLY A 265      -2.721  34.966  13.497  1.00  0.220          H  
ATOM   4130  N   GLN A 266      -1.552  32.242  14.369  1.00  0.150          N  
ATOM   4131  CA  GLN A 266      -0.890  31.445  15.383  1.00  0.140          C  
ATOM   4132  C   GLN A 266       0.261  30.638  14.786  1.00  0.130          C  
ATOM   4133  O   GLN A 266       1.041  30.005  15.509  1.00  0.130          O  
ATOM   4134  CB  GLN A 266      -1.896  30.498  16.036  1.00  0.200          C  
ATOM   4135  CG  GLN A 266      -3.001  31.192  16.817  1.00  0.200          C  
ATOM   4136  CD  GLN A 266      -4.031  30.216  17.401  1.00  0.200          C  
ATOM   4137  OE1 GLN A 266      -4.787  29.525  16.690  1.00  0.200          O  
ATOM   4138  NE2 GLN A 266      -4.061  30.145  18.728  1.00  0.200          N  
ATOM   4139  H   GLN A 266      -2.222  31.772  13.759  1.00  0.180          H  
ATOM   4140  HA  GLN A 266      -0.482  32.111  16.140  1.00  0.170          H  
ATOM   4141 1HB  GLN A 266      -2.366  29.910  15.262  1.00  0.240          H  
ATOM   4142 2HB  GLN A 266      -1.375  29.815  16.702  1.00  0.240          H  
ATOM   4143 1HG  GLN A 266      -2.549  31.745  17.637  1.00  0.240          H  
ATOM   4144 2HG  GLN A 266      -3.517  31.879  16.150  1.00  0.240          H  
ATOM   4145 1HE2 GLN A 266      -4.705  29.526  19.185  1.00  0.240          H  
ATOM   4146 2HE2 GLN A 266      -3.442  30.709  19.279  1.00  0.240          H  
ATOM   4147  N   ILE A 267       0.403  30.651  13.463  1.00  0.120          N  
ATOM   4148  CA  ILE A 267       1.421  29.805  12.872  1.00  0.110          C  
ATOM   4149  C   ILE A 267       2.733  30.553  12.731  1.00  0.090          C  
ATOM   4150  O   ILE A 267       3.082  31.085  11.679  1.00  0.080          O  
ATOM   4151  CB  ILE A 267       0.874  29.196  11.555  1.00  0.160          C  
ATOM   4152  CG1 ILE A 267      -0.420  28.365  11.955  1.00  0.160          C  
ATOM   4153  CG2 ILE A 267       1.941  28.358  10.772  1.00  0.160          C  
ATOM   4154  CD1 ILE A 267      -1.237  27.822  10.830  1.00  0.160          C  
ATOM   4155  H   ILE A 267      -0.190  31.236  12.863  1.00  0.140          H  
ATOM   4156  HA  ILE A 267       1.597  28.969  13.543  1.00  0.130          H  
ATOM   4157  HB  ILE A 267       0.530  30.015  10.915  1.00  0.190          H  
ATOM   4158 1HG1 ILE A 267      -0.119  27.542  12.587  1.00  0.190          H  
ATOM   4159 2HG1 ILE A 267      -1.076  29.010  12.531  1.00  0.190          H  
ATOM   4160 1HG2 ILE A 267       1.509  27.964   9.859  1.00  0.190          H  
ATOM   4161 2HG2 ILE A 267       2.783  28.986  10.509  1.00  0.190          H  
ATOM   4162 3HG2 ILE A 267       2.288  27.558  11.362  1.00  0.190          H  
ATOM   4163 1HD1 ILE A 267      -2.100  27.290  11.236  1.00  0.190          H  
ATOM   4164 2HD1 ILE A 267      -1.581  28.635  10.202  1.00  0.190          H  
ATOM   4165 3HD1 ILE A 267      -0.642  27.145  10.248  1.00  0.190          H  
ATOM   4166  N   ASN A 268       3.444  30.541  13.847  1.00  0.100          N  
ATOM   4167  CA  ASN A 268       4.723  31.199  14.063  1.00  0.100          C  
ATOM   4168  C   ASN A 268       5.904  30.296  13.712  1.00  0.090          C  
ATOM   4169  O   ASN A 268       5.720  29.188  13.200  1.00  0.090          O  
ATOM   4170  CB  ASN A 268       4.796  31.699  15.495  1.00  0.140          C  
ATOM   4171  CG  ASN A 268       4.793  30.588  16.531  1.00  0.140          C  
ATOM   4172  OD1 ASN A 268       5.015  29.394  16.238  1.00  0.140          O  
ATOM   4173  ND2 ASN A 268       4.525  30.969  17.759  1.00  0.140          N  
ATOM   4174  H   ASN A 268       2.975  30.070  14.627  1.00  0.120          H  
ATOM   4175  HA  ASN A 268       4.777  32.065  13.399  1.00  0.120          H  
ATOM   4176 1HB  ASN A 268       5.687  32.308  15.632  1.00  0.170          H  
ATOM   4177 2HB  ASN A 268       3.934  32.343  15.685  1.00  0.170          H  
ATOM   4178 1HD2 ASN A 268       4.494  30.297  18.500  1.00  0.170          H  
ATOM   4179 2HD2 ASN A 268       4.342  31.935  17.958  1.00  0.170          H  
ATOM   4180  N   ASP A 269       7.124  30.765  14.005  1.00  0.100          N  
ATOM   4181  CA  ASP A 269       8.333  30.018  13.668  1.00  0.100          C  
ATOM   4182  C   ASP A 269       8.379  28.633  14.311  1.00  0.090          C  
ATOM   4183  O   ASP A 269       8.881  27.684  13.703  1.00  0.090          O  
ATOM   4184  CB  ASP A 269       9.566  30.789  14.127  1.00  0.140          C  
ATOM   4185  CG  ASP A 269       9.836  32.055  13.328  1.00  0.140          C  
ATOM   4186  OD1 ASP A 269       9.257  32.240  12.285  1.00  0.140          O  
ATOM   4187  OD2 ASP A 269      10.618  32.842  13.791  1.00  0.140          O  
ATOM   4188  H   ASP A 269       7.221  31.684  14.414  1.00  0.120          H  
ATOM   4189  HA  ASP A 269       8.369  29.898  12.586  1.00  0.120          H  
ATOM   4190 1HB  ASP A 269       9.455  31.058  15.176  1.00  0.170          H  
ATOM   4191 2HB  ASP A 269      10.441  30.143  14.052  1.00  0.170          H  
ATOM   4192  N   MET A 270       7.891  28.506  15.554  1.00  0.100          N  
ATOM   4193  CA  MET A 270       7.899  27.206  16.222  1.00  0.090          C  
ATOM   4194  C   MET A 270       7.030  26.244  15.450  1.00  0.090          C  
ATOM   4195  O   MET A 270       7.432  25.111  15.169  1.00  0.080          O  
ATOM   4196  CB  MET A 270       7.366  27.279  17.645  1.00  0.130          C  
ATOM   4197  CG  MET A 270       7.370  25.913  18.373  1.00  0.130          C  
ATOM   4198  SD  MET A 270       6.494  25.932  19.939  1.00  0.130          S  
ATOM   4199  CE  MET A 270       4.790  25.865  19.363  1.00  0.130          C  
ATOM   4200  H   MET A 270       7.501  29.316  16.016  1.00  0.120          H  
ATOM   4201  HA  MET A 270       8.916  26.817  16.229  1.00  0.110          H  
ATOM   4202 1HB  MET A 270       7.974  27.971  18.223  1.00  0.160          H  
ATOM   4203 2HB  MET A 270       6.358  27.667  17.633  1.00  0.160          H  
ATOM   4204 1HG  MET A 270       6.912  25.150  17.747  1.00  0.160          H  
ATOM   4205 2HG  MET A 270       8.400  25.612  18.561  1.00  0.160          H  
ATOM   4206 1HE  MET A 270       4.117  25.863  20.221  1.00  0.160          H  
ATOM   4207 2HE  MET A 270       4.569  26.726  18.737  1.00  0.160          H  
ATOM   4208 3HE  MET A 270       4.640  24.954  18.787  1.00  0.160          H  
ATOM   4209  N   ILE A 271       5.829  26.699  15.113  1.00  0.090          N  
ATOM   4210  CA  ILE A 271       4.898  25.865  14.387  1.00  0.080          C  
ATOM   4211  C   ILE A 271       5.438  25.486  13.023  1.00  0.080          C  
ATOM   4212  O   ILE A 271       5.321  24.328  12.628  1.00  0.070          O  
ATOM   4213  CB  ILE A 271       3.527  26.541  14.253  1.00  0.120          C  
ATOM   4214  CG1 ILE A 271       2.833  26.722  15.669  1.00  0.120          C  
ATOM   4215  CG2 ILE A 271       2.657  25.762  13.315  1.00  0.120          C  
ATOM   4216  CD1 ILE A 271       2.493  25.429  16.451  1.00  0.120          C  
ATOM   4217  H   ILE A 271       5.569  27.649  15.404  1.00  0.110          H  
ATOM   4218  HA  ILE A 271       4.773  24.941  14.939  1.00  0.100          H  
ATOM   4219  HB  ILE A 271       3.672  27.545  13.849  1.00  0.140          H  
ATOM   4220 1HG1 ILE A 271       3.493  27.313  16.294  1.00  0.140          H  
ATOM   4221 2HG1 ILE A 271       1.908  27.284  15.522  1.00  0.140          H  
ATOM   4222 1HG2 ILE A 271       1.707  26.264  13.227  1.00  0.140          H  
ATOM   4223 2HG2 ILE A 271       3.107  25.678  12.331  1.00  0.140          H  
ATOM   4224 3HG2 ILE A 271       2.515  24.798  13.701  1.00  0.140          H  
ATOM   4225 1HD1 ILE A 271       2.026  25.704  17.397  1.00  0.140          H  
ATOM   4226 2HD1 ILE A 271       1.803  24.815  15.888  1.00  0.140          H  
ATOM   4227 3HD1 ILE A 271       3.384  24.863  16.657  1.00  0.140          H  
ATOM   4228  N   LEU A 272       6.010  26.438  12.291  1.00  0.080          N  
ATOM   4229  CA  LEU A 272       6.545  26.120  10.980  1.00  0.080          C  
ATOM   4230  C   LEU A 272       7.675  25.108  11.085  1.00  0.080          C  
ATOM   4231  O   LEU A 272       7.754  24.194  10.261  1.00  0.080          O  
ATOM   4232  CB  LEU A 272       6.997  27.402  10.286  1.00  0.110          C  
ATOM   4233  CG  LEU A 272       5.856  28.357   9.841  1.00  0.110          C  
ATOM   4234  CD1 LEU A 272       6.448  29.683   9.447  1.00  0.110          C  
ATOM   4235  CD2 LEU A 272       5.091  27.746   8.636  1.00  0.110          C  
ATOM   4236  H   LEU A 272       6.054  27.394  12.656  1.00  0.100          H  
ATOM   4237  HA  LEU A 272       5.759  25.658  10.399  1.00  0.100          H  
ATOM   4238 1HB  LEU A 272       7.638  27.951  10.978  1.00  0.130          H  
ATOM   4239 2HB  LEU A 272       7.583  27.136   9.408  1.00  0.130          H  
ATOM   4240  HG  LEU A 272       5.169  28.521  10.674  1.00  0.130          H  
ATOM   4241 1HD1 LEU A 272       5.649  30.360   9.147  1.00  0.130          H  
ATOM   4242 2HD1 LEU A 272       6.977  30.110  10.305  1.00  0.130          H  
ATOM   4243 3HD1 LEU A 272       7.142  29.550   8.622  1.00  0.130          H  
ATOM   4244 1HD2 LEU A 272       4.302  28.432   8.330  1.00  0.130          H  
ATOM   4245 2HD2 LEU A 272       5.779  27.592   7.804  1.00  0.130          H  
ATOM   4246 3HD2 LEU A 272       4.646  26.811   8.902  1.00  0.130          H  
ATOM   4247  N   SER A 273       8.530  25.230  12.109  1.00  0.080          N  
ATOM   4248  CA  SER A 273       9.608  24.272  12.314  1.00  0.080          C  
ATOM   4249  C   SER A 273       9.032  22.873  12.550  1.00  0.070          C  
ATOM   4250  O   SER A 273       9.488  21.894  11.945  1.00  0.080          O  
ATOM   4251  CB  SER A 273      10.464  24.700  13.488  1.00  0.110          C  
ATOM   4252  OG  SER A 273      11.517  23.802  13.718  1.00  0.110          O  
ATOM   4253  H   SER A 273       8.470  26.037  12.739  1.00  0.100          H  
ATOM   4254  HA  SER A 273      10.226  24.247  11.418  1.00  0.100          H  
ATOM   4255 1HB  SER A 273      10.863  25.696  13.297  1.00  0.130          H  
ATOM   4256 2HB  SER A 273       9.844  24.769  14.379  1.00  0.130          H  
ATOM   4257  HG  SER A 273      12.009  24.178  14.449  1.00  0.130          H  
ATOM   4258  N   LEU A 274       8.014  22.778  13.419  1.00  0.070          N  
ATOM   4259  CA  LEU A 274       7.389  21.496  13.709  1.00  0.070          C  
ATOM   4260  C   LEU A 274       6.735  20.910  12.467  1.00  0.070          C  
ATOM   4261  O   LEU A 274       6.799  19.695  12.234  1.00  0.070          O  
ATOM   4262  CB  LEU A 274       6.318  21.667  14.793  1.00  0.100          C  
ATOM   4263  CG  LEU A 274       6.790  21.995  16.219  1.00  0.100          C  
ATOM   4264  CD1 LEU A 274       5.571  22.380  17.057  1.00  0.100          C  
ATOM   4265  CD2 LEU A 274       7.490  20.775  16.827  1.00  0.100          C  
ATOM   4266  H   LEU A 274       7.701  23.621  13.911  1.00  0.080          H  
ATOM   4267  HA  LEU A 274       8.158  20.808  14.041  1.00  0.080          H  
ATOM   4268 1HB  LEU A 274       5.637  22.454  14.477  1.00  0.120          H  
ATOM   4269 2HB  LEU A 274       5.770  20.742  14.855  1.00  0.120          H  
ATOM   4270  HG  LEU A 274       7.478  22.837  16.200  1.00  0.120          H  
ATOM   4271 1HD1 LEU A 274       5.888  22.624  18.071  1.00  0.120          H  
ATOM   4272 2HD1 LEU A 274       5.095  23.245  16.613  1.00  0.120          H  
ATOM   4273 3HD1 LEU A 274       4.866  21.550  17.085  1.00  0.120          H  
ATOM   4274 1HD2 LEU A 274       7.809  21.013  17.840  1.00  0.120          H  
ATOM   4275 2HD2 LEU A 274       6.798  19.929  16.853  1.00  0.120          H  
ATOM   4276 3HD2 LEU A 274       8.358  20.512  16.240  1.00  0.120          H  
ATOM   4277  N   LEU A 275       6.102  21.751  11.642  1.00  0.070          N  
ATOM   4278  CA  LEU A 275       5.490  21.219  10.435  1.00  0.070          C  
ATOM   4279  C   LEU A 275       6.572  20.687   9.491  1.00  0.060          C  
ATOM   4280  O   LEU A 275       6.492  19.557   9.008  1.00  0.060          O  
ATOM   4281  CB  LEU A 275       4.707  22.316   9.689  1.00  0.100          C  
ATOM   4282  CG  LEU A 275       3.421  22.898  10.335  1.00  0.100          C  
ATOM   4283  CD1 LEU A 275       2.970  24.089   9.499  1.00  0.100          C  
ATOM   4284  CD2 LEU A 275       2.351  21.858  10.405  1.00  0.100          C  
ATOM   4285  H   LEU A 275       6.009  22.742  11.887  1.00  0.080          H  
ATOM   4286  HA  LEU A 275       4.830  20.396  10.704  1.00  0.080          H  
ATOM   4287 1HB  LEU A 275       5.387  23.153   9.534  1.00  0.120          H  
ATOM   4288 2HB  LEU A 275       4.429  21.922   8.712  1.00  0.120          H  
ATOM   4289  HG  LEU A 275       3.631  23.244  11.330  1.00  0.120          H  
ATOM   4290 1HD1 LEU A 275       2.083  24.534   9.928  1.00  0.120          H  
ATOM   4291 2HD1 LEU A 275       3.754  24.819   9.480  1.00  0.120          H  
ATOM   4292 3HD1 LEU A 275       2.760  23.765   8.485  1.00  0.120          H  
ATOM   4293 1HD2 LEU A 275       1.471  22.277  10.840  1.00  0.120          H  
ATOM   4294 2HD2 LEU A 275       2.130  21.507   9.422  1.00  0.120          H  
ATOM   4295 3HD2 LEU A 275       2.687  21.049  11.009  1.00  0.120          H  
ATOM   4296  N   SER A 276       7.664  21.448   9.323  1.00  0.070          N  
ATOM   4297  CA  SER A 276       8.752  21.074   8.418  1.00  0.080          C  
ATOM   4298  C   SER A 276       9.424  19.767   8.796  1.00  0.070          C  
ATOM   4299  O   SER A 276       9.864  19.016   7.925  1.00  0.140          O  
ATOM   4300  CB  SER A 276       9.803  22.171   8.351  1.00  0.110          C  
ATOM   4301  OG  SER A 276       9.314  23.328   7.722  1.00  0.110          O  
ATOM   4302  H   SER A 276       7.714  22.368   9.770  1.00  0.080          H  
ATOM   4303  HA  SER A 276       8.324  20.953   7.430  1.00  0.100          H  
ATOM   4304 1HB  SER A 276      10.119  22.418   9.366  1.00  0.130          H  
ATOM   4305 2HB  SER A 276      10.677  21.805   7.819  1.00  0.130          H  
ATOM   4306  HG  SER A 276      10.009  23.985   7.802  1.00  0.130          H  
ATOM   4307  N   LYS A 277       9.505  19.489  10.093  1.00  0.060          N  
ATOM   4308  CA  LYS A 277      10.125  18.273  10.600  1.00  0.060          C  
ATOM   4309  C   LYS A 277       9.181  17.066  10.691  1.00  0.050          C  
ATOM   4310  O   LYS A 277       9.610  15.993  11.128  1.00  0.050          O  
ATOM   4311  CB  LYS A 277      10.746  18.554  11.963  1.00  0.080          C  
ATOM   4312  CG  LYS A 277      11.920  19.518  11.896  1.00  0.080          C  
ATOM   4313  CD  LYS A 277      12.509  19.795  13.263  1.00  0.080          C  
ATOM   4314  CE  LYS A 277      13.695  20.752  13.158  1.00  0.080          C  
ATOM   4315  NZ  LYS A 277      14.286  21.062  14.488  1.00  0.080          N  
ATOM   4316  H   LYS A 277       9.181  20.203  10.758  1.00  0.070          H  
ATOM   4317  HA  LYS A 277      10.926  18.001   9.914  1.00  0.070          H  
ATOM   4318 1HB  LYS A 277       9.986  18.995  12.618  1.00  0.100          H  
ATOM   4319 2HB  LYS A 277      11.080  17.624  12.418  1.00  0.100          H  
ATOM   4320 1HG  LYS A 277      12.690  19.097  11.251  1.00  0.100          H  
ATOM   4321 2HG  LYS A 277      11.585  20.458  11.459  1.00  0.100          H  
ATOM   4322 1HD  LYS A 277      11.741  20.252  13.893  1.00  0.100          H  
ATOM   4323 2HD  LYS A 277      12.832  18.863  13.723  1.00  0.100          H  
ATOM   4324 1HE  LYS A 277      14.460  20.304  12.527  1.00  0.100          H  
ATOM   4325 2HE  LYS A 277      13.357  21.683  12.697  1.00  0.100          H  
ATOM   4326 1HZ  LYS A 277      15.062  21.699  14.371  1.00  0.100          H  
ATOM   4327 2HZ  LYS A 277      13.583  21.492  15.072  1.00  0.100          H  
ATOM   4328 3HZ  LYS A 277      14.612  20.211  14.922  1.00  0.100          H  
ATOM   4329  N   GLY A 278       7.898  17.237  10.332  1.00  0.040          N  
ATOM   4330  CA  GLY A 278       6.918  16.153  10.399  1.00  0.030          C  
ATOM   4331  C   GLY A 278       6.466  15.836  11.823  1.00  0.040          C  
ATOM   4332  O   GLY A 278       6.072  14.706  12.121  1.00  0.040          O  
ATOM   4333  H   GLY A 278       7.583  18.136   9.956  1.00  0.050          H  
ATOM   4334 1HA  GLY A 278       6.051  16.431   9.801  1.00  0.040          H  
ATOM   4335 2HA  GLY A 278       7.335  15.260   9.937  1.00  0.040          H  
ATOM   4336  N   ARG A 279       6.554  16.818  12.730  1.00  0.040          N  
ATOM   4337  CA  ARG A 279       6.192  16.607  14.125  1.00  0.050          C  
ATOM   4338  C   ARG A 279       4.819  17.175  14.456  1.00  0.060          C  
ATOM   4339  O   ARG A 279       4.366  17.106  15.603  1.00  0.060          O  
ATOM   4340  CB  ARG A 279       7.223  17.275  15.014  1.00  0.070          C  
ATOM   4341  CG  ARG A 279       8.620  16.683  14.930  1.00  0.070          C  
ATOM   4342  CD  ARG A 279       9.583  17.444  15.759  1.00  0.070          C  
ATOM   4343  NE  ARG A 279       9.259  17.343  17.183  1.00  0.070          N  
ATOM   4344  CZ  ARG A 279       9.782  18.105  18.171  1.00  0.070          C  
ATOM   4345  NH1 ARG A 279      10.668  19.041  17.902  1.00  0.070          N  
ATOM   4346  NH2 ARG A 279       9.395  17.906  19.421  1.00  0.070          N  
ATOM   4347  H   ARG A 279       6.848  17.763  12.458  1.00  0.050          H  
ATOM   4348  HA  ARG A 279       6.188  15.537  14.325  1.00  0.060          H  
ATOM   4349 1HB  ARG A 279       7.299  18.326  14.734  1.00  0.080          H  
ATOM   4350 2HB  ARG A 279       6.893  17.236  16.049  1.00  0.080          H  
ATOM   4351 1HG  ARG A 279       8.600  15.653  15.280  1.00  0.080          H  
ATOM   4352 2HG  ARG A 279       8.963  16.704  13.894  1.00  0.080          H  
ATOM   4353 1HD  ARG A 279      10.585  17.045  15.602  1.00  0.080          H  
ATOM   4354 2HD  ARG A 279       9.555  18.491  15.463  1.00  0.080          H  
ATOM   4355  HE  ARG A 279       8.584  16.637  17.452  1.00  0.080          H  
ATOM   4356 1HH1 ARG A 279      10.968  19.197  16.955  1.00  0.080          H  
ATOM   4357 2HH1 ARG A 279      11.050  19.603  18.650  1.00  0.080          H  
ATOM   4358 1HH2 ARG A 279       8.715  17.188  19.632  1.00  0.080          H  
ATOM   4359 2HH2 ARG A 279       9.779  18.468  20.167  1.00  0.080          H  
ATOM   4360  N   LEU A 280       4.182  17.753  13.450  1.00  0.060          N  
ATOM   4361  CA  LEU A 280       2.909  18.433  13.591  1.00  0.060          C  
ATOM   4362  C   LEU A 280       2.061  18.483  12.333  1.00  0.050          C  
ATOM   4363  O   LEU A 280       2.578  18.689  11.233  1.00  0.060          O  
ATOM   4364  CB  LEU A 280       3.176  19.868  14.053  1.00  0.080          C  
ATOM   4365  CG  LEU A 280       1.980  20.831  14.139  1.00  0.080          C  
ATOM   4366  CD1 LEU A 280       1.020  20.418  15.204  1.00  0.080          C  
ATOM   4367  CD2 LEU A 280       2.499  22.193  14.427  1.00  0.080          C  
ATOM   4368  H   LEU A 280       4.615  17.715  12.538  1.00  0.070          H  
ATOM   4369  HA  LEU A 280       2.337  17.908  14.357  1.00  0.070          H  
ATOM   4370 1HB  LEU A 280       3.615  19.817  15.047  1.00  0.100          H  
ATOM   4371 2HB  LEU A 280       3.902  20.310  13.375  1.00  0.100          H  
ATOM   4372  HG  LEU A 280       1.450  20.847  13.193  1.00  0.100          H  
ATOM   4373 1HD1 LEU A 280       0.209  21.130  15.213  1.00  0.100          H  
ATOM   4374 2HD1 LEU A 280       0.615  19.433  15.009  1.00  0.100          H  
ATOM   4375 3HD1 LEU A 280       1.522  20.410  16.168  1.00  0.100          H  
ATOM   4376 1HD2 LEU A 280       1.654  22.870  14.477  1.00  0.100          H  
ATOM   4377 2HD2 LEU A 280       3.023  22.195  15.378  1.00  0.100          H  
ATOM   4378 3HD2 LEU A 280       3.184  22.503  13.633  1.00  0.100          H  
ATOM   4379  N   ILE A 281       0.760  18.255  12.501  1.00  0.050          N  
ATOM   4380  CA  ILE A 281      -0.233  18.435  11.452  1.00  0.050          C  
ATOM   4381  C   ILE A 281      -1.280  19.476  11.871  1.00  0.060          C  
ATOM   4382  O   ILE A 281      -1.724  19.462  13.021  1.00  0.060          O  
ATOM   4383  CB  ILE A 281      -0.947  17.124  11.117  1.00  0.070          C  
ATOM   4384  CG1 ILE A 281       0.038  16.123  10.570  1.00  0.070          C  
ATOM   4385  CG2 ILE A 281      -2.091  17.375  10.136  1.00  0.070          C  
ATOM   4386  CD1 ILE A 281      -0.505  14.727  10.495  1.00  0.070          C  
ATOM   4387  H   ILE A 281       0.423  17.934  13.420  1.00  0.060          H  
ATOM   4388  HA  ILE A 281       0.278  18.789  10.568  1.00  0.060          H  
ATOM   4389  HB  ILE A 281      -1.329  16.722  12.016  1.00  0.080          H  
ATOM   4390 1HG1 ILE A 281       0.337  16.442   9.566  1.00  0.080          H  
ATOM   4391 2HG1 ILE A 281       0.909  16.120  11.195  1.00  0.080          H  
ATOM   4392 1HG2 ILE A 281      -2.620  16.467   9.912  1.00  0.080          H  
ATOM   4393 2HG2 ILE A 281      -2.794  18.067  10.550  1.00  0.080          H  
ATOM   4394 3HG2 ILE A 281      -1.672  17.783   9.217  1.00  0.080          H  
ATOM   4395 1HD1 ILE A 281       0.231  14.066  10.098  1.00  0.080          H  
ATOM   4396 2HD1 ILE A 281      -0.779  14.406  11.493  1.00  0.080          H  
ATOM   4397 3HD1 ILE A 281      -1.364  14.685   9.859  1.00  0.080          H  
ATOM   4398  N   ILE A 282      -1.634  20.409  10.977  1.00  0.060          N  
ATOM   4399  CA  ILE A 282      -2.682  21.375  11.321  1.00  0.060          C  
ATOM   4400  C   ILE A 282      -3.947  21.199  10.478  1.00  0.060          C  
ATOM   4401  O   ILE A 282      -3.940  21.320   9.240  1.00  0.060          O  
ATOM   4402  CB  ILE A 282      -2.194  22.834  11.260  1.00  0.080          C  
ATOM   4403  CG1 ILE A 282      -1.052  23.001  12.248  1.00  0.080          C  
ATOM   4404  CG2 ILE A 282      -3.352  23.809  11.589  1.00  0.080          C  
ATOM   4405  CD1 ILE A 282      -0.299  24.260  12.109  1.00  0.080          C  
ATOM   4406  H   ILE A 282      -1.205  20.372  10.047  1.00  0.070          H  
ATOM   4407  HA  ILE A 282      -2.958  21.195  12.348  1.00  0.070          H  
ATOM   4408  HB  ILE A 282      -1.846  23.053  10.301  1.00  0.100          H  
ATOM   4409 1HG1 ILE A 282      -1.463  22.951  13.259  1.00  0.100          H  
ATOM   4410 2HG1 ILE A 282      -0.366  22.181  12.131  1.00  0.100          H  
ATOM   4411 1HG2 ILE A 282      -3.016  24.837  11.542  1.00  0.100          H  
ATOM   4412 2HG2 ILE A 282      -4.160  23.683  10.871  1.00  0.100          H  
ATOM   4413 3HG2 ILE A 282      -3.717  23.591  12.589  1.00  0.100          H  
ATOM   4414 1HD1 ILE A 282       0.464  24.255  12.848  1.00  0.100          H  
ATOM   4415 2HD1 ILE A 282       0.144  24.318  11.127  1.00  0.100          H  
ATOM   4416 3HD1 ILE A 282      -0.937  25.112  12.257  1.00  0.100          H  
ATOM   4417  N   ARG A 283      -5.029  20.884  11.188  1.00  0.070          N  
ATOM   4418  CA  ARG A 283      -6.362  20.621  10.647  1.00  0.080          C  
ATOM   4419  C   ARG A 283      -7.405  20.470  11.748  1.00  0.090          C  
ATOM   4420  O   ARG A 283      -7.078  20.439  12.933  1.00  0.110          O  
ATOM   4421  CB  ARG A 283      -6.422  19.377   9.777  1.00  0.110          C  
ATOM   4422  CG  ARG A 283      -6.066  18.073  10.438  1.00  0.110          C  
ATOM   4423  CD  ARG A 283      -6.451  16.921   9.584  1.00  0.110          C  
ATOM   4424  NE  ARG A 283      -5.943  15.640  10.064  1.00  0.110          N  
ATOM   4425  CZ  ARG A 283      -6.479  14.864  11.045  1.00  0.110          C  
ATOM   4426  NH1 ARG A 283      -7.549  15.237  11.765  1.00  0.110          N  
ATOM   4427  NH2 ARG A 283      -5.908  13.690  11.279  1.00  0.110          N  
ATOM   4428  H   ARG A 283      -4.897  20.870  12.205  1.00  0.080          H  
ATOM   4429  HA  ARG A 283      -6.650  21.471  10.030  1.00  0.100          H  
ATOM   4430 1HB  ARG A 283      -7.437  19.256   9.415  1.00  0.130          H  
ATOM   4431 2HB  ARG A 283      -5.785  19.505   8.915  1.00  0.130          H  
ATOM   4432 1HG  ARG A 283      -5.012  18.033  10.608  1.00  0.130          H  
ATOM   4433 2HG  ARG A 283      -6.592  17.990  11.382  1.00  0.130          H  
ATOM   4434 1HD  ARG A 283      -7.539  16.862   9.541  1.00  0.130          H  
ATOM   4435 2HD  ARG A 283      -6.080  17.063   8.583  1.00  0.130          H  
ATOM   4436  HE  ARG A 283      -5.102  15.261   9.577  1.00  0.130          H  
ATOM   4437 1HH1 ARG A 283      -8.023  16.147  11.614  1.00  0.130          H  
ATOM   4438 2HH1 ARG A 283      -7.903  14.627  12.488  1.00  0.130          H  
ATOM   4439 1HH2 ARG A 283      -5.123  13.380  10.672  1.00  0.130          H  
ATOM   4440 2HH2 ARG A 283      -6.270  13.076  11.996  1.00  0.130          H  
ATOM   4441  N   GLU A 284      -8.667  20.350  11.352  1.00  0.110          N  
ATOM   4442  CA  GLU A 284      -9.698  20.042  12.328  1.00  0.130          C  
ATOM   4443  C   GLU A 284      -9.601  18.558  12.677  1.00  0.150          C  
ATOM   4444  O   GLU A 284      -9.175  17.747  11.845  1.00  0.210          O  
ATOM   4445  CB  GLU A 284     -11.097  20.351  11.790  1.00  0.170          C  
ATOM   4446  CG  GLU A 284     -11.375  21.818  11.498  1.00  0.170          C  
ATOM   4447  CD  GLU A 284     -12.806  22.064  11.042  1.00  0.170          C  
ATOM   4448  OE1 GLU A 284     -13.642  21.197  11.236  1.00  0.170          O  
ATOM   4449  OE2 GLU A 284     -13.058  23.114  10.501  1.00  0.170          O  
ATOM   4450  H   GLU A 284      -8.906  20.438  10.373  1.00  0.130          H  
ATOM   4451  HA  GLU A 284      -9.521  20.627  13.231  1.00  0.160          H  
ATOM   4452 1HB  GLU A 284     -11.252  19.805  10.867  1.00  0.210          H  
ATOM   4453 2HB  GLU A 284     -11.839  20.001  12.501  1.00  0.210          H  
ATOM   4454 1HG  GLU A 284     -11.184  22.401  12.399  1.00  0.210          H  
ATOM   4455 2HG  GLU A 284     -10.688  22.160  10.726  1.00  0.210          H  
ATOM   4456  N   ASN A 285     -10.020  18.213  13.899  1.00  0.140          N  
ATOM   4457  CA  ASN A 285     -10.049  16.834  14.395  1.00  0.170          C  
ATOM   4458  C   ASN A 285     -11.460  16.241  14.419  1.00  0.190          C  
ATOM   4459  O   ASN A 285     -11.731  15.280  15.138  1.00  0.270          O  
ATOM   4460  CB  ASN A 285      -9.401  16.745  15.772  1.00  0.230          C  
ATOM   4461  CG  ASN A 285      -7.888  16.922  15.736  1.00  0.230          C  
ATOM   4462  OD1 ASN A 285      -7.251  16.305  14.883  1.00  0.230          O  
ATOM   4463  ND2 ASN A 285      -7.333  17.718  16.640  1.00  0.230          N  
ATOM   4464  H   ASN A 285     -10.335  18.948  14.518  1.00  0.170          H  
ATOM   4465  HA  ASN A 285      -9.466  16.219  13.714  1.00  0.200          H  
ATOM   4466 1HB  ASN A 285      -9.828  17.508  16.422  1.00  0.270          H  
ATOM   4467 2HB  ASN A 285      -9.625  15.776  16.218  1.00  0.270          H  
ATOM   4468 1HD2 ASN A 285      -6.312  17.867  16.684  1.00  0.270          H  
ATOM   4469 2HD2 ASN A 285      -7.907  18.181  17.311  1.00  0.270          H  
ATOM   4470  N   ASN A 286     -12.358  16.835  13.652  1.00  0.190          N  
ATOM   4471  CA  ASN A 286     -13.744  16.395  13.603  1.00  0.220          C  
ATOM   4472  C   ASN A 286     -13.975  15.205  12.668  1.00  0.240          C  
ATOM   4473  O   ASN A 286     -13.067  14.728  11.982  1.00  0.310          O  
ATOM   4474  CB  ASN A 286     -14.595  17.577  13.185  1.00  0.300          C  
ATOM   4475  CG  ASN A 286     -14.615  18.641  14.239  1.00  0.300          C  
ATOM   4476  OD1 ASN A 286     -14.853  18.344  15.416  1.00  0.300          O  
ATOM   4477  ND2 ASN A 286     -14.355  19.872  13.862  1.00  0.300          N  
ATOM   4478  H   ASN A 286     -12.065  17.624  13.097  1.00  0.230          H  
ATOM   4479  HA  ASN A 286     -14.038  16.080  14.606  1.00  0.260          H  
ATOM   4480 1HB  ASN A 286     -14.196  18.006  12.262  1.00  0.360          H  
ATOM   4481 2HB  ASN A 286     -15.614  17.259  12.983  1.00  0.360          H  
ATOM   4482 1HD2 ASN A 286     -14.354  20.608  14.538  1.00  0.360          H  
ATOM   4483 2HD2 ASN A 286     -14.147  20.112  12.885  1.00  0.360          H  
ATOM   4484  N   ARG A 287     -15.225  14.737  12.616  1.00  0.270          N  
ATOM   4485  CA  ARG A 287     -15.590  13.615  11.755  1.00  0.340          C  
ATOM   4486  C   ARG A 287     -15.291  13.930  10.308  1.00  0.290          C  
ATOM   4487  O   ARG A 287     -15.638  15.010   9.826  1.00  0.220          O  
ATOM   4488  CB  ARG A 287     -17.076  13.300  11.862  1.00  0.450          C  
ATOM   4489  CG  ARG A 287     -17.539  12.102  11.027  1.00  0.450          C  
ATOM   4490  CD  ARG A 287     -18.973  11.828  11.197  1.00  0.450          C  
ATOM   4491  NE  ARG A 287     -19.406  10.733  10.339  1.00  0.450          N  
ATOM   4492  CZ  ARG A 287     -20.667  10.259  10.253  1.00  0.450          C  
ATOM   4493  NH1 ARG A 287     -21.633  10.787  10.979  1.00  0.450          N  
ATOM   4494  NH2 ARG A 287     -20.930   9.255   9.431  1.00  0.450          N  
ATOM   4495  H   ARG A 287     -15.931  15.162  13.200  1.00  0.320          H  
ATOM   4496  HA  ARG A 287     -15.010  12.742  12.054  1.00  0.410          H  
ATOM   4497 1HB  ARG A 287     -17.331  13.099  12.900  1.00  0.540          H  
ATOM   4498 2HB  ARG A 287     -17.654  14.167  11.542  1.00  0.540          H  
ATOM   4499 1HG  ARG A 287     -17.378  12.295   9.968  1.00  0.540          H  
ATOM   4500 2HG  ARG A 287     -16.984  11.212  11.321  1.00  0.540          H  
ATOM   4501 1HD  ARG A 287     -19.174  11.558  12.234  1.00  0.540          H  
ATOM   4502 2HD  ARG A 287     -19.538  12.720  10.929  1.00  0.540          H  
ATOM   4503  HE  ARG A 287     -18.701  10.290   9.760  1.00  0.540          H  
ATOM   4504 1HH1 ARG A 287     -21.439  11.551  11.607  1.00  0.540          H  
ATOM   4505 2HH1 ARG A 287     -22.574  10.426  10.908  1.00  0.540          H  
ATOM   4506 1HH2 ARG A 287     -20.189   8.849   8.875  1.00  0.540          H  
ATOM   4507 2HH2 ARG A 287     -21.870   8.891   9.358  1.00  0.540          H  
ATOM   4508  N   VAL A 288     -14.698  12.978   9.599  1.00  0.420          N  
ATOM   4509  CA  VAL A 288     -14.401  13.221   8.204  1.00  0.460          C  
ATOM   4510  C   VAL A 288     -15.406  12.544   7.302  1.00  0.350          C  
ATOM   4511  O   VAL A 288     -15.653  11.343   7.395  1.00  0.500          O  
ATOM   4512  CB  VAL A 288     -12.965  12.788   7.869  1.00  0.630          C  
ATOM   4513  CG1 VAL A 288     -12.650  13.010   6.372  1.00  0.630          C  
ATOM   4514  CG2 VAL A 288     -12.039  13.598   8.729  1.00  0.630          C  
ATOM   4515  H   VAL A 288     -14.450  12.102  10.034  1.00  0.500          H  
ATOM   4516  HA  VAL A 288     -14.463  14.294   8.024  1.00  0.550          H  
ATOM   4517  HB  VAL A 288     -12.836  11.726   8.078  1.00  0.750          H  
ATOM   4518 1HG1 VAL A 288     -11.623  12.703   6.167  1.00  0.750          H  
ATOM   4519 2HG1 VAL A 288     -13.324  12.414   5.761  1.00  0.750          H  
ATOM   4520 3HG1 VAL A 288     -12.767  14.065   6.118  1.00  0.750          H  
ATOM   4521 1HG2 VAL A 288     -11.030  13.333   8.515  1.00  0.750          H  
ATOM   4522 2HG2 VAL A 288     -12.179  14.632   8.529  1.00  0.750          H  
ATOM   4523 3HG2 VAL A 288     -12.253  13.418   9.781  1.00  0.750          H  
ATOM   4524  N   VAL A 289     -15.999  13.345   6.438  1.00  0.250          N  
ATOM   4525  CA  VAL A 289     -16.998  12.871   5.514  1.00  0.320          C  
ATOM   4526  C   VAL A 289     -16.554  13.110   4.083  1.00  0.290          C  
ATOM   4527  O   VAL A 289     -16.232  14.241   3.702  1.00  0.380          O  
ATOM   4528  CB  VAL A 289     -18.340  13.579   5.787  1.00  0.420          C  
ATOM   4529  CG1 VAL A 289     -19.408  13.108   4.789  1.00  0.420          C  
ATOM   4530  CG2 VAL A 289     -18.763  13.297   7.245  1.00  0.420          C  
ATOM   4531  H   VAL A 289     -15.741  14.321   6.435  1.00  0.300          H  
ATOM   4532  HA  VAL A 289     -17.132  11.799   5.660  1.00  0.380          H  
ATOM   4533  HB  VAL A 289     -18.220  14.649   5.648  1.00  0.500          H  
ATOM   4534 1HG1 VAL A 289     -20.344  13.625   4.995  1.00  0.500          H  
ATOM   4535 2HG1 VAL A 289     -19.099  13.330   3.766  1.00  0.500          H  
ATOM   4536 3HG1 VAL A 289     -19.558  12.034   4.894  1.00  0.500          H  
ATOM   4537 1HG2 VAL A 289     -19.703  13.800   7.457  1.00  0.500          H  
ATOM   4538 2HG2 VAL A 289     -18.884  12.224   7.388  1.00  0.500          H  
ATOM   4539 3HG2 VAL A 289     -18.001  13.668   7.930  1.00  0.500          H  
ATOM   4540  N   ILE A 290     -16.522  12.030   3.312  1.00  0.280          N  
ATOM   4541  CA  ILE A 290     -16.141  12.090   1.907  1.00  0.240          C  
ATOM   4542  C   ILE A 290     -17.328  11.587   1.094  1.00  0.220          C  
ATOM   4543  O   ILE A 290     -17.894  10.540   1.419  1.00  0.270          O  
ATOM   4544  CB  ILE A 290     -14.888  11.235   1.612  1.00  0.350          C  
ATOM   4545  CG1 ILE A 290     -13.754  11.576   2.635  1.00  0.350          C  
ATOM   4546  CG2 ILE A 290     -14.400  11.490   0.139  1.00  0.350          C  
ATOM   4547  CD1 ILE A 290     -13.265  13.017   2.644  1.00  0.350          C  
ATOM   4548  H   ILE A 290     -16.794  11.147   3.727  1.00  0.340          H  
ATOM   4549  HA  ILE A 290     -15.954  13.122   1.620  1.00  0.290          H  
ATOM   4550  HB  ILE A 290     -15.128  10.179   1.728  1.00  0.420          H  
ATOM   4551 1HG1 ILE A 290     -14.101  11.327   3.634  1.00  0.420          H  
ATOM   4552 2HG1 ILE A 290     -12.912  10.940   2.406  1.00  0.420          H  
ATOM   4553 1HG2 ILE A 290     -13.527  10.894  -0.075  1.00  0.420          H  
ATOM   4554 2HG2 ILE A 290     -15.182  11.225  -0.551  1.00  0.420          H  
ATOM   4555 3HG2 ILE A 290     -14.157  12.540  -0.006  1.00  0.420          H  
ATOM   4556 1HD1 ILE A 290     -12.473  13.124   3.382  1.00  0.420          H  
ATOM   4557 2HD1 ILE A 290     -12.885  13.301   1.678  1.00  0.420          H  
ATOM   4558 3HD1 ILE A 290     -14.052  13.678   2.901  1.00  0.420          H  
ATOM   4559  N   SER A 291     -17.701  12.303   0.041  1.00  0.190          N  
ATOM   4560  CA  SER A 291     -18.844  11.874  -0.765  1.00  0.190          C  
ATOM   4561  C   SER A 291     -18.736  12.241  -2.238  1.00  0.190          C  
ATOM   4562  O   SER A 291     -17.902  13.060  -2.634  1.00  0.300          O  
ATOM   4563  CB  SER A 291     -20.121  12.463  -0.193  1.00  0.270          C  
ATOM   4564  OG  SER A 291     -20.125  13.863  -0.299  1.00  0.270          O  
ATOM   4565  H   SER A 291     -17.192  13.167  -0.172  1.00  0.230          H  
ATOM   4566  HA  SER A 291     -18.911  10.788  -0.703  1.00  0.230          H  
ATOM   4567 1HB  SER A 291     -20.979  12.055  -0.726  1.00  0.320          H  
ATOM   4568 2HB  SER A 291     -20.216  12.174   0.853  1.00  0.320          H  
ATOM   4569  HG  SER A 291     -20.955  14.153   0.082  1.00  0.320          H  
ATOM   4570  N   SER A 292     -19.566  11.592  -3.060  1.00  0.250          N  
ATOM   4571  CA  SER A 292     -19.621  11.876  -4.490  1.00  0.300          C  
ATOM   4572  C   SER A 292     -20.588  13.018  -4.760  1.00  0.370          C  
ATOM   4573  O   SER A 292     -21.733  12.990  -4.305  1.00  0.730          O  
ATOM   4574  CB  SER A 292     -20.082  10.646  -5.262  1.00  0.400          C  
ATOM   4575  OG  SER A 292     -19.159   9.597  -5.151  1.00  0.400          O  
ATOM   4576  H   SER A 292     -20.197  10.903  -2.680  1.00  0.300          H  
ATOM   4577  HA  SER A 292     -18.628  12.162  -4.833  1.00  0.360          H  
ATOM   4578 1HB  SER A 292     -21.052  10.324  -4.889  1.00  0.480          H  
ATOM   4579 2HB  SER A 292     -20.208  10.912  -6.314  1.00  0.480          H  
ATOM   4580  HG  SER A 292     -19.505   8.864  -5.667  1.00  0.480          H  
ATOM   4581  N   ASP A 293     -20.129  14.023  -5.495  1.00  0.250          N  
ATOM   4582  CA  ASP A 293     -20.952  15.162  -5.836  1.00  0.450          C  
ATOM   4583  C   ASP A 293     -21.686  14.880  -7.131  1.00  0.490          C  
ATOM   4584  O   ASP A 293     -21.469  13.846  -7.766  1.00  0.800          O  
ATOM   4585  CB  ASP A 293     -20.037  16.395  -5.976  1.00  0.550          C  
ATOM   4586  CG  ASP A 293     -20.715  17.743  -5.743  1.00  0.550          C  
ATOM   4587  OD1 ASP A 293     -21.915  17.819  -5.897  1.00  0.550          O  
ATOM   4588  OD2 ASP A 293     -20.026  18.681  -5.422  1.00  0.550          O  
ATOM   4589  H   ASP A 293     -19.165  13.992  -5.805  1.00  0.300          H  
ATOM   4590  HA  ASP A 293     -21.680  15.331  -5.042  1.00  0.540          H  
ATOM   4591 1HB  ASP A 293     -19.205  16.297  -5.278  1.00  0.660          H  
ATOM   4592 2HB  ASP A 293     -19.604  16.399  -6.974  1.00  0.660          H  
ATOM   4593  N   VAL A 294     -22.494  15.821  -7.567  1.00  0.820          N  
ATOM   4594  CA  VAL A 294     -23.212  15.666  -8.813  1.00  1.040          C  
ATOM   4595  C   VAL A 294     -22.853  16.811  -9.709  1.00  1.520          C  
ATOM   4596  O   VAL A 294     -23.356  17.925  -9.565  1.00  2.070          O  
ATOM   4597  CB  VAL A 294     -24.735  15.620  -8.582  1.00  1.370          C  
ATOM   4598  CG1 VAL A 294     -25.466  15.449  -9.918  1.00  1.370          C  
ATOM   4599  CG2 VAL A 294     -25.066  14.463  -7.638  1.00  1.370          C  
ATOM   4600  H   VAL A 294     -22.595  16.664  -6.993  1.00  0.980          H  
ATOM   4601  HA  VAL A 294     -22.902  14.739  -9.296  1.00  1.250          H  
ATOM   4602  HB  VAL A 294     -25.063  16.562  -8.141  1.00  1.640          H  
ATOM   4603 1HG1 VAL A 294     -26.540  15.425  -9.741  1.00  1.640          H  
ATOM   4604 2HG1 VAL A 294     -25.233  16.281 -10.584  1.00  1.640          H  
ATOM   4605 3HG1 VAL A 294     -25.155  14.515 -10.385  1.00  1.640          H  
ATOM   4606 1HG2 VAL A 294     -26.140  14.428  -7.467  1.00  1.640          H  
ATOM   4607 2HG2 VAL A 294     -24.736  13.526  -8.086  1.00  1.640          H  
ATOM   4608 3HG2 VAL A 294     -24.556  14.605  -6.687  1.00  1.640          H  
ATOM   4609  N   LEU A 295     -21.968  16.522 -10.626  1.00  1.590          N  
ATOM   4610  CA  LEU A 295     -21.426  17.506 -11.524  1.00  2.280          C  
ATOM   4611  C   LEU A 295     -21.762  17.087 -12.920  1.00  2.770          C  
ATOM   4612  O   LEU A 295     -21.988  15.898 -13.169  1.00  3.080          O  
ATOM   4613  CB  LEU A 295     -19.909  17.602 -11.358  1.00  2.920          C  
ATOM   4614  CG  LEU A 295     -19.398  17.840  -9.918  1.00  2.920          C  
ATOM   4615  CD1 LEU A 295     -17.890  17.822  -9.928  1.00  2.920          C  
ATOM   4616  CD2 LEU A 295     -19.922  19.152  -9.352  1.00  2.920          C  
ATOM   4617  H   LEU A 295     -21.655  15.562 -10.687  1.00  1.910          H  
ATOM   4618  HA  LEU A 295     -21.892  18.473 -11.336  1.00  2.740          H  
ATOM   4619 1HB  LEU A 295     -19.469  16.674 -11.716  1.00  3.500          H  
ATOM   4620 2HB  LEU A 295     -19.541  18.414 -11.985  1.00  3.500          H  
ATOM   4621  HG  LEU A 295     -19.737  17.025  -9.282  1.00  3.500          H  
ATOM   4622 1HD1 LEU A 295     -17.531  17.966  -8.909  1.00  3.500          H  
ATOM   4623 2HD1 LEU A 295     -17.520  16.884 -10.308  1.00  3.500          H  
ATOM   4624 3HD1 LEU A 295     -17.517  18.627 -10.555  1.00  3.500          H  
ATOM   4625 1HD2 LEU A 295     -19.543  19.277  -8.332  1.00  3.500          H  
ATOM   4626 2HD2 LEU A 295     -19.583  19.982  -9.967  1.00  3.500          H  
ATOM   4627 3HD2 LEU A 295     -21.008  19.148  -9.319  1.00  3.500          H  
ATOM   4628  N   VAL A 296     -21.756  18.010 -13.866  1.00  3.340          N  
ATOM   4629  CA  VAL A 296     -21.976  17.547 -15.223  1.00  3.990          C  
ATOM   4630  C   VAL A 296     -20.648  16.992 -15.706  1.00  4.970          C  
ATOM   4631  O   VAL A 296     -19.829  17.699 -16.291  1.00  5.640          O  
ATOM   4632  CB  VAL A 296     -22.464  18.693 -16.128  1.00  5.330          C  
ATOM   4633  CG1 VAL A 296     -22.713  18.183 -17.547  1.00  5.330          C  
ATOM   4634  CG2 VAL A 296     -23.747  19.276 -15.539  1.00  5.330          C  
ATOM   4635  H   VAL A 296     -21.579  18.980 -13.652  1.00  4.010          H  
ATOM   4636  HA  VAL A 296     -22.721  16.749 -15.224  1.00  4.790          H  
ATOM   4637  HB  VAL A 296     -21.696  19.464 -16.181  1.00  6.390          H  
ATOM   4638 1HG1 VAL A 296     -23.052  19.006 -18.172  1.00  6.390          H  
ATOM   4639 2HG1 VAL A 296     -21.793  17.774 -17.964  1.00  6.390          H  
ATOM   4640 3HG1 VAL A 296     -23.476  17.406 -17.526  1.00  6.390          H  
ATOM   4641 1HG2 VAL A 296     -24.097  20.095 -16.169  1.00  6.390          H  
ATOM   4642 2HG2 VAL A 296     -24.509  18.499 -15.496  1.00  6.390          H  
ATOM   4643 3HG2 VAL A 296     -23.560  19.651 -14.536  1.00  6.390          H  
ATOM   4644  N   ASN A 297     -20.460  15.712 -15.411  1.00  5.430          N  
ATOM   4645  CA  ASN A 297     -19.219  14.991 -15.609  1.00  6.620          C  
ATOM   4646  C   ASN A 297     -19.504  13.491 -15.633  1.00  7.460          C  
ATOM   4647  O   ASN A 297     -20.656  13.070 -15.513  1.00  8.090          O  
ATOM   4648  CB  ASN A 297     -18.240  15.363 -14.487  1.00  8.790          C  
ATOM   4649  CG  ASN A 297     -16.774  15.298 -14.879  1.00  8.790          C  
ATOM   4650  OD1 ASN A 297     -16.382  14.425 -15.664  1.00  8.790          O  
ATOM   4651  ND2 ASN A 297     -15.978  16.200 -14.358  1.00  8.790          N  
ATOM   4652  H   ASN A 297     -21.231  15.244 -14.929  1.00  6.520          H  
ATOM   4653  HA  ASN A 297     -18.795  15.267 -16.575  1.00  7.940          H  
ATOM   4654 1HB  ASN A 297     -18.459  16.375 -14.143  1.00 10.550          H  
ATOM   4655 2HB  ASN A 297     -18.403  14.696 -13.638  1.00 10.550          H  
ATOM   4656 1HD2 ASN A 297     -15.000  16.206 -14.593  1.00 10.550          H  
ATOM   4657 2HD2 ASN A 297     -16.341  16.893 -13.736  1.00 10.550          H  
ATOM   4658  N   ASN A 298     -18.455  12.699 -15.799  1.00  7.720          N  
ATOM   4659  CA  ASN A 298     -18.558  11.250 -15.779  1.00  8.760          C  
ATOM   4660  C   ASN A 298     -18.084  10.733 -14.425  1.00  9.410          C  
ATOM   4661  O   ASN A 298     -18.873  10.313 -13.582  1.00 10.160          O  
ATOM   4662  OXT ASN A 298     -16.882  10.728 -14.189  1.00 13.140          O  
ATOM   4663  CB  ASN A 298     -17.740  10.648 -16.903  1.00 11.200          C  
ATOM   4664  CG  ASN A 298     -18.263  11.016 -18.268  1.00 11.200          C  
ATOM   4665  OD1 ASN A 298     -19.474  11.026 -18.526  1.00 11.200          O  
ATOM   4666  ND2 ASN A 298     -17.356  11.319 -19.167  1.00 11.200          N  
ATOM   4667  H   ASN A 298     -17.547  13.133 -15.924  1.00  9.260          H  
ATOM   4668  HA  ASN A 298     -19.603  10.962 -15.899  1.00 10.510          H  
ATOM   4669 1HB  ASN A 298     -16.705  10.986 -16.817  1.00 13.440          H  
ATOM   4670 2HB  ASN A 298     -17.739   9.563 -16.808  1.00 13.440          H  
ATOM   4671 1HD2 ASN A 298     -17.635  11.569 -20.095  1.00 13.440          H  
ATOM   4672 2HD2 ASN A 298     -16.386  11.298 -18.925  1.00 13.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1761.78 185.006 1145.77 -101.454 32.4784 62.814 639.052 -669.613 -2.76115 -18.7341 -579.665 -91.9111 -111.45 -92.6028 -85.6988 -28.9562 0 39.0227 12.1929 18.301 141.496 227.677 -63.1698 69.2751 -15.8683 -10.9488 210.478 -851.056
SER:NtermProteinFull_1 -1.96012 0.251 2.31751 -0.04217 0.00516 0.07188 1.69068 -1.1757 -0.0105 -0.16099 -1.28504 -0.66945 0 0 0 0 0 0.01743 -0.11029 0.00127 0.34005 0 0 0.60023 -0.77834 0 0.02907 -0.86832
SER_2 -2.28774 0.21814 2.62028 -0.02829 0 0.04456 1.48915 -1.3077 -0 -0 -1.45053 -1.07723 0 0 0 0 0 0.01987 0.00547 0.00237 0.17205 0 -0.13849 0.6 -0.77834 -0.36091 0.1793 -2.07803
GLN_3 -4.74534 0.72561 4.77281 -0.87532 0.16769 0.95007 2.04323 -2.3004 -0.02128 -0.1514 -0.92737 -0.9604 0 0 0 0 0 0.03883 -0.08231 0.04562 0 2.98548 -0.25373 0 -0.18838 -0.57275 0.23885 0.8895
ALA_4 -4.82823 0.57403 3.435 -0.02519 0.00015 0 2.5205 -2.2327 -0.02577 -0.11159 -2.00495 -0.39659 0 0 -0.65456 0 0 0.0143 -0.08984 0 0 0 -0.12376 0 1.8394 -0.58948 0.22065 -2.47864
TRP_5 -7.2113 0.82429 2.73965 -0.86476 0.0492 0.40673 1.2615 -2.10659 -0 -0 -1.33049 -0.36947 0 0 0 0 0 0.01971 -0.04107 0.04443 0 2.30669 -0.05421 0 1.6906 -0.62195 0.26368 -2.99338
GLN_6 -5.53002 0.66826 6.03243 -0.63928 0.10748 0.67629 2.35016 -2.66339 -0.00192 -0.00889 -1.22616 -0.511 0 0 -0.31515 0 0 0.02096 0.13045 0.03852 0 2.11965 -0.09572 0 -0.18838 -0.43779 0.92398 1.45048
PRO_7 -6.83329 0.61946 3.91509 -0.06827 0 0.04252 1.96677 -1.72209 -0.0119 -0.08817 -1.56953 0.61004 0 0 0 0 0 0.00586 -0.1627 0.01556 0.26672 0 -0.20159 0 -2.4119 -0.2345 1.03924 -4.82268
GLY_8 -4.29325 0.9594 2.65795 -0.00222 0 0 0.97424 -1.75175 -0 -0 -1.07511 -0.40955 0 0 0 0 0 0.00334 -0.08285 0 0 0 -1.50464 0 0.83697 0.24622 0.39433 -3.04692
VAL_9 -6.11097 0.74635 2.48492 -0.32712 0.30742 0.07161 2.37792 -2.12471 -0 -0 -2.31891 -0.4246 0 0 0 0 0 0.06136 -0.02435 0.0003 0.26853 0 -0.3382 0 1.9342 0.16057 0.43705 -2.81863
ALA_10 -4.18785 0.64263 0.72321 -0.02219 0 0 0.94647 -1.17577 -0 -0 -0.61739 -0.4147 0 0 0 0 0 0.12491 0.39105 0 0 0 -0.1409 0 1.8394 0.005 0.50187 -1.38426
MET_11 -10.498 2.35594 4.13551 -0.30725 0.04088 0.15168 1.74447 -2.37186 -0 -0 -2.22911 -0.01304 0 0 -0.79782 0 0 0.03499 0.32619 0.23832 2.13071 0 0.28542 0 0.60916 -0.10377 1.50897 -2.75864
PRO_12 -5.77079 1.19631 4.08795 -0.13082 0.0008 0.095 2.29986 -1.68357 -0 -0 -1.86293 0.24281 0 0 0 0 0 0.01526 0.04459 0.01013 0.35532 0 -1.09626 0 -2.4119 -0.54122 1.58468 -3.56478
ASN_13 -4.99738 0.56962 4.04352 -0.28623 0.07948 0.53106 1.81243 -2.0803 -0 -0 -1.28376 -1.24418 0 0 0 0 0 0.02662 -0.08166 0.08914 0 3.20635 0.04496 0 -0.93687 -0.36565 0.47009 -0.40276
LEU_14 -4.48903 0.50624 3.30464 -0.51412 0.2404 0.1334 1.43691 -1.75883 -0 -0 -0.81044 0.22798 0 0 -0.75183 0 0 0.01841 0.00533 0.10207 0.29571 0 -0.21311 0 0.18072 -0.24072 0.30997 -2.0163
TYR_15 -10.2912 1.31384 5.2739 -0.64149 0.05214 0.32636 2.72934 -3.15857 -0.0282 -0.23349 -1.5375 -0.16841 0 0 0 -0.30508 0 0.01651 0.04082 0.07126 0 2.24546 -0.16726 0.01102 1.2797 -0.01842 0.35716 -2.83213
LYS_16 -7.72054 0.41721 7.08663 -0.41633 0.082 0.21275 2.98131 -3.00316 -0 -0 -2.23693 0.06485 0 0 -0.47752 0 0 0.00679 -0.06533 0.27588 2.5363 0 -0.07414 0 -1.5107 -0.1363 0.4555 -1.52173
MET_17 -4.21305 0.45016 3.35362 -0.37936 0.10803 0.14842 1.07442 -1.84927 -0 -0 -1.19821 -0.15686 0 0 0 0 0 0.01421 -0.07508 0.03327 1.54509 0 0.08481 0 0.60916 -0.48613 0.47881 -0.45795
GLN_18 -6.94817 0.47336 6.45105 -0.2533 0.04411 0.19361 3.2285 -3.02964 -0.01838 -0.11107 -3.14349 -0.34098 0 0 -1.63646 0 0 0.01019 0.00861 0.03129 0 3.12243 -0.04565 0 -0.18838 -0.2375 0.53302 -1.85685
ARG_19 -3.53729 0.30365 2.8611 -0.96632 0.30652 0.73278 0.70543 -1.4459 -0.01789 -0.14181 -0.75976 -0.13658 0 0 -0.43719 0 0 0.02089 0.00209 0.01027 2.97067 0 -0.2329 0 -1.2888 0.77417 0.42255 0.14569
MET_20 -6.16508 0.35147 2.9739 -0.48584 0.13553 0.08931 1.28185 -1.68518 -0 -0 -1.28591 0.23157 0 0 -0.84387 0 0 0.03325 0.03977 0.11237 1.40925 0 0.04911 0 0.60916 0.75854 0.26111 -2.1297
LEU_21 -2.40613 0.25134 1.42878 -0.4622 0.24823 0.08135 0.36851 -0.96449 -0 -0 0.0249 0.23386 0 0 0 0 0 0.06283 0.14829 0.00308 0.37589 0 -0.31446 0 0.18072 -0.13199 0.29162 -0.57988
LEU_22 -5.33397 0.60569 0.41705 -0.45529 0.16072 0.07683 0.57439 -1.23922 -0 -0 -0.24097 0.34351 0 0 0 0 0 0.02825 -0.05025 0.01552 0.56582 0 -0.01906 0 0.18072 -0.34742 0.4473 -4.27037
GLU_23 -3.73572 0.16236 3.97473 -0.34819 0.05706 0.44194 1.54464 -1.76076 -0.01072 -0.07453 -0.89819 -0.35036 0 0 0 -0.99751 0 0.00789 -0.00435 0.02692 0 3.71292 0.01766 0 -2.7348 -0.26185 0.45248 -0.7784
LYS_24 -3.71955 0.16761 5.70394 -0.65068 0.13556 0.38814 2.94524 -2.30707 -0.01072 -0.07453 -4.63916 0.89316 0 0 -1.55581 -0.90356 0 0.00808 0.17006 0.18574 2.05795 0 -0.01574 0 -1.5107 -0.2519 0.43952 -2.54443
CYS_25 -6.48342 0.44271 4.91272 -0.07381 0.00058 0.03891 2.12348 -2.12695 -0.01132 -0.05828 -2.92794 0.01779 0 0 -1.30877 0 0 0.02323 -0.02522 0.06552 0.54562 0 0.15124 0 3.6196 -0.45844 0.39944 -1.13332
ASP_26 -2.64888 0.08773 3.01895 -0.20487 0.03301 0.66238 1.14743 -1.41981 -0 -0 -0.09504 -1.15484 0 0 -1.09269 0 0 0.0091 -0.05633 0.04821 0 1.89218 -0.80161 0 -2.3716 -0.06227 0.23399 -2.77497
LEU_27 -6.69632 0.51554 2.86786 -0.47902 0.22937 0.10314 1.38718 -2.0833 -0 -0 -0.45716 0.15545 0 0 0 0 0 0.03105 0.20349 0.29999 0.66413 0 -0.36646 0 0.18072 0.00176 0.3068 -3.13579
GLN_28 -2.41045 0.06557 2.21055 -0.63867 0.2943 1.06028 0.62909 -1.05486 -0.01937 -0.15448 -0.12946 -2.24611 0 0 0 0 0 0.03535 -0.07742 0.02193 0 4.36317 -0.23426 0 -0.18838 -0.32945 0.36571 1.56304
ASN_29 -4.87811 0.34978 5.30472 -0.35745 0.05019 0.68659 2.12033 -2.48277 -0.05298 -0.34528 -2.14965 -1.55323 0 0 -0.36226 0 0 0.02008 0.08014 0.30038 0 2.2731 -0.65166 0 -0.93687 -0.33029 0.41232 -2.50291
TYR_30 -4.63711 0.48884 3.62882 -0.83538 0.06518 0.13455 1.84364 -1.94999 -0.00028 -0.01117 -0.91715 -0.37478 0 0 0 0 0 0.02689 -0.05689 0.15796 0 1.90981 0.02997 0.00045 1.2797 -0.31128 0.47166 0.94344
GLY_31 -1.94448 0.06869 2.47822 -6e-05 0 0 0.99482 -1.21235 -0 -0 -0.51653 -0.38041 0 0 0 0 0 0.08305 -0.12187 0 0 0 -1.5027 0 0.83697 -0.61019 0.38917 -1.43766
ASP_32 -3.6621 0.289 4.22061 -0.10007 0.00645 0.27208 1.64435 -1.90403 -0.01324 -0.05742 -2.29592 -0.29976 0 0 -0.65513 0 0 0.0329 -0.03678 0.03037 0 1.95306 0.05154 0 -2.3716 -0.71652 0.3504 -3.26182
SER_33 -1.7046 0.05616 1.23162 -0.03098 0.00012 0.05477 0.54897 -0.79378 -6e-05 -0.00209 0.3368 -0.8997 0 0 0 0 0 0.05305 -0.05027 0.00166 0.60491 0 0.53939 0.60049 -0.77834 -0.11053 0.24655 -0.09585
ALA_34 -3.56808 0.25157 0.84141 -0.02485 2e-05 0 1.01459 -1.26484 -0.02971 -0.12659 -0.00279 -0.19996 0 0 0 0 0 0.05429 0.23207 0 0 0 -0.11504 0 1.8394 -0.21421 0.22156 -1.09113
THR_35 -1.83198 0.12493 1.02528 -0.16099 0.07348 0.05929 0.27751 -0.67709 -6e-05 -0.00209 -0.29529 -0.05727 0 0 0 0 0 0.15591 -0.02833 0 0.0794 0 0.03796 2.30003 -1.0874 -0.54894 0.25112 -0.30452
LEU_36 -5.82271 1.10936 1.88933 -0.5068 0.32345 0.12315 1.37841 -1.76439 -0 -0 -0.59815 0.06226 0 0 0 0 0 0.0823 -0.05335 0.21962 1.05173 0 -0.30821 0 0.18072 0.15655 1.00522 -1.47152
PRO_37 -3.4734 0.70582 2.80443 -0.12457 0.00301 0.09202 1.55692 -1.20545 -0 -0 -1.17887 0.22895 0 0 0 0 0 0.01546 -0.09555 0.02778 0.11286 0 -0.95127 0 -2.4119 -0.02216 1.20256 -2.71338
LYS_38 -1.8121 0.14654 1.62753 -0.35405 0.09902 0.23269 0.59106 -0.76946 -0 -0 0.16274 -0.29132 0 0 0 0 0 0.01267 0.22139 0.00823 1.30535 0 -0.06912 0 -1.5107 0.11572 0.69923 0.41543
GLY_39 -1.48224 0.14614 1.96357 -5e-05 0 0 0.92082 -0.93319 -0 -0 -0.78322 -0.3916 0 0 0 0 0 0.03681 -0.19178 0 0 0 -1.38912 0 0.83697 -0.08761 0.50732 -0.84717
ILE_40 -5.07422 0.89144 3.38345 -0.47236 0.33713 0.09036 2.07655 -1.95067 -0 -0 -1.24131 0.47917 0 0 0 0 0 0.03806 -0.09707 0.04313 0.60055 0 -0.17754 0 0.73287 -0.82319 0.38008 -0.78356
MET_41 -5.4151 0.48867 3.18179 -0.28651 0.04782 0.02728 2.07692 -1.79598 -0 -0 -1.15335 0.14642 0 0 0 0 0 0.00997 -0.03387 0.03168 1.32959 0 0.24449 0 0.60916 -0.55076 0.48102 -0.56077
MET_42 -7.64544 0.79931 3.55746 -0.44097 0.1414 0.17696 2.51684 -2.35925 -0 -0 -0.9757 -0.42356 0 0 0 0 0 0.0243 -0.04109 0.16904 2.42429 0 -0.10262 0 0.60916 -0.37628 0.46166 -1.48451
ASN_43 -6.38051 1.25894 5.24712 -0.17878 0.023 0.26723 2.40133 -2.60106 -0 -0 -1.38362 -0.32762 0 0 0 0 0 0.11939 -0.06509 0.00371 0 1.51251 0.34843 0 -0.93687 -0.06683 0.59048 -0.16824
VAL_44 -6.70293 0.80008 4.38536 -0.30568 0.18384 0.0693 2.93003 -2.75164 -0 -0 -2.73701 -0.17711 0 0 0 0 0 0.01341 -0.06033 0.00521 0.07415 0 -0.34149 0 1.9342 0.01278 0.50253 -2.16531
ALA_45 -5.87008 0.39918 3.49918 -0.02087 0 0 2.53809 -2.58307 -0 -0 -1.60412 -0.36025 0 0 0 0 0 0.00312 -0.01283 0 0 0 -0.26324 0 1.8394 -0.24243 0.30231 -2.37562
LYS_46 -8.60409 0.62336 7.85046 -0.45294 0.09655 0.22582 3.33724 -3.49622 -0.01453 -0.04194 -3.4825 0.11064 0 0 0 0 0 0.01991 -0.03564 0.03406 2.67496 0 0.01095 0 -1.5107 -0.34771 0.37722 -2.6251
TYR_47 -9.60202 2.31442 6.21315 -0.7318 0.12396 0.38289 3.63707 -3.65683 -0.02153 -0.19207 -4.6066 -0.24771 0 0 0 -0.30852 0 0.00703 0.0282 0.03752 0 2.30333 0.04576 0.09522 1.2797 -0.21214 0.81994 -2.29104
THR_48 -8.35559 1.01044 5.66812 -0.2026 0.1101 0.07231 3.45533 -3.2954 -0 -0 -3.89901 -0.11815 0 0 0 0 0 0.00378 0.02812 0.01857 0.07367 0 -0.02244 2.30424 -1.0874 -0.01439 0.82341 -3.42688
GLN_49 -11.708 0.6429 9.67641 -0.24656 0.03314 0.17561 5.34734 -4.84951 -0.003 -0.06212 -4.85776 -0.45202 0 0 -2.0602 0 0 0.00797 0.23539 0.03189 0 2.69811 -0.20035 0 -0.18838 -0.11421 0.60689 -5.28644
LEU_50 -8.90342 0.73075 3.28168 -0.67766 0.18182 0.25508 2.84547 -2.79656 -0 -0 -2.403 0.07713 0 0 0 0 0 0.00946 -0.0139 0.05336 0.85925 0 -0.2133 0 0.18072 -0.20294 0.50726 -6.2288
CYS_51 -9.44953 1.00097 5.41742 -0.04821 2e-05 0.01545 3.10791 -3.07472 -0 -0 -2.84358 0.03607 0 0 0 0 0 0.00296 0.05037 0.00996 0.27614 0 0.26377 0 3.6196 0.10006 0.38475 -1.13059
GLN_52 -8.77973 0.60567 7.45632 -0.22979 0.0136 0.15458 3.30624 -3.66112 -0.02746 -0.18729 -2.98718 -0.39326 0 0 -0.49035 -0.73791 0 0.00602 0.27912 0.01637 0 2.75952 -0.13516 0 -0.18838 -0.01418 0.48629 -2.7481
TYR_53 -9.70494 0.88995 4.06711 -0.93202 0.04797 0.33333 3.41987 -3.00083 -0 -0 -3.2128 -0.27497 0 0 0 0 0 0.0045 -0.01151 1e-05 0 1.84401 -0.23312 0.00079 1.2797 -0.11659 0.35886 -5.24067
LEU_54 -8.39939 0.78941 3.28261 -0.45139 0.1594 0.10685 2.67583 -2.61614 -0.00613 -0.05929 -1.87023 0.20245 0 0 0 0 0 0.01134 0.14155 0.0094 0.29063 0 -0.25858 0 0.18072 -0.14458 0.48685 -5.46867
ASN_55 -5.86919 0.40053 6.04148 -0.18402 0.02539 0.29731 3.28853 -3.11112 -0.00601 -0.02893 -2.66124 -0.40734 0 0 -0.77507 -0.71345 0 0.01361 -0.10163 0.00868 0 1.55643 0.12324 0 -0.93687 -0.17205 0.72724 -2.48449
THR_56 -3.08826 0.24854 3.37838 -0.13523 0.06698 0.0776 1.90175 -1.71404 -0 -0 -2.5271 -0.14493 0 0 0 0 0 0.00404 -0.05661 0.19477 0.04036 0 -0.27307 4.16196 -1.0874 -0.27666 0.4194 1.19047
LEU_57 -6.76849 0.64805 2.66386 -0.4784 0.18318 0.08948 2.4459 -2.04974 -0.01209 -0.1049 -1.8482 0.21677 0 0 0 0 0 0.00659 -0.01105 0.07219 0.38834 0 -0.34049 0 0.18072 -0.37145 0.23161 -4.85814
THR_58 -3.95583 0.329 3.66292 -0.18097 0.05943 0.13506 1.40159 -1.76324 -0.00219 -0.01232 -0.58655 -2.09832 0 0 -0.70303 0 0 0.07848 -0.00045 0.00019 0.3132 0 0.71931 2.39747 -1.0874 0.95518 0.47757 0.1391
LEU_59 -6.29134 0.55359 1.90018 -0.52911 0.10473 0.11835 1.50024 -1.82943 -0.05388 -0.31643 -1.5907 0.23145 0 0 0 0 0 0.10726 -0.0352 0.17189 0.50574 0 -0.25098 0 0.18072 0.94319 0.62851 -3.95122
ALA_60 -4.64542 0.71361 1.27823 -0.02586 0.00021 0 0.84906 -1.43128 -0.03195 -0.17551 -0.50653 -0.28619 0 0 0 0 0 0.02678 -0.03123 0 0 0 0.21206 0 1.8394 -0.26438 0.57397 -1.90502
VAL_61 -8.64297 1.14646 3.74054 -0.296 0.2534 0.07662 3.20255 -2.63829 -0 -0 -2.92332 -0.79437 0 0 -0.67437 0 0 0.02064 0.01855 0.05352 0.18539 0 0.09043 0 1.9342 0.08777 0.89045 -4.26881
PRO_62 -7.40886 1.09712 3.41098 -0.21518 0.01767 0.15038 0.83047 -1.56565 -0.00015 -0.00038 -1.51714 0.10696 0 0 0 0 0 0.0052 0.21229 0.04658 0.2644 0 -0.62234 0 -2.4119 0.34899 0.90002 -6.35054
TYR_63 -4.09118 0.45898 1.91793 -0.65126 0.04033 0.34908 0.35345 -1.37963 -0.03438 -0.30609 -0.39597 -0.03355 0 0 0 0 0 0.07129 0.01376 0.1615 0 2.17337 -0.02203 0.00153 1.2797 -0.12068 0.63296 0.41912
ASN_64 -3.24731 0.35764 3.63811 -0.1962 0.02301 0.33497 1.25858 -1.72076 -0 -0 -0.57527 -1.027 0 0 0 0 0 0.12614 -0.10071 0.09935 0 1.96723 -1.03313 0 -0.93687 -0.69304 0.48637 -1.23888
MET_65 -9.44741 0.78236 4.64495 -0.21189 0.01418 0.07917 2.24691 -2.54705 -0.02776 -0.16084 -2.16056 0.11473 0 0 0 0 0 0.01671 -0.05391 0.12074 2.18741 0 0.22581 0 0.60916 -0.7577 0.36506 -3.95993
ARG_66 -9.25903 1.00821 7.96815 -0.94469 0.29579 0.74548 4.1997 -3.66204 -0.04558 -0.3127 -4.79914 -0.15209 0 0 -1.00787 0 0 0.00618 -0.06623 0.21927 4.19552 0 0.20804 0 -1.2888 -0.10051 0.49628 -2.29606
VAL_67 -7.83655 1.28935 2.1187 -0.39288 0.6093 0.09552 2.64153 -2.35827 -0.0131 -0.04566 -2.81076 -0.2061 0 0 0 0 0 0.03153 -0.0305 0.00482 0.89603 0 -0.78739 0 1.9342 -0.00964 0.54775 -4.32214
ILE_68 -9.44216 1.34215 1.77441 -0.56004 0.35758 0.12493 2.57924 -2.34377 -0.00752 -0.02828 -2.59925 -0.04236 0 0 0 0 0 0.01568 -0.05787 0.10217 1.54856 0 -0.7184 0 0.73287 -0.36472 0.63541 -6.95138
HIS_69 -9.41951 0.81043 7.0297 -0.61002 0.10304 0.52232 3.60394 -3.97142 -0.04195 -0.19643 -4.33224 -0.34733 0 0 0 -0.57255 0 0.00966 -0.07506 0.01124 0 2.40643 -0.24714 0 -0.45461 0.15122 0.55863 -5.06167
PHE_70 -10.8203 1.12762 2.9105 -0.59373 0.03521 0.28838 2.80685 -2.79476 -0.00752 -0.02828 -2.95796 0.1661 0 0 0 0 0 0.00302 -0.0193 0.00575 0 2.03319 -0.30807 0 1.0402 0.19554 0.52304 -6.39455
GLY_71 -3.78474 0.13801 4.09118 -6e-05 0 0 1.45431 -2.03879 -0.02732 -0.26501 -0.74953 -0.42482 0 0 0 0 0 0.01876 -0.04577 0 0 0 -1.24234 0 0.83697 -0.31961 0.45348 -1.90528
ALA_72 -5.52173 0.74589 2.93437 -0.02743 0.00522 0 1.42333 -2.41921 -0.04333 -0.27136 -1.54956 -0.40318 0 0 0 0 0 0.05212 -0.03798 0 0 0 -0.05784 0 1.8394 -0.47707 0.60188 -3.2065
GLY_73 -3.18646 0.18059 2.81222 -0.00034 0 0 1.40417 -1.56292 -0.01024 -0.05578 -1.14753 -0.17521 0 0 -0.85723 0 0 0.0976 -0.11126 0 0 0 -0.90087 0 0.83697 -0.27709 0.49413 -2.45924
SER_74 -3.80544 0.27267 5.18182 -0.03252 0 0.06457 2.50983 -2.2701 -0.00011 -0.00252 -2.00323 -0.92283 0 0 -1.14546 0 0 0.04974 -0.00044 0.12646 0.04984 0 -0.56276 1.72216 -0.77834 -0.0702 0.34907 -1.26778
ASP_75 -2.38889 0.37546 4.28904 -0.20898 0.06575 0.67297 1.55636 -1.63807 -0 -0 -3.40977 -3.34291 0 0 0 0 0 0.0901 -0.08537 0.21695 0 3.62792 -0.05301 0 -2.3716 -0.20313 0.52086 -2.28631
LYS_76 -3.73945 0.68743 4.78837 -0.63369 0.16968 0.66003 2.01777 -1.98457 -0 -0 -3.3127 0.06568 0 0 -0.42069 0 0 0.12869 -0.05416 0.0994 2.09345 0 -0.06864 0 -1.5107 -0.37536 0.4218 -0.96765
GLY_77 -2.96169 0.26716 3.2761 -5e-05 0 0 1.94319 -1.72152 -0 -0 -2.55237 -0.3942 0 0 0 0 0 0.01216 -0.17792 0 0 0 -1.40533 0 0.83697 -0.76196 0.36782 -3.27163
VAL_78 -5.96929 0.86942 3.0549 -0.35419 0.19857 0.08518 1.88584 -1.99843 -0 -0 -1.11734 -0.05406 0 0 -0.72477 0 0 0.00373 0.01378 0.04061 0.75088 0 -0.53671 0 1.9342 -0.62941 0.46012 -2.08698
ALA_79 -5.38379 1.1678 3.09075 -0.03135 0.03056 0 3.14368 -2.37909 -0 -0 -2.76021 -0.46262 0 0 0 0 0 0.01944 0.06285 0 0 0 -0.01853 0 1.8394 1.56916 1.70956 1.5976
PRO_80 -6.09215 1.07703 2.96207 -0.08831 0.00031 0.05426 1.7215 -1.52587 -0 -0 -1.13202 0.75682 0 0 0 0 0 0.01456 -0.05235 0.01156 0.54785 0 -0.27329 0 -2.4119 1.435 1.57434 -1.4206
GLY_81 -4.74464 1.16201 3.79327 -5e-05 0 0 1.68169 -2.2023 -0 -0 -1.18935 -0.42274 0 0 0 0 0 0.0646 0.05841 0 0 0 0.71199 0 0.83697 0.05634 0.32893 0.13513
THR_82 -7.70889 0.74783 5.8104 -0.20432 0.1462 0.07706 4.06399 -3.31072 -0.01686 -0.16695 -2.99695 -0.45029 0 0 0 -0.60133 0 0.04128 0.00691 0.00665 0.20474 0 0.02009 2.61135 -1.0874 0.30619 0.53009 -1.97093
ALA_83 -4.91611 0.35159 4.84244 -0.02106 0 0 2.8042 -2.7064 -0 -0 -1.99229 -0.36468 0 0 0 0 0 0.00506 0.05227 0 0 0 -0.26739 0 1.8394 -0.19452 0.54136 -0.02612
VAL_84 -8.4276 0.71907 4.48497 -0.32097 0.29574 0.07428 3.08404 -3.14123 -0.01366 -0.13193 -2.43748 -0.21197 0 0 0 0 0 0.0028 -0.05974 0.00141 0.06244 0 -0.31833 0 1.9342 -0.24006 0.38392 -4.26011
LEU_85 -8.88494 0.58478 3.71976 -0.48609 0.28312 0.11298 2.95904 -2.83915 -0 -0 -2.26563 0.22748 0 0 0 0 0 0.01121 0.05799 0.01394 0.3144 0 -0.28279 0 0.18072 -0.2169 0.43882 -6.07126
ARG_86 -7.32416 0.34544 8.83171 -1.11201 0.27601 0.78022 4.04994 -4.00839 -0.07576 -0.41776 -4.50493 0.1441 0 0 -1.05735 -0.83562 0 0.01164 0.05236 0.0832 3.12178 0 -0.09805 0 -1.2888 -0.38353 0.81749 -2.59249
GLN_87 -4.05026 0.17309 4.15573 -0.27096 0.06237 0.22541 1.60803 -2.0391 -0.01366 -0.13193 -1.00097 -0.50357 0 0 0 0 0 0.00492 -0.01907 0.15054 0 2.75078 -0.08906 0 -0.18838 -0.31266 0.7611 1.27234
TRP_88 -14.4241 1.64168 3.94991 -1.03131 0.10169 0.52887 3.63417 -3.51294 -0.0135 -0.07934 -3.67267 -0.40943 0 0 0 -0.71345 0 0.01671 0.21298 0.04646 0 3.4073 -0.23434 0 1.6906 0.11464 0.46219 -8.28385
LEU_89 -7.95589 1.39529 2.01285 -0.47093 0.33171 0.07737 1.92465 -1.94666 -0 -0 -0.56515 0.4061 0 0 0 0 0 0.03857 0.00214 0.09524 0.31034 0 -0.14397 0 0.18072 -0.04597 1.28 -3.07358
PRO_90 -5.05194 0.74021 3.39513 -0.12857 0.00026 0.09522 1.56302 -1.35251 -0.01234 -0.10693 -1.95685 0.23245 0 0 0 0 0 0.08573 0.21675 0.01998 0.12303 0 -1.25095 0 -2.4119 -0.3353 1.48712 -4.6484
THR_91 -1.40615 0.06943 1.12139 -0.17927 0.05926 0.14999 0.61417 -0.63769 -0 -0 0.65347 -2.14215 0 0 0 0 0 3.526 8.27663 4e-05 0.21924 0 0.17725 2.39669 -1.0874 1.41376 12.3963 25.6209
GLY_92 -1.60004 0.11486 2.03896 -8e-05 0 0 0.41985 -1.00203 -0 -0 0.30802 -0.42119 0 0 0 0 0 0.28223 -0.07532 0 0 0 0.62319 0 0.83697 2.42741 12.1061 16.059
THR_93 -6.14027 0.62462 4.36153 -0.17126 0.09583 0.05995 2.46252 -2.30046 -0.03833 -0.31599 -2.27904 0.17613 0 0 0 0 0 0.01722 0.03713 0.0018 0.10207 0 0.05983 2.38768 -1.0874 0.78223 0.44052 -0.72371
LEU_94 -5.94579 0.45466 3.51231 -0.60143 0.18545 0.18234 2.6347 -2.21845 -0.01948 -0.10307 -2.2553 0.17468 0 0 0 0 0 0.08191 -0.08851 0.14032 0.57631 0 -0.2333 0 0.18072 -0.16621 0.36943 -3.13869
LEU_95 -9.22683 0.81201 3.72643 -0.53277 0.061 0.1309 3.15407 -3.04999 -0.0679 -0.33806 -3.76797 0.12601 0 0 -0.96318 0 0 0.07694 -0.06854 0.08003 0.68275 0 -0.31019 0 0.18072 0.04294 0.70384 -8.54779
VAL_96 -7.4748 1.09103 2.89596 -0.26306 0.17085 0.05255 2.48822 -2.38428 -0.00695 -0.02067 -3.2727 -0.27993 0 0 0 0 0 0.03736 -0.04935 0.00797 0.42218 0 -0.79277 0 1.9342 -0.14055 0.87763 -4.7071
ASP_97 -7.71389 0.9318 8.11289 -0.24801 0.05412 0.96742 4.57863 -3.88561 -0.04302 -0.26003 -8.34947 -0.36274 0 0 0 -1.93756 0 0.0331 -0.01936 0.03354 0 2.27989 0.29743 0 -2.3716 0.00238 0.66011 -7.23999
SER_98 -5.5729 0.45332 5.02456 -0.02835 0 0.06731 3.24443 -2.62956 -0.02735 -0.20339 -3.56321 -0.15332 0 0 0 0 0 0.01686 0.06832 1e-05 0.04651 0 -0.52807 0.63247 -0.77834 0.05005 0.58791 -3.29276
ASP_99 -6.277 0.57515 7.98981 -0.11037 0.01168 0.33024 4.69691 -3.66394 -0 -0 -5.47558 -1.35847 0 0 -1.68443 0 0 0.00888 0.05993 0.04963 0 2.37388 -0.18314 0 -2.3716 -0.0763 0.48467 -4.62005
LEU_100 -3.18908 0.36877 2.38024 -0.5306 0.32483 0.15266 0.99353 -1.42467 -0 -0 -1.69119 0.2098 0 0 -0.8272 0 0 0.05617 0.05805 0.00387 0.18855 0 -0.13865 0 0.18072 -0.13445 0.47485 -2.5438
ASN_101 -3.40327 0.6294 3.35959 -0.16011 0.00929 0.2137 1.70649 -1.79456 -0 -0 -1.03345 -0.89767 0 0 -1.03658 0 0 0.11647 0.08387 0.00436 0 1.98523 -0.14409 0 -0.93687 -0.18268 0.42853 -1.05236
ASP_102 -2.64814 0.17799 2.13945 -0.10782 0.01302 0.29702 0.9937 -1.1669 -0.00011 -0.00252 -1.31041 -0.345 0 0 -1.03658 0 0 0.02379 0.04328 0.01032 0 1.88082 0.05709 0 -2.3716 -0.2704 0.34597 -3.27701
PHE_103 -9.35385 1.18833 2.00948 -0.91718 0.06144 0.53822 0.68876 -2.42315 -0 -0 -1.21623 -0.17737 0 0 0 0 0 0.02183 0.02548 0.00108 0 1.50029 -0.41787 0 1.0402 -0.40111 0.49478 -7.33687
VAL_104 -3.93578 0.25651 2.84464 -0.27393 0.15982 0.05396 2.26882 -1.70833 -0 -0 -2.83354 0.14277 0 0 0 0 0 0.01386 -0.0195 0.00283 0.10247 0 -0.42745 0 1.9342 -0.37923 0.42872 -1.36919
SER_105 -3.85166 0.39241 3.11601 -0.02706 0 0.04868 1.79353 -1.59882 -0.00194 -0.01539 -1.14312 -1.20952 0 0 -0.89603 -0.6477 0 0.00891 -0.00595 0.02922 1.28599 0 -0.38771 0.74846 -0.77834 -0.3391 0.44461 -3.0345
ASP_106 -3.27491 0.06356 3.19687 -0.12183 0.02124 0.37951 1.66441 -1.55699 -0 -0 -1.92401 -0.18107 0 0 -1.05735 0 0 0.0158 -0.03982 0.00363 0 2.41273 -0.39003 0 -2.3716 -0.48106 0.49054 -3.15037
ALA_107 -5.21305 0.41428 2.63281 -0.02105 0 0 1.39396 -2.224 -0.02526 -0.15278 -0.42794 -0.12347 0 0 -0.89603 0 0 0.00833 -0.0249 0 0 0 -0.04712 0 1.8394 -0.50452 0.20404 -3.16729
ASP_108 -3.81956 0.21633 5.8618 -0.11522 0.00064 0.34621 3.20456 -2.44655 -0 -0 -4.83726 -0.66258 0 0 -0.96318 -0.83562 0 0.0228 0.13186 0.00131 0 2.66795 -0.31371 0 -2.3716 -0.26687 0.26983 -3.90885
SER_109 -3.54845 0.33177 3.54678 -0.02741 0 0.04629 2.23435 -1.95014 -0.0038 -0.06996 -1.38453 -1.00693 0 0 0 0 0 0.00431 -0.02043 0.00012 0.38467 0 -0.19998 0.6238 -0.77834 -0.08223 0.2735 -1.62661
THR_110 -4.30735 0.48049 2.22399 -0.17161 0.09792 0.06093 1.23459 -1.57391 -0.0017 -0.01366 -2.12982 0.29959 0 0 0 -0.68853 0 0.01168 -0.01911 0.01542 0.25739 0 -0.22474 4.10243 -1.0874 0.13441 0.22835 -1.07064
LEU_111 -7.16307 0.96929 2.222 -0.46927 0.21114 0.12922 2.2599 -2.28706 -0.03028 -0.15508 -2.15141 -0.00275 0 0 0 0 0 0.01916 0.00613 0.83672 1.65125 0 -0.1321 0 0.18072 -0.01147 0.28325 -3.63371
ILE_112 -5.12453 0.64765 1.29509 -0.61036 0.40352 0.11592 0.99551 -1.66185 -0.03324 -0.36334 -0.44147 0.26954 0 0 0 0 0 0.04797 -0.06525 0.08863 1.02959 0 -0.78126 0 0.73287 -0.2786 0.37007 -3.36352
GLY_113 -2.92814 0.12962 3.10762 -0.00107 0 0 1.53009 -1.68262 -0.01253 -0.04783 -1.93509 -0.28596 0 0 0 0 0 0.04389 -0.07267 0 0 0 -1.54277 0 0.83697 0.17704 0.3002 -2.38326
ASP_114 -5.17282 0.69926 6.67783 -0.15286 0.0056 0.45944 3.81851 -3.08296 -0 -0 -5.85973 -0.98955 0 0 -0.99713 0 0 0.10602 -0.01216 0.07291 0 3.17023 0.01409 0 -2.3716 0.14988 0.16648 -3.29856
CYS_115 -6.86779 0.75827 3.39094 -0.08167 0 0.04032 1.90835 -1.96686 -0 -0 -0.61693 -0.17589 0 0 0 0 0 0.02079 -0.06519 0.00018 0.54118 0 0.39787 0 3.6196 -0.3286 0.22103 0.79561
ALA_116 -4.11714 0.74149 2.40473 -0.02491 0.00011 0 1.6014 -1.83731 -0 -0 -1.56476 -0.39688 0 0 -0.99713 0 0 0.02324 -0.08493 0 0 0 -0.26588 0 1.8394 -0.39633 0.25148 -2.82342
THR_117 -5.93492 0.47944 5.06851 -0.13261 0.05473 0.07253 3.25177 -2.76258 -0.01126 -0.19831 -3.85675 -0.14312 0 0 0 0 0 0.00913 -0.04702 0.05879 0.03678 0 -0.2256 4.11293 -1.0874 -0.59367 0.27721 -1.57142
VAL_118 -6.08505 0.29039 2.17624 -0.28841 0.16444 0.06802 2.26082 -1.99544 -0.00291 -0.00818 -1.77969 -0.25631 0 0 -0.67305 0 0 0.00423 -0.03926 0.01494 0.04181 0 -0.1807 0 1.9342 -0.3185 0.27785 -4.39457
HIS_D_119 -4.4491 0.14508 5.25254 -0.65736 0.10294 0.63835 2.43624 -2.56922 -0.02963 -0.19484 -2.41094 -0.90391 0 0 0 0 0 0.03397 -0.05466 0.00145 0 2.76677 0.0308 0 -0.45461 0.03072 0.20925 -0.07617
THR_120 -6.25771 1.07254 4.25757 -0.18983 0.26708 0.07276 2.79979 -2.44885 -0.00291 -0.00818 -2.02979 -0.30238 0 0 -0.54353 -0.67025 0 0.01852 -0.04523 0.09077 0.10199 0 0.02712 2.32052 -1.0874 0.15699 0.47758 -1.92282
ALA_121 -2.58334 0.14629 1.70469 -0.02692 0.00349 0 1.32062 -1.1893 -0.01191 -0.03839 -0.61149 -0.38465 0 0 0 0 0 0.10783 -0.04301 0 0 0 0.02069 0 1.8394 -0.1846 0.62074 0.69016
ASN_122 -5.09908 0.86657 4.74148 -0.16653 0.01105 0.22473 2.36567 -2.3981 -0.02898 -0.10763 -0.91433 -0.85622 0 0 -0.99295 0 0 0.14472 0.03274 0.01521 0 1.92189 -0.19271 0 -0.93687 -0.25519 0.49471 -1.12985
LYS_123 -6.00441 0.5881 4.26966 -0.296 0.04034 0.13314 1.08357 -1.92849 -0.02556 -0.12793 -1.6696 0.03051 0 0 -0.99295 0 0 0.06562 0.0065 0.02535 1.99679 0 -0.03006 0 -1.5107 -0.12057 0.6512 -3.8155
TRP_124 -12.4739 2.11356 3.94454 -0.90286 0.04084 0.30198 3.0983 -3.43051 -0 -0 -3.25454 -0.03998 0 0 0 -0.67025 0 0.00768 0.01919 0.00428 0 1.53992 -0.39251 0 1.6906 -0.15925 0.76888 -7.79401
ASP_125 -6.73306 0.39096 7.90779 -0.10866 0.00322 0.32984 4.68086 -3.44218 -0 -0 -7.78508 -0.21268 0 0 -1.00787 -1.56439 0 0.00189 -0.03105 0.01992 0 2.00358 -0.18898 0 -2.3716 -0.03474 0.48298 -7.65924
LEU_126 -8.10362 0.69695 1.95798 -0.54227 0.08942 0.12825 2.3841 -2.28039 -0.00153 -0.00581 -2.08491 0.17873 0 0 0 0 0 0.00875 -0.01384 0.03365 0.80505 0 -0.17254 0 0.18072 0.18317 0.35053 -6.2076
ILE_127 -8.57668 1.11647 1.92268 -0.46346 0.29917 0.10479 2.50727 -2.22254 -0 -0 -2.75741 -0.07414 0 0 0 0 0 0.00557 0.02772 0.03148 0.34725 0 -0.76947 0 0.73287 -0.03013 0.46209 -7.33647
ILE_128 -7.52471 0.7635 2.30546 -0.44077 0.25854 0.08413 2.85584 -2.28293 -0.00153 -0.00581 -3.2462 0.00472 0 0 0 0 0 0.00828 -0.07757 0.00697 0.4047 0 -0.69991 0 0.73287 -0.38962 0.51299 -6.73107
SER_129 -6.26305 0.34631 5.48301 -0.0333 8e-05 0.06321 3.37286 -2.64511 -0.00515 -0.08629 -2.69044 -0.95708 0 0 -0.6386 0 0 0.08888 -0.00932 0.08906 0.2492 0 0.01032 0.65036 -0.77834 0.03112 0.53717 -3.1851
ASP_130 -5.59399 0.73705 7.07228 -0.14463 0.03198 0.45866 3.1588 -3.05208 -0 -0 -5.53552 -0.12784 0 0 0 -0.88108 0 0.07721 -0.01241 0.10409 0 2.56461 -0.33673 0 -2.3716 0.03522 0.57216 -3.24382
MET_131 -8.08043 0.68758 2.67822 -0.3374 0.05979 0.10631 0.92594 -1.662 -0.02785 -0.27789 -0.31534 0.09184 0 0 -0.6386 0 0 0.03644 -0.03693 0.08755 1.5909 0 0.15947 0 0.60916 -0.48066 0.47867 -4.34523
TYR_132 -6.05887 0.37804 2.3788 -0.69134 0.03458 0.05467 0.95983 -1.512 -0.00448 -0.04428 0.55511 -0.5282 0 0 0 0 0 0.01071 -0.02788 0.0646 0 1.85319 -0.24969 0.00561 1.2797 -0.10121 0.3211 -1.32203
ASP_133 -4.89581 0.85503 6.55801 -0.22027 0.08057 0.69803 2.47591 -2.61103 -0.01804 -0.10266 -4.25974 -1.345 0 0 -0.60826 0 0 0.06019 -0.07333 0.03486 0 2.23076 -0.39777 0 -2.3716 0.09292 0.94468 -2.87254
PRO_134 -3.80059 0.90981 3.16849 -0.07041 0 0.04391 1.98863 -1.34846 -0.00371 -0.02172 -1.12213 0.599 0 0 0 0 0 0.03484 -0.23414 0.03787 0.21574 0 -0.8739 0 -2.4119 0.15171 1.03174 -1.70521
LYS_135 -3.90018 0.63504 5.6226 -0.44982 0.0888 0.241 1.9394 -2.18079 -0 -0 -3.21612 0.10309 0 0 -0.60826 0 0 0.02379 -0.14992 0.36235 1.33898 0 -0.0306 0 -1.5107 0.15551 0.60631 -0.9295
THR_136 -6.32391 1.16266 5.25213 -0.216 0.22591 0.07939 3.06784 -2.71747 -0.01804 -0.10266 -2.73759 -0.17124 0 0 -0.85828 0 0 0.01584 -0.06319 4e-05 1.08703 0 0.31739 2.30722 -1.0874 -0.14344 0.58725 -0.33652
LYS_137 -3.26237 0.38566 3.45415 -0.31011 0.03226 0.14841 2.02934 -1.62987 -0.00585 -0.09498 -1.79281 -0.04879 0 0 0 0 0 0.01124 -0.06838 0.00612 1.84827 0 -0.03807 0 -1.5107 -0.34942 0.37208 -0.82382
ASN_138 -2.5027 0.12868 2.83153 -0.33052 0.06609 0.64644 1.24463 -1.47781 -0.00957 -0.1167 -0.71042 -0.79027 0 0 0 0 0 0.06952 0.00072 0.04201 0 1.85774 -0.54392 0 -0.93687 -0.33226 0.21853 -0.64515
VAL_139 -3.23058 0.48608 2.1605 -0.30984 0.31082 0.07913 0.89674 -1.48676 -0 -0 -0.81711 -0.27424 0 0 0 0 0 0.22675 0.17702 0.03612 0.07123 0 0.00729 0 1.9342 0.09162 0.34963 0.70858
THR_140 -2.09188 0.40868 1.90181 -0.17475 0.05155 0.15888 0.71467 -1.00283 -0 -0 0.20365 -1.76447 0 0 0 0 0 5.08365 3.86654 0.02035 0.3933 0 0.22582 2.42888 -1.0874 1.22516 14.8085 25.3701
LYS_141 -2.06629 0.45532 2.52642 -0.48933 0.15153 0.25137 0.94202 -1.05204 -0 -0 -0.03014 0.12633 0 0 0 0 0 1.04733 0.16631 0.02115 1.42967 0 2.00039 0 -1.5107 3.06713 15.4225 22.459
GLU_142 -2.67058 0.30983 2.9991 -0.28711 0.06258 0.31543 1.36466 -1.23032 -0 -0 -2.19126 -0.24895 0 0 0 -0.37362 0 0.4187 -0.09434 0.0395 0 2.78752 -0.04746 0 -2.7348 1.67968 1.08844 1.18701
ASN_143 -5.24691 0.47717 4.66268 -0.38617 0.39579 0.89766 2.38103 -2.36987 -0.04788 -0.30943 -1.19291 -0.49845 0 0 -0.84849 -0.11892 0 0.06102 -0.01734 0.15578 0 1.95358 -0.496 0 -0.93687 -0.07177 0.64575 -0.91055
ASP_144 -3.69876 0.25631 4.72993 -0.10829 0.02115 0.32124 1.89088 -2.12237 -0.0239 -0.2431 -2.54496 -1.1487 0 0 -0.58566 0 0 0.16392 -0.02754 0.0267 0 2.14261 -0.32235 0 -2.3716 0.0405 0.62057 -2.98343
SER_145 -4.25252 0.3485 3.84342 -0.034 0.00018 0.04633 1.48128 -1.89966 -0.00553 -0.03392 -2.89163 -0.5512 0 0 -1.5003 0 0 0.01189 -0.05261 0.01425 0.83825 0 0.05577 1.73711 -0.77834 -0.39641 0.37903 -3.64011
LYS_146 -4.40313 0.26356 5.27187 -0.50802 0.18298 0.29929 2.40631 -2.21426 -0.00553 -0.03392 -2.09273 -0.00657 0 0 -0.6136 0 0 0.03991 0.00532 0.00822 1.79298 0 0.02918 0 -1.5107 -0.31889 0.27073 -1.13698
GLU_147 -3.4353 0.4753 3.31356 -0.20305 0.03096 0.28578 1.83798 -1.67234 -0 -0 -1.75183 -0.53645 0 0 0 0 0 0.05281 0.17 0.01169 0 3.09164 0.11979 0 -2.7348 0.47145 0.14018 -0.33261
GLY_148 -1.56718 0.20643 1.75876 -0.00013 0 0 0.54142 -0.89417 -0 -0 0.67366 -0.27268 0 0 0 0 0 0.16862 0.00412 0 0 0 -1.26029 0 0.83697 0.88643 0.20141 1.28335
PHE_149 -8.41173 0.55104 2.46576 -1.03809 0.3241 0.54217 1.60769 -2.16204 -0 -0 -0.97473 -0.83024 0 0 0 0 0 0.02497 -0.0257 0.05669 0 3.20361 -0.06361 0 1.0402 0.09621 0.35761 -3.2361
PHE_150 -11.2105 1.08282 4.44621 -0.54572 0.02967 0.23715 3.23294 -3.44569 -0 -0 -3.07804 -0.04567 0 0 0 0 0 0.0127 0.04644 0.00491 0 2.3605 0.04446 0 1.0402 -0.28238 0.41824 -5.65172
THR_151 -4.16687 0.30591 4.41744 -0.11582 0.07238 0.05156 1.85368 -2.27395 -0 -0 -1.59298 -1.08951 0 0 0 0 0 0.03651 0.27287 0.00224 0.84127 0 0.10075 2.26558 -1.0874 -0.07714 0.37869 0.19521
TYR_152 -9.86434 1.13707 4.76128 -0.96366 0.09367 0.35269 3.08115 -3.21664 -0 -0 -2.80858 -0.30411 0 0 -0.67305 0 0 0.01092 0.00139 0.05218 0 1.73089 -0.40231 0.15305 1.2797 0.06168 0.4314 -5.08561
ILE_153 -9.18143 0.84764 3.22766 -0.67186 0.61857 0.15909 2.71541 -2.74666 -0.0074 -0.05117 -1.80444 0.12021 0 0 0 0 0 0.02089 -0.05501 0.04536 0.57452 0 -0.30368 0 0.73287 0.04737 0.86684 -4.84523
CYS_154 -7.21142 0.5419 5.20847 -0.09113 6e-05 0.05951 2.6245 -2.82144 -0 -0 -2.65482 -0.4087 0 0 0 0 0 0.01761 0.00827 0.03697 0.65786 0 0.25037 0 3.6196 0.37304 0.67514 0.88579
GLY_155 -3.83732 0.15508 4.77459 -4e-05 0 0 2.3522 -2.32936 -4e-05 -0.00068 -2.42807 -0.4128 0 0 0 0 0 0.02199 -0.02301 0 0 0 0.55763 0 0.83697 0.67765 0.18563 0.53043
PHE_156 -10.6183 1.52184 4.4134 -0.75766 0.03807 0.18262 3.65663 -3.18847 -0 -0 -2.99894 -0.08082 0 0 0 0 0 0.04208 0.11813 0.19521 0 1.88942 -0.31916 0 1.0402 0.21689 0.79101 -3.85782
ILE_157 -9.36021 1.02801 2.9726 -0.50359 0.41064 0.09682 2.56153 -2.73336 -0.01418 -0.0704 -1.88605 0.12891 0 0 0 0 0 0.10117 -0.02929 0.07321 0.49812 0 -0.45249 0 0.73287 0.00538 0.98664 -5.45369
GLN_158 -5.96271 0.37379 4.69826 -0.2694 0.05924 0.22831 1.74799 -2.4211 -0.0074 -0.05117 -1.08113 -0.42254 0 0 0 0 0 0.04116 -0.05261 0.15373 0 2.70784 -0.16176 0 -0.18838 -0.11073 0.54373 -0.1749
GLN_159 -3.59646 0.15472 4.03518 -0.69051 0.10165 0.78016 1.40344 -1.75985 -4e-05 -0.00068 -1.47081 -0.58309 0 0 0 0 0 0.00874 -0.01329 0.01474 0 2.24475 -0.1481 0 -0.18838 -0.12511 0.50638 0.67343
LYS_160 -7.29721 0.54722 6.97821 -0.54152 0.17196 0.39664 3.80903 -3.01016 -0.00765 -0.04029 -4.7548 -0.11644 0 0 -0.54353 0 0 0.00532 -0.0304 0.33667 1.7989 0 -0.04556 0 -1.5107 0.0127 0.843 -2.99861
LEU_161 -9.70092 0.80582 3.0424 -0.51043 0.12638 0.10346 1.92468 -2.78201 -0.03979 -0.2002 -1.31422 0.24715 0 0 0 0 0 0.00789 -0.03045 0.01584 0.56652 0 -0.33505 0 0.18072 -0.08714 0.85243 -7.12693
ALA_162 -6.32012 0.64099 3.7508 -0.02461 0 0 2.70101 -2.65149 -0.01098 -0.0768 -2.94501 -0.1755 0 0 0 0 0 0.00308 -0.03253 0 0 0 -0.16345 0 1.8394 -0.51989 0.55257 -3.43253
LEU_163 -7.86727 1.2012 3.23363 -0.49757 0.27627 0.09712 3.02002 -2.61021 -0 -0 -2.21337 0.30056 0 0 0 0 0 0.00331 0.03095 0.13751 0.60051 0 -0.12276 0 0.18072 -0.72701 0.83712 -4.11925
GLY_164 -4.46017 0.20795 3.63802 -7e-05 0 0 1.93965 -2.14849 -0.05014 -0.33078 -1.40777 -0.41629 0 0 0 0 0 0.00383 -0.15406 0 0 0 -1.50489 0 0.83697 -0.75018 0.65115 -3.94527
GLY_165 -4.44967 0.32647 4.29502 -0.00029 0 0 2.73055 -2.37977 -0.01098 -0.0768 -3.90117 -0.18648 0 0 0 0 0 0.01245 -0.00582 0 0 0 -0.29165 0 0.83697 -0.49137 0.20158 -3.39094
SER_166 -5.64929 0.4996 4.46365 -0.02211 0 0.0194 3.05687 -2.48953 -0.01723 -0.15609 -3.37315 0.38244 0 0 -0.48398 0 0 0.01188 0.0114 0.00313 0.92235 0 -0.29239 0.64588 -0.77834 -0.05232 0.27155 -3.02627
VAL_167 -7.00651 1.24709 2.02528 -0.39039 0.44916 0.09831 3.10221 -2.16588 -0 -0 -2.09369 -0.41289 0 0 0 0 0 0.02917 0.04454 0.03039 0.89035 0 -0.47998 0 1.9342 -0.09427 0.44902 -2.34391
ALA_168 -5.46071 0.43901 1.53501 -0.02817 0.00705 0 2.379 -1.84286 -0.01907 -0.07266 -2.8084 -0.45089 0 0 0 0 0 0.00869 -0.04615 0 0 0 0.50943 0 1.8394 0.78881 0.40496 -2.81756
ILE_169 -8.27318 0.56194 3.18995 -0.56609 0.34215 0.13686 2.79775 -2.47363 -0 -0 -2.82053 0.00386 0 0 0 0 0 0.03018 -0.04438 0.04159 1.75665 0 -0.77958 0 0.73287 0.63803 0.48019 -4.24538
LYS_170 -6.94262 0.49927 6.77406 -0.43786 0.09715 0.23352 2.30222 -2.84269 -0.04246 -0.27284 -3.51548 0.13435 0 0 0 -0.2029 0 0.01268 0.0982 0.08911 1.64874 0 0.08066 0 -1.5107 -0.34112 0.70621 -3.43251
ILE_171 -7.75218 1.07324 3.35433 -0.43181 0.26514 0.07501 3.41398 -2.49048 -0 -0 -2.80069 0.11136 0 0 0 0 0 0.04775 -0.04737 0.25955 0.58564 0 -0.43145 0 0.73287 -0.18142 0.77863 -3.43792
THR_172 -6.60297 0.7649 5.21205 -0.11103 0.15994 0.06825 2.96964 -2.7612 -0.00448 -0.04428 -1.81727 -1.01969 0 0 -0.72029 0 0 0.01435 -0.01695 0.36777 0.21545 0 -0.78922 2.23515 -1.0874 -0.08887 0.83886 -2.21728
GLU_173 -6.37392 0.4808 8.3516 -0.35725 0.17428 0.44426 4.2393 -3.35672 -0.03485 -0.2516 -4.92533 -0.655 0 0 -2.59843 -0.90356 0 0.02082 -0.02889 0.13512 0 2.99687 -0.1037 0 -2.7348 -0.06482 0.55205 -4.99376
HIS_D_174 -7.2053 1.26839 5.63658 -0.65582 0.18092 0.71733 2.42457 -3.01889 -0.02798 -0.197 -1.6333 -0.64723 0 0 -0.85828 0 0 0.01172 -0.04531 0.19608 0 4.11073 -0.13113 0 -0.45461 0.28517 0.61095 0.56757
SER_175 -5.36215 0.48617 4.35249 -0.04431 0.01673 0.08341 2.5267 -2.30671 -0.01299 -0.21019 -1.4386 -0.51929 0 0 -0.72029 0 0 0.04524 -0.03114 0.0019 0.46979 0 0.5181 0.61289 -0.77834 0.92106 0.63168 -0.75785
TRP_176 -14.1883 1.15945 6.21048 -1.20926 0.02931 0.61602 3.04886 -4.53111 -0.02679 -0.21506 -2.50884 -0.28833 0 0 -0.29481 -0.11892 0 0.01326 -0.01165 0.19012 0 1.72246 -0.45005 0 1.6906 0.7607 0.53509 -7.86678
ASN_177 -8.40261 0.6962 6.90056 -0.31662 0.06532 0.51202 3.79865 -3.61946 -0.0238 -0.15703 -2.80798 -0.486 0 0 -1.82149 0 0 0.00886 -0.02514 0.06358 0 2.31929 -0.1906 0 -0.93687 0.51362 0.57535 -3.33416
ALA_178 -5.099 0.28465 3.76378 -0.02392 0 0 1.96236 -2.29318 -0 -0 -1.68726 -0.36866 0 0 -0.91464 0 0 0.01902 -0.05747 0 0 0 -0.34882 0 1.8394 -0.01447 0.43819 -2.50001
ASP_179 -5.46299 0.62211 6.38877 -0.10408 0.00038 0.31103 3.31712 -2.87941 -0.0238 -0.15703 -4.22506 -0.58866 0 0 -0.18825 -0.16356 0 0.0838 0.32398 0.01335 0 2.4495 -0.27146 0 -2.3716 -0.53001 0.47358 -2.98228
LEU_180 -8.9505 0.76591 3.05177 -0.74895 0.32579 0.21338 2.51925 -2.6817 -0 -0 -0.8402 0.30043 0 0 -1.01963 0 0 0.10173 0.10506 0.47444 3.05775 0 -0.28284 0 0.18072 -0.32203 0.6378 -3.11182
TYR_181 -11.2964 1.39753 4.5133 -0.55015 0.16082 0.24531 3.55436 -3.40043 -0 -0 -2.23235 -0.28472 0 0 0 -0.78852 0 0.01113 0.00556 0.01123 0 3.07675 0.02719 0.08747 1.2797 -0.23202 0.72475 -3.68953
LYS_182 -6.59385 0.85915 7.1839 -0.4554 0.15535 0.22514 3.69672 -3.24606 -0 -0 -4.48668 0.12299 0 0 0 -0.16356 0 0.0602 -0.05632 0.03592 2.48063 0 -0.04675 0 -1.5107 -0.3173 0.76932 -1.2873
LEU_183 -8.99397 1.34139 3.51296 -0.73645 0.2311 0.32734 3.01881 -2.79182 -0 -0 -2.54732 0.04654 0 0 0 0 0 0.08061 -0.1115 0.11166 1.65311 0 -0.1133 0 0.18072 -0.3665 1.07814 -4.07849
MET_184 -10.2332 1.17622 4.22591 -0.72744 0.24106 0.36263 2.617 -2.75296 -0.00097 -0.01078 -1.74619 -0.21472 0 0 0 0 0 0.03666 -0.06261 0.11767 2.6303 0 -0.0481 0 0.60916 -0.30102 0.88082 -3.20055
GLY_185 -4.61174 0.71388 4.54703 -6e-05 0 0 3.27403 -2.47182 -0.00055 -0.00212 -3.18286 -0.4298 0 0 0 0 0 0.04087 0.0094 0 0 0 0.23673 0 0.83697 -0.1465 0.36045 -0.82609
HIS_D_186 -8.9665 0.56167 6.60348 -0.39344 0.05493 0.47843 3.12226 -3.60401 -8e-05 -0.00246 -4.38941 -0.47861 0 0 -0.31016 0 0 0.01664 -0.00341 0.0289 0 2.99143 -0.34282 0 -0.45461 -0.28984 0.30317 -5.07447
PHE_187 -12.7508 1.38858 4.0166 -0.5464 0.10677 0.25929 3.0254 -3.62449 -0 -0 -2.31916 0.00309 0 0 -1.09585 0 0 0.01607 0.02579 0.06163 0 2.20146 -0.35334 0 1.0402 -0.48285 0.35187 -8.67611
ALA_188 -4.664 0.47463 2.78935 -0.02439 0 0 1.68205 -1.97377 -0 -0 -1.26166 -0.37151 0 0 0 0 0 0.04746 -0.07832 0 0 0 -0.32624 0 1.8394 -0.53002 0.4606 -1.93643
TRP_189 -8.91417 1.43338 3.60074 -1.26047 0.25667 0.26133 2.38384 -2.80658 -0 -0 -2.05983 -0.92575 0 0 0 0 0 0.02479 0.1451 0.11174 0 2.48762 -0.02288 0 1.6906 -0.1884 0.6454 -3.13687
TRP_190 -10.298 1.38706 4.7921 -1.53903 0.1371 1.00936 2.33193 -2.92014 -0 -0 -3.93307 -0.20688 0 0 -0.47752 -0.35391 0 0.04515 0.26754 0.00648 0 1.75889 -0.24245 0 1.6906 0.44125 0.78804 -5.31546
THR_191 -6.36945 0.94315 4.65922 -0.19694 0.13658 0.0723 3.10184 -2.61291 -0.00176 -0.05393 -3.34074 -1.28916 0 0 -0.79782 0 0 0.10742 0.18775 1e-05 0.02105 0 0.64455 2.31555 -1.0874 0.93802 0.96707 -1.6556
ALA_192 -5.23526 1.10437 1.69289 -0.02295 0 0 1.98008 -1.91198 -0.00784 -0.03338 -1.70295 -0.31597 0 0 0 0 0 0.02822 0.06607 0 0 0 0.19009 0 1.8394 0.86218 0.85532 -0.61172
PHE_193 -11.7501 1.26288 2.92436 -0.89792 0.06236 0.16071 2.4962 -3.32715 -0.00727 -0.02412 -2.90295 -0.53295 0 0 0 0 0 0.00983 -0.04157 0.14284 0 2.59733 -0.03146 0 1.0402 0.13003 0.6304 -8.05838
VAL_194 -6.99434 0.66556 2.57437 -0.28204 0.16812 0.06513 2.84712 -2.57052 -0.00784 -0.03338 -2.69891 -0.33645 0 0 0 0 0 0.00863 -0.01279 0.00553 0.18356 0 -0.68338 0 1.9342 -0.23865 0.45869 -4.9474
THR_195 -7.25094 0.58003 4.11737 -0.15794 0.03233 0.11397 2.35131 -2.56398 -0.01816 -0.10152 -1.27602 -1.49304 0 0 0 0 0 0.01331 -0.03153 0.08933 1.7893 0 0.10631 2.58356 -1.0874 -0.26053 0.49848 -1.96574
ASN_196 -8.83684 1.05122 8.27048 -0.19078 0.08872 0.29469 4.69812 -4.44977 -0.01944 -0.14426 -3.76497 -0.35903 0 0 -0.31515 0 0 0.00739 0.00011 0.17405 0 1.58321 0.07166 0 -0.93687 -0.12853 0.78218 -2.1238
VAL_197 -7.82714 0.51461 2.53548 -0.38315 0.34598 0.09956 1.91351 -2.35716 -0.04316 -0.33782 -0.98336 -0.40283 0 0 -1.20452 0 0 0.0386 -0.02049 0.03111 0.85 0 0.47246 0 1.9342 -0.15863 0.68003 -4.30273
ASN_198 -6.29836 0.77296 6.52331 -0.36947 0.04586 0.73972 3.24201 -3.02111 -0.04133 -0.33702 -1.76667 -0.47375 0 0 0 -0.85434 0 0.04077 -0.02439 0.02169 0 2.37093 -0.65812 0 -0.93687 -0.20766 0.6917 -0.54017
ALA_199 -5.62715 0.81515 2.45345 -0.02463 0.00011 0 2.0414 -2.38071 -0 -0 -0.4645 -0.36806 0 0 0 0 0 0.04583 -0.12755 0 0 0 -0.37002 0 1.8394 -0.28865 0.77815 -1.67778
SER_200 -5.61524 0.64676 4.91695 -0.03336 0.00476 0.0563 2.51208 -2.51553 -0 -0 -2.45901 -1.04503 0 0 -0.65513 0 0 0.03032 -0.05989 0.03589 0.24504 0 -0.32334 0.61257 -0.77834 -0.48946 0.58929 -4.32435
SER_201 -4.44731 0.47881 4.77591 -0.02497 0 0.04216 2.47041 -2.25994 -0.01694 -0.09789 -1.11452 -1.13073 0 0 -0.93815 0 0 0.02226 -0.00675 0.00093 2.42134 0 -0.14088 0.61404 -0.77834 -0.28627 0.37416 -0.04268
SER_202 -4.41877 0.07911 3.84575 -0.03061 0.00015 0.05251 1.48133 -1.78861 -0.00421 -0.0896 -0.7709 -0.85407 0 0 -0.55893 0 0 0.04996 -0.05435 0.00486 0.27648 0 -0.30691 1.06602 -0.77834 -0.34229 0.41435 -2.72706
GLU_203 -5.43297 0.91385 6.6771 -0.19827 0.01632 0.27933 2.89538 -2.70395 -0.01453 -0.04194 -4.10853 -0.39272 0 0 -0.93815 -1.05724 0 0.01847 0.03185 0.20732 0 3.72515 -0.03008 0 -2.7348 -0.67793 0.72742 -2.83892
ALA_204 -4.39842 0.32564 2.65174 -0.02213 0 0 2.54845 -2.0191 -0.00014 -0.00037 -2.19333 -0.40254 0 0 0 0 0 0.01838 0.0743 0 0 0 -0.54129 0 1.8394 -0.34696 0.55049 -1.91589
PHE_205 -9.24219 0.675 3.52055 -0.60114 0.03124 0.26135 3.00621 -2.90152 -0 -0 -3.54075 0.03551 0 0 0 0 0 0.02458 0.06404 0.1796 0 2.2696 -0.15409 0 1.0402 -0.06124 0.33301 -5.06003
LEU_206 -8.84582 1.06233 2.82296 -0.55689 0.21105 0.14088 2.85122 -2.57677 -0.0117 -0.03691 -2.80286 0.20863 0 0 0 0 0 0.02015 -0.02523 0.03543 0.51755 0 -0.21568 0 0.18072 -0.07523 0.69702 -6.39915
ILE_207 -8.91982 1.26005 2.92265 -0.47701 0.34062 0.1039 2.77325 -2.56467 -0 -0 -2.51563 -0.04311 0 0 0 0 0 0.01869 0.31374 0.08099 0.32759 0 -0.74696 0 0.73287 -0.2457 0.77621 -5.86234
GLY_208 -4.83491 0.22221 2.7987 -0.00087 0 0 2.22456 -1.86648 -0.01155 -0.03654 -2.55576 -0.34177 0 0 0 0 0 0.00845 -0.04209 0 0 0 0.57415 0 0.83697 0.43729 0.69393 -1.8937
CYS_209 -7.82094 0.75244 5.01507 -0.06432 0 0.03482 2.58261 -2.60684 -0 -0 -2.46848 -0.09254 0 0 0 0 0 0.01507 0.06921 0.0678 0.3442 0 -0.16304 0 3.6196 0.90837 0.5688 0.76184
ASN_210 -8.90999 0.85587 7.89181 -0.2011 0.04726 0.33674 3.94802 -4.16485 -0 -0 -2.90451 -1.00566 0 0 -1.18701 0 0 0.04012 -0.05609 0.03847 0 2.07738 -1.00295 0 -0.93687 0.73495 0.49044 -3.90796
TYR_211 -12.1474 0.93225 4.89319 -0.72642 0.1031 0.10943 3.49125 -3.84455 -0.00014 -0.00433 -3.89121 -0.27338 0 0 0 0 0 0.01046 -0.09992 0.02763 0 2.48854 0.03006 0.06674 1.2797 0.28705 0.64547 -6.62249
LEU_212 -7.18941 0.5282 2.61166 -0.4721 0.22353 0.11468 2.02337 -2.29386 -0 -0 -0.41605 0.10516 0 0 0 0 0 0.01051 0.24425 0.01 0.29842 0 -0.22648 0 0.18072 -0.13804 0.52734 -3.8581
GLY_213 -3.35281 0.20561 2.56413 -6e-05 0 0 1.1975 -1.41599 -0 -0 -1.13408 -0.38452 0 0 -0.31016 0 0 0.0839 -0.15895 0 0 0 -1.50639 0 0.83697 -0.37454 0.32256 -3.42685
LYS_214 -3.56644 0.52877 3.74419 -0.48317 0.14648 0.27908 1.08324 -1.71094 -0.00055 -0.00212 -0.19794 -0.10867 0 0 0 0 0 0.00776 0.00581 0.00621 1.78869 0 0.02239 0 -1.5107 -0.6026 0.96878 0.39828
PRO_215 -3.25368 0.45885 1.8109 -0.13142 0.00449 0.09458 0.27231 -0.82831 -0 -0 -0.16762 0.21064 0 0 0 0 0 0.00705 -0.06388 0.01074 0.14183 0 -1.01909 0 -2.4119 -0.57762 1.07774 -4.36437
ARG_216 -5.72976 0.50126 7.14787 -1.21393 0.28582 0.86008 2.83344 -3.031 -0.02554 -0.10361 -3.7451 0.11936 0 0 -1.09585 -0.68194 0 0.02793 0.18805 0.12205 3.70018 0 -0.26137 0 -1.2888 0.01151 1.03286 -0.34647
GLU_217 -4.66013 0.3439 5.83627 -0.20731 0.03768 0.30826 2.5323 -2.38776 -0.02457 -0.09283 -3.61 -0.62771 0 0 0 -1.03586 0 0.06756 0.00037 0.01319 0 3.17272 0.00428 0 -2.7348 0.42987 0.98031 -1.65426
GLN_218 -1.48686 0.10769 1.51121 -0.65732 0.08251 0.43998 0.13053 -0.71321 -0.01453 -0.05704 -0.28062 -0.33895 0 0 0 0 0 0.02178 -0.07141 0.00019 0 2.75914 0.19069 0 -0.18838 0.07312 0.24598 1.75449
ILE_219 -7.4509 1.11341 1.68967 -0.48373 0.47556 0.09486 0.6352 -1.90859 -0 -0 -0.09714 0.13857 0 0 0 0 0 0.0116 0.24949 0.05841 0.42279 0 -0.75366 0 0.73287 -0.14663 0.51494 -4.70327
ASP_220 -4.39167 0.32646 5.45681 -0.24066 0.08703 0.80017 2.43858 -2.46134 -0.01464 -0.0579 -3.60262 -0.99792 0 0 -0.57571 0 0 0.00798 -0.00301 0.09439 0 2.31959 -0.72104 0 -2.3716 -0.30883 0.68224 -3.53367
GLY_221 -4.56971 0.16724 3.65334 -4e-05 0 0 1.89475 -2.09024 -0 -0 -0.97755 -0.3962 0 0 0 0 0 0.00526 -0.06443 0 0 0 0.45932 0 0.83697 0.06455 0.31558 -0.70118
TYR_222 -6.31972 0.4296 4.43056 -0.77594 0.03466 0.26954 2.61119 -2.59834 -0 -0 -2.69719 -0.30856 0 0 0 -0.37362 0 0.02132 0.00974 0.06054 0 1.89891 -0.27474 0.00512 1.2797 0.25639 0.26839 -1.77245
VAL_223 -7.58599 0.66981 5.81942 -0.32537 0.27748 0.07514 3.02283 -3.46454 -0 -0 -2.66613 -0.30881 0 0 -0.57571 0 0 0.016 -0.04501 0.00594 0.17259 0 -0.24564 0 1.9342 -0.02083 0.63756 -2.60707
MET_224 -9.12339 1.1832 5.99775 -0.39653 0.09215 0.25244 3.25927 -3.25832 -0 -0 -2.55399 -0.14707 0 0 0 0 0 0.04619 -0.00993 0.05834 2.49051 0 -0.04474 0 0.60916 -0.17411 0.89528 -0.82378
HIS_225 -11.2581 1.21611 8.24022 -0.69039 0.03955 0.74822 4.33945 -4.581 -0.0164 -0.07134 -4.12759 -0.1965 0 0 -0.88631 -0.78852 0 0.02381 0.066 0.38875 0 1.92865 -0.02803 0 -0.45461 -0.11868 0.76097 -5.4657
ALA_226 -6.80638 0.74508 4.43122 -0.02245 0 0 2.58306 -3.22524 -0 -0 -2.41821 -0.35691 0 0 0 0 0 0.01104 -0.03301 0 0 0 -0.30525 0 1.8394 -0.28344 0.48552 -3.35558
ASN_227 -9.9179 0.59345 9.1461 -0.17269 0.00911 0.25787 4.54023 -4.70405 -0.01789 -0.14181 -4.6901 -0.34328 0 0 -1.29131 0 0 0.01566 0.0554 0.10779 0 1.53176 0.28241 0 -0.93687 -0.21711 0.47462 -5.41859
TYR_228 -11.3437 2.35266 5.42794 -0.56979 0.02324 0.24316 3.41224 -3.63088 -0.00176 -0.05393 -2.48408 -0.28429 0 0 0 0 0 0.00753 0.07755 0.07825 0 2.576 0.08499 0.04129 1.2797 -0.06377 0.66314 -2.16446
ILE_229 -9.40208 0.51503 6.44642 -0.49892 0.39096 0.10196 3.02705 -3.78515 -0 -0 -2.29072 -0.06053 0 0 0 0 0 0.03193 -0.06763 0.0173 0.52766 0 -0.48597 0 0.73287 -0.05467 0.57705 -4.27744
PHE_230 -8.5057 0.58728 5.37095 -0.83082 0.04424 0.25737 3.13908 -3.1883 -0 -0 -2.12751 -0.03621 0 0 0 0 0 0.06141 0.26421 0.06463 0 1.99974 -0.38719 0 1.0402 0.01137 0.43523 -1.80003
TRP_231 -13.9062 1.21497 6.61385 -1.052 0.1065 0.56321 3.04833 -4.22724 -0.00981 -0.12241 -1.46775 -0.53693 0 0 0 0 0 0.02841 -0.01133 0.50571 0 3.22716 -0.45882 0 1.6906 0.26269 0.41204 -4.11905
ARG_232 -9.16839 0.37557 7.85192 -0.80205 0.12664 0.53296 2.7129 -3.84327 -0 -0 -1.46361 0.38852 0 0 0 0 0 0.0277 -0.033 0.00378 1.4368 0 -0.09417 0 -1.2888 0.0696 0.39474 -2.77216
ASN_233 -6.44373 0.24698 6.64826 -0.18032 0.04874 0.28988 3.90256 -3.35776 -0 -0 -3.65887 -0.31638 0 0 -1.93925 -0.99751 0 0.042 -0.07161 0.05677 0 1.59937 0.04876 0 -0.93687 -0.28001 0.49422 -4.80478
THR_234 -4.12477 0.3452 3.41331 -0.13533 0.08622 0.08388 2.19182 -1.84708 -0.01509 -0.14608 -1.45931 -1.1319 0 0 0 -0.30508 0 0.01586 -0.05149 0.05993 0.01997 0 -0.34775 2.29566 -1.0874 -0.23217 0.5236 -1.84801
ASN_235 -4.07755 0.40104 4.46817 -0.36467 0.0885 0.74987 1.95112 -2.04681 -0.01509 -0.14608 -0.45212 -0.79855 0 0 0 0 0 0.00623 0.02017 0.01676 0 2.5893 -0.70097 0 -0.93687 -0.2911 0.88952 1.35086
PRO_236 -2.41767 0.34374 1.66988 -0.13092 0.00393 0.09425 0.05227 -0.72595 -0 -0 -0.10439 0.19538 0 0 0 0 0 0.03004 -0.10559 0.01072 0.14166 0 -0.92294 0 -2.4119 -0.50415 0.79168 -3.98998
ILE_237 -5.36126 0.91346 0.65596 -0.45515 0.32787 0.09996 1.17347 -1.3621 -0.00917 -0.07631 -0.89266 -0.04852 0 0 -0.36226 0 0 0.04948 -0.06074 0.25953 0.31817 0 -0.74063 0 0.73287 -0.56672 0.39911 -5.00564
GLN_238 -3.35721 0.13944 2.30787 -0.35694 0.06574 0.21494 0.75768 -1.38683 -0.02115 -0.21362 -0.61201 -0.10493 0 0 0 0 0 0.04065 0.1745 0.03334 0 2.86816 0.02708 0 -0.18838 -0.33916 0.43104 0.48019
LEU_239 -6.59415 0.82248 1.64846 -0.42949 0.11572 0.07941 0.8897 -1.95961 -0.0338 -0.14837 -0.34994 0.22347 0 0 0 0 0 0.0095 -0.06019 0.27908 0.91141 0 -0.15597 0 0.18072 -0.41588 0.4868 -4.50067
SER_240 -5.07269 0.29509 5.3669 -0.03045 0 0.05786 3.18668 -2.50631 -0.01123 -0.1032 -2.80602 -1.08442 0 0 -2.3148 0 0 0.01697 -0.00315 0.09115 0.31028 0 -0.3363 0.61323 -0.77834 -0.13568 0.89866 -4.34577
SER_241 -3.85494 0.22737 3.2148 -0.03421 0.00548 0.06145 1.70232 -1.61128 -0 -0 -0.81622 -0.89924 0 0 0 0 0 0.03448 0.05811 0.00046 0.46611 0 -0.0146 0.61736 -0.77834 0.10449 0.70367 -0.81273
TYR_242 -8.37377 1.55993 2.80042 -0.58592 0.14743 0.2404 2.3454 -2.37984 -0.04725 -0.23323 -1.53931 -0.2612 0 0 -0.80456 0 0 0.00482 -0.06743 0.14542 0 2.82601 0.21582 0.0004 1.2797 -0.16349 0.49367 -2.39656
SER_243 -5.1911 0.32367 5.32551 -0.03597 1e-05 0.05324 1.86737 -2.41332 -0.01115 -0.10146 -1.72024 -0.95698 0 0 -0.49035 -0.73791 0 0.00476 -0.04815 0.06328 0.15705 0 -0.33361 1.72042 -0.77834 -0.43825 0.64295 -3.09856
LEU_244 -6.97158 0.92553 3.005 -0.51107 0.24455 0.13922 1.87787 -2.09939 -0 -0 -0.46521 0.11774 0 0 0 0 0 0.00349 -0.0685 0.16158 0.09468 0 -0.15685 0 0.18072 -0.61178 0.44321 -3.6908
PHE_245 -4.75491 0.48517 2.10315 -0.52785 0.39277 0.23881 1.52989 -1.57376 -0 -0 -0.82633 -0.32233 0 0 0 0 0 0.0206 0.0176 0.0015 0 3.86792 -0.00677 0 1.0402 -0.40494 0.38247 1.6632
ASP_246 -2.34744 0.13184 4.09458 -0.22381 0.07286 0.72012 1.9658 -1.72978 -0.04044 -0.22069 -2.58458 -1.27806 0 0 -0.68251 -0.7351 0 0.00339 -0.04229 0.00103 0 1.93112 -0.73574 0 -2.3716 0.01698 0.35128 -3.70305
MET_247 -4.94418 0.53084 2.8318 -0.37366 0.17641 0.08812 1.43064 -1.55554 -0 -0 -1.04651 -0.38314 0 0 0 0 0 0.00634 -0.03996 0.12027 1.44169 0 0.18829 0 0.60916 0.06666 0.29718 -0.55558
SER_248 -2.08405 0.08759 3.18749 -0.03525 6e-05 0.04352 1.75203 -1.28551 -0 -0 -2.61135 -0.45917 0 0 -0.68251 -0.7351 0 0.00514 -0.04265 0.0164 0.17191 0 -0.13979 1.72978 -0.77834 -0.38998 0.39954 -1.85023
LYS_249 -2.09207 0.27857 2.16949 -0.32869 0.05643 0.19668 0.68566 -0.97305 -0 -0 0.51578 -0.28764 0 0 0 0 0 0.00175 -0.04107 0.0018 1.81038 0 0.06825 0 -1.5107 -0.41546 0.28059 0.41672
PHE_250 -8.93275 1.26734 2.57623 -1.08305 0.09817 0.44233 2.26533 -2.15219 -0.00051 -0.0028 -1.60439 0.07966 0 0 -0.77507 0 0 0.00351 0.05855 0.01676 0 1.88037 -0.37344 0 1.0402 5.66761 1.2823 1.75416
PRO_251 -3.64806 0.52768 2.23385 -0.12933 0.00183 0.09169 0.71737 -1.11071 -0 -0 -0.6514 0.2342 0 0 0 0 0 0.008 -0.08376 0.01287 0.11833 0 -1.08862 0 -2.4119 5.39877 1.36362 1.58444
LEU_252 -7.60882 0.90327 2.07733 -0.56142 0.2009 0.13052 1.57791 -1.88061 -0.0135 -0.07934 -1.38223 0.31737 0 0 0 0 0 0.00939 -0.05753 0.01746 0.46438 0 -0.19455 0 0.18072 -0.45104 0.2582 -6.09157
LYS_253 -3.10757 0.16113 2.87116 -0.3965 0.0613 0.19769 1.18112 -1.31168 -0 -0 -0.81811 0.11669 0 0 0 0 0 0.01474 0.03359 0.00855 1.68353 0 0.01275 0 -1.5107 -0.39553 0.27893 -0.91893
LEU_254 -4.97425 0.42034 1.34408 -0.65261 0.21338 0.24095 0.51998 -1.24324 -0 -0 0.73598 -0.03034 0 0 0 0 0 0.0511 0.01529 0.42515 0.71468 0 -0.01266 0 0.18072 -0.03819 0.52439 -1.56526
ARG_255 -5.43893 0.19367 5.29635 -0.57791 0.08005 0.31906 2.30282 -2.24674 -0.03566 -0.15225 -0.94133 0.20215 0 0 0 0 0 0.00305 -0.05402 0.02072 2.45899 0 -0.17626 0 -1.2888 -0.02243 0.52428 0.46681
GLY_256 -3.29146 0.29941 2.42334 -6e-05 0 0 1.14709 -1.46725 -0.0125 -0.14996 -0.54672 -0.40042 0 0 0 0 0 0.00901 -0.11678 0 0 0 -1.28418 0 0.83697 -0.21041 0.25291 -2.51099
THR_257 -6.8064 0.72153 4.3593 -0.1791 0.12156 0.06293 2.29619 -2.59825 -0 -0 -2.31599 -0.24126 0 0 -0.67437 0 0 0.00531 -0.08244 0.0003 0.05013 0 0.0392 4.11174 -1.0874 -0.12031 0.24399 -2.09333
ALA_258 -2.84941 0.21528 2.15887 -0.02535 0.00021 0 1.51795 -1.39244 -0 -0 -1.46292 -0.21787 0 0 0 0 0 0.00547 0.02125 0 0 0 -0.07874 0 1.8394 -0.61915 0.23105 -0.6564
VAL_259 -6.19198 0.76584 1.51296 -0.26874 0.1383 0.05629 1.12082 -1.77204 -0 -0 -0.71841 -0.34507 0 0 -0.51245 0 0 0.00564 -0.0347 0.08211 0.18534 0 -0.72 0 1.9342 -0.61679 0.33129 -5.04739
MET_260 -5.6479 0.6536 3.23888 -0.2883 0.08773 0.03203 2.29086 -1.85508 -0 -0 -1.96213 -0.1846 0 0 0 0 0 0.01338 0.09331 0.04417 1.45041 0 -0.00388 0 0.60916 -0.12193 0.3681 -1.18219
SER_261 -2.12125 0.08517 1.58999 -0.03556 0.00449 0.0662 0.26552 -0.86017 -0.0144 -0.13753 0.50647 -0.74099 0 0 0 0 0 0.01043 -0.06475 0.00467 0.36413 0 0.40053 0.60095 -0.77834 0.45983 0.22488 -0.16971
LEU_262 -6.43753 0.4846 0.7375 -0.46403 0.26316 0.07846 0.53899 -1.17814 -0 -0 -0.31637 0.10197 0 0 0 0 0 0.03239 0.04184 0.04635 0.64741 0 -0.08236 0 0.18072 0.34703 0.28648 -4.69153
LYS_263 -4.04793 0.28555 4.35616 -0.30529 0.03707 0.14231 2.23494 -1.95575 -0 -0 -2.62851 0.09669 0 0 -1.16165 0 0 0.00585 0.0836 0.0104 1.87282 0 -0.00833 0 -1.5107 -0.18686 0.40819 -2.27143
GLU_264 -2.43058 0.26761 2.62589 -0.45624 0.25314 1.4338 0.89004 -1.28176 -0.03232 -0.19129 -0.74124 -3.03559 0 0 0 0 0 0.00739 -0.08858 0.00475 0 3.87994 -0.31692 0 -2.7348 -0.44279 0.31607 -2.07348
GLY_265 -1.39775 0.18413 1.77081 -5e-05 0 0 0.44878 -0.84034 -0.0267 -0.15842 0.36142 -0.41669 0 0 0 0 0 0.00598 -0.08782 0 0 0 0.32732 0 0.83697 -0.2442 0.16707 0.9305
GLN_266 -5.52159 0.46052 4.61937 -0.25246 0.03343 0.1947 2.80311 -2.20843 -0.0144 -0.13753 -3.05784 -0.5778 0 0 -1.16165 0 0 0.00508 0.0195 0.00476 0 3.10848 -0.14217 0 -0.18838 -0.15615 0.26217 -1.90729
ILE_267 -6.40465 0.51375 1.43293 -0.49854 0.47212 0.12283 1.08539 -1.58665 -0.00562 -0.03287 -0.4982 -0.50984 0 0 0 0 0 0.00463 0.05338 0.03924 0.3817 0 0.33182 0 0.73287 0.06987 1.05526 -3.24058
ASN_268 -5.11136 0.24126 5.95614 -0.34817 0.1029 0.61795 3.18482 -2.7607 -0.00359 -0.04952 -3.00098 -0.21121 0 0 -0.66027 0 0 0.00215 -0.05043 0.00874 0 1.31237 -0.41337 0 -0.93687 0.37185 0.9645 -0.78376
ASP_269 -2.83727 0.12585 3.31268 -0.11486 0.00975 0.35237 1.27983 -1.59348 -0 -0 -0.96056 -0.42801 0 0 0 0 0 0.00273 -0.02615 0.02675 0 1.68218 0.10854 0 -2.3716 -0.09287 0.20521 -1.31892
MET_270 -5.03653 0.30131 4.04066 -0.56033 0.23158 0.06568 2.01137 -2.14085 -0 -0 -1.17794 -0.2129 0 0 0 0 0 0.00564 -0.00983 0.21202 2.10205 0 0.09578 0 0.60916 0.00431 0.23874 0.77993
ILE_271 -9.78135 1.15406 3.7881 -0.67311 0.5776 0.15388 2.77542 -2.89345 -0 -0 -1.92663 0.26875 0 0 -0.66027 0 0 0.00357 -0.0531 0.02463 0.55968 0 -0.40514 0 0.73287 0.15404 0.46393 -5.73653
LEU_272 -6.52754 0.27235 4.87423 -0.4849 0.23945 0.11839 2.68416 -2.86259 -0.00359 -0.04952 -2.31719 0.20452 0 0 0 0 0 0.00754 0.11615 0.13916 0.31775 0 -0.2808 0 0.18072 -0.1863 0.51832 -3.0397
SER_273 -4.54566 0.24517 5.85852 -0.02656 0 0.06171 2.64737 -2.65269 -0 -0 -2.46403 -0.58581 0 0 0 0 0 0.00358 0.0125 0.00121 0.67733 0 0.3401 0.60262 -0.77834 -0.05392 0.26172 -0.39519
LEU_274 -8.43926 0.40773 5.61505 -0.48261 0.19729 0.11314 2.70739 -3.14847 -0.01449 -0.09632 -2.49966 0.2215 0 0 0 0 0 0.00494 0.02864 0.07508 0.31882 0 -0.2827 0 0.18072 -0.0528 0.25815 -4.88786
LEU_275 -10.3866 1.08994 4.41523 -0.46724 0.16396 0.09538 2.68987 -3.51139 -0.00415 -0.05301 -2.24734 0.2356 0 0 0 0 0 0.00372 -0.03447 0.00917 0.53369 0 -0.23684 0 0.18072 -0.24366 0.54873 -7.21867
SER_276 -4.83141 0.2434 4.46852 -0.02472 9e-05 0.024 2.24155 -2.37728 -0.00219 -0.01232 -1.25493 -0.39054 0 0 0 0 0 0.02735 -0.04694 0.02971 0.77205 0 0.18899 0.61664 -0.77834 -0.27367 0.51465 -0.86538
LYS_277 -4.68404 0.21131 4.75242 -0.33852 0.05922 0.19482 1.28195 -2.08307 -0 -0 -1.15549 -0.1728 0 0 0 0 0 0.01191 -0.07443 0.01223 1.74902 0 -0.07288 0 -1.5107 -0.47248 0.34501 -1.94651
GLY_278 -3.84397 0.158 3.81892 -5e-05 0 0 1.65425 -2.04588 -0 -0 -1.55574 -0.3962 0 0 0 0 0 0.01309 -0.1554 0 0 0 -1.23493 0 0.83697 -0.66408 0.2893 -3.12571
ARG_279 -4.62001 0.2594 3.11938 -0.66347 0.11124 0.44998 1.11754 -1.61125 -0 -0 -0.92901 0.14843 0 0 0 0 0 0.01265 0.02135 0.01284 1.97241 0 -0.08985 0 -1.2888 -0.56833 0.22411 -2.32138
LEU_280 -8.98359 1.03398 2.20475 -0.58977 0.18522 0.13526 1.16562 -2.30937 -0.01449 -0.09632 -0.73413 0.29558 0 0 0 0 0 0.00939 0.30712 0.15083 0.77577 0 0.01085 0 0.18072 0.22453 0.53732 -5.51073
ILE_281 -9.54056 1.86588 3.03937 -0.48154 0.50007 0.09619 2.70467 -2.81628 -0.01126 -0.03656 -2.7962 0.13869 0 0 0 0 0 0.00208 -0.00763 0.06458 0.47156 0 -0.70775 0 0.73287 0.23958 0.70044 -5.84179
ILE_282 -8.85348 1.3007 2.17806 -0.48128 0.41866 0.10254 2.75456 -2.25665 -0 -0 -2.71037 -0.05737 0 0 0 0 0 0.00221 -0.03779 0.04771 0.30833 0 -0.70743 0 0.73287 -0.35148 0.78884 -6.82135
ARG_283 -9.45502 0.62832 8.28865 -0.74211 0.12022 0.47959 3.39464 -3.78161 -0.06117 -0.33867 -4.29552 0.06207 0 0 -0.6186 -1.56439 0 0.006 0.09872 0.47291 1.51146 0 0.12045 0 -1.2888 0.25988 0.98499 -5.71798
GLU_284 -3.85408 0.15475 4.19126 -0.2046 0.02615 0.26681 2.12001 -1.79437 -0.00192 -0.01661 -1.43366 -0.4203 0 0 -0.6186 -0.65885 0 0.01518 0.00433 0.01697 0 3.37377 -0.0189 0 -2.7348 0.26119 0.592 -0.73425
ASN_285 -2.94647 0.16225 2.95953 -0.1891 0.05639 0.30592 0.76179 -1.49403 -0.00097 -0.00562 -0.2941 -0.51429 0 0 -0.51245 0 0 0.01762 -0.0341 0.05174 0 2.14588 -0.64674 0 -0.93687 -0.4898 0.22926 -1.37417
ASN_286 -2.84374 0.12383 3.6675 -0.17003 0.01711 0.2259 1.56821 -1.63175 -0.02731 -0.16266 -1.1552 -0.19739 0 0 0 -0.65885 0 0.03906 -0.02852 0.00257 0 1.55394 -0.21443 0 -0.93687 -0.36043 0.26632 -0.92273
ARG_287 -2.27452 0.16082 1.64264 -0.52525 0.07696 0.28173 0.15118 -0.90221 -0.00051 -0.00134 -0.28791 0.65933 0 0 0 0 0 0.08269 -0.08209 0.06926 2.01824 0 -0.00203 0 -1.2888 -0.36862 0.24619 -0.34422
VAL_288 -4.9766 0.54605 0.96557 -0.27669 0.18317 0.05595 0.49227 -1.25583 -0.00508 -0.01956 0.47105 -0.16886 0 0 0 0 0 0.16002 -0.05022 0.00416 0.18791 0 -0.60722 0 1.9342 -0.51713 0.26834 -2.6085
VAL_289 -3.84431 0.41482 1.69863 -0.27287 0.17155 0.05765 1.2761 -1.51717 -0.00051 -0.00134 -1.25376 -0.32945 0 0 0 0 0 0.06791 -0.03716 0.00172 0.21626 0 -0.75973 0 1.9342 -0.41293 0.25006 -2.34035
ILE_290 -6.08103 1.0375 -0.2203 -0.59389 0.36746 0.11658 0.76019 -1.26355 -0.00888 -0.08951 -0.60886 0.22318 0 0 0 0 0 0.01956 -0.06427 0.37804 1.04758 0 -0.73564 0 0.73287 -0.38515 0.36573 -5.0024
SER_291 -3.23763 0.15846 3.46333 -0.02524 0 0.06059 2.19379 -1.81376 -0.01772 -0.15645 -2.28298 -0.2666 0 0 0 0 0 0.00538 -0.01723 0.0031 0.07331 0 -0.52147 0.60001 -0.77834 -0.31509 0.38375 -2.4908
SER_292 -2.24182 0.21285 1.95082 -0.0286 0.00081 0.02421 0.58406 -0.9963 -0.02837 -0.32929 -0.33905 -0.03499 0 0 0 0 0 0.03989 -0.04483 0.00033 0.48587 0 0.40844 0.6003 -0.77834 -0.0752 0.14048 -0.44873
ASP_293 -3.85764 0.19801 4.15669 -0.10833 0.00625 0.31456 1.72046 -1.83347 -0 -1e-05 -2.95727 -1.12733 0 0 -0.82509 0 0 0.25656 0.00374 0.01287 0 2.29565 -0.3339 0 -2.3716 -0.03476 0.20585 -4.27875
VAL_294 -1.91314 0.19835 1.7602 -0.28696 0.181 0.07189 0.59182 -0.97471 -0 -0 -1.34862 -0.62279 0 0 -0.82509 0 0 0.13484 -0.00148 0.00012 0.20767 0 -0.29377 0 1.9342 0.11719 0.37095 -0.69832
LEU_295 -4.62404 0.50009 2.10619 -0.47215 0.1744 0.09602 0.64843 -1.5059 -0.00383 -0.0155 -0.62468 0.05578 0 0 0 0 0 0.02625 0.03029 0.15102 0.64317 0 -0.04571 0 0.18072 0.20668 0.54263 -1.93015
VAL_296 -1.02062 0.05795 0.82837 -0.30001 0.20694 0.07538 0.01094 -0.45684 -0 -0 0.14211 -0.47095 0 0 0 0 0 0.01027 0.09002 0.00025 0.06582 0 0.4235 0 1.9342 0.36374 0.68003 2.6411
ASN_297 -3.39319 0.27759 3.19501 -0.15528 0.00723 0.20473 1.10856 -1.52221 -0.00397 -0.01624 -1.02308 -0.87212 0 0 -1.04814 0 0 0.00497 0.02756 0 0 1.83621 -0.22011 0 -0.93687 0.39685 0.45748 -1.67502
ASN:CtermProteinFull_298 -2.0239 0.12678 2.98089 -0.19975 0.01149 0.38113 1.59176 -1.26973 -0.00032 -0.00539 -3.47635 -0.29893 0 0 -1.04814 0 0 0.02288 0 0.00469 0 2.03302 0 0 -0.93687 0.02814 0.20825 -1.87036
VRT_299 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.5114 0 0 0 0 0 0 0 0 0 19.5114
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15673 DOMAINID 15589 MODEL 5 SSGCID - BewuA.18928.a.16 nsp16  2prime-O-methyltransferase
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 355.752 tmscore: 0.95911 3r24A_206 prob: 100 ident: 93.49
ATOM      1  N   SER A   1      26.814  -0.549  -6.424  1.00  0.590          N  
ATOM      2  CA  SER A   1      25.470  -0.003  -6.507  1.00  0.240          C  
ATOM      3  C   SER A   1      24.631  -0.367  -5.297  1.00  0.220          C  
ATOM      4  O   SER A   1      23.836  -1.304  -5.351  1.00  0.200          O  
ATOM      5  CB  SER A   1      24.805  -0.506  -7.763  1.00  0.480          C  
ATOM      6  OG  SER A   1      25.502  -0.053  -8.879  1.00  0.480          O  
ATOM      7 1H   SER A   1      27.436   0.128  -6.008  1.00  0.710          H  
ATOM      8 2H   SER A   1      26.812  -1.394  -5.873  1.00  0.710          H  
ATOM      9 3H   SER A   1      27.123  -0.758  -7.364  1.00  0.710          H  
ATOM     10  HA  SER A   1      25.544   1.084  -6.558  1.00  0.290          H  
ATOM     11 1HB  SER A   1      24.779  -1.597  -7.759  1.00  0.570          H  
ATOM     12 2HB  SER A   1      23.775  -0.153  -7.802  1.00  0.570          H  
ATOM     13  HG  SER A   1      25.019  -0.387  -9.648  1.00  0.570          H  
ATOM     14  N   SER A   2      24.767   0.400  -4.210  1.00  0.240          N  
ATOM     15  CA  SER A   2      24.027   0.154  -2.965  1.00  0.250          C  
ATOM     16  C   SER A   2      22.520   0.267  -3.158  1.00  0.230          C  
ATOM     17  O   SER A   2      21.733  -0.309  -2.407  1.00  0.230          O  
ATOM     18  CB  SER A   2      24.474   1.140  -1.907  1.00  0.350          C  
ATOM     19  OG  SER A   2      24.102   2.444  -2.260  1.00  0.350          O  
ATOM     20  H   SER A   2      25.413   1.179  -4.219  1.00  0.290          H  
ATOM     21  HA  SER A   2      24.258  -0.855  -2.622  1.00  0.300          H  
ATOM     22 1HB  SER A   2      24.024   0.875  -0.951  1.00  0.420          H  
ATOM     23 2HB  SER A   2      25.555   1.084  -1.788  1.00  0.420          H  
ATOM     24  HG  SER A   2      24.411   3.011  -1.544  1.00  0.420          H  
ATOM     25  N   GLN A   3      22.113   0.957  -4.218  1.00  0.250          N  
ATOM     26  CA  GLN A   3      20.712   1.125  -4.548  1.00  0.290          C  
ATOM     27  C   GLN A   3      20.083  -0.238  -4.830  1.00  0.210          C  
ATOM     28  O   GLN A   3      18.901  -0.451  -4.568  1.00  0.260          O  
ATOM     29  CB  GLN A   3      20.530   2.055  -5.749  1.00  0.390          C  
ATOM     30  CG  GLN A   3      19.077   2.430  -6.020  1.00  0.390          C  
ATOM     31  CD  GLN A   3      18.476   3.254  -4.884  1.00  0.390          C  
ATOM     32  OE1 GLN A   3      18.986   4.322  -4.535  1.00  0.390          O  
ATOM     33  NE2 GLN A   3      17.407   2.745  -4.299  1.00  0.390          N  
ATOM     34  H   GLN A   3      22.819   1.400  -4.782  1.00  0.300          H  
ATOM     35  HA  GLN A   3      20.209   1.568  -3.690  1.00  0.350          H  
ATOM     36 1HB  GLN A   3      21.094   2.973  -5.587  1.00  0.470          H  
ATOM     37 2HB  GLN A   3      20.930   1.576  -6.643  1.00  0.470          H  
ATOM     38 1HG  GLN A   3      19.035   3.029  -6.927  1.00  0.470          H  
ATOM     39 2HG  GLN A   3      18.474   1.531  -6.145  1.00  0.470          H  
ATOM     40 1HE2 GLN A   3      16.948   3.228  -3.545  1.00  0.470          H  
ATOM     41 2HE2 GLN A   3      17.047   1.866  -4.614  1.00  0.470          H  
ATOM     42  N   ALA A   4      20.867  -1.168  -5.386  1.00  0.180          N  
ATOM     43  CA  ALA A   4      20.395  -2.498  -5.734  1.00  0.160          C  
ATOM     44  C   ALA A   4      19.925  -3.261  -4.505  1.00  0.120          C  
ATOM     45  O   ALA A   4      19.180  -4.229  -4.623  1.00  0.110          O  
ATOM     46  CB  ALA A   4      21.491  -3.280  -6.434  1.00  0.230          C  
ATOM     47  H   ALA A   4      21.854  -0.979  -5.566  1.00  0.220          H  
ATOM     48  HA  ALA A   4      19.548  -2.387  -6.411  1.00  0.190          H  
ATOM     49 1HB  ALA A   4      21.116  -4.259  -6.720  1.00  0.280          H  
ATOM     50 2HB  ALA A   4      21.810  -2.740  -7.326  1.00  0.280          H  
ATOM     51 3HB  ALA A   4      22.338  -3.395  -5.759  1.00  0.280          H  
ATOM     52  N   TRP A   5      20.412  -2.881  -3.321  1.00  0.110          N  
ATOM     53  CA  TRP A   5      20.088  -3.558  -2.076  1.00  0.100          C  
ATOM     54  C   TRP A   5      18.889  -2.932  -1.375  1.00  0.100          C  
ATOM     55  O   TRP A   5      18.478  -3.384  -0.300  1.00  0.160          O  
ATOM     56  CB  TRP A   5      21.330  -3.554  -1.188  1.00  0.140          C  
ATOM     57  CG  TRP A   5      22.378  -4.446  -1.747  1.00  0.140          C  
ATOM     58  CD1 TRP A   5      23.380  -4.108  -2.607  1.00  0.140          C  
ATOM     59  CD2 TRP A   5      22.532  -5.854  -1.486  1.00  0.140          C  
ATOM     60  NE1 TRP A   5      24.128  -5.215  -2.910  1.00  0.140          N  
ATOM     61  CE2 TRP A   5      23.617  -6.293  -2.239  1.00  0.140          C  
ATOM     62  CE3 TRP A   5      21.839  -6.766  -0.692  1.00  0.140          C  
ATOM     63  CZ2 TRP A   5      24.017  -7.614  -2.239  1.00  0.140          C  
ATOM     64  CZ3 TRP A   5      22.235  -8.081  -0.693  1.00  0.140          C  
ATOM     65  CH2 TRP A   5      23.294  -8.501  -1.450  1.00  0.140          C  
ATOM     66  H   TRP A   5      20.998  -2.047  -3.252  1.00  0.130          H  
ATOM     67  HA  TRP A   5      19.843  -4.589  -2.301  1.00  0.120          H  
ATOM     68 1HB  TRP A   5      21.730  -2.542  -1.123  1.00  0.170          H  
ATOM     69 2HB  TRP A   5      21.075  -3.882  -0.185  1.00  0.170          H  
ATOM     70  HD1 TRP A   5      23.551  -3.113  -3.009  1.00  0.170          H  
ATOM     71  HE1 TRP A   5      24.921  -5.237  -3.536  1.00  0.170          H  
ATOM     72  HE3 TRP A   5      20.986  -6.445  -0.094  1.00  0.170          H  
ATOM     73  HZ2 TRP A   5      24.861  -7.963  -2.833  1.00  0.170          H  
ATOM     74  HZ3 TRP A   5      21.676  -8.775  -0.074  1.00  0.170          H  
ATOM     75  HH2 TRP A   5      23.579  -9.551  -1.428  1.00  0.170          H  
ATOM     76  N   GLN A   6      18.326  -1.890  -1.979  1.00  0.130          N  
ATOM     77  CA  GLN A   6      17.194  -1.216  -1.402  1.00  0.130          C  
ATOM     78  C   GLN A   6      15.940  -1.855  -1.975  1.00  0.110          C  
ATOM     79  O   GLN A   6      16.014  -2.519  -3.010  1.00  0.170          O  
ATOM     80  CB  GLN A   6      17.224   0.275  -1.737  1.00  0.180          C  
ATOM     81  CG  GLN A   6      18.454   0.981  -1.245  1.00  0.180          C  
ATOM     82  CD  GLN A   6      18.579   0.895   0.217  1.00  0.180          C  
ATOM     83  OE1 GLN A   6      17.634   1.208   0.945  1.00  0.180          O  
ATOM     84  NE2 GLN A   6      19.743   0.467   0.677  1.00  0.180          N  
ATOM     85  H   GLN A   6      18.682  -1.558  -2.879  1.00  0.160          H  
ATOM     86  HA  GLN A   6      17.245  -1.341  -0.329  1.00  0.160          H  
ATOM     87 1HB  GLN A   6      17.191   0.390  -2.816  1.00  0.220          H  
ATOM     88 2HB  GLN A   6      16.354   0.779  -1.331  1.00  0.220          H  
ATOM     89 1HG  GLN A   6      19.329   0.507  -1.683  1.00  0.220          H  
ATOM     90 2HG  GLN A   6      18.412   2.031  -1.533  1.00  0.220          H  
ATOM     91 1HE2 GLN A   6      19.897   0.382   1.661  1.00  0.220          H  
ATOM     92 2HE2 GLN A   6      20.477   0.224   0.030  1.00  0.220          H  
ATOM     93  N   PRO A   7      14.796  -1.807  -1.276  1.00  0.080          N  
ATOM     94  CA  PRO A   7      13.488  -2.216  -1.769  1.00  0.070          C  
ATOM     95  C   PRO A   7      13.079  -1.570  -3.093  1.00  0.060          C  
ATOM     96  O   PRO A   7      12.409  -2.195  -3.918  1.00  0.080          O  
ATOM     97  CB  PRO A   7      12.573  -1.749  -0.635  1.00  0.110          C  
ATOM     98  CG  PRO A   7      13.437  -1.808   0.596  1.00  0.110          C  
ATOM     99  CD  PRO A   7      14.804  -1.385   0.144  1.00  0.110          C  
ATOM    100  HA  PRO A   7      13.469  -3.312  -1.861  1.00  0.080          H  
ATOM    101 1HB  PRO A   7      12.190  -0.741  -0.839  1.00  0.130          H  
ATOM    102 2HB  PRO A   7      11.704  -2.407  -0.569  1.00  0.130          H  
ATOM    103 1HG  PRO A   7      13.021  -1.161   1.389  1.00  0.130          H  
ATOM    104 2HG  PRO A   7      13.444  -2.835   0.986  1.00  0.130          H  
ATOM    105 1HD  PRO A   7      14.951  -0.298   0.253  1.00  0.130          H  
ATOM    106 2HD  PRO A   7      15.527  -1.971   0.733  1.00  0.130          H  
ATOM    107  N   GLY A   8      13.504  -0.330  -3.317  1.00  0.050          N  
ATOM    108  CA  GLY A   8      13.123   0.364  -4.526  1.00  0.050          C  
ATOM    109  C   GLY A   8      13.588   1.801  -4.514  1.00  0.060          C  
ATOM    110  O   GLY A   8      14.328   2.241  -3.625  1.00  0.110          O  
ATOM    111  H   GLY A   8      14.047   0.185  -2.640  1.00  0.060          H  
ATOM    112 1HA  GLY A   8      13.514  -0.131  -5.396  1.00  0.060          H  
ATOM    113 2HA  GLY A   8      12.049   0.332  -4.630  1.00  0.060          H  
ATOM    114  N   VAL A   9      13.139   2.544  -5.505  1.00  0.070          N  
ATOM    115  CA  VAL A   9      13.539   3.928  -5.662  1.00  0.110          C  
ATOM    116  C   VAL A   9      12.366   4.891  -5.514  1.00  0.120          C  
ATOM    117  O   VAL A   9      11.354   4.787  -6.208  1.00  0.270          O  
ATOM    118  CB  VAL A   9      14.177   4.119  -7.051  1.00  0.140          C  
ATOM    119  CG1 VAL A   9      14.604   5.561  -7.261  1.00  0.140          C  
ATOM    120  CG2 VAL A   9      15.370   3.189  -7.196  1.00  0.140          C  
ATOM    121  H   VAL A   9      12.494   2.094  -6.164  1.00  0.080          H  
ATOM    122  HA  VAL A   9      14.280   4.166  -4.898  1.00  0.130          H  
ATOM    123  HB  VAL A   9      13.437   3.887  -7.805  1.00  0.170          H  
ATOM    124 1HG1 VAL A   9      15.027   5.649  -8.249  1.00  0.170          H  
ATOM    125 2HG1 VAL A   9      13.765   6.234  -7.174  1.00  0.170          H  
ATOM    126 3HG1 VAL A   9      15.353   5.831  -6.516  1.00  0.170          H  
ATOM    127 1HG2 VAL A   9      15.813   3.311  -8.170  1.00  0.170          H  
ATOM    128 2HG2 VAL A   9      16.087   3.441  -6.452  1.00  0.170          H  
ATOM    129 3HG2 VAL A   9      15.059   2.151  -7.072  1.00  0.170          H  
ATOM    130  N   ALA A  10      12.502   5.841  -4.601  1.00  0.100          N  
ATOM    131  CA  ALA A  10      11.463   6.847  -4.406  1.00  0.090          C  
ATOM    132  C   ALA A  10      11.822   8.089  -5.199  1.00  0.080          C  
ATOM    133  O   ALA A  10      13.000   8.433  -5.285  1.00  0.100          O  
ATOM    134  CB  ALA A  10      11.305   7.171  -2.943  1.00  0.130          C  
ATOM    135  H   ALA A  10      13.352   5.863  -4.051  1.00  0.120          H  
ATOM    136  HA  ALA A  10      10.523   6.465  -4.788  1.00  0.110          H  
ATOM    137 1HB  ALA A  10      10.531   7.915  -2.837  1.00  0.160          H  
ATOM    138 2HB  ALA A  10      11.031   6.270  -2.414  1.00  0.160          H  
ATOM    139 3HB  ALA A  10      12.238   7.562  -2.551  1.00  0.160          H  
ATOM    140  N   MET A  11      10.823   8.789  -5.726  1.00  0.090          N  
ATOM    141  CA  MET A  11      11.098  10.012  -6.459  1.00  0.100          C  
ATOM    142  C   MET A  11      11.675  11.116  -5.566  1.00  0.160          C  
ATOM    143  O   MET A  11      11.046  11.453  -4.544  1.00  0.220          O  
ATOM    144  CB  MET A  11       9.841  10.555  -7.089  1.00  0.140          C  
ATOM    145  CG  MET A  11      10.081  11.748  -7.981  1.00  0.140          C  
ATOM    146  SD  MET A  11       8.622  12.202  -8.727  1.00  0.140          S  
ATOM    147  CE  MET A  11       9.060  13.329  -9.943  1.00  0.140          C  
ATOM    148  H   MET A  11       9.876   8.401  -5.675  1.00  0.110          H  
ATOM    149  HA  MET A  11      11.754   9.758  -7.264  1.00  0.120          H  
ATOM    150 1HB  MET A  11       9.354   9.781  -7.663  1.00  0.160          H  
ATOM    151 2HB  MET A  11       9.147  10.865  -6.318  1.00  0.160          H  
ATOM    152 1HG  MET A  11      10.452  12.595  -7.402  1.00  0.160          H  
ATOM    153 2HG  MET A  11      10.811  11.511  -8.749  1.00  0.160          H  
ATOM    154 1HE  MET A  11       8.183  13.635 -10.467  1.00  0.160          H  
ATOM    155 2HE  MET A  11       9.512  14.175  -9.482  1.00  0.160          H  
ATOM    156 3HE  MET A  11       9.731  12.869 -10.635  1.00  0.160          H  
ATOM    157  N   PRO A  12      12.861  11.686  -5.934  1.00  0.220          N  
ATOM    158  CA  PRO A  12      13.568  12.813  -5.332  1.00  0.310          C  
ATOM    159  C   PRO A  12      12.825  14.132  -5.445  1.00  0.190          C  
ATOM    160  O   PRO A  12      12.109  14.374  -6.428  1.00  0.120          O  
ATOM    161  CB  PRO A  12      14.870  12.903  -6.142  1.00  0.460          C  
ATOM    162  CG  PRO A  12      15.049  11.564  -6.766  1.00  0.460          C  
ATOM    163  CD  PRO A  12      13.666  11.056  -7.029  1.00  0.460          C  
ATOM    164  HA  PRO A  12      13.779  12.577  -4.275  1.00  0.370          H  
ATOM    165 1HB  PRO A  12      14.777  13.692  -6.884  1.00  0.560          H  
ATOM    166 2HB  PRO A  12      15.708  13.182  -5.484  1.00  0.560          H  
ATOM    167 1HG  PRO A  12      15.653  11.646  -7.679  1.00  0.560          H  
ATOM    168 2HG  PRO A  12      15.603  10.900  -6.084  1.00  0.560          H  
ATOM    169 1HD  PRO A  12      13.294  11.348  -8.017  1.00  0.560          H  
ATOM    170 2HD  PRO A  12      13.766   9.977  -6.916  1.00  0.560          H  
ATOM    171  N   ASN A  13      13.113  15.045  -4.522  1.00  0.210          N  
ATOM    172  CA  ASN A  13      12.574  16.398  -4.585  1.00  0.200          C  
ATOM    173  C   ASN A  13      13.138  17.134  -5.794  1.00  0.150          C  
ATOM    174  O   ASN A  13      12.554  18.085  -6.311  1.00  0.230          O  
ATOM    175  CB  ASN A  13      12.899  17.114  -3.298  1.00  0.280          C  
ATOM    176  CG  ASN A  13      14.375  17.151  -3.088  1.00  0.280          C  
ATOM    177  OD1 ASN A  13      15.036  16.128  -3.354  1.00  0.280          O  
ATOM    178  ND2 ASN A  13      14.902  18.250  -2.618  1.00  0.280          N  
ATOM    179  H   ASN A  13      13.728  14.807  -3.745  1.00  0.250          H  
ATOM    180  HA  ASN A  13      11.501  16.340  -4.703  1.00  0.240          H  
ATOM    181 1HB  ASN A  13      12.513  18.135  -3.333  1.00  0.340          H  
ATOM    182 2HB  ASN A  13      12.428  16.605  -2.458  1.00  0.340          H  
ATOM    183 1HD2 ASN A  13      15.889  18.304  -2.459  1.00  0.340          H  
ATOM    184 2HD2 ASN A  13      14.319  19.035  -2.404  1.00  0.340          H  
ATOM    185  N   LEU A  14      14.256  16.628  -6.288  1.00  0.110          N  
ATOM    186  CA  LEU A  14      14.964  17.177  -7.420  1.00  0.190          C  
ATOM    187  C   LEU A  14      14.117  17.115  -8.679  1.00  0.180          C  
ATOM    188  O   LEU A  14      14.359  17.882  -9.611  1.00  0.290          O  
ATOM    189  CB  LEU A  14      16.253  16.388  -7.649  1.00  0.230          C  
ATOM    190  CG  LEU A  14      17.313  16.458  -6.523  1.00  0.230          C  
ATOM    191  CD1 LEU A  14      18.438  15.499  -6.872  1.00  0.230          C  
ATOM    192  CD2 LEU A  14      17.831  17.888  -6.346  1.00  0.230          C  
ATOM    193  H   LEU A  14      14.646  15.830  -5.807  1.00  0.130          H  
ATOM    194  HA  LEU A  14      15.183  18.221  -7.225  1.00  0.230          H  
ATOM    195 1HB  LEU A  14      16.002  15.352  -7.818  1.00  0.280          H  
ATOM    196 2HB  LEU A  14      16.719  16.767  -8.559  1.00  0.280          H  
ATOM    197  HG  LEU A  14      16.870  16.126  -5.583  1.00  0.280          H  
ATOM    198 1HD1 LEU A  14      19.186  15.514  -6.080  1.00  0.280          H  
ATOM    199 2HD1 LEU A  14      18.040  14.488  -6.973  1.00  0.280          H  
ATOM    200 3HD1 LEU A  14      18.900  15.801  -7.812  1.00  0.280          H  
ATOM    201 1HD2 LEU A  14      18.578  17.900  -5.553  1.00  0.280          H  
ATOM    202 2HD2 LEU A  14      18.286  18.231  -7.276  1.00  0.280          H  
ATOM    203 3HD2 LEU A  14      17.024  18.558  -6.072  1.00  0.280          H  
ATOM    204  N   TYR A  15      13.159  16.179  -8.722  1.00  0.100          N  
ATOM    205  CA  TYR A  15      12.257  16.037  -9.850  1.00  0.110          C  
ATOM    206  C   TYR A  15      10.889  16.607  -9.488  1.00  0.100          C  
ATOM    207  O   TYR A  15      10.224  17.223 -10.319  1.00  0.110          O  
ATOM    208  CB  TYR A  15      12.166  14.593 -10.289  1.00  0.150          C  
ATOM    209  CG  TYR A  15      13.408  14.061 -10.869  1.00  0.150          C  
ATOM    210  CD1 TYR A  15      14.276  13.341 -10.098  1.00  0.150          C  
ATOM    211  CD2 TYR A  15      13.660  14.273 -12.196  1.00  0.150          C  
ATOM    212  CE1 TYR A  15      15.416  12.818 -10.657  1.00  0.150          C  
ATOM    213  CE2 TYR A  15      14.790  13.762 -12.772  1.00  0.150          C  
ATOM    214  CZ  TYR A  15      15.672  13.027 -12.009  1.00  0.150          C  
ATOM    215  OH  TYR A  15      16.800  12.489 -12.589  1.00  0.150          O  
ATOM    216  H   TYR A  15      13.016  15.565  -7.920  1.00  0.120          H  
ATOM    217  HA  TYR A  15      12.638  16.614 -10.682  1.00  0.130          H  
ATOM    218 1HB  TYR A  15      11.897  13.969  -9.435  1.00  0.180          H  
ATOM    219 2HB  TYR A  15      11.389  14.503 -11.041  1.00  0.180          H  
ATOM    220  HD1 TYR A  15      14.056  13.187  -9.056  1.00  0.180          H  
ATOM    221  HD2 TYR A  15      12.955  14.843 -12.788  1.00  0.180          H  
ATOM    222  HE1 TYR A  15      16.108  12.239 -10.048  1.00  0.180          H  
ATOM    223  HE2 TYR A  15      14.983  13.928 -13.833  1.00  0.180          H  
ATOM    224  HH  TYR A  15      17.335  12.049 -11.920  1.00  0.180          H  
ATOM    225  N   LYS A  16      10.467  16.463  -8.223  1.00  0.110          N  
ATOM    226  CA  LYS A  16       9.152  16.988  -7.835  1.00  0.130          C  
ATOM    227  C   LYS A  16       9.077  18.503  -8.073  1.00  0.120          C  
ATOM    228  O   LYS A  16       8.027  19.035  -8.434  1.00  0.140          O  
ATOM    229  CB  LYS A  16       8.809  16.687  -6.369  1.00  0.170          C  
ATOM    230  CG  LYS A  16       8.500  15.207  -6.028  1.00  0.170          C  
ATOM    231  CD  LYS A  16       7.907  15.065  -4.611  1.00  0.170          C  
ATOM    232  CE  LYS A  16       8.960  15.074  -3.526  1.00  0.170          C  
ATOM    233  NZ  LYS A  16       8.358  14.992  -2.159  1.00  0.170          N  
ATOM    234  H   LYS A  16      11.033  15.939  -7.552  1.00  0.130          H  
ATOM    235  HA  LYS A  16       8.401  16.529  -8.468  1.00  0.160          H  
ATOM    236 1HB  LYS A  16       9.623  17.030  -5.749  1.00  0.210          H  
ATOM    237 2HB  LYS A  16       7.932  17.270  -6.091  1.00  0.210          H  
ATOM    238 1HG  LYS A  16       7.790  14.806  -6.724  1.00  0.210          H  
ATOM    239 2HG  LYS A  16       9.418  14.619  -6.098  1.00  0.210          H  
ATOM    240 1HD  LYS A  16       7.226  15.889  -4.421  1.00  0.210          H  
ATOM    241 2HD  LYS A  16       7.345  14.133  -4.542  1.00  0.210          H  
ATOM    242 1HE  LYS A  16       9.617  14.213  -3.676  1.00  0.210          H  
ATOM    243 2HE  LYS A  16       9.543  15.980  -3.585  1.00  0.210          H  
ATOM    244 1HZ  LYS A  16       9.092  14.988  -1.472  1.00  0.210          H  
ATOM    245 2HZ  LYS A  16       7.767  15.797  -2.009  1.00  0.210          H  
ATOM    246 3HZ  LYS A  16       7.780  14.131  -2.038  1.00  0.210          H  
ATOM    247  N   MET A  17      10.214  19.189  -7.910  1.00  0.110          N  
ATOM    248  CA  MET A  17      10.324  20.635  -8.091  1.00  0.160          C  
ATOM    249  C   MET A  17      10.463  21.100  -9.552  1.00  0.170          C  
ATOM    250  O   MET A  17      10.625  22.298  -9.796  1.00  0.220          O  
ATOM    251  CB  MET A  17      11.545  21.137  -7.324  1.00  0.200          C  
ATOM    252  CG  MET A  17      11.450  21.071  -5.803  1.00  0.200          C  
ATOM    253  SD  MET A  17      12.885  21.837  -4.987  1.00  0.200          S  
ATOM    254  CE  MET A  17      14.199  20.622  -5.270  1.00  0.200          C  
ATOM    255  H   MET A  17      11.043  18.691  -7.568  1.00  0.130          H  
ATOM    256  HA  MET A  17       9.424  21.092  -7.684  1.00  0.190          H  
ATOM    257 1HB  MET A  17      12.402  20.541  -7.629  1.00  0.240          H  
ATOM    258 2HB  MET A  17      11.751  22.169  -7.602  1.00  0.240          H  
ATOM    259 1HG  MET A  17      10.553  21.598  -5.484  1.00  0.240          H  
ATOM    260 2HG  MET A  17      11.366  20.043  -5.472  1.00  0.240          H  
ATOM    261 1HE  MET A  17      15.124  20.972  -4.816  1.00  0.240          H  
ATOM    262 2HE  MET A  17      13.917  19.686  -4.826  1.00  0.240          H  
ATOM    263 3HE  MET A  17      14.353  20.481  -6.337  1.00  0.240          H  
ATOM    264  N   GLN A  18      10.443  20.188 -10.518  1.00  0.150          N  
ATOM    265  CA  GLN A  18      10.583  20.573 -11.918  1.00  0.180          C  
ATOM    266  C   GLN A  18       9.239  20.917 -12.546  1.00  0.140          C  
ATOM    267  O   GLN A  18       8.179  20.581 -12.019  1.00  0.180          O  
ATOM    268  CB  GLN A  18      11.317  19.498 -12.722  1.00  0.240          C  
ATOM    269  CG  GLN A  18      12.752  19.333 -12.271  1.00  0.240          C  
ATOM    270  CD  GLN A  18      13.576  18.351 -13.087  1.00  0.240          C  
ATOM    271  OE1 GLN A  18      13.431  18.249 -14.304  1.00  0.240          O  
ATOM    272  NE2 GLN A  18      14.459  17.646 -12.405  1.00  0.240          N  
ATOM    273  H   GLN A  18      10.303  19.200 -10.288  1.00  0.180          H  
ATOM    274  HA  GLN A  18      11.196  21.472 -11.958  1.00  0.220          H  
ATOM    275 1HB  GLN A  18      10.805  18.538 -12.607  1.00  0.290          H  
ATOM    276 2HB  GLN A  18      11.314  19.758 -13.775  1.00  0.290          H  
ATOM    277 1HG  GLN A  18      13.241  20.303 -12.324  1.00  0.290          H  
ATOM    278 2HG  GLN A  18      12.741  18.992 -11.239  1.00  0.290          H  
ATOM    279 1HE2 GLN A  18      15.074  17.000 -12.857  1.00  0.290          H  
ATOM    280 2HE2 GLN A  18      14.521  17.781 -11.393  1.00  0.290          H  
ATOM    281  N   ARG A  19       9.274  21.613 -13.675  1.00  0.130          N  
ATOM    282  CA  ARG A  19       8.046  21.948 -14.380  1.00  0.130          C  
ATOM    283  C   ARG A  19       8.068  21.379 -15.786  1.00  0.160          C  
ATOM    284  O   ARG A  19       8.165  22.131 -16.758  1.00  0.230          O  
ATOM    285  CB  ARG A  19       7.866  23.460 -14.477  1.00  0.180          C  
ATOM    286  CG  ARG A  19       7.802  24.240 -13.147  1.00  0.180          C  
ATOM    287  CD  ARG A  19       6.589  23.936 -12.356  1.00  0.180          C  
ATOM    288  NE  ARG A  19       5.362  24.315 -13.066  1.00  0.180          N  
ATOM    289  CZ  ARG A  19       4.114  23.959 -12.693  1.00  0.180          C  
ATOM    290  NH1 ARG A  19       3.939  23.236 -11.615  1.00  0.180          N  
ATOM    291  NH2 ARG A  19       3.068  24.328 -13.424  1.00  0.180          N  
ATOM    292  H   ARG A  19      10.165  21.887 -14.067  1.00  0.160          H  
ATOM    293  HA  ARG A  19       7.212  21.513 -13.853  1.00  0.160          H  
ATOM    294 1HB  ARG A  19       8.689  23.880 -15.050  1.00  0.220          H  
ATOM    295 2HB  ARG A  19       6.951  23.670 -15.028  1.00  0.220          H  
ATOM    296 1HG  ARG A  19       8.670  23.985 -12.537  1.00  0.220          H  
ATOM    297 2HG  ARG A  19       7.809  25.308 -13.356  1.00  0.220          H  
ATOM    298 1HD  ARG A  19       6.554  22.873 -12.131  1.00  0.220          H  
ATOM    299 2HD  ARG A  19       6.631  24.498 -11.424  1.00  0.220          H  
ATOM    300  HE  ARG A  19       5.460  24.871 -13.905  1.00  0.220          H  
ATOM    301 1HH1 ARG A  19       4.730  22.951 -11.060  1.00  0.220          H  
ATOM    302 2HH1 ARG A  19       3.008  22.971 -11.336  1.00  0.220          H  
ATOM    303 1HH2 ARG A  19       3.201  24.879 -14.259  1.00  0.220          H  
ATOM    304 2HH2 ARG A  19       2.111  24.005 -13.176  1.00  0.220          H  
ATOM    305  N   MET A  20       8.022  20.053 -15.897  1.00  0.130          N  
ATOM    306  CA  MET A  20       8.143  19.411 -17.195  1.00  0.180          C  
ATOM    307  C   MET A  20       6.793  19.216 -17.869  1.00  0.200          C  
ATOM    308  O   MET A  20       5.754  19.233 -17.214  1.00  0.190          O  
ATOM    309  CB  MET A  20       8.840  18.063 -17.038  1.00  0.230          C  
ATOM    310  CG  MET A  20      10.195  18.150 -16.325  1.00  0.230          C  
ATOM    311  SD  MET A  20      11.387  19.229 -17.145  1.00  0.230          S  
ATOM    312  CE  MET A  20      11.807  18.320 -18.607  1.00  0.230          C  
ATOM    313  H   MET A  20       7.928  19.445 -15.072  1.00  0.160          H  
ATOM    314  HA  MET A  20       8.742  20.048 -17.844  1.00  0.220          H  
ATOM    315 1HB  MET A  20       8.203  17.406 -16.441  1.00  0.280          H  
ATOM    316 2HB  MET A  20       8.962  17.587 -18.009  1.00  0.280          H  
ATOM    317 1HG  MET A  20      10.043  18.511 -15.317  1.00  0.280          H  
ATOM    318 2HG  MET A  20      10.628  17.157 -16.253  1.00  0.280          H  
ATOM    319 1HE  MET A  20      12.545  18.877 -19.182  1.00  0.280          H  
ATOM    320 2HE  MET A  20      12.219  17.378 -18.319  1.00  0.280          H  
ATOM    321 3HE  MET A  20      10.921  18.156 -19.215  1.00  0.280          H  
ATOM    322  N   LEU A  21       6.813  19.041 -19.187  1.00  0.250          N  
ATOM    323  CA  LEU A  21       5.608  18.724 -19.940  1.00  0.280          C  
ATOM    324  C   LEU A  21       5.609  17.231 -20.171  1.00  0.220          C  
ATOM    325  O   LEU A  21       6.659  16.595 -20.079  1.00  0.220          O  
ATOM    326  CB  LEU A  21       5.552  19.502 -21.250  1.00  0.380          C  
ATOM    327  CG  LEU A  21       5.603  21.046 -21.111  1.00  0.380          C  
ATOM    328  CD1 LEU A  21       5.604  21.659 -22.499  1.00  0.380          C  
ATOM    329  CD2 LEU A  21       4.405  21.555 -20.276  1.00  0.380          C  
ATOM    330  H   LEU A  21       7.694  19.087 -19.678  1.00  0.300          H  
ATOM    331  HA  LEU A  21       4.731  18.951 -19.342  1.00  0.340          H  
ATOM    332 1HB  LEU A  21       6.385  19.189 -21.875  1.00  0.460          H  
ATOM    333 2HB  LEU A  21       4.625  19.242 -21.764  1.00  0.460          H  
ATOM    334  HG  LEU A  21       6.529  21.338 -20.613  1.00  0.460          H  
ATOM    335 1HD1 LEU A  21       5.658  22.744 -22.418  1.00  0.460          H  
ATOM    336 2HD1 LEU A  21       6.466  21.296 -23.059  1.00  0.460          H  
ATOM    337 3HD1 LEU A  21       4.689  21.381 -23.023  1.00  0.460          H  
ATOM    338 1HD2 LEU A  21       4.462  22.640 -20.194  1.00  0.460          H  
ATOM    339 2HD2 LEU A  21       3.470  21.276 -20.765  1.00  0.460          H  
ATOM    340 3HD2 LEU A  21       4.430  21.131 -19.274  1.00  0.460          H  
ATOM    341  N   LEU A  22       4.445  16.647 -20.413  1.00  0.210          N  
ATOM    342  CA  LEU A  22       4.364  15.200 -20.571  1.00  0.170          C  
ATOM    343  C   LEU A  22       5.126  14.719 -21.794  1.00  0.110          C  
ATOM    344  O   LEU A  22       5.060  15.319 -22.869  1.00  0.160          O  
ATOM    345  CB  LEU A  22       2.883  14.771 -20.626  1.00  0.250          C  
ATOM    346  CG  LEU A  22       2.538  13.250 -20.478  1.00  0.250          C  
ATOM    347  CD1 LEU A  22       1.140  13.142 -19.836  1.00  0.250          C  
ATOM    348  CD2 LEU A  22       2.534  12.528 -21.840  1.00  0.250          C  
ATOM    349  H   LEU A  22       3.596  17.202 -20.493  1.00  0.250          H  
ATOM    350  HA  LEU A  22       4.819  14.737 -19.698  1.00  0.200          H  
ATOM    351 1HB  LEU A  22       2.370  15.281 -19.819  1.00  0.300          H  
ATOM    352 2HB  LEU A  22       2.465  15.112 -21.570  1.00  0.300          H  
ATOM    353  HG  LEU A  22       3.262  12.778 -19.820  1.00  0.300          H  
ATOM    354 1HD1 LEU A  22       0.869  12.095 -19.700  1.00  0.300          H  
ATOM    355 2HD1 LEU A  22       1.138  13.642 -18.864  1.00  0.300          H  
ATOM    356 3HD1 LEU A  22       0.396  13.613 -20.480  1.00  0.300          H  
ATOM    357 1HD2 LEU A  22       2.282  11.482 -21.687  1.00  0.300          H  
ATOM    358 2HD2 LEU A  22       1.793  12.991 -22.491  1.00  0.300          H  
ATOM    359 3HD2 LEU A  22       3.493  12.575 -22.317  1.00  0.300          H  
ATOM    360  N   GLU A  23       5.837  13.610 -21.609  1.00  0.120          N  
ATOM    361  CA  GLU A  23       6.613  12.951 -22.648  1.00  0.100          C  
ATOM    362  C   GLU A  23       6.401  11.452 -22.530  1.00  0.090          C  
ATOM    363  O   GLU A  23       5.944  10.982 -21.495  1.00  0.130          O  
ATOM    364  CB  GLU A  23       8.109  13.284 -22.526  1.00  0.150          C  
ATOM    365  CG  GLU A  23       8.815  12.769 -21.247  1.00  0.150          C  
ATOM    366  CD  GLU A  23      10.277  13.203 -21.178  1.00  0.150          C  
ATOM    367  OE1 GLU A  23      10.552  14.330 -21.502  1.00  0.150          O  
ATOM    368  OE2 GLU A  23      11.116  12.401 -20.825  1.00  0.150          O  
ATOM    369  H   GLU A  23       5.830  13.210 -20.683  1.00  0.140          H  
ATOM    370  HA  GLU A  23       6.253  13.279 -23.623  1.00  0.120          H  
ATOM    371 1HB  GLU A  23       8.641  12.872 -23.381  1.00  0.180          H  
ATOM    372 2HB  GLU A  23       8.234  14.368 -22.554  1.00  0.180          H  
ATOM    373 1HG  GLU A  23       8.289  13.143 -20.367  1.00  0.180          H  
ATOM    374 2HG  GLU A  23       8.766  11.678 -21.229  1.00  0.180          H  
ATOM    375  N   LYS A  24       6.680  10.714 -23.598  1.00  0.090          N  
ATOM    376  CA  LYS A  24       6.587   9.254 -23.578  1.00  0.080          C  
ATOM    377  C   LYS A  24       7.586   8.612 -22.614  1.00  0.080          C  
ATOM    378  O   LYS A  24       8.771   8.955 -22.624  1.00  0.100          O  
ATOM    379  CB  LYS A  24       6.825   8.702 -24.999  1.00  0.120          C  
ATOM    380  CG  LYS A  24       6.779   7.156 -25.148  1.00  0.120          C  
ATOM    381  CD  LYS A  24       5.354   6.588 -25.031  1.00  0.120          C  
ATOM    382  CE  LYS A  24       5.329   5.034 -25.047  1.00  0.120          C  
ATOM    383  NZ  LYS A  24       5.766   4.401 -23.713  1.00  0.120          N  
ATOM    384  H   LYS A  24       7.007  11.175 -24.435  1.00  0.110          H  
ATOM    385  HA  LYS A  24       5.585   8.982 -23.242  1.00  0.100          H  
ATOM    386 1HB  LYS A  24       6.080   9.119 -25.674  1.00  0.140          H  
ATOM    387 2HB  LYS A  24       7.802   9.031 -25.350  1.00  0.140          H  
ATOM    388 1HG  LYS A  24       7.165   6.896 -26.132  1.00  0.140          H  
ATOM    389 2HG  LYS A  24       7.418   6.689 -24.413  1.00  0.140          H  
ATOM    390 1HD  LYS A  24       4.901   6.916 -24.106  1.00  0.140          H  
ATOM    391 2HD  LYS A  24       4.749   6.956 -25.856  1.00  0.140          H  
ATOM    392 1HE  LYS A  24       4.316   4.707 -25.271  1.00  0.140          H  
ATOM    393 2HE  LYS A  24       5.996   4.683 -25.832  1.00  0.140          H  
ATOM    394 1HZ  LYS A  24       5.722   3.404 -23.792  1.00  0.140          H  
ATOM    395 2HZ  LYS A  24       6.733   4.663 -23.444  1.00  0.140          H  
ATOM    396 3HZ  LYS A  24       5.143   4.696 -22.932  1.00  0.140          H  
ATOM    397  N   CYS A  25       7.118   7.657 -21.813  1.00  0.090          N  
ATOM    398  CA  CYS A  25       8.008   6.900 -20.934  1.00  0.130          C  
ATOM    399  C   CYS A  25       8.805   5.888 -21.772  1.00  0.180          C  
ATOM    400  O   CYS A  25       8.245   5.125 -22.575  1.00  0.260          O  
ATOM    401  CB  CYS A  25       7.248   6.175 -19.824  1.00  0.170          C  
ATOM    402  SG  CYS A  25       8.308   5.314 -18.627  1.00  0.170          S  
ATOM    403  H   CYS A  25       6.108   7.459 -21.823  1.00  0.110          H  
ATOM    404  HA  CYS A  25       8.708   7.587 -20.470  1.00  0.160          H  
ATOM    405 1HB  CYS A  25       6.617   6.881 -19.287  1.00  0.200          H  
ATOM    406 2HB  CYS A  25       6.600   5.430 -20.270  1.00  0.200          H  
ATOM    407  HG  CYS A  25       8.969   4.579 -19.524  1.00  0.200          H  
ATOM    408  N   ASP A  26      10.115   5.847 -21.582  1.00  0.140          N  
ATOM    409  CA  ASP A  26      10.963   4.927 -22.341  1.00  0.180          C  
ATOM    410  C   ASP A  26      12.091   4.408 -21.447  1.00  0.130          C  
ATOM    411  O   ASP A  26      13.053   5.126 -21.170  1.00  0.140          O  
ATOM    412  CB  ASP A  26      11.520   5.650 -23.581  1.00  0.240          C  
ATOM    413  CG  ASP A  26      12.311   4.755 -24.559  1.00  0.240          C  
ATOM    414  OD1 ASP A  26      12.494   3.605 -24.262  1.00  0.240          O  
ATOM    415  OD2 ASP A  26      12.712   5.243 -25.599  1.00  0.240          O  
ATOM    416  H   ASP A  26      10.535   6.478 -20.902  1.00  0.170          H  
ATOM    417  HA  ASP A  26      10.365   4.076 -22.665  1.00  0.220          H  
ATOM    418 1HB  ASP A  26      10.691   6.108 -24.126  1.00  0.280          H  
ATOM    419 2HB  ASP A  26      12.173   6.460 -23.255  1.00  0.280          H  
ATOM    420  N   LEU A  27      11.948   3.174 -20.956  1.00  0.140          N  
ATOM    421  CA  LEU A  27      12.927   2.639 -20.015  1.00  0.150          C  
ATOM    422  C   LEU A  27      13.911   1.718 -20.733  1.00  0.210          C  
ATOM    423  O   LEU A  27      13.529   0.914 -21.589  1.00  0.260          O  
ATOM    424  CB  LEU A  27      12.217   1.891 -18.877  1.00  0.210          C  
ATOM    425  CG  LEU A  27      11.104   2.692 -18.142  1.00  0.210          C  
ATOM    426  CD1 LEU A  27      10.484   1.808 -17.049  1.00  0.210          C  
ATOM    427  CD2 LEU A  27      11.652   4.007 -17.560  1.00  0.210          C  
ATOM    428  H   LEU A  27      11.155   2.624 -21.249  1.00  0.170          H  
ATOM    429  HA  LEU A  27      13.508   3.462 -19.596  1.00  0.180          H  
ATOM    430 1HB  LEU A  27      11.781   0.989 -19.252  1.00  0.250          H  
ATOM    431 2HB  LEU A  27      12.965   1.610 -18.133  1.00  0.250          H  
ATOM    432  HG  LEU A  27      10.317   2.926 -18.852  1.00  0.250          H  
ATOM    433 1HD1 LEU A  27       9.683   2.354 -16.557  1.00  0.250          H  
ATOM    434 2HD1 LEU A  27      10.081   0.903 -17.480  1.00  0.250          H  
ATOM    435 3HD1 LEU A  27      11.239   1.536 -16.306  1.00  0.250          H  
ATOM    436 1HD2 LEU A  27      10.840   4.522 -17.081  1.00  0.250          H  
ATOM    437 2HD2 LEU A  27      12.437   3.798 -16.831  1.00  0.250          H  
ATOM    438 3HD2 LEU A  27      12.054   4.646 -18.346  1.00  0.250          H  
ATOM    439  N   GLN A  28      15.175   1.792 -20.325  1.00  0.230          N  
ATOM    440  CA  GLN A  28      16.278   1.041 -20.934  1.00  0.300          C  
ATOM    441  C   GLN A  28      16.122  -0.474 -20.892  1.00  0.270          C  
ATOM    442  O   GLN A  28      16.595  -1.184 -21.778  1.00  0.370          O  
ATOM    443  CB  GLN A  28      17.587   1.435 -20.241  1.00  0.390          C  
ATOM    444  CG  GLN A  28      17.974   2.906 -20.443  1.00  0.390          C  
ATOM    445  CD  GLN A  28      17.277   3.839 -19.443  1.00  0.390          C  
ATOM    446  OE1 GLN A  28      16.470   3.376 -18.617  1.00  0.390          O  
ATOM    447  NE2 GLN A  28      17.554   5.128 -19.530  1.00  0.390          N  
ATOM    448  H   GLN A  28      15.391   2.448 -19.576  1.00  0.280          H  
ATOM    449  HA  GLN A  28      16.336   1.335 -21.982  1.00  0.360          H  
ATOM    450 1HB  GLN A  28      17.511   1.235 -19.172  1.00  0.470          H  
ATOM    451 2HB  GLN A  28      18.398   0.818 -20.628  1.00  0.470          H  
ATOM    452 1HG  GLN A  28      19.051   3.011 -20.316  1.00  0.470          H  
ATOM    453 2HG  GLN A  28      17.684   3.210 -21.449  1.00  0.470          H  
ATOM    454 1HE2 GLN A  28      17.103   5.788 -18.914  1.00  0.470          H  
ATOM    455 2HE2 GLN A  28      18.197   5.460 -20.221  1.00  0.470          H  
ATOM    456  N   ASN A  29      15.446  -0.962 -19.871  1.00  0.170          N  
ATOM    457  CA  ASN A  29      15.207  -2.374 -19.670  1.00  0.160          C  
ATOM    458  C   ASN A  29      13.724  -2.670 -19.684  1.00  0.160          C  
ATOM    459  O   ASN A  29      13.269  -3.629 -19.058  1.00  0.200          O  
ATOM    460  CB  ASN A  29      15.908  -2.805 -18.392  1.00  0.230          C  
ATOM    461  CG  ASN A  29      15.460  -2.012 -17.172  1.00  0.230          C  
ATOM    462  OD1 ASN A  29      14.633  -1.093 -17.290  1.00  0.230          O  
ATOM    463  ND2 ASN A  29      16.037  -2.317 -16.015  1.00  0.230          N  
ATOM    464  H   ASN A  29      15.105  -0.333 -19.151  1.00  0.200          H  
ATOM    465  HA  ASN A  29      15.647  -2.931 -20.499  1.00  0.190          H  
ATOM    466 1HB  ASN A  29      15.716  -3.866 -18.214  1.00  0.270          H  
ATOM    467 2HB  ASN A  29      16.983  -2.686 -18.515  1.00  0.270          H  
ATOM    468 1HD2 ASN A  29      15.846  -1.781 -15.156  1.00  0.270          H  
ATOM    469 2HD2 ASN A  29      16.707  -3.055 -15.967  1.00  0.270          H  
ATOM    470  N   TYR A  30      12.956  -1.838 -20.392  1.00  0.190          N  
ATOM    471  CA  TYR A  30      11.522  -2.006 -20.384  1.00  0.240          C  
ATOM    472  C   TYR A  30      11.091  -3.396 -20.797  1.00  0.240          C  
ATOM    473  O   TYR A  30      11.458  -3.907 -21.860  1.00  0.230          O  
ATOM    474  CB  TYR A  30      10.833  -1.014 -21.316  1.00  0.320          C  
ATOM    475  CG  TYR A  30       9.341  -1.081 -21.199  1.00  0.320          C  
ATOM    476  CD1 TYR A  30       8.745  -0.486 -20.102  1.00  0.320          C  
ATOM    477  CD2 TYR A  30       8.568  -1.731 -22.146  1.00  0.320          C  
ATOM    478  CE1 TYR A  30       7.395  -0.531 -19.936  1.00  0.320          C  
ATOM    479  CE2 TYR A  30       7.197  -1.779 -21.983  1.00  0.320          C  
ATOM    480  CZ  TYR A  30       6.611  -1.180 -20.877  1.00  0.320          C  
ATOM    481  OH  TYR A  30       5.247  -1.223 -20.703  1.00  0.320          O  
ATOM    482  H   TYR A  30      13.365  -1.056 -20.914  1.00  0.230          H  
ATOM    483  HA  TYR A  30      11.176  -1.834 -19.374  1.00  0.290          H  
ATOM    484 1HB  TYR A  30      11.149  -0.010 -21.110  1.00  0.380          H  
ATOM    485 2HB  TYR A  30      11.108  -1.233 -22.345  1.00  0.380          H  
ATOM    486  HD1 TYR A  30       9.358   0.015 -19.368  1.00  0.380          H  
ATOM    487  HD2 TYR A  30       9.039  -2.205 -23.009  1.00  0.380          H  
ATOM    488  HE1 TYR A  30       6.938  -0.061 -19.066  1.00  0.380          H  
ATOM    489  HE2 TYR A  30       6.578  -2.290 -22.720  1.00  0.380          H  
ATOM    490  HH  TYR A  30       4.845  -1.686 -21.442  1.00  0.380          H  
ATOM    491  N   GLY A  31      10.278  -3.990 -19.943  1.00  0.320          N  
ATOM    492  CA  GLY A  31       9.711  -5.313 -20.169  1.00  0.370          C  
ATOM    493  C   GLY A  31      10.542  -6.481 -19.625  1.00  0.320          C  
ATOM    494  O   GLY A  31      10.052  -7.613 -19.587  1.00  0.390          O  
ATOM    495  H   GLY A  31      10.060  -3.469 -19.085  1.00  0.380          H  
ATOM    496 1HA  GLY A  31       8.719  -5.344 -19.719  1.00  0.440          H  
ATOM    497 2HA  GLY A  31       9.566  -5.449 -21.239  1.00  0.440          H  
ATOM    498  N   ASP A  32      11.792  -6.243 -19.218  1.00  0.220          N  
ATOM    499  CA  ASP A  32      12.595  -7.342 -18.686  1.00  0.180          C  
ATOM    500  C   ASP A  32      11.970  -7.910 -17.414  1.00  0.200          C  
ATOM    501  O   ASP A  32      11.557  -7.167 -16.516  1.00  0.340          O  
ATOM    502  CB  ASP A  32      14.037  -6.910 -18.383  1.00  0.270          C  
ATOM    503  CG  ASP A  32      14.940  -6.685 -19.615  1.00  0.270          C  
ATOM    504  OD1 ASP A  32      14.565  -7.017 -20.716  1.00  0.270          O  
ATOM    505  OD2 ASP A  32      16.045  -6.232 -19.410  1.00  0.270          O  
ATOM    506  H   ASP A  32      12.195  -5.303 -19.287  1.00  0.260          H  
ATOM    507  HA  ASP A  32      12.628  -8.136 -19.431  1.00  0.220          H  
ATOM    508 1HB  ASP A  32      14.008  -5.972 -17.826  1.00  0.320          H  
ATOM    509 2HB  ASP A  32      14.504  -7.658 -17.740  1.00  0.320          H  
ATOM    510  N   SER A  33      11.922  -9.232 -17.301  1.00  0.240          N  
ATOM    511  CA  SER A  33      11.387  -9.831 -16.090  1.00  0.340          C  
ATOM    512  C   SER A  33      12.503 -10.109 -15.110  1.00  0.370          C  
ATOM    513  O   SER A  33      13.664 -10.243 -15.492  1.00  0.920          O  
ATOM    514  CB  SER A  33      10.646 -11.114 -16.411  1.00  0.440          C  
ATOM    515  OG  SER A  33      11.517 -12.088 -16.922  1.00  0.440          O  
ATOM    516  H   SER A  33      12.248  -9.830 -18.048  1.00  0.290          H  
ATOM    517  HA  SER A  33      10.690  -9.132 -15.627  1.00  0.410          H  
ATOM    518 1HB  SER A  33      10.170 -11.490 -15.503  1.00  0.520          H  
ATOM    519 2HB  SER A  33       9.859 -10.908 -17.134  1.00  0.520          H  
ATOM    520  HG  SER A  33      10.983 -12.875 -17.063  1.00  0.520          H  
ATOM    521  N   ALA A  34      12.147 -10.241 -13.845  1.00  0.460          N  
ATOM    522  CA  ALA A  34      13.100 -10.588 -12.809  1.00  0.400          C  
ATOM    523  C   ALA A  34      12.885 -12.029 -12.406  1.00  0.430          C  
ATOM    524  O   ALA A  34      11.762 -12.525 -12.469  1.00  0.450          O  
ATOM    525  CB  ALA A  34      12.938  -9.675 -11.598  1.00  0.580          C  
ATOM    526  H   ALA A  34      11.178 -10.106 -13.595  1.00  0.550          H  
ATOM    527  HA  ALA A  34      14.108 -10.487 -13.209  1.00  0.480          H  
ATOM    528 1HB  ALA A  34      13.662  -9.955 -10.834  1.00  0.700          H  
ATOM    529 2HB  ALA A  34      13.100  -8.651 -11.887  1.00  0.700          H  
ATOM    530 3HB  ALA A  34      11.939  -9.778 -11.197  1.00  0.700          H  
ATOM    531  N   THR A  35      13.944 -12.697 -11.976  1.00  0.540          N  
ATOM    532  CA  THR A  35      13.807 -14.050 -11.460  1.00  0.660          C  
ATOM    533  C   THR A  35      13.629 -13.955  -9.967  1.00  0.440          C  
ATOM    534  O   THR A  35      14.421 -13.291  -9.298  1.00  0.630          O  
ATOM    535  CB  THR A  35      15.031 -14.920 -11.808  1.00  0.880          C  
ATOM    536  OG1 THR A  35      15.146 -15.023 -13.234  1.00  0.880          O  
ATOM    537  CG2 THR A  35      14.877 -16.322 -11.212  1.00  0.880          C  
ATOM    538  H   THR A  35      14.850 -12.252 -11.974  1.00  0.650          H  
ATOM    539  HA  THR A  35      12.916 -14.513 -11.885  1.00  0.790          H  
ATOM    540  HB  THR A  35      15.933 -14.458 -11.410  1.00  1.050          H  
ATOM    541  HG1 THR A  35      15.346 -14.160 -13.600  1.00  1.050          H  
ATOM    542 1HG2 THR A  35      15.747 -16.920 -11.475  1.00  1.050          H  
ATOM    543 2HG2 THR A  35      14.800 -16.266 -10.125  1.00  1.050          H  
ATOM    544 3HG2 THR A  35      13.980 -16.791 -11.614  1.00  1.050          H  
ATOM    545  N   LEU A  36      12.585 -14.580  -9.432  1.00  0.380          N  
ATOM    546  CA  LEU A  36      12.369 -14.455  -8.006  1.00  0.440          C  
ATOM    547  C   LEU A  36      12.692 -15.723  -7.227  1.00  0.370          C  
ATOM    548  O   LEU A  36      12.541 -16.840  -7.756  1.00  0.330          O  
ATOM    549  CB  LEU A  36      10.935 -13.991  -7.716  1.00  0.590          C  
ATOM    550  CG  LEU A  36      10.610 -12.447  -7.863  1.00  0.590          C  
ATOM    551  CD1 LEU A  36      11.514 -11.608  -6.919  1.00  0.590          C  
ATOM    552  CD2 LEU A  36      10.803 -11.985  -9.305  1.00  0.590          C  
ATOM    553  H   LEU A  36      11.953 -15.111 -10.015  1.00  0.460          H  
ATOM    554  HA  LEU A  36      13.034 -13.689  -7.693  1.00  0.530          H  
ATOM    555 1HB  LEU A  36      10.265 -14.516  -8.402  1.00  0.710          H  
ATOM    556 2HB  LEU A  36      10.652 -14.297  -6.709  1.00  0.710          H  
ATOM    557  HG  LEU A  36       9.568 -12.300  -7.575  1.00  0.710          H  
ATOM    558 1HD1 LEU A  36      11.272 -10.587  -6.995  1.00  0.710          H  
ATOM    559 2HD1 LEU A  36      11.364 -11.925  -5.897  1.00  0.710          H  
ATOM    560 3HD1 LEU A  36      12.551 -11.714  -7.179  1.00  0.710          H  
ATOM    561 1HD2 LEU A  36      10.537 -10.956  -9.395  1.00  0.710          H  
ATOM    562 2HD2 LEU A  36      11.813 -12.084  -9.603  1.00  0.710          H  
ATOM    563 3HD2 LEU A  36      10.177 -12.576  -9.969  1.00  0.710          H  
ATOM    564  N   PRO A  37      13.124 -15.574  -5.947  1.00  0.410          N  
ATOM    565  CA  PRO A  37      13.504 -16.645  -5.064  1.00  0.410          C  
ATOM    566  C   PRO A  37      12.420 -17.667  -4.964  1.00  0.330          C  
ATOM    567  O   PRO A  37      11.241 -17.328  -4.929  1.00  0.310          O  
ATOM    568  CB  PRO A  37      13.695 -15.935  -3.716  1.00  0.610          C  
ATOM    569  CG  PRO A  37      14.079 -14.537  -4.072  1.00  0.610          C  
ATOM    570  CD  PRO A  37      13.264 -14.221  -5.296  1.00  0.610          C  
ATOM    571  HA  PRO A  37      14.443 -17.096  -5.419  1.00  0.490          H  
ATOM    572 1HB  PRO A  37      12.771 -15.985  -3.130  1.00  0.740          H  
ATOM    573 2HB  PRO A  37      14.467 -16.453  -3.130  1.00  0.740          H  
ATOM    574 1HG  PRO A  37      13.863 -13.852  -3.232  1.00  0.740          H  
ATOM    575 2HG  PRO A  37      15.163 -14.473  -4.257  1.00  0.740          H  
ATOM    576 1HD  PRO A  37      12.288 -13.824  -5.005  1.00  0.740          H  
ATOM    577 2HD  PRO A  37      13.874 -13.512  -5.857  1.00  0.740          H  
ATOM    578  N   LYS A  38      12.849 -18.911  -4.972  1.00  0.310          N  
ATOM    579  CA  LYS A  38      12.028 -20.102  -4.867  1.00  0.270          C  
ATOM    580  C   LYS A  38      10.698 -20.080  -5.621  1.00  0.240          C  
ATOM    581  O   LYS A  38       9.739 -20.692  -5.152  1.00  0.230          O  
ATOM    582  CB  LYS A  38      11.724 -20.361  -3.390  1.00  0.390          C  
ATOM    583  CG  LYS A  38      12.946 -20.579  -2.517  1.00  0.390          C  
ATOM    584  CD  LYS A  38      12.545 -20.880  -1.080  1.00  0.390          C  
ATOM    585  CE  LYS A  38      13.766 -21.071  -0.183  1.00  0.390          C  
ATOM    586  NZ  LYS A  38      13.381 -21.335   1.235  1.00  0.390          N  
ATOM    587  H   LYS A  38      13.848 -19.051  -5.044  1.00  0.370          H  
ATOM    588  HA  LYS A  38      12.609 -20.937  -5.261  1.00  0.320          H  
ATOM    589 1HB  LYS A  38      11.164 -19.516  -2.984  1.00  0.470          H  
ATOM    590 2HB  LYS A  38      11.092 -21.244  -3.298  1.00  0.470          H  
ATOM    591 1HG  LYS A  38      13.531 -21.410  -2.911  1.00  0.470          H  
ATOM    592 2HG  LYS A  38      13.562 -19.681  -2.532  1.00  0.470          H  
ATOM    593 1HD  LYS A  38      11.943 -20.055  -0.693  1.00  0.470          H  
ATOM    594 2HD  LYS A  38      11.942 -21.788  -1.056  1.00  0.470          H  
ATOM    595 1HE  LYS A  38      14.351 -21.912  -0.553  1.00  0.470          H  
ATOM    596 2HE  LYS A  38      14.379 -20.170  -0.220  1.00  0.470          H  
ATOM    597 1HZ  LYS A  38      14.215 -21.455   1.793  1.00  0.470          H  
ATOM    598 2HZ  LYS A  38      12.848 -20.555   1.593  1.00  0.470          H  
ATOM    599 3HZ  LYS A  38      12.822 -22.175   1.283  1.00  0.470          H  
ATOM    600  N   GLY A  39      10.630 -19.479  -6.815  1.00  0.250          N  
ATOM    601  CA  GLY A  39       9.395 -19.591  -7.596  1.00  0.250          C  
ATOM    602  C   GLY A  39       8.263 -18.675  -7.115  1.00  0.210          C  
ATOM    603  O   GLY A  39       7.122 -18.793  -7.571  1.00  0.210          O  
ATOM    604  H   GLY A  39      11.408 -18.915  -7.179  1.00  0.300          H  
ATOM    605 1HA  GLY A  39       9.619 -19.363  -8.637  1.00  0.300          H  
ATOM    606 2HA  GLY A  39       9.054 -20.625  -7.572  1.00  0.300          H  
ATOM    607  N   ILE A  40       8.573 -17.776  -6.199  1.00  0.200          N  
ATOM    608  CA  ILE A  40       7.623 -16.855  -5.606  1.00  0.210          C  
ATOM    609  C   ILE A  40       7.020 -15.897  -6.636  1.00  0.190          C  
ATOM    610  O   ILE A  40       7.722 -15.351  -7.483  1.00  0.280          O  
ATOM    611  CB  ILE A  40       8.324 -16.125  -4.435  1.00  0.290          C  
ATOM    612  CG1 ILE A  40       8.614 -17.173  -3.295  1.00  0.290          C  
ATOM    613  CG2 ILE A  40       7.544 -14.968  -3.957  1.00  0.290          C  
ATOM    614  CD1 ILE A  40       9.533 -16.686  -2.172  1.00  0.290          C  
ATOM    615  H   ILE A  40       9.541 -17.743  -5.864  1.00  0.240          H  
ATOM    616  HA  ILE A  40       6.808 -17.442  -5.185  1.00  0.250          H  
ATOM    617  HB  ILE A  40       9.293 -15.765  -4.783  1.00  0.350          H  
ATOM    618 1HG1 ILE A  40       7.668 -17.476  -2.856  1.00  0.350          H  
ATOM    619 2HG1 ILE A  40       9.079 -18.051  -3.746  1.00  0.350          H  
ATOM    620 1HG2 ILE A  40       8.067 -14.465  -3.155  1.00  0.350          H  
ATOM    621 2HG2 ILE A  40       7.412 -14.266  -4.774  1.00  0.350          H  
ATOM    622 3HG2 ILE A  40       6.576 -15.312  -3.601  1.00  0.350          H  
ATOM    623 1HD1 ILE A  40       9.674 -17.493  -1.454  1.00  0.350          H  
ATOM    624 2HD1 ILE A  40      10.494 -16.410  -2.595  1.00  0.350          H  
ATOM    625 3HD1 ILE A  40       9.101 -15.832  -1.666  1.00  0.350          H  
ATOM    626  N   MET A  41       5.697 -15.705  -6.574  1.00  0.180          N  
ATOM    627  CA  MET A  41       5.016 -14.823  -7.520  1.00  0.160          C  
ATOM    628  C   MET A  41       5.615 -13.430  -7.429  1.00  0.150          C  
ATOM    629  O   MET A  41       5.929 -12.954  -6.332  1.00  0.120          O  
ATOM    630  CB  MET A  41       3.508 -14.749  -7.227  1.00  0.230          C  
ATOM    631  CG  MET A  41       2.711 -16.028  -7.525  1.00  0.230          C  
ATOM    632  SD  MET A  41       0.926 -15.912  -7.063  1.00  0.230          S  
ATOM    633  CE  MET A  41       0.191 -14.868  -8.350  1.00  0.230          C  
ATOM    634  H   MET A  41       5.172 -16.186  -5.861  1.00  0.220          H  
ATOM    635  HA  MET A  41       5.176 -15.199  -8.530  1.00  0.190          H  
ATOM    636 1HB  MET A  41       3.357 -14.515  -6.178  1.00  0.280          H  
ATOM    637 2HB  MET A  41       3.073 -13.938  -7.805  1.00  0.280          H  
ATOM    638 1HG  MET A  41       2.777 -16.251  -8.590  1.00  0.280          H  
ATOM    639 2HG  MET A  41       3.152 -16.864  -6.984  1.00  0.280          H  
ATOM    640 1HE  MET A  41      -0.880 -14.748  -8.154  1.00  0.280          H  
ATOM    641 2HE  MET A  41       0.667 -13.890  -8.354  1.00  0.280          H  
ATOM    642 3HE  MET A  41       0.326 -15.340  -9.323  1.00  0.280          H  
ATOM    643  N   MET A  42       5.697 -12.726  -8.568  1.00  0.190          N  
ATOM    644  CA  MET A  42       6.266 -11.381  -8.526  1.00  0.210          C  
ATOM    645  C   MET A  42       5.479 -10.475  -7.615  1.00  0.150          C  
ATOM    646  O   MET A  42       6.058  -9.574  -7.018  1.00  0.130          O  
ATOM    647  CB  MET A  42       6.399 -10.739  -9.903  1.00  0.290          C  
ATOM    648  CG  MET A  42       7.480 -11.367 -10.743  1.00  0.290          C  
ATOM    649  SD  MET A  42       7.747 -10.605 -12.362  1.00  0.290          S  
ATOM    650  CE  MET A  42       8.672  -9.120 -11.895  1.00  0.290          C  
ATOM    651  H   MET A  42       5.415 -13.143  -9.444  1.00  0.230          H  
ATOM    652  HA  MET A  42       7.270 -11.458  -8.111  1.00  0.250          H  
ATOM    653 1HB  MET A  42       5.455 -10.817 -10.440  1.00  0.340          H  
ATOM    654 2HB  MET A  42       6.621  -9.681  -9.780  1.00  0.340          H  
ATOM    655 1HG  MET A  42       8.372 -11.260 -10.189  1.00  0.340          H  
ATOM    656 2HG  MET A  42       7.290 -12.429 -10.879  1.00  0.340          H  
ATOM    657 1HE  MET A  42       8.916  -8.538 -12.785  1.00  0.340          H  
ATOM    658 2HE  MET A  42       8.080  -8.500 -11.224  1.00  0.340          H  
ATOM    659 3HE  MET A  42       9.591  -9.406 -11.396  1.00  0.340          H  
ATOM    660  N   ASN A  43       4.174 -10.705  -7.479  1.00  0.140          N  
ATOM    661  CA  ASN A  43       3.398  -9.872  -6.591  1.00  0.120          C  
ATOM    662  C   ASN A  43       3.903  -9.993  -5.156  1.00  0.090          C  
ATOM    663  O   ASN A  43       3.900  -9.023  -4.414  1.00  0.160          O  
ATOM    664  CB  ASN A  43       1.939 -10.245  -6.651  1.00  0.180          C  
ATOM    665  CG  ASN A  43       1.271  -9.815  -7.921  1.00  0.180          C  
ATOM    666  OD1 ASN A  43       1.773  -8.956  -8.655  1.00  0.180          O  
ATOM    667  ND2 ASN A  43       0.130 -10.393  -8.201  1.00  0.180          N  
ATOM    668  H   ASN A  43       3.724 -11.432  -8.014  1.00  0.170          H  
ATOM    669  HA  ASN A  43       3.511  -8.834  -6.899  1.00  0.140          H  
ATOM    670 1HB  ASN A  43       1.856 -11.327  -6.563  1.00  0.210          H  
ATOM    671 2HB  ASN A  43       1.418  -9.802  -5.803  1.00  0.210          H  
ATOM    672 1HD2 ASN A  43      -0.366 -10.144  -9.036  1.00  0.210          H  
ATOM    673 2HD2 ASN A  43      -0.260 -11.076  -7.583  1.00  0.210          H  
ATOM    674  N   VAL A  44       4.372 -11.157  -4.732  1.00  0.070          N  
ATOM    675  CA  VAL A  44       4.814 -11.248  -3.357  1.00  0.100          C  
ATOM    676  C   VAL A  44       6.030 -10.367  -3.204  1.00  0.080          C  
ATOM    677  O   VAL A  44       6.158  -9.626  -2.226  1.00  0.100          O  
ATOM    678  CB  VAL A  44       5.131 -12.691  -2.977  1.00  0.130          C  
ATOM    679  CG1 VAL A  44       5.787 -12.775  -1.584  1.00  0.130          C  
ATOM    680  CG2 VAL A  44       3.855 -13.503  -3.004  1.00  0.130          C  
ATOM    681  H   VAL A  44       4.473 -11.958  -5.352  1.00  0.080          H  
ATOM    682  HA  VAL A  44       4.020 -10.880  -2.708  1.00  0.120          H  
ATOM    683  HB  VAL A  44       5.804 -13.069  -3.690  1.00  0.150          H  
ATOM    684 1HG1 VAL A  44       6.012 -13.814  -1.354  1.00  0.150          H  
ATOM    685 2HG1 VAL A  44       6.713 -12.201  -1.564  1.00  0.150          H  
ATOM    686 3HG1 VAL A  44       5.108 -12.384  -0.838  1.00  0.150          H  
ATOM    687 1HG2 VAL A  44       4.075 -14.540  -2.761  1.00  0.150          H  
ATOM    688 2HG2 VAL A  44       3.151 -13.096  -2.270  1.00  0.150          H  
ATOM    689 3HG2 VAL A  44       3.424 -13.450  -3.993  1.00  0.150          H  
ATOM    690  N   ALA A  45       6.950 -10.478  -4.156  1.00  0.060          N  
ATOM    691  CA  ALA A  45       8.163  -9.676  -4.118  1.00  0.090          C  
ATOM    692  C   ALA A  45       7.854  -8.177  -4.156  1.00  0.060          C  
ATOM    693  O   ALA A  45       8.468  -7.380  -3.439  1.00  0.090          O  
ATOM    694  CB  ALA A  45       9.016 -10.050  -5.289  1.00  0.110          C  
ATOM    695  H   ALA A  45       6.772 -11.146  -4.918  1.00  0.070          H  
ATOM    696  HA  ALA A  45       8.691  -9.891  -3.190  1.00  0.110          H  
ATOM    697 1HB  ALA A  45       9.930  -9.478  -5.280  1.00  0.140          H  
ATOM    698 2HB  ALA A  45       9.233 -11.109  -5.230  1.00  0.140          H  
ATOM    699 3HB  ALA A  45       8.470  -9.841  -6.201  1.00  0.140          H  
ATOM    700  N   LYS A  46       6.864  -7.804  -4.965  1.00  0.040          N  
ATOM    701  CA  LYS A  46       6.450  -6.420  -5.135  1.00  0.060          C  
ATOM    702  C   LYS A  46       5.879  -5.840  -3.865  1.00  0.050          C  
ATOM    703  O   LYS A  46       6.275  -4.753  -3.429  1.00  0.070          O  
ATOM    704  CB  LYS A  46       5.395  -6.346  -6.217  1.00  0.080          C  
ATOM    705  CG  LYS A  46       4.910  -4.979  -6.569  1.00  0.080          C  
ATOM    706  CD  LYS A  46       3.900  -5.099  -7.664  1.00  0.080          C  
ATOM    707  CE  LYS A  46       3.478  -3.780  -8.167  1.00  0.080          C  
ATOM    708  NZ  LYS A  46       2.537  -3.928  -9.261  1.00  0.080          N  
ATOM    709  H   LYS A  46       6.418  -8.519  -5.546  1.00  0.050          H  
ATOM    710  HA  LYS A  46       7.317  -5.827  -5.419  1.00  0.070          H  
ATOM    711 1HB  LYS A  46       5.777  -6.821  -7.119  1.00  0.090          H  
ATOM    712 2HB  LYS A  46       4.529  -6.917  -5.899  1.00  0.090          H  
ATOM    713 1HG  LYS A  46       4.447  -4.505  -5.700  1.00  0.090          H  
ATOM    714 2HG  LYS A  46       5.746  -4.363  -6.903  1.00  0.090          H  
ATOM    715 1HD  LYS A  46       4.303  -5.683  -8.487  1.00  0.090          H  
ATOM    716 2HD  LYS A  46       3.021  -5.619  -7.278  1.00  0.090          H  
ATOM    717 1HE  LYS A  46       3.012  -3.210  -7.378  1.00  0.090          H  
ATOM    718 2HE  LYS A  46       4.354  -3.239  -8.531  1.00  0.090          H  
ATOM    719 1HZ  LYS A  46       2.290  -2.991  -9.597  1.00  0.090          H  
ATOM    720 2HZ  LYS A  46       2.965  -4.450 -10.022  1.00  0.090          H  
ATOM    721 3HZ  LYS A  46       1.709  -4.403  -8.959  1.00  0.090          H  
ATOM    722  N   TYR A  47       4.947  -6.563  -3.252  1.00  0.040          N  
ATOM    723  CA  TYR A  47       4.335  -6.073  -2.043  1.00  0.060          C  
ATOM    724  C   TYR A  47       5.325  -6.096  -0.917  1.00  0.050          C  
ATOM    725  O   TYR A  47       5.274  -5.222  -0.052  1.00  0.060          O  
ATOM    726  CB  TYR A  47       3.102  -6.873  -1.677  1.00  0.080          C  
ATOM    727  CG  TYR A  47       1.887  -6.540  -2.458  1.00  0.080          C  
ATOM    728  CD1 TYR A  47       1.546  -7.292  -3.549  1.00  0.080          C  
ATOM    729  CD2 TYR A  47       1.076  -5.513  -2.058  1.00  0.080          C  
ATOM    730  CE1 TYR A  47       0.448  -7.074  -4.245  1.00  0.080          C  
ATOM    731  CE2 TYR A  47      -0.058  -5.288  -2.760  1.00  0.080          C  
ATOM    732  CZ  TYR A  47      -0.366  -6.102  -3.864  1.00  0.080          C  
ATOM    733  OH  TYR A  47      -1.509  -5.940  -4.558  1.00  0.080          O  
ATOM    734  H   TYR A  47       4.649  -7.458  -3.653  1.00  0.050          H  
ATOM    735  HA  TYR A  47       4.034  -5.040  -2.205  1.00  0.070          H  
ATOM    736 1HB  TYR A  47       3.311  -7.930  -1.828  1.00  0.090          H  
ATOM    737 2HB  TYR A  47       2.874  -6.727  -0.625  1.00  0.090          H  
ATOM    738  HD1 TYR A  47       2.122  -8.065  -3.832  1.00  0.090          H  
ATOM    739  HD2 TYR A  47       1.324  -4.905  -1.186  1.00  0.090          H  
ATOM    740  HE1 TYR A  47       0.197  -7.706  -5.095  1.00  0.090          H  
ATOM    741  HE2 TYR A  47      -0.735  -4.489  -2.455  1.00  0.090          H  
ATOM    742  HH  TYR A  47      -1.920  -5.108  -4.278  1.00  0.090          H  
ATOM    743  N   THR A  48       6.232  -7.075  -0.906  1.00  0.050          N  
ATOM    744  CA  THR A  48       7.211  -7.133   0.148  1.00  0.050          C  
ATOM    745  C   THR A  48       8.072  -5.883   0.064  1.00  0.040          C  
ATOM    746  O   THR A  48       8.297  -5.237   1.085  1.00  0.040          O  
ATOM    747  CB  THR A  48       8.070  -8.403   0.068  1.00  0.070          C  
ATOM    748  OG1 THR A  48       7.233  -9.558   0.193  1.00  0.070          O  
ATOM    749  CG2 THR A  48       9.048  -8.400   1.213  1.00  0.070          C  
ATOM    750  H   THR A  48       6.228  -7.808  -1.618  1.00  0.060          H  
ATOM    751  HA  THR A  48       6.699  -7.133   1.108  1.00  0.060          H  
ATOM    752  HB  THR A  48       8.588  -8.439  -0.884  1.00  0.080          H  
ATOM    753  HG1 THR A  48       6.670  -9.603  -0.608  1.00  0.080          H  
ATOM    754 1HG2 THR A  48       9.641  -9.301   1.186  1.00  0.080          H  
ATOM    755 2HG2 THR A  48       9.704  -7.535   1.158  1.00  0.080          H  
ATOM    756 3HG2 THR A  48       8.492  -8.373   2.122  1.00  0.080          H  
ATOM    757  N   GLN A  49       8.538  -5.518  -1.144  1.00  0.040          N  
ATOM    758  CA  GLN A  49       9.354  -4.318  -1.302  1.00  0.030          C  
ATOM    759  C   GLN A  49       8.578  -3.046  -0.955  1.00  0.030          C  
ATOM    760  O   GLN A  49       9.143  -2.134  -0.342  1.00  0.030          O  
ATOM    761  CB  GLN A  49       9.973  -4.260  -2.695  1.00  0.050          C  
ATOM    762  CG  GLN A  49      11.063  -5.311  -2.853  1.00  0.050          C  
ATOM    763  CD  GLN A  49      11.740  -5.387  -4.212  1.00  0.050          C  
ATOM    764  OE1 GLN A  49      11.167  -5.021  -5.243  1.00  0.050          O  
ATOM    765  NE2 GLN A  49      12.980  -5.875  -4.201  1.00  0.050          N  
ATOM    766  H   GLN A  49       8.344  -6.105  -1.962  1.00  0.050          H  
ATOM    767  HA  GLN A  49      10.183  -4.395  -0.603  1.00  0.040          H  
ATOM    768 1HB  GLN A  49       9.200  -4.457  -3.442  1.00  0.060          H  
ATOM    769 2HB  GLN A  49      10.384  -3.275  -2.883  1.00  0.060          H  
ATOM    770 1HG  GLN A  49      11.823  -5.121  -2.103  1.00  0.060          H  
ATOM    771 2HG  GLN A  49      10.612  -6.267  -2.672  1.00  0.060          H  
ATOM    772 1HE2 GLN A  49      13.538  -6.000  -5.062  1.00  0.060          H  
ATOM    773 2HE2 GLN A  49      13.399  -6.113  -3.315  1.00  0.060          H  
ATOM    774  N   LEU A  50       7.283  -2.978  -1.302  1.00  0.030          N  
ATOM    775  CA  LEU A  50       6.484  -1.821  -0.915  1.00  0.040          C  
ATOM    776  C   LEU A  50       6.459  -1.710   0.592  1.00  0.030          C  
ATOM    777  O   LEU A  50       6.660  -0.626   1.138  1.00  0.040          O  
ATOM    778  CB  LEU A  50       5.030  -1.922  -1.411  1.00  0.050          C  
ATOM    779  CG  LEU A  50       4.048  -0.772  -0.923  1.00  0.050          C  
ATOM    780  CD1 LEU A  50       4.513   0.606  -1.438  1.00  0.050          C  
ATOM    781  CD2 LEU A  50       2.619  -1.098  -1.379  1.00  0.050          C  
ATOM    782  H   LEU A  50       6.863  -3.725  -1.865  1.00  0.040          H  
ATOM    783  HA  LEU A  50       6.948  -0.931  -1.320  1.00  0.050          H  
ATOM    784 1HB  LEU A  50       5.035  -1.929  -2.502  1.00  0.060          H  
ATOM    785 2HB  LEU A  50       4.620  -2.868  -1.069  1.00  0.060          H  
ATOM    786  HG  LEU A  50       4.058  -0.735   0.158  1.00  0.060          H  
ATOM    787 1HD1 LEU A  50       3.828   1.371  -1.077  1.00  0.060          H  
ATOM    788 2HD1 LEU A  50       5.514   0.831  -1.073  1.00  0.060          H  
ATOM    789 3HD1 LEU A  50       4.518   0.609  -2.515  1.00  0.060          H  
ATOM    790 1HD2 LEU A  50       1.936  -0.328  -1.026  1.00  0.060          H  
ATOM    791 2HD2 LEU A  50       2.584  -1.139  -2.454  1.00  0.060          H  
ATOM    792 3HD2 LEU A  50       2.316  -2.062  -0.971  1.00  0.060          H  
ATOM    793  N   CYS A  51       6.193  -2.828   1.259  1.00  0.030          N  
ATOM    794  CA  CYS A  51       6.104  -2.878   2.702  1.00  0.030          C  
ATOM    795  C   CYS A  51       7.447  -2.507   3.346  1.00  0.030          C  
ATOM    796  O   CYS A  51       7.477  -1.752   4.324  1.00  0.030          O  
ATOM    797  CB  CYS A  51       5.677  -4.277   3.098  1.00  0.040          C  
ATOM    798  SG  CYS A  51       3.978  -4.682   2.640  1.00  0.040          S  
ATOM    799  H   CYS A  51       6.016  -3.684   0.729  1.00  0.040          H  
ATOM    800  HA  CYS A  51       5.342  -2.173   3.029  1.00  0.040          H  
ATOM    801 1HB  CYS A  51       6.302  -4.976   2.584  1.00  0.050          H  
ATOM    802 2HB  CYS A  51       5.814  -4.424   4.148  1.00  0.050          H  
ATOM    803  HG  CYS A  51       4.251  -4.806   1.318  1.00  0.050          H  
ATOM    804  N   GLN A  52       8.565  -2.991   2.769  1.00  0.030          N  
ATOM    805  CA  GLN A  52       9.888  -2.667   3.292  1.00  0.030          C  
ATOM    806  C   GLN A  52      10.125  -1.161   3.189  1.00  0.030          C  
ATOM    807  O   GLN A  52      10.713  -0.561   4.088  1.00  0.030          O  
ATOM    808  CB  GLN A  52      10.996  -3.423   2.537  1.00  0.040          C  
ATOM    809  CG  GLN A  52      11.077  -4.933   2.789  1.00  0.040          C  
ATOM    810  CD  GLN A  52      12.133  -5.654   1.907  1.00  0.040          C  
ATOM    811  OE1 GLN A  52      12.244  -5.447   0.678  1.00  0.040          O  
ATOM    812  NE2 GLN A  52      12.924  -6.490   2.573  1.00  0.040          N  
ATOM    813  H   GLN A  52       8.479  -3.637   1.982  1.00  0.040          H  
ATOM    814  HA  GLN A  52       9.924  -2.950   4.341  1.00  0.040          H  
ATOM    815 1HB  GLN A  52      10.861  -3.272   1.476  1.00  0.050          H  
ATOM    816 2HB  GLN A  52      11.951  -3.000   2.818  1.00  0.050          H  
ATOM    817 1HG  GLN A  52      11.365  -5.076   3.827  1.00  0.050          H  
ATOM    818 2HG  GLN A  52      10.120  -5.380   2.613  1.00  0.050          H  
ATOM    819 1HE2 GLN A  52      13.681  -6.996   2.112  1.00  0.050          H  
ATOM    820 2HE2 GLN A  52      12.822  -6.613   3.558  1.00  0.050          H  
ATOM    821  N   TYR A  53       9.679  -0.554   2.089  1.00  0.030          N  
ATOM    822  CA  TYR A  53       9.762   0.885   1.916  1.00  0.030          C  
ATOM    823  C   TYR A  53       8.903   1.613   2.941  1.00  0.030          C  
ATOM    824  O   TYR A  53       9.372   2.533   3.613  1.00  0.050          O  
ATOM    825  CB  TYR A  53       9.373   1.310   0.517  1.00  0.040          C  
ATOM    826  CG  TYR A  53       9.431   2.791   0.341  1.00  0.040          C  
ATOM    827  CD1 TYR A  53      10.664   3.388   0.242  1.00  0.040          C  
ATOM    828  CD2 TYR A  53       8.275   3.559   0.278  1.00  0.040          C  
ATOM    829  CE1 TYR A  53      10.764   4.732   0.093  1.00  0.040          C  
ATOM    830  CE2 TYR A  53       8.386   4.926   0.122  1.00  0.040          C  
ATOM    831  CZ  TYR A  53       9.633   5.501   0.035  1.00  0.040          C  
ATOM    832  OH  TYR A  53       9.772   6.846  -0.109  1.00  0.040          O  
ATOM    833  H   TYR A  53       9.294  -1.126   1.331  1.00  0.040          H  
ATOM    834  HA  TYR A  53      10.795   1.185   2.085  1.00  0.040          H  
ATOM    835 1HB  TYR A  53      10.058   0.850  -0.168  1.00  0.050          H  
ATOM    836 2HB  TYR A  53       8.373   0.967   0.272  1.00  0.050          H  
ATOM    837  HD1 TYR A  53      11.567   2.780   0.288  1.00  0.050          H  
ATOM    838  HD2 TYR A  53       7.296   3.085   0.356  1.00  0.050          H  
ATOM    839  HE1 TYR A  53      11.747   5.196   0.021  1.00  0.050          H  
ATOM    840  HE2 TYR A  53       7.496   5.547   0.073  1.00  0.050          H  
ATOM    841  HH  TYR A  53      10.708   7.069  -0.133  1.00  0.050          H  
ATOM    842  N   LEU A  54       7.642   1.185   3.091  1.00  0.030          N  
ATOM    843  CA  LEU A  54       6.708   1.841   3.998  1.00  0.030          C  
ATOM    844  C   LEU A  54       7.242   1.796   5.436  1.00  0.030          C  
ATOM    845  O   LEU A  54       7.028   2.732   6.201  1.00  0.040          O  
ATOM    846  CB  LEU A  54       5.301   1.199   3.903  1.00  0.040          C  
ATOM    847  CG  LEU A  54       4.478   1.387   2.523  1.00  0.040          C  
ATOM    848  CD1 LEU A  54       3.181   0.552   2.575  1.00  0.040          C  
ATOM    849  CD2 LEU A  54       4.153   2.840   2.266  1.00  0.040          C  
ATOM    850  H   LEU A  54       7.313   0.411   2.508  1.00  0.040          H  
ATOM    851  HA  LEU A  54       6.635   2.882   3.710  1.00  0.040          H  
ATOM    852 1HB  LEU A  54       5.427   0.129   4.049  1.00  0.050          H  
ATOM    853 2HB  LEU A  54       4.690   1.585   4.716  1.00  0.050          H  
ATOM    854  HG  LEU A  54       5.071   1.028   1.705  1.00  0.050          H  
ATOM    855 1HD1 LEU A  54       2.640   0.660   1.635  1.00  0.050          H  
ATOM    856 2HD1 LEU A  54       3.432  -0.499   2.725  1.00  0.050          H  
ATOM    857 3HD1 LEU A  54       2.552   0.899   3.388  1.00  0.050          H  
ATOM    858 1HD2 LEU A  54       3.605   2.924   1.325  1.00  0.050          H  
ATOM    859 2HD2 LEU A  54       3.542   3.233   3.078  1.00  0.050          H  
ATOM    860 3HD2 LEU A  54       5.066   3.408   2.187  1.00  0.050          H  
ATOM    861  N   ASN A  55       8.013   0.761   5.787  1.00  0.030          N  
ATOM    862  CA  ASN A  55       8.634   0.653   7.113  1.00  0.030          C  
ATOM    863  C   ASN A  55       9.594   1.811   7.429  1.00  0.030          C  
ATOM    864  O   ASN A  55       9.938   2.026   8.593  1.00  0.030          O  
ATOM    865  CB  ASN A  55       9.443  -0.623   7.271  1.00  0.040          C  
ATOM    866  CG  ASN A  55       8.668  -1.861   7.438  1.00  0.040          C  
ATOM    867  OD1 ASN A  55       7.493  -1.849   7.800  1.00  0.040          O  
ATOM    868  ND2 ASN A  55       9.340  -2.957   7.209  1.00  0.040          N  
ATOM    869  H   ASN A  55       8.094  -0.025   5.132  1.00  0.040          H  
ATOM    870  HA  ASN A  55       7.842   0.672   7.861  1.00  0.040          H  
ATOM    871 1HB  ASN A  55      10.082  -0.743   6.412  1.00  0.050          H  
ATOM    872 2HB  ASN A  55      10.099  -0.517   8.133  1.00  0.050          H  
ATOM    873 1HD2 ASN A  55       8.921  -3.878   7.344  1.00  0.050          H  
ATOM    874 2HD2 ASN A  55      10.296  -2.889   6.941  1.00  0.050          H  
ATOM    875  N   THR A  56      10.082   2.525   6.404  1.00  0.030          N  
ATOM    876  CA  THR A  56      11.032   3.614   6.620  1.00  0.030          C  
ATOM    877  C   THR A  56      10.310   4.954   6.744  1.00  0.030          C  
ATOM    878  O   THR A  56      10.937   5.998   6.955  1.00  0.040          O  
ATOM    879  CB  THR A  56      12.067   3.716   5.475  1.00  0.040          C  
ATOM    880  OG1 THR A  56      11.433   4.113   4.244  1.00  0.040          O  
ATOM    881  CG2 THR A  56      12.743   2.372   5.255  1.00  0.040          C  
ATOM    882  H   THR A  56       9.764   2.332   5.455  1.00  0.040          H  
ATOM    883  HA  THR A  56      11.565   3.430   7.551  1.00  0.040          H  
ATOM    884  HB  THR A  56      12.820   4.455   5.741  1.00  0.050          H  
ATOM    885  HG1 THR A  56      10.706   3.501   4.027  1.00  0.050          H  
ATOM    886 1HG2 THR A  56      13.475   2.461   4.455  1.00  0.050          H  
ATOM    887 2HG2 THR A  56      13.238   2.061   6.172  1.00  0.050          H  
ATOM    888 3HG2 THR A  56      11.993   1.628   4.977  1.00  0.050          H  
ATOM    889  N   LEU A  57       8.989   4.932   6.598  1.00  0.040          N  
ATOM    890  CA  LEU A  57       8.188   6.132   6.668  1.00  0.040          C  
ATOM    891  C   LEU A  57       7.543   6.218   8.027  1.00  0.040          C  
ATOM    892  O   LEU A  57       7.342   5.207   8.710  1.00  0.050          O  
ATOM    893  CB  LEU A  57       7.089   6.119   5.606  1.00  0.060          C  
ATOM    894  CG  LEU A  57       7.535   5.928   4.151  1.00  0.060          C  
ATOM    895  CD1 LEU A  57       6.298   5.910   3.294  1.00  0.060          C  
ATOM    896  CD2 LEU A  57       8.502   7.017   3.729  1.00  0.060          C  
ATOM    897  H   LEU A  57       8.505   4.045   6.450  1.00  0.050          H  
ATOM    898  HA  LEU A  57       8.825   7.004   6.544  1.00  0.050          H  
ATOM    899 1HB  LEU A  57       6.403   5.304   5.846  1.00  0.070          H  
ATOM    900 2HB  LEU A  57       6.538   7.055   5.668  1.00  0.070          H  
ATOM    901  HG  LEU A  57       8.032   4.960   4.046  1.00  0.070          H  
ATOM    902 1HD1 LEU A  57       6.571   5.748   2.261  1.00  0.070          H  
ATOM    903 2HD1 LEU A  57       5.647   5.114   3.628  1.00  0.070          H  
ATOM    904 3HD1 LEU A  57       5.778   6.857   3.390  1.00  0.070          H  
ATOM    905 1HD2 LEU A  57       8.797   6.853   2.695  1.00  0.070          H  
ATOM    906 2HD2 LEU A  57       8.024   7.992   3.823  1.00  0.070          H  
ATOM    907 3HD2 LEU A  57       9.392   6.988   4.352  1.00  0.070          H  
ATOM    908  N   THR A  58       7.160   7.415   8.421  1.00  0.050          N  
ATOM    909  CA  THR A  58       6.476   7.615   9.682  1.00  0.050          C  
ATOM    910  C   THR A  58       5.016   7.207   9.582  1.00  0.050          C  
ATOM    911  O   THR A  58       4.128   8.063   9.590  1.00  0.080          O  
ATOM    912  CB  THR A  58       6.536   9.071  10.087  1.00  0.070          C  
ATOM    913  OG1 THR A  58       6.014   9.815   9.012  1.00  0.070          O  
ATOM    914  CG2 THR A  58       7.954   9.504  10.390  1.00  0.070          C  
ATOM    915  H   THR A  58       7.338   8.225   7.840  1.00  0.060          H  
ATOM    916  HA  THR A  58       6.953   7.003  10.448  1.00  0.060          H  
ATOM    917  HB  THR A  58       5.917   9.226  10.961  1.00  0.080          H  
ATOM    918  HG1 THR A  58       5.090   9.530   8.912  1.00  0.080          H  
ATOM    919 1HG2 THR A  58       7.953  10.560  10.666  1.00  0.080          H  
ATOM    920 2HG2 THR A  58       8.341   8.912  11.219  1.00  0.080          H  
ATOM    921 3HG2 THR A  58       8.581   9.355   9.514  1.00  0.080          H  
ATOM    922  N   LEU A  59       4.792   5.909   9.382  1.00  0.040          N  
ATOM    923  CA  LEU A  59       3.474   5.317   9.247  1.00  0.030          C  
ATOM    924  C   LEU A  59       2.920   5.118  10.624  1.00  0.030          C  
ATOM    925  O   LEU A  59       3.596   4.569  11.491  1.00  0.060          O  
ATOM    926  CB  LEU A  59       3.554   3.969   8.484  1.00  0.050          C  
ATOM    927  CG  LEU A  59       2.213   3.117   8.334  1.00  0.050          C  
ATOM    928  CD1 LEU A  59       1.178   3.868   7.529  1.00  0.050          C  
ATOM    929  CD2 LEU A  59       2.535   1.784   7.614  1.00  0.050          C  
ATOM    930  H   LEU A  59       5.620   5.313   9.337  1.00  0.050          H  
ATOM    931  HA  LEU A  59       2.832   6.010   8.704  1.00  0.040          H  
ATOM    932 1HB  LEU A  59       3.938   4.171   7.482  1.00  0.060          H  
ATOM    933 2HB  LEU A  59       4.283   3.339   8.998  1.00  0.060          H  
ATOM    934  HG  LEU A  59       1.798   2.910   9.328  1.00  0.060          H  
ATOM    935 1HD1 LEU A  59       0.276   3.258   7.443  1.00  0.060          H  
ATOM    936 2HD1 LEU A  59       0.922   4.804   8.017  1.00  0.060          H  
ATOM    937 3HD1 LEU A  59       1.579   4.069   6.541  1.00  0.060          H  
ATOM    938 1HD2 LEU A  59       1.630   1.189   7.519  1.00  0.060          H  
ATOM    939 2HD2 LEU A  59       2.939   1.989   6.623  1.00  0.060          H  
ATOM    940 3HD2 LEU A  59       3.264   1.234   8.188  1.00  0.060          H  
ATOM    941  N   ALA A  60       1.739   5.647  10.856  1.00  0.040          N  
ATOM    942  CA  ALA A  60       1.105   5.505  12.140  1.00  0.040          C  
ATOM    943  C   ALA A  60       0.664   4.063  12.277  1.00  0.030          C  
ATOM    944  O   ALA A  60       0.094   3.510  11.334  1.00  0.040          O  
ATOM    945  CB  ALA A  60      -0.043   6.467  12.230  1.00  0.060          C  
ATOM    946  H   ALA A  60       1.253   6.115  10.105  1.00  0.050          H  
ATOM    947  HA  ALA A  60       1.829   5.721  12.930  1.00  0.050          H  
ATOM    948 1HB  ALA A  60      -0.497   6.343  13.163  1.00  0.070          H  
ATOM    949 2HB  ALA A  60       0.321   7.491  12.127  1.00  0.070          H  
ATOM    950 3HB  ALA A  60      -0.758   6.263  11.437  1.00  0.070          H  
ATOM    951  N   VAL A  61       0.914   3.445  13.431  1.00  0.040          N  
ATOM    952  CA  VAL A  61       0.506   2.058  13.606  1.00  0.040          C  
ATOM    953  C   VAL A  61      -0.170   1.878  14.971  1.00  0.040          C  
ATOM    954  O   VAL A  61       0.528   1.664  15.971  1.00  0.050          O  
ATOM    955  CB  VAL A  61       1.723   1.122  13.500  1.00  0.060          C  
ATOM    956  CG1 VAL A  61       1.284  -0.324  13.604  1.00  0.060          C  
ATOM    957  CG2 VAL A  61       2.441   1.377  12.209  1.00  0.060          C  
ATOM    958  H   VAL A  61       1.339   3.973  14.196  1.00  0.050          H  
ATOM    959  HA  VAL A  61      -0.148   1.790  12.787  1.00  0.050          H  
ATOM    960  HB  VAL A  61       2.393   1.310  14.322  1.00  0.070          H  
ATOM    961 1HG1 VAL A  61       2.160  -0.970  13.538  1.00  0.070          H  
ATOM    962 2HG1 VAL A  61       0.776  -0.498  14.539  1.00  0.070          H  
ATOM    963 3HG1 VAL A  61       0.614  -0.556  12.793  1.00  0.070          H  
ATOM    964 1HG2 VAL A  61       3.296   0.726  12.150  1.00  0.070          H  
ATOM    965 2HG2 VAL A  61       1.764   1.193  11.386  1.00  0.070          H  
ATOM    966 3HG2 VAL A  61       2.784   2.388  12.167  1.00  0.070          H  
ATOM    967  N   PRO A  62      -1.500   1.975  15.045  1.00  0.050          N  
ATOM    968  CA  PRO A  62      -2.337   1.860  16.221  1.00  0.060          C  
ATOM    969  C   PRO A  62      -2.584   0.415  16.562  1.00  0.070          C  
ATOM    970  O   PRO A  62      -2.308  -0.477  15.757  1.00  0.070          O  
ATOM    971  CB  PRO A  62      -3.611   2.560  15.782  1.00  0.090          C  
ATOM    972  CG  PRO A  62      -3.702   2.235  14.344  1.00  0.090          C  
ATOM    973  CD  PRO A  62      -2.268   2.229  13.832  1.00  0.090          C  
ATOM    974  HA  PRO A  62      -1.878   2.384  17.067  1.00  0.070          H  
ATOM    975 1HB  PRO A  62      -4.471   2.168  16.356  1.00  0.110          H  
ATOM    976 2HB  PRO A  62      -3.538   3.635  15.996  1.00  0.110          H  
ATOM    977 1HG  PRO A  62      -4.156   1.267  14.281  1.00  0.110          H  
ATOM    978 2HG  PRO A  62      -4.373   2.930  13.815  1.00  0.110          H  
ATOM    979 1HD  PRO A  62      -2.179   1.398  13.158  1.00  0.110          H  
ATOM    980 2HD  PRO A  62      -1.985   3.166  13.372  1.00  0.110          H  
ATOM    981  N   TYR A  63      -3.168   0.186  17.715  1.00  0.090          N  
ATOM    982  CA  TYR A  63      -3.643  -1.136  18.043  1.00  0.150          C  
ATOM    983  C   TYR A  63      -4.917  -1.297  17.230  1.00  0.340          C  
ATOM    984  O   TYR A  63      -5.615  -0.311  17.005  1.00  1.010          O  
ATOM    985  CB  TYR A  63      -3.932  -1.226  19.533  1.00  0.190          C  
ATOM    986  CG  TYR A  63      -2.698  -1.051  20.369  1.00  0.190          C  
ATOM    987  CD1 TYR A  63      -2.436   0.194  20.914  1.00  0.190          C  
ATOM    988  CD2 TYR A  63      -1.830  -2.098  20.590  1.00  0.190          C  
ATOM    989  CE1 TYR A  63      -1.318   0.390  21.675  1.00  0.190          C  
ATOM    990  CE2 TYR A  63      -0.698  -1.897  21.359  1.00  0.190          C  
ATOM    991  CZ  TYR A  63      -0.445  -0.658  21.897  1.00  0.190          C  
ATOM    992  OH  TYR A  63       0.676  -0.451  22.660  1.00  0.190          O  
ATOM    993  H   TYR A  63      -3.333   0.944  18.363  1.00  0.110          H  
ATOM    994  HA  TYR A  63      -2.918  -1.889  17.734  1.00  0.180          H  
ATOM    995 1HB  TYR A  63      -4.655  -0.460  19.814  1.00  0.220          H  
ATOM    996 2HB  TYR A  63      -4.373  -2.196  19.764  1.00  0.220          H  
ATOM    997  HD1 TYR A  63      -3.120   1.024  20.739  1.00  0.220          H  
ATOM    998  HD2 TYR A  63      -2.033  -3.078  20.161  1.00  0.220          H  
ATOM    999  HE1 TYR A  63      -1.116   1.375  22.099  1.00  0.220          H  
ATOM   1000  HE2 TYR A  63      -0.005  -2.719  21.539  1.00  0.220          H  
ATOM   1001  HH  TYR A  63       0.708   0.473  22.933  1.00  0.220          H  
ATOM   1002  N   ASN A  64      -5.243  -2.508  16.793  1.00  0.270          N  
ATOM   1003  CA  ASN A  64      -6.472  -2.726  16.030  1.00  0.180          C  
ATOM   1004  C   ASN A  64      -6.546  -1.815  14.796  1.00  0.100          C  
ATOM   1005  O   ASN A  64      -7.584  -1.229  14.503  1.00  0.110          O  
ATOM   1006  CB  ASN A  64      -7.680  -2.538  16.924  1.00  0.290          C  
ATOM   1007  CG  ASN A  64      -7.662  -3.490  18.077  1.00  0.290          C  
ATOM   1008  OD1 ASN A  64      -7.280  -4.662  17.948  1.00  0.290          O  
ATOM   1009  ND2 ASN A  64      -8.065  -3.008  19.224  1.00  0.290          N  
ATOM   1010  H   ASN A  64      -4.643  -3.293  17.000  1.00  0.320          H  
ATOM   1011  HA  ASN A  64      -6.471  -3.756  15.664  1.00  0.220          H  
ATOM   1012 1HB  ASN A  64      -7.736  -1.519  17.297  1.00  0.350          H  
ATOM   1013 2HB  ASN A  64      -8.582  -2.719  16.347  1.00  0.350          H  
ATOM   1014 1HD2 ASN A  64      -8.075  -3.590  20.037  1.00  0.350          H  
ATOM   1015 2HD2 ASN A  64      -8.361  -2.054  19.288  1.00  0.350          H  
ATOM   1016  N   MET A  65      -5.429  -1.726  14.079  1.00  0.070          N  
ATOM   1017  CA  MET A  65      -5.255  -0.938  12.861  1.00  0.060          C  
ATOM   1018  C   MET A  65      -6.197  -1.379  11.757  1.00  0.050          C  
ATOM   1019  O   MET A  65      -6.526  -2.562  11.638  1.00  0.050          O  
ATOM   1020  CB  MET A  65      -3.783  -1.064  12.417  1.00  0.090          C  
ATOM   1021  CG  MET A  65      -3.341  -0.250  11.172  1.00  0.090          C  
ATOM   1022  SD  MET A  65      -1.539  -0.422  10.859  1.00  0.090          S  
ATOM   1023  CE  MET A  65      -1.194   0.778   9.576  1.00  0.090          C  
ATOM   1024  H   MET A  65      -4.630  -2.238  14.419  1.00  0.080          H  
ATOM   1025  HA  MET A  65      -5.498   0.099  13.074  1.00  0.070          H  
ATOM   1026 1HB  MET A  65      -3.155  -0.739  13.243  1.00  0.110          H  
ATOM   1027 2HB  MET A  65      -3.531  -2.098  12.263  1.00  0.110          H  
ATOM   1028 1HG  MET A  65      -3.874  -0.607  10.289  1.00  0.110          H  
ATOM   1029 2HG  MET A  65      -3.579   0.802  11.313  1.00  0.110          H  
ATOM   1030 1HE  MET A  65      -0.134   0.746   9.325  1.00  0.110          H  
ATOM   1031 2HE  MET A  65      -1.785   0.545   8.696  1.00  0.110          H  
ATOM   1032 3HE  MET A  65      -1.445   1.782   9.932  1.00  0.110          H  
ATOM   1033  N   ARG A  66      -6.669  -0.419  10.962  1.00  0.060          N  
ATOM   1034  CA  ARG A  66      -7.565  -0.758   9.851  1.00  0.090          C  
ATOM   1035  C   ARG A  66      -6.943  -0.486   8.480  1.00  0.070          C  
ATOM   1036  O   ARG A  66      -6.672   0.674   8.116  1.00  0.060          O  
ATOM   1037  CB  ARG A  66      -8.872   0.029   9.970  1.00  0.110          C  
ATOM   1038  CG  ARG A  66      -9.849  -0.473  11.005  1.00  0.110          C  
ATOM   1039  CD  ARG A  66      -9.601   0.106  12.329  1.00  0.110          C  
ATOM   1040  NE  ARG A  66     -10.631  -0.230  13.311  1.00  0.110          N  
ATOM   1041  CZ  ARG A  66     -10.726  -1.405  13.983  1.00  0.110          C  
ATOM   1042  NH1 ARG A  66      -9.880  -2.390  13.751  1.00  0.110          N  
ATOM   1043  NH2 ARG A  66     -11.686  -1.563  14.884  1.00  0.110          N  
ATOM   1044  H   ARG A  66      -6.403   0.559  11.167  1.00  0.070          H  
ATOM   1045  HA  ARG A  66      -7.795  -1.822   9.903  1.00  0.110          H  
ATOM   1046 1HB  ARG A  66      -8.651   1.077  10.191  1.00  0.140          H  
ATOM   1047 2HB  ARG A  66      -9.397  -0.001   9.055  1.00  0.140          H  
ATOM   1048 1HG  ARG A  66     -10.855  -0.240  10.688  1.00  0.140          H  
ATOM   1049 2HG  ARG A  66      -9.731  -1.538  11.090  1.00  0.140          H  
ATOM   1050 1HD  ARG A  66      -8.665  -0.206  12.702  1.00  0.140          H  
ATOM   1051 2HD  ARG A  66      -9.587   1.190  12.222  1.00  0.140          H  
ATOM   1052  HE  ARG A  66     -11.312   0.490  13.535  1.00  0.140          H  
ATOM   1053 1HH1 ARG A  66      -9.132  -2.277  13.067  1.00  0.140          H  
ATOM   1054 2HH1 ARG A  66      -9.952  -3.257  14.261  1.00  0.140          H  
ATOM   1055 1HH2 ARG A  66     -12.332  -0.805  15.082  1.00  0.140          H  
ATOM   1056 2HH2 ARG A  66     -11.769  -2.429  15.389  1.00  0.140          H  
ATOM   1057  N   VAL A  67      -6.781  -1.560   7.695  1.00  0.070          N  
ATOM   1058  CA  VAL A  67      -6.185  -1.450   6.363  1.00  0.060          C  
ATOM   1059  C   VAL A  67      -7.102  -2.011   5.291  1.00  0.060          C  
ATOM   1060  O   VAL A  67      -7.697  -3.084   5.463  1.00  0.090          O  
ATOM   1061  CB  VAL A  67      -4.810  -2.187   6.277  1.00  0.090          C  
ATOM   1062  CG1 VAL A  67      -4.988  -3.632   6.566  1.00  0.090          C  
ATOM   1063  CG2 VAL A  67      -4.156  -2.031   4.853  1.00  0.090          C  
ATOM   1064  H   VAL A  67      -7.064  -2.482   8.053  1.00  0.080          H  
ATOM   1065  HA  VAL A  67      -6.020  -0.402   6.160  1.00  0.070          H  
ATOM   1066  HB  VAL A  67      -4.146  -1.765   7.033  1.00  0.110          H  
ATOM   1067 1HG1 VAL A  67      -4.075  -4.117   6.519  1.00  0.110          H  
ATOM   1068 2HG1 VAL A  67      -5.410  -3.757   7.544  1.00  0.110          H  
ATOM   1069 3HG1 VAL A  67      -5.625  -4.079   5.834  1.00  0.110          H  
ATOM   1070 1HG2 VAL A  67      -3.193  -2.538   4.838  1.00  0.110          H  
ATOM   1071 2HG2 VAL A  67      -4.790  -2.466   4.084  1.00  0.110          H  
ATOM   1072 3HG2 VAL A  67      -4.016  -0.986   4.639  1.00  0.110          H  
ATOM   1073  N   ILE A  68      -7.211  -1.288   4.190  1.00  0.070          N  
ATOM   1074  CA  ILE A  68      -8.004  -1.794   3.086  1.00  0.080          C  
ATOM   1075  C   ILE A  68      -7.161  -1.928   1.834  1.00  0.060          C  
ATOM   1076  O   ILE A  68      -6.380  -1.030   1.509  1.00  0.110          O  
ATOM   1077  CB  ILE A  68      -9.254  -0.958   2.835  1.00  0.110          C  
ATOM   1078  CG1 ILE A  68     -10.106  -1.627   1.709  1.00  0.110          C  
ATOM   1079  CG2 ILE A  68      -8.869   0.495   2.521  1.00  0.110          C  
ATOM   1080  CD1 ILE A  68     -11.541  -1.175   1.633  1.00  0.110          C  
ATOM   1081  H   ILE A  68      -6.697  -0.403   4.143  1.00  0.080          H  
ATOM   1082  HA  ILE A  68      -8.349  -2.775   3.361  1.00  0.100          H  
ATOM   1083  HB  ILE A  68      -9.828  -0.979   3.690  1.00  0.130          H  
ATOM   1084 1HG1 ILE A  68      -9.637  -1.420   0.751  1.00  0.130          H  
ATOM   1085 2HG1 ILE A  68     -10.116  -2.699   1.862  1.00  0.130          H  
ATOM   1086 1HG2 ILE A  68      -9.746   1.072   2.389  1.00  0.130          H  
ATOM   1087 2HG2 ILE A  68      -8.300   0.902   3.357  1.00  0.130          H  
ATOM   1088 3HG2 ILE A  68      -8.271   0.547   1.620  1.00  0.130          H  
ATOM   1089 1HD1 ILE A  68     -12.022  -1.706   0.817  1.00  0.130          H  
ATOM   1090 2HD1 ILE A  68     -12.045  -1.412   2.560  1.00  0.130          H  
ATOM   1091 3HD1 ILE A  68     -11.595  -0.114   1.457  1.00  0.130          H  
ATOM   1092  N   HIS A  69      -7.307  -3.061   1.156  1.00  0.050          N  
ATOM   1093  CA  HIS A  69      -6.549  -3.343  -0.052  1.00  0.050          C  
ATOM   1094  C   HIS A  69      -7.433  -3.580  -1.284  1.00  0.040          C  
ATOM   1095  O   HIS A  69      -8.161  -4.572  -1.380  1.00  0.080          O  
ATOM   1096  CB  HIS A  69      -5.642  -4.547   0.192  1.00  0.070          C  
ATOM   1097  CG  HIS A  69      -4.743  -4.891  -0.929  1.00  0.070          C  
ATOM   1098  ND1 HIS A  69      -4.174  -6.130  -1.050  1.00  0.070          N  
ATOM   1099  CD2 HIS A  69      -4.292  -4.164  -1.972  1.00  0.070          C  
ATOM   1100  CE1 HIS A  69      -3.422  -6.153  -2.120  1.00  0.070          C  
ATOM   1101  NE2 HIS A  69      -3.477  -4.962  -2.694  1.00  0.070          N  
ATOM   1102  H   HIS A  69      -7.967  -3.745   1.523  1.00  0.060          H  
ATOM   1103  HA  HIS A  69      -5.911  -2.498  -0.262  1.00  0.060          H  
ATOM   1104 1HB  HIS A  69      -5.027  -4.351   1.068  1.00  0.080          H  
ATOM   1105 2HB  HIS A  69      -6.244  -5.413   0.413  1.00  0.080          H  
ATOM   1106  HD2 HIS A  69      -4.518  -3.130  -2.208  1.00  0.080          H  
ATOM   1107  HE1 HIS A  69      -2.853  -7.004  -2.466  1.00  0.080          H  
ATOM   1108  HE2 HIS A  69      -2.982  -4.633  -3.557  1.00  0.080          H  
ATOM   1109  N   PHE A  70      -7.338  -2.670  -2.237  1.00  0.050          N  
ATOM   1110  CA  PHE A  70      -8.146  -2.747  -3.450  1.00  0.060          C  
ATOM   1111  C   PHE A  70      -7.328  -3.328  -4.589  1.00  0.050          C  
ATOM   1112  O   PHE A  70      -6.159  -2.973  -4.750  1.00  0.060          O  
ATOM   1113  CB  PHE A  70      -8.626  -1.372  -3.870  1.00  0.080          C  
ATOM   1114  CG  PHE A  70      -9.610  -0.727  -2.981  1.00  0.080          C  
ATOM   1115  CD1 PHE A  70      -9.194   0.075  -1.939  1.00  0.080          C  
ATOM   1116  CD2 PHE A  70     -10.969  -0.896  -3.199  1.00  0.080          C  
ATOM   1117  CE1 PHE A  70     -10.110   0.681  -1.138  1.00  0.080          C  
ATOM   1118  CE2 PHE A  70     -11.889  -0.282  -2.388  1.00  0.080          C  
ATOM   1119  CZ  PHE A  70     -11.460   0.502  -1.358  1.00  0.080          C  
ATOM   1120  H   PHE A  70      -6.678  -1.900  -2.082  1.00  0.060          H  
ATOM   1121  HA  PHE A  70      -9.009  -3.393  -3.270  1.00  0.070          H  
ATOM   1122 1HB  PHE A  70      -7.776  -0.713  -3.976  1.00  0.100          H  
ATOM   1123 2HB  PHE A  70      -9.082  -1.471  -4.830  1.00  0.100          H  
ATOM   1124  HD1 PHE A  70      -8.122   0.218  -1.760  1.00  0.100          H  
ATOM   1125  HD2 PHE A  70     -11.300  -1.523  -4.027  1.00  0.100          H  
ATOM   1126  HE1 PHE A  70      -9.771   1.297  -0.327  1.00  0.100          H  
ATOM   1127  HE2 PHE A  70     -12.959  -0.412  -2.561  1.00  0.100          H  
ATOM   1128  HZ  PHE A  70     -12.196   0.992  -0.715  1.00  0.100          H  
ATOM   1129  N   GLY A  71      -7.957  -4.142  -5.443  1.00  0.050          N  
ATOM   1130  CA  GLY A  71      -7.256  -4.723  -6.587  1.00  0.050          C  
ATOM   1131  C   GLY A  71      -6.407  -5.856  -6.056  1.00  0.050          C  
ATOM   1132  O   GLY A  71      -5.328  -6.160  -6.561  1.00  0.100          O  
ATOM   1133  H   GLY A  71      -8.913  -4.438  -5.249  1.00  0.060          H  
ATOM   1134 1HA  GLY A  71      -7.974  -5.099  -7.318  1.00  0.060          H  
ATOM   1135 2HA  GLY A  71      -6.634  -3.977  -7.075  1.00  0.060          H  
ATOM   1136  N   ALA A  72      -6.914  -6.476  -4.996  1.00  0.060          N  
ATOM   1137  CA  ALA A  72      -6.223  -7.537  -4.290  1.00  0.070          C  
ATOM   1138  C   ALA A  72      -6.252  -8.906  -4.953  1.00  0.120          C  
ATOM   1139  O   ALA A  72      -5.559  -9.795  -4.488  1.00  0.320          O  
ATOM   1140  CB  ALA A  72      -6.820  -7.675  -2.909  1.00  0.090          C  
ATOM   1141  H   ALA A  72      -7.846  -6.199  -4.679  1.00  0.070          H  
ATOM   1142  HA  ALA A  72      -5.181  -7.236  -4.201  1.00  0.080          H  
ATOM   1143 1HB  ALA A  72      -6.277  -8.426  -2.335  1.00  0.110          H  
ATOM   1144 2HB  ALA A  72      -6.750  -6.714  -2.406  1.00  0.110          H  
ATOM   1145 3HB  ALA A  72      -7.859  -7.966  -2.998  1.00  0.110          H  
ATOM   1146  N   GLY A  73      -7.036  -9.123  -5.990  1.00  0.080          N  
ATOM   1147  CA  GLY A  73      -7.102 -10.450  -6.572  1.00  0.070          C  
ATOM   1148  C   GLY A  73      -6.070 -10.586  -7.676  1.00  0.110          C  
ATOM   1149  O   GLY A  73      -5.159  -9.765  -7.809  1.00  0.220          O  
ATOM   1150  H   GLY A  73      -7.566  -8.370  -6.432  1.00  0.100          H  
ATOM   1151 1HA  GLY A  73      -6.931 -11.205  -5.805  1.00  0.080          H  
ATOM   1152 2HA  GLY A  73      -8.100 -10.613  -6.978  1.00  0.080          H  
ATOM   1153  N   SER A  74      -6.192 -11.639  -8.468  1.00  0.090          N  
ATOM   1154  CA  SER A  74      -5.249 -11.868  -9.556  1.00  0.120          C  
ATOM   1155  C   SER A  74      -5.835 -12.841 -10.549  1.00  0.090          C  
ATOM   1156  O   SER A  74      -6.871 -13.467 -10.303  1.00  0.090          O  
ATOM   1157  CB  SER A  74      -3.908 -12.416  -9.088  1.00  0.160          C  
ATOM   1158  OG  SER A  74      -4.007 -13.751  -8.694  1.00  0.160          O  
ATOM   1159  H   SER A  74      -6.957 -12.277  -8.318  1.00  0.110          H  
ATOM   1160  HA  SER A  74      -5.073 -10.921 -10.068  1.00  0.140          H  
ATOM   1161 1HB  SER A  74      -3.185 -12.330  -9.900  1.00  0.190          H  
ATOM   1162 2HB  SER A  74      -3.533 -11.821  -8.255  1.00  0.190          H  
ATOM   1163  HG  SER A  74      -4.304 -13.722  -7.758  1.00  0.190          H  
ATOM   1164  N   ASP A  75      -5.135 -13.027 -11.652  1.00  0.120          N  
ATOM   1165  CA  ASP A  75      -5.510 -13.960 -12.699  1.00  0.120          C  
ATOM   1166  C   ASP A  75      -5.413 -15.419 -12.252  1.00  0.120          C  
ATOM   1167  O   ASP A  75      -5.918 -16.316 -12.928  1.00  0.150          O  
ATOM   1168  CB  ASP A  75      -4.643 -13.672 -13.920  1.00  0.170          C  
ATOM   1169  CG  ASP A  75      -3.167 -13.726 -13.560  1.00  0.170          C  
ATOM   1170  OD1 ASP A  75      -2.822 -13.059 -12.591  1.00  0.170          O  
ATOM   1171  OD2 ASP A  75      -2.384 -14.413 -14.208  1.00  0.170          O  
ATOM   1172  H   ASP A  75      -4.263 -12.508 -11.788  1.00  0.140          H  
ATOM   1173  HA  ASP A  75      -6.548 -13.763 -12.970  1.00  0.140          H  
ATOM   1174 1HB  ASP A  75      -4.848 -14.409 -14.698  1.00  0.200          H  
ATOM   1175 2HB  ASP A  75      -4.882 -12.687 -14.323  1.00  0.200          H  
ATOM   1176  N   LYS A  76      -4.764 -15.657 -11.105  1.00  0.130          N  
ATOM   1177  CA  LYS A  76      -4.616 -16.997 -10.565  1.00  0.160          C  
ATOM   1178  C   LYS A  76      -5.720 -17.289  -9.545  1.00  0.140          C  
ATOM   1179  O   LYS A  76      -5.752 -18.369  -8.954  1.00  0.160          O  
ATOM   1180  CB  LYS A  76      -3.238 -17.173  -9.903  1.00  0.210          C  
ATOM   1181  CG  LYS A  76      -2.080 -17.577 -10.835  1.00  0.210          C  
ATOM   1182  CD  LYS A  76      -1.751 -16.467 -11.823  1.00  0.210          C  
ATOM   1183  CE  LYS A  76      -0.504 -16.741 -12.643  1.00  0.210          C  
ATOM   1184  NZ  LYS A  76      -0.270 -15.646 -13.644  1.00  0.210          N  
ATOM   1185  H   LYS A  76      -4.377 -14.873 -10.578  1.00  0.160          H  
ATOM   1186  HA  LYS A  76      -4.713 -17.715 -11.379  1.00  0.190          H  
ATOM   1187 1HB  LYS A  76      -2.955 -16.238  -9.416  1.00  0.250          H  
ATOM   1188 2HB  LYS A  76      -3.305 -17.936  -9.131  1.00  0.250          H  
ATOM   1189 1HG  LYS A  76      -1.195 -17.796 -10.235  1.00  0.250          H  
ATOM   1190 2HG  LYS A  76      -2.358 -18.474 -11.387  1.00  0.250          H  
ATOM   1191 1HD  LYS A  76      -2.568 -16.380 -12.531  1.00  0.250          H  
ATOM   1192 2HD  LYS A  76      -1.642 -15.511 -11.307  1.00  0.250          H  
ATOM   1193 1HE  LYS A  76       0.358 -16.809 -11.982  1.00  0.250          H  
ATOM   1194 2HE  LYS A  76      -0.622 -17.685 -13.173  1.00  0.250          H  
ATOM   1195 1HZ  LYS A  76       0.550 -15.832 -14.186  1.00  0.250          H  
ATOM   1196 2HZ  LYS A  76      -1.087 -15.566 -14.275  1.00  0.250          H  
ATOM   1197 3HZ  LYS A  76      -0.165 -14.763 -13.168  1.00  0.250          H  
ATOM   1198  N   GLY A  77      -6.604 -16.311  -9.297  1.00  0.110          N  
ATOM   1199  CA  GLY A  77      -7.687 -16.479  -8.338  1.00  0.110          C  
ATOM   1200  C   GLY A  77      -7.259 -16.296  -6.886  1.00  0.100          C  
ATOM   1201  O   GLY A  77      -8.001 -16.668  -5.986  1.00  0.140          O  
ATOM   1202  H   GLY A  77      -6.560 -15.429  -9.813  1.00  0.130          H  
ATOM   1203 1HA  GLY A  77      -8.474 -15.757  -8.571  1.00  0.130          H  
ATOM   1204 2HA  GLY A  77      -8.127 -17.467  -8.464  1.00  0.130          H  
ATOM   1205  N   VAL A  78      -6.050 -15.797  -6.663  1.00  0.110          N  
ATOM   1206  CA  VAL A  78      -5.475 -15.606  -5.327  1.00  0.080          C  
ATOM   1207  C   VAL A  78      -4.863 -14.223  -5.120  1.00  0.070          C  
ATOM   1208  O   VAL A  78      -4.307 -13.646  -6.053  1.00  0.110          O  
ATOM   1209  CB  VAL A  78      -4.431 -16.726  -5.061  1.00  0.120          C  
ATOM   1210  CG1 VAL A  78      -3.309 -16.669  -6.115  1.00  0.120          C  
ATOM   1211  CG2 VAL A  78      -3.838 -16.603  -3.629  1.00  0.120          C  
ATOM   1212  H   VAL A  78      -5.512 -15.550  -7.480  1.00  0.130          H  
ATOM   1213  HA  VAL A  78      -6.272 -15.717  -4.595  1.00  0.100          H  
ATOM   1214  HB  VAL A  78      -4.933 -17.689  -5.159  1.00  0.150          H  
ATOM   1215 1HG1 VAL A  78      -2.602 -17.479  -5.940  1.00  0.150          H  
ATOM   1216 2HG1 VAL A  78      -3.746 -16.783  -7.092  1.00  0.150          H  
ATOM   1217 3HG1 VAL A  78      -2.784 -15.735  -6.072  1.00  0.150          H  
ATOM   1218 1HG2 VAL A  78      -3.139 -17.419  -3.466  1.00  0.150          H  
ATOM   1219 2HG2 VAL A  78      -3.306 -15.665  -3.506  1.00  0.150          H  
ATOM   1220 3HG2 VAL A  78      -4.641 -16.663  -2.891  1.00  0.150          H  
ATOM   1221  N   ALA A  79      -4.985 -13.700  -3.893  1.00  0.090          N  
ATOM   1222  CA  ALA A  79      -4.400 -12.437  -3.423  1.00  0.090          C  
ATOM   1223  C   ALA A  79      -3.012 -12.531  -2.723  1.00  0.070          C  
ATOM   1224  O   ALA A  79      -2.956 -12.306  -1.506  1.00  0.080          O  
ATOM   1225  CB  ALA A  79      -5.342 -11.793  -2.423  1.00  0.130          C  
ATOM   1226  H   ALA A  79      -5.546 -14.227  -3.217  1.00  0.110          H  
ATOM   1227  HA  ALA A  79      -4.310 -11.787  -4.285  1.00  0.110          H  
ATOM   1228 1HB  ALA A  79      -4.950 -10.825  -2.122  1.00  0.150          H  
ATOM   1229 2HB  ALA A  79      -6.287 -11.651  -2.885  1.00  0.150          H  
ATOM   1230 3HB  ALA A  79      -5.455 -12.431  -1.553  1.00  0.150          H  
ATOM   1231  N   PRO A  80      -1.862 -12.771  -3.404  1.00  0.070          N  
ATOM   1232  CA  PRO A  80      -0.552 -12.886  -2.771  1.00  0.090          C  
ATOM   1233  C   PRO A  80      -0.181 -11.600  -2.032  1.00  0.080          C  
ATOM   1234  O   PRO A  80       0.583 -11.620  -1.067  1.00  0.090          O  
ATOM   1235  CB  PRO A  80       0.375 -13.111  -3.964  1.00  0.140          C  
ATOM   1236  CG  PRO A  80      -0.381 -12.571  -5.143  1.00  0.140          C  
ATOM   1237  CD  PRO A  80      -1.816 -12.864  -4.855  1.00  0.140          C  
ATOM   1238  HA  PRO A  80      -0.548 -13.751  -2.088  1.00  0.110          H  
ATOM   1239 1HB  PRO A  80       1.302 -12.557  -3.810  1.00  0.160          H  
ATOM   1240 2HB  PRO A  80       0.636 -14.176  -4.058  1.00  0.160          H  
ATOM   1241 1HG  PRO A  80      -0.200 -11.503  -5.247  1.00  0.160          H  
ATOM   1242 2HG  PRO A  80      -0.028 -13.046  -6.064  1.00  0.160          H  
ATOM   1243 1HD  PRO A  80      -2.449 -12.124  -5.355  1.00  0.160          H  
ATOM   1244 2HD  PRO A  80      -2.031 -13.874  -5.168  1.00  0.160          H  
ATOM   1245  N   GLY A  81      -0.773 -10.489  -2.468  1.00  0.070          N  
ATOM   1246  CA  GLY A  81      -0.546  -9.203  -1.850  1.00  0.090          C  
ATOM   1247  C   GLY A  81      -1.134  -9.149  -0.470  1.00  0.100          C  
ATOM   1248  O   GLY A  81      -0.543  -8.570   0.450  1.00  0.110          O  
ATOM   1249  H   GLY A  81      -1.373 -10.516  -3.280  1.00  0.080          H  
ATOM   1250 1HA  GLY A  81       0.523  -9.021  -1.789  1.00  0.110          H  
ATOM   1251 2HA  GLY A  81      -1.002  -8.435  -2.458  1.00  0.110          H  
ATOM   1252  N   THR A  82      -2.317  -9.742  -0.314  1.00  0.110          N  
ATOM   1253  CA  THR A  82      -2.975  -9.743   0.968  1.00  0.130          C  
ATOM   1254  C   THR A  82      -2.130 -10.574   1.894  1.00  0.120          C  
ATOM   1255  O   THR A  82      -1.989 -10.231   3.067  1.00  0.160          O  
ATOM   1256  CB  THR A  82      -4.432 -10.241   0.931  1.00  0.170          C  
ATOM   1257  OG1 THR A  82      -5.207  -9.369   0.086  1.00  0.170          O  
ATOM   1258  CG2 THR A  82      -4.997 -10.194   2.334  1.00  0.170          C  
ATOM   1259  H   THR A  82      -2.742 -10.262  -1.076  1.00  0.130          H  
ATOM   1260  HA  THR A  82      -2.998  -8.723   1.350  1.00  0.160          H  
ATOM   1261  HB  THR A  82      -4.474 -11.258   0.543  1.00  0.210          H  
ATOM   1262  HG1 THR A  82      -6.166  -9.628   0.102  1.00  0.210          H  
ATOM   1263 1HG2 THR A  82      -6.006 -10.518   2.299  1.00  0.210          H  
ATOM   1264 2HG2 THR A  82      -4.441 -10.839   3.004  1.00  0.210          H  
ATOM   1265 3HG2 THR A  82      -4.958  -9.175   2.695  1.00  0.210          H  
ATOM   1266  N   ALA A  83      -1.601 -11.698   1.384  1.00  0.100          N  
ATOM   1267  CA  ALA A  83      -0.764 -12.554   2.218  1.00  0.100          C  
ATOM   1268  C   ALA A  83       0.435 -11.764   2.745  1.00  0.070          C  
ATOM   1269  O   ALA A  83       0.763 -11.856   3.932  1.00  0.070          O  
ATOM   1270  CB  ALA A  83      -0.277 -13.759   1.438  1.00  0.140          C  
ATOM   1271  H   ALA A  83      -1.813 -11.938   0.408  1.00  0.120          H  
ATOM   1272  HA  ALA A  83      -1.359 -12.900   3.063  1.00  0.120          H  
ATOM   1273 1HB  ALA A  83       0.325 -14.388   2.090  1.00  0.170          H  
ATOM   1274 2HB  ALA A  83      -1.141 -14.324   1.082  1.00  0.170          H  
ATOM   1275 3HB  ALA A  83       0.319 -13.437   0.596  1.00  0.170          H  
ATOM   1276  N   VAL A  84       1.041 -10.926   1.890  1.00  0.060          N  
ATOM   1277  CA  VAL A  84       2.162 -10.112   2.345  1.00  0.050          C  
ATOM   1278  C   VAL A  84       1.721  -9.139   3.415  1.00  0.040          C  
ATOM   1279  O   VAL A  84       2.423  -8.979   4.416  1.00  0.040          O  
ATOM   1280  CB  VAL A  84       2.829  -9.313   1.212  1.00  0.070          C  
ATOM   1281  CG1 VAL A  84       3.874  -8.322   1.811  1.00  0.070          C  
ATOM   1282  CG2 VAL A  84       3.516 -10.263   0.263  1.00  0.070          C  
ATOM   1283  H   VAL A  84       0.757 -10.933   0.904  1.00  0.070          H  
ATOM   1284  HA  VAL A  84       2.911 -10.781   2.773  1.00  0.060          H  
ATOM   1285  HB  VAL A  84       2.074  -8.735   0.678  1.00  0.090          H  
ATOM   1286 1HG1 VAL A  84       4.333  -7.776   1.024  1.00  0.090          H  
ATOM   1287 2HG1 VAL A  84       3.400  -7.620   2.488  1.00  0.090          H  
ATOM   1288 3HG1 VAL A  84       4.637  -8.886   2.350  1.00  0.090          H  
ATOM   1289 1HG2 VAL A  84       3.997  -9.706  -0.534  1.00  0.090          H  
ATOM   1290 2HG2 VAL A  84       4.269 -10.826   0.813  1.00  0.090          H  
ATOM   1291 3HG2 VAL A  84       2.793 -10.949  -0.162  1.00  0.090          H  
ATOM   1292  N   LEU A  85       0.589  -8.458   3.201  1.00  0.040          N  
ATOM   1293  CA  LEU A  85       0.123  -7.505   4.191  1.00  0.050          C  
ATOM   1294  C   LEU A  85      -0.188  -8.211   5.503  1.00  0.050          C  
ATOM   1295  O   LEU A  85       0.173  -7.722   6.569  1.00  0.070          O  
ATOM   1296  CB  LEU A  85      -1.128  -6.759   3.691  1.00  0.070          C  
ATOM   1297  CG  LEU A  85      -0.932  -5.781   2.488  1.00  0.070          C  
ATOM   1298  CD1 LEU A  85      -2.311  -5.251   2.042  1.00  0.070          C  
ATOM   1299  CD2 LEU A  85       0.003  -4.637   2.868  1.00  0.070          C  
ATOM   1300  H   LEU A  85       0.074  -8.600   2.326  1.00  0.050          H  
ATOM   1301  HA  LEU A  85       0.917  -6.796   4.383  1.00  0.060          H  
ATOM   1302 1HB  LEU A  85      -1.861  -7.508   3.385  1.00  0.080          H  
ATOM   1303 2HB  LEU A  85      -1.547  -6.197   4.512  1.00  0.080          H  
ATOM   1304  HG  LEU A  85      -0.498  -6.326   1.650  1.00  0.080          H  
ATOM   1305 1HD1 LEU A  85      -2.188  -4.587   1.183  1.00  0.080          H  
ATOM   1306 2HD1 LEU A  85      -2.949  -6.091   1.754  1.00  0.080          H  
ATOM   1307 3HD1 LEU A  85      -2.780  -4.702   2.858  1.00  0.080          H  
ATOM   1308 1HD2 LEU A  85       0.124  -3.994   2.010  1.00  0.080          H  
ATOM   1309 2HD2 LEU A  85      -0.418  -4.071   3.699  1.00  0.080          H  
ATOM   1310 3HD2 LEU A  85       0.970  -5.020   3.142  1.00  0.080          H  
ATOM   1311  N   ARG A  86      -0.766  -9.412   5.449  1.00  0.060          N  
ATOM   1312  CA  ARG A  86      -1.046 -10.148   6.674  1.00  0.070          C  
ATOM   1313  C   ARG A  86       0.243 -10.450   7.441  1.00  0.060          C  
ATOM   1314  O   ARG A  86       0.271 -10.340   8.667  1.00  0.060          O  
ATOM   1315  CB  ARG A  86      -1.794 -11.448   6.363  1.00  0.090          C  
ATOM   1316  CG  ARG A  86      -2.031 -12.415   7.557  1.00  0.090          C  
ATOM   1317  CD  ARG A  86      -2.852 -11.833   8.657  1.00  0.090          C  
ATOM   1318  NE  ARG A  86      -4.245 -11.625   8.278  1.00  0.090          N  
ATOM   1319  CZ  ARG A  86      -5.113 -10.834   8.932  1.00  0.090          C  
ATOM   1320  NH1 ARG A  86      -4.749 -10.129  10.021  1.00  0.090          N  
ATOM   1321  NH2 ARG A  86      -6.322 -10.778   8.448  1.00  0.090          N  
ATOM   1322  H   ARG A  86      -1.064  -9.792   4.550  1.00  0.070          H  
ATOM   1323  HA  ARG A  86      -1.679  -9.523   7.300  1.00  0.080          H  
ATOM   1324 1HB  ARG A  86      -2.764 -11.209   5.929  1.00  0.110          H  
ATOM   1325 2HB  ARG A  86      -1.240 -12.001   5.608  1.00  0.110          H  
ATOM   1326 1HG  ARG A  86      -2.552 -13.297   7.188  1.00  0.110          H  
ATOM   1327 2HG  ARG A  86      -1.071 -12.719   7.977  1.00  0.110          H  
ATOM   1328 1HD  ARG A  86      -2.834 -12.525   9.498  1.00  0.110          H  
ATOM   1329 2HD  ARG A  86      -2.431 -10.885   8.975  1.00  0.110          H  
ATOM   1330  HE  ARG A  86      -4.633 -12.127   7.451  1.00  0.110          H  
ATOM   1331 1HH1 ARG A  86      -3.809 -10.190  10.376  1.00  0.110          H  
ATOM   1332 2HH1 ARG A  86      -5.410  -9.470  10.494  1.00  0.110          H  
ATOM   1333 1HH2 ARG A  86      -6.536 -11.339   7.603  1.00  0.110          H  
ATOM   1334 2HH2 ARG A  86      -7.047 -10.201   8.907  1.00  0.110          H  
ATOM   1335  N   GLN A  87       1.306 -10.828   6.722  1.00  0.050          N  
ATOM   1336  CA  GLN A  87       2.603 -11.105   7.336  1.00  0.050          C  
ATOM   1337  C   GLN A  87       3.265  -9.833   7.905  1.00  0.050          C  
ATOM   1338  O   GLN A  87       3.888  -9.864   8.968  1.00  0.050          O  
ATOM   1339  CB  GLN A  87       3.524 -11.733   6.287  1.00  0.070          C  
ATOM   1340  CG  GLN A  87       3.115 -13.138   5.855  1.00  0.070          C  
ATOM   1341  CD  GLN A  87       3.907 -13.615   4.653  1.00  0.070          C  
ATOM   1342  OE1 GLN A  87       4.626 -12.819   4.038  1.00  0.070          O  
ATOM   1343  NE2 GLN A  87       3.781 -14.890   4.313  1.00  0.070          N  
ATOM   1344  H   GLN A  87       1.182 -10.975   5.714  1.00  0.060          H  
ATOM   1345  HA  GLN A  87       2.453 -11.806   8.154  1.00  0.060          H  
ATOM   1346 1HB  GLN A  87       3.534 -11.101   5.400  1.00  0.080          H  
ATOM   1347 2HB  GLN A  87       4.540 -11.773   6.671  1.00  0.080          H  
ATOM   1348 1HG  GLN A  87       3.303 -13.821   6.679  1.00  0.080          H  
ATOM   1349 2HG  GLN A  87       2.060 -13.147   5.603  1.00  0.080          H  
ATOM   1350 1HE2 GLN A  87       4.282 -15.251   3.526  1.00  0.080          H  
ATOM   1351 2HE2 GLN A  87       3.185 -15.495   4.843  1.00  0.080          H  
ATOM   1352  N   TRP A  88       3.149  -8.731   7.162  1.00  0.040          N  
ATOM   1353  CA  TRP A  88       3.706  -7.424   7.498  1.00  0.040          C  
ATOM   1354  C   TRP A  88       3.038  -6.733   8.696  1.00  0.040          C  
ATOM   1355  O   TRP A  88       3.694  -6.245   9.620  1.00  0.050          O  
ATOM   1356  CB  TRP A  88       3.576  -6.523   6.272  1.00  0.060          C  
ATOM   1357  CG  TRP A  88       4.166  -5.195   6.417  1.00  0.060          C  
ATOM   1358  CD1 TRP A  88       5.392  -4.903   6.894  1.00  0.060          C  
ATOM   1359  CD2 TRP A  88       3.576  -3.939   6.047  1.00  0.060          C  
ATOM   1360  NE1 TRP A  88       5.595  -3.573   6.849  1.00  0.060          N  
ATOM   1361  CE2 TRP A  88       4.501  -2.965   6.334  1.00  0.060          C  
ATOM   1362  CE3 TRP A  88       2.367  -3.578   5.496  1.00  0.060          C  
ATOM   1363  CZ2 TRP A  88       4.258  -1.636   6.096  1.00  0.060          C  
ATOM   1364  CZ3 TRP A  88       2.118  -2.257   5.252  1.00  0.060          C  
ATOM   1365  CH2 TRP A  88       3.035  -1.305   5.551  1.00  0.060          C  
ATOM   1366  H   TRP A  88       2.664  -8.822   6.266  1.00  0.050          H  
ATOM   1367  HA  TRP A  88       4.758  -7.564   7.728  1.00  0.050          H  
ATOM   1368 1HB  TRP A  88       4.003  -7.007   5.408  1.00  0.070          H  
ATOM   1369 2HB  TRP A  88       2.527  -6.390   6.060  1.00  0.070          H  
ATOM   1370  HD1 TRP A  88       6.118  -5.627   7.259  1.00  0.070          H  
ATOM   1371  HE1 TRP A  88       6.436  -3.090   7.158  1.00  0.070          H  
ATOM   1372  HE3 TRP A  88       1.631  -4.328   5.254  1.00  0.070          H  
ATOM   1373  HZ2 TRP A  88       4.998  -0.865   6.324  1.00  0.070          H  
ATOM   1374  HZ3 TRP A  88       1.168  -2.003   4.816  1.00  0.070          H  
ATOM   1375  HH2 TRP A  88       2.804  -0.267   5.353  1.00  0.070          H  
ATOM   1376  N   LEU A  89       1.726  -6.632   8.659  1.00  0.050          N  
ATOM   1377  CA  LEU A  89       0.973  -5.866   9.632  1.00  0.070          C  
ATOM   1378  C   LEU A  89       0.834  -6.590  10.981  1.00  0.050          C  
ATOM   1379  O   LEU A  89       0.852  -7.815  11.030  1.00  0.100          O  
ATOM   1380  CB  LEU A  89      -0.384  -5.558   8.992  1.00  0.090          C  
ATOM   1381  CG  LEU A  89      -0.305  -4.679   7.693  1.00  0.090          C  
ATOM   1382  CD1 LEU A  89      -1.592  -4.645   7.038  1.00  0.090          C  
ATOM   1383  CD2 LEU A  89       0.079  -3.251   8.045  1.00  0.090          C  
ATOM   1384  H   LEU A  89       1.218  -7.087   7.900  1.00  0.060          H  
ATOM   1385  HA  LEU A  89       1.516  -4.949   9.772  1.00  0.080          H  
ATOM   1386 1HB  LEU A  89      -0.856  -6.507   8.723  1.00  0.110          H  
ATOM   1387 2HB  LEU A  89      -1.016  -5.054   9.712  1.00  0.110          H  
ATOM   1388  HG  LEU A  89       0.412  -5.113   7.008  1.00  0.110          H  
ATOM   1389 1HD1 LEU A  89      -1.529  -4.039   6.137  1.00  0.110          H  
ATOM   1390 2HD1 LEU A  89      -1.897  -5.655   6.777  1.00  0.110          H  
ATOM   1391 3HD1 LEU A  89      -2.289  -4.215   7.713  1.00  0.110          H  
ATOM   1392 1HD2 LEU A  89       0.109  -2.649   7.150  1.00  0.110          H  
ATOM   1393 2HD2 LEU A  89      -0.658  -2.827   8.731  1.00  0.110          H  
ATOM   1394 3HD2 LEU A  89       1.042  -3.246   8.500  1.00  0.110          H  
ATOM   1395  N   PRO A  90       0.668  -5.860  12.111  1.00  0.040          N  
ATOM   1396  CA  PRO A  90       0.477  -6.413  13.447  1.00  0.070          C  
ATOM   1397  C   PRO A  90      -0.671  -7.404  13.419  1.00  0.110          C  
ATOM   1398  O   PRO A  90      -1.674  -7.166  12.744  1.00  0.170          O  
ATOM   1399  CB  PRO A  90       0.147  -5.166  14.282  1.00  0.110          C  
ATOM   1400  CG  PRO A  90       0.843  -4.034  13.562  1.00  0.110          C  
ATOM   1401  CD  PRO A  90       0.724  -4.365  12.088  1.00  0.110          C  
ATOM   1402  HA  PRO A  90       1.409  -6.894  13.780  1.00  0.080          H  
ATOM   1403 1HB  PRO A  90      -0.938  -5.021  14.348  1.00  0.130          H  
ATOM   1404 2HB  PRO A  90       0.515  -5.298  15.312  1.00  0.130          H  
ATOM   1405 1HG  PRO A  90       0.361  -3.081  13.819  1.00  0.130          H  
ATOM   1406 2HG  PRO A  90       1.897  -3.953  13.888  1.00  0.130          H  
ATOM   1407 1HD  PRO A  90      -0.179  -3.921  11.642  1.00  0.130          H  
ATOM   1408 2HD  PRO A  90       1.641  -4.001  11.635  1.00  0.130          H  
ATOM   1409  N   THR A  91      -0.553  -8.482  14.189  1.00  0.150          N  
ATOM   1410  CA  THR A  91      -1.541  -9.560  14.199  1.00  0.250          C  
ATOM   1411  C   THR A  91      -2.984  -9.158  14.505  1.00  0.370          C  
ATOM   1412  O   THR A  91      -3.909  -9.819  14.046  1.00  1.050          O  
ATOM   1413  CB  THR A  91      -1.116 -10.639  15.208  1.00  0.310          C  
ATOM   1414  OG1 THR A  91      -0.973 -10.036  16.503  1.00  0.310          O  
ATOM   1415  CG2 THR A  91       0.209 -11.265  14.784  1.00  0.310          C  
ATOM   1416  H   THR A  91       0.269  -8.596  14.764  1.00  0.180          H  
ATOM   1417  HA  THR A  91      -1.535 -10.012  13.205  1.00  0.300          H  
ATOM   1418  HB  THR A  91      -1.885 -11.409  15.257  1.00  0.370          H  
ATOM   1419  HG1 THR A  91      -0.901 -10.728  17.172  1.00  0.370          H  
ATOM   1420 1HG2 THR A  91       0.498 -12.027  15.507  1.00  0.370          H  
ATOM   1421 2HG2 THR A  91       0.092 -11.721  13.800  1.00  0.370          H  
ATOM   1422 3HG2 THR A  91       0.983 -10.505  14.735  1.00  0.370          H  
ATOM   1423  N   GLY A  92      -3.205  -8.068  15.231  1.00  0.300          N  
ATOM   1424  CA  GLY A  92      -4.572  -7.647  15.539  1.00  0.310          C  
ATOM   1425  C   GLY A  92      -5.183  -6.737  14.462  1.00  0.260          C  
ATOM   1426  O   GLY A  92      -6.310  -6.262  14.616  1.00  0.360          O  
ATOM   1427  H   GLY A  92      -2.424  -7.561  15.621  1.00  0.360          H  
ATOM   1428 1HA  GLY A  92      -5.199  -8.529  15.663  1.00  0.370          H  
ATOM   1429 2HA  GLY A  92      -4.577  -7.126  16.496  1.00  0.370          H  
ATOM   1430  N   THR A  93      -4.425  -6.474  13.396  1.00  0.120          N  
ATOM   1431  CA  THR A  93      -4.834  -5.589  12.304  1.00  0.110          C  
ATOM   1432  C   THR A  93      -6.000  -6.180  11.524  1.00  0.100          C  
ATOM   1433  O   THR A  93      -6.004  -7.375  11.196  1.00  0.140          O  
ATOM   1434  CB  THR A  93      -3.664  -5.298  11.334  1.00  0.160          C  
ATOM   1435  OG1 THR A  93      -2.580  -4.740  12.064  1.00  0.160          O  
ATOM   1436  CG2 THR A  93      -4.084  -4.270  10.268  1.00  0.160          C  
ATOM   1437  H   THR A  93      -3.506  -6.914  13.319  1.00  0.140          H  
ATOM   1438  HA  THR A  93      -5.167  -4.639  12.728  1.00  0.130          H  
ATOM   1439  HB  THR A  93      -3.340  -6.221  10.853  1.00  0.190          H  
ATOM   1440  HG1 THR A  93      -2.097  -5.479  12.487  1.00  0.190          H  
ATOM   1441 1HG2 THR A  93      -3.255  -4.068   9.635  1.00  0.190          H  
ATOM   1442 2HG2 THR A  93      -4.894  -4.631   9.683  1.00  0.190          H  
ATOM   1443 3HG2 THR A  93      -4.385  -3.372  10.726  1.00  0.190          H  
ATOM   1444  N   LEU A  94      -6.976  -5.329  11.217  1.00  0.090          N  
ATOM   1445  CA  LEU A  94      -8.128  -5.700  10.415  1.00  0.090          C  
ATOM   1446  C   LEU A  94      -7.831  -5.494   8.948  1.00  0.120          C  
ATOM   1447  O   LEU A  94      -7.552  -4.371   8.512  1.00  0.170          O  
ATOM   1448  CB  LEU A  94      -9.345  -4.828  10.794  1.00  0.130          C  
ATOM   1449  CG  LEU A  94     -10.643  -5.003   9.933  1.00  0.130          C  
ATOM   1450  CD1 LEU A  94     -11.204  -6.401  10.106  1.00  0.130          C  
ATOM   1451  CD2 LEU A  94     -11.679  -3.921  10.321  1.00  0.130          C  
ATOM   1452  H   LEU A  94      -6.888  -4.359  11.522  1.00  0.110          H  
ATOM   1453  HA  LEU A  94      -8.342  -6.756  10.588  1.00  0.110          H  
ATOM   1454 1HB  LEU A  94      -9.604  -5.046  11.828  1.00  0.150          H  
ATOM   1455 2HB  LEU A  94      -9.041  -3.790  10.737  1.00  0.150          H  
ATOM   1456  HG  LEU A  94     -10.390  -4.880   8.893  1.00  0.150          H  
ATOM   1457 1HD1 LEU A  94     -12.091  -6.514   9.484  1.00  0.150          H  
ATOM   1458 2HD1 LEU A  94     -10.466  -7.126   9.808  1.00  0.150          H  
ATOM   1459 3HD1 LEU A  94     -11.468  -6.565  11.148  1.00  0.150          H  
ATOM   1460 1HD2 LEU A  94     -12.573  -4.034   9.704  1.00  0.150          H  
ATOM   1461 2HD2 LEU A  94     -11.952  -4.026  11.372  1.00  0.150          H  
ATOM   1462 3HD2 LEU A  94     -11.260  -2.941  10.154  1.00  0.150          H  
ATOM   1463  N   LEU A  95      -7.878  -6.587   8.189  1.00  0.100          N  
ATOM   1464  CA  LEU A  95      -7.583  -6.543   6.760  1.00  0.140          C  
ATOM   1465  C   LEU A  95      -8.816  -6.756   5.926  1.00  0.120          C  
ATOM   1466  O   LEU A  95      -9.442  -7.826   5.960  1.00  0.170          O  
ATOM   1467  CB  LEU A  95      -6.542  -7.605   6.342  1.00  0.180          C  
ATOM   1468  CG  LEU A  95      -5.027  -7.257   6.493  1.00  0.180          C  
ATOM   1469  CD1 LEU A  95      -4.658  -7.092   7.945  1.00  0.180          C  
ATOM   1470  CD2 LEU A  95      -4.200  -8.353   5.864  1.00  0.180          C  
ATOM   1471  H   LEU A  95      -8.133  -7.478   8.648  1.00  0.120          H  
ATOM   1472  HA  LEU A  95      -7.198  -5.557   6.520  1.00  0.170          H  
ATOM   1473 1HB  LEU A  95      -6.730  -8.500   6.924  1.00  0.220          H  
ATOM   1474 2HB  LEU A  95      -6.713  -7.838   5.291  1.00  0.220          H  
ATOM   1475  HG  LEU A  95      -4.818  -6.337   5.980  1.00  0.220          H  
ATOM   1476 1HD1 LEU A  95      -3.604  -6.847   8.037  1.00  0.220          H  
ATOM   1477 2HD1 LEU A  95      -5.234  -6.307   8.361  1.00  0.220          H  
ATOM   1478 3HD1 LEU A  95      -4.857  -7.990   8.477  1.00  0.220          H  
ATOM   1479 1HD2 LEU A  95      -3.155  -8.094   5.957  1.00  0.220          H  
ATOM   1480 2HD2 LEU A  95      -4.391  -9.296   6.368  1.00  0.220          H  
ATOM   1481 3HD2 LEU A  95      -4.452  -8.448   4.820  1.00  0.220          H  
ATOM   1482  N   VAL A  96      -9.139  -5.760   5.134  1.00  0.090          N  
ATOM   1483  CA  VAL A  96     -10.292  -5.842   4.269  1.00  0.100          C  
ATOM   1484  C   VAL A  96      -9.828  -5.683   2.843  1.00  0.090          C  
ATOM   1485  O   VAL A  96      -9.021  -4.799   2.570  1.00  0.200          O  
ATOM   1486  CB  VAL A  96     -11.314  -4.756   4.640  1.00  0.140          C  
ATOM   1487  CG1 VAL A  96     -12.516  -4.797   3.705  1.00  0.140          C  
ATOM   1488  CG2 VAL A  96     -11.745  -4.970   6.102  1.00  0.140          C  
ATOM   1489  H   VAL A  96      -8.588  -4.889   5.162  1.00  0.110          H  
ATOM   1490  HA  VAL A  96     -10.755  -6.813   4.387  1.00  0.120          H  
ATOM   1491  HB  VAL A  96     -10.851  -3.780   4.527  1.00  0.160          H  
ATOM   1492 1HG1 VAL A  96     -13.201  -4.026   3.995  1.00  0.160          H  
ATOM   1493 2HG1 VAL A  96     -12.208  -4.631   2.674  1.00  0.160          H  
ATOM   1494 3HG1 VAL A  96     -13.007  -5.770   3.785  1.00  0.160          H  
ATOM   1495 1HG2 VAL A  96     -12.461  -4.220   6.405  1.00  0.160          H  
ATOM   1496 2HG2 VAL A  96     -12.188  -5.944   6.210  1.00  0.160          H  
ATOM   1497 3HG2 VAL A  96     -10.875  -4.905   6.730  1.00  0.160          H  
ATOM   1498  N   ASP A  97     -10.279  -6.522   1.934  1.00  0.110          N  
ATOM   1499  CA  ASP A  97      -9.841  -6.285   0.577  1.00  0.160          C  
ATOM   1500  C   ASP A  97     -10.943  -6.472  -0.437  1.00  0.070          C  
ATOM   1501  O   ASP A  97     -12.030  -6.966  -0.119  1.00  0.110          O  
ATOM   1502  CB  ASP A  97      -8.638  -7.205   0.255  1.00  0.200          C  
ATOM   1503  CG  ASP A  97      -8.916  -8.729   0.328  1.00  0.200          C  
ATOM   1504  OD1 ASP A  97     -10.061  -9.095   0.322  1.00  0.200          O  
ATOM   1505  OD2 ASP A  97      -7.970  -9.520   0.349  1.00  0.200          O  
ATOM   1506  H   ASP A  97     -10.923  -7.281   2.193  1.00  0.130          H  
ATOM   1507  HA  ASP A  97      -9.515  -5.253   0.497  1.00  0.190          H  
ATOM   1508 1HB  ASP A  97      -8.282  -6.968  -0.717  1.00  0.240          H  
ATOM   1509 2HB  ASP A  97      -7.835  -6.986   0.951  1.00  0.240          H  
ATOM   1510  N   SER A  98     -10.631  -6.131  -1.675  1.00  0.080          N  
ATOM   1511  CA  SER A  98     -11.592  -6.305  -2.740  1.00  0.130          C  
ATOM   1512  C   SER A  98     -11.003  -6.325  -4.133  1.00  0.120          C  
ATOM   1513  O   SER A  98      -9.884  -5.842  -4.387  1.00  0.120          O  
ATOM   1514  CB  SER A  98     -12.627  -5.194  -2.683  1.00  0.160          C  
ATOM   1515  OG  SER A  98     -12.062  -3.956  -2.976  1.00  0.160          O  
ATOM   1516  H   SER A  98      -9.736  -5.663  -1.828  1.00  0.100          H  
ATOM   1517  HA  SER A  98     -12.085  -7.261  -2.580  1.00  0.160          H  
ATOM   1518 1HB  SER A  98     -13.430  -5.401  -3.387  1.00  0.190          H  
ATOM   1519 2HB  SER A  98     -13.061  -5.159  -1.694  1.00  0.190          H  
ATOM   1520  HG  SER A  98     -12.805  -3.356  -3.043  1.00  0.190          H  
ATOM   1521  N   ASP A  99     -11.808  -6.847  -5.053  1.00  0.120          N  
ATOM   1522  CA  ASP A  99     -11.476  -6.804  -6.477  1.00  0.120          C  
ATOM   1523  C   ASP A  99     -12.723  -7.030  -7.329  1.00  0.110          C  
ATOM   1524  O   ASP A  99     -13.788  -7.296  -6.781  1.00  0.170          O  
ATOM   1525  CB  ASP A  99     -10.385  -7.827  -6.798  1.00  0.170          C  
ATOM   1526  CG  ASP A  99      -9.519  -7.437  -7.961  1.00  0.170          C  
ATOM   1527  OD1 ASP A  99      -9.977  -6.744  -8.839  1.00  0.170          O  
ATOM   1528  OD2 ASP A  99      -8.389  -7.804  -7.941  1.00  0.170          O  
ATOM   1529  H   ASP A  99     -12.706  -7.224  -4.720  1.00  0.140          H  
ATOM   1530  HA  ASP A  99     -11.093  -5.812  -6.713  1.00  0.140          H  
ATOM   1531 1HB  ASP A  99      -9.745  -7.963  -5.932  1.00  0.200          H  
ATOM   1532 2HB  ASP A  99     -10.850  -8.795  -7.021  1.00  0.200          H  
ATOM   1533  N   LEU A 100     -12.555  -6.988  -8.653  1.00  0.130          N  
ATOM   1534  CA  LEU A 100     -13.616  -7.165  -9.641  1.00  0.160          C  
ATOM   1535  C   LEU A 100     -14.176  -8.569  -9.752  1.00  0.210          C  
ATOM   1536  O   LEU A 100     -15.321  -8.729 -10.173  1.00  0.510          O  
ATOM   1537  CB  LEU A 100     -13.124  -6.726 -11.028  1.00  0.210          C  
ATOM   1538  CG  LEU A 100     -12.836  -5.207 -11.227  1.00  0.210          C  
ATOM   1539  CD1 LEU A 100     -12.218  -4.993 -12.610  1.00  0.210          C  
ATOM   1540  CD2 LEU A 100     -14.137  -4.401 -11.092  1.00  0.210          C  
ATOM   1541  H   LEU A 100     -11.619  -6.770  -8.985  1.00  0.160          H  
ATOM   1542  HA  LEU A 100     -14.443  -6.536  -9.337  1.00  0.190          H  
ATOM   1543 1HB  LEU A 100     -12.196  -7.261 -11.236  1.00  0.250          H  
ATOM   1544 2HB  LEU A 100     -13.863  -7.028 -11.767  1.00  0.250          H  
ATOM   1545  HG  LEU A 100     -12.119  -4.872 -10.475  1.00  0.250          H  
ATOM   1546 1HD1 LEU A 100     -12.001  -3.934 -12.751  1.00  0.250          H  
ATOM   1547 2HD1 LEU A 100     -11.290  -5.564 -12.686  1.00  0.250          H  
ATOM   1548 3HD1 LEU A 100     -12.914  -5.326 -13.379  1.00  0.250          H  
ATOM   1549 1HD2 LEU A 100     -13.928  -3.337 -11.234  1.00  0.250          H  
ATOM   1550 2HD2 LEU A 100     -14.854  -4.731 -11.843  1.00  0.250          H  
ATOM   1551 3HD2 LEU A 100     -14.552  -4.548 -10.118  1.00  0.250          H  
ATOM   1552  N   ASN A 101     -13.408  -9.592  -9.390  1.00  0.190          N  
ATOM   1553  CA  ASN A 101     -13.959 -10.930  -9.479  1.00  0.300          C  
ATOM   1554  C   ASN A 101     -13.444 -11.735  -8.301  1.00  0.160          C  
ATOM   1555  O   ASN A 101     -12.623 -11.238  -7.538  1.00  0.180          O  
ATOM   1556  CB  ASN A 101     -13.568 -11.550 -10.818  1.00  0.380          C  
ATOM   1557  CG  ASN A 101     -14.523 -12.610 -11.330  1.00  0.380          C  
ATOM   1558  OD1 ASN A 101     -15.130 -13.348 -10.545  1.00  0.380          O  
ATOM   1559  ND2 ASN A 101     -14.658 -12.694 -12.630  1.00  0.380          N  
ATOM   1560  H   ASN A 101     -12.458  -9.461  -9.068  1.00  0.230          H  
ATOM   1561  HA  ASN A 101     -15.046 -10.886  -9.403  1.00  0.360          H  
ATOM   1562 1HB  ASN A 101     -13.496 -10.762 -11.568  1.00  0.450          H  
ATOM   1563 2HB  ASN A 101     -12.578 -11.998 -10.724  1.00  0.450          H  
ATOM   1564 1HD2 ASN A 101     -15.274 -13.377 -13.028  1.00  0.450          H  
ATOM   1565 2HD2 ASN A 101     -14.147 -12.076 -13.229  1.00  0.450          H  
ATOM   1566  N   ASP A 102     -13.874 -12.985  -8.199  1.00  0.160          N  
ATOM   1567  CA  ASP A 102     -13.561 -13.857  -7.068  1.00  0.130          C  
ATOM   1568  C   ASP A 102     -12.093 -14.151  -6.856  1.00  0.110          C  
ATOM   1569  O   ASP A 102     -11.333 -14.304  -7.815  1.00  0.140          O  
ATOM   1570  CB  ASP A 102     -14.292 -15.190  -7.212  1.00  0.190          C  
ATOM   1571  CG  ASP A 102     -15.801 -15.113  -6.960  1.00  0.190          C  
ATOM   1572  OD1 ASP A 102     -16.281 -14.117  -6.475  1.00  0.190          O  
ATOM   1573  OD2 ASP A 102     -16.457 -16.078  -7.251  1.00  0.190          O  
ATOM   1574  H   ASP A 102     -14.521 -13.319  -8.904  1.00  0.190          H  
ATOM   1575  HA  ASP A 102     -13.931 -13.373  -6.168  1.00  0.160          H  
ATOM   1576 1HB  ASP A 102     -14.132 -15.574  -8.221  1.00  0.230          H  
ATOM   1577 2HB  ASP A 102     -13.858 -15.912  -6.520  1.00  0.230          H  
ATOM   1578  N   PHE A 103     -11.698 -14.260  -5.584  1.00  0.110          N  
ATOM   1579  CA  PHE A 103     -10.340 -14.646  -5.251  1.00  0.110          C  
ATOM   1580  C   PHE A 103     -10.212 -15.202  -3.829  1.00  0.130          C  
ATOM   1581  O   PHE A 103     -11.059 -14.963  -2.963  1.00  0.160          O  
ATOM   1582  CB  PHE A 103      -9.362 -13.483  -5.475  1.00  0.150          C  
ATOM   1583  CG  PHE A 103      -9.577 -12.246  -4.644  1.00  0.150          C  
ATOM   1584  CD1 PHE A 103      -8.903 -12.055  -3.475  1.00  0.150          C  
ATOM   1585  CD2 PHE A 103     -10.449 -11.274  -5.046  1.00  0.150          C  
ATOM   1586  CE1 PHE A 103      -9.093 -10.900  -2.732  1.00  0.150          C  
ATOM   1587  CE2 PHE A 103     -10.647 -10.146  -4.308  1.00  0.150          C  
ATOM   1588  CZ  PHE A 103      -9.963  -9.953  -3.153  1.00  0.150          C  
ATOM   1589  H   PHE A 103     -12.355 -14.120  -4.830  1.00  0.130          H  
ATOM   1590  HA  PHE A 103     -10.059 -15.441  -5.937  1.00  0.130          H  
ATOM   1591 1HB  PHE A 103      -8.351 -13.836  -5.274  1.00  0.180          H  
ATOM   1592 2HB  PHE A 103      -9.391 -13.193  -6.524  1.00  0.180          H  
ATOM   1593  HD1 PHE A 103      -8.207 -12.820  -3.138  1.00  0.180          H  
ATOM   1594  HD2 PHE A 103     -10.990 -11.415  -5.966  1.00  0.180          H  
ATOM   1595  HE1 PHE A 103      -8.547 -10.743  -1.801  1.00  0.180          H  
ATOM   1596  HE2 PHE A 103     -11.353  -9.408  -4.649  1.00  0.180          H  
ATOM   1597  HZ  PHE A 103     -10.115  -9.050  -2.557  1.00  0.180          H  
ATOM   1598  N   VAL A 104      -9.114 -15.916  -3.610  1.00  0.150          N  
ATOM   1599  CA  VAL A 104      -8.673 -16.467  -2.335  1.00  0.220          C  
ATOM   1600  C   VAL A 104      -7.881 -15.428  -1.564  1.00  0.110          C  
ATOM   1601  O   VAL A 104      -7.008 -14.762  -2.126  1.00  0.170          O  
ATOM   1602  CB  VAL A 104      -7.810 -17.727  -2.568  1.00  0.280          C  
ATOM   1603  CG1 VAL A 104      -7.243 -18.263  -1.243  1.00  0.280          C  
ATOM   1604  CG2 VAL A 104      -8.660 -18.779  -3.255  1.00  0.280          C  
ATOM   1605  H   VAL A 104      -8.537 -16.095  -4.423  1.00  0.180          H  
ATOM   1606  HA  VAL A 104      -9.553 -16.743  -1.753  1.00  0.260          H  
ATOM   1607  HB  VAL A 104      -6.974 -17.477  -3.206  1.00  0.340          H  
ATOM   1608 1HG1 VAL A 104      -6.640 -19.147  -1.446  1.00  0.340          H  
ATOM   1609 2HG1 VAL A 104      -6.613 -17.513  -0.762  1.00  0.340          H  
ATOM   1610 3HG1 VAL A 104      -8.062 -18.530  -0.576  1.00  0.340          H  
ATOM   1611 1HG2 VAL A 104      -8.059 -19.667  -3.443  1.00  0.340          H  
ATOM   1612 2HG2 VAL A 104      -9.503 -19.037  -2.618  1.00  0.340          H  
ATOM   1613 3HG2 VAL A 104      -9.030 -18.386  -4.203  1.00  0.340          H  
ATOM   1614  N   SER A 105      -8.191 -15.265  -0.282  1.00  0.120          N  
ATOM   1615  CA  SER A 105      -7.511 -14.253   0.513  1.00  0.190          C  
ATOM   1616  C   SER A 105      -7.343 -14.555   1.991  1.00  0.180          C  
ATOM   1617  O   SER A 105      -8.126 -15.295   2.588  1.00  0.190          O  
ATOM   1618  CB  SER A 105      -8.214 -12.946   0.385  1.00  0.240          C  
ATOM   1619  OG  SER A 105      -7.605 -12.017   1.199  1.00  0.240          O  
ATOM   1620  H   SER A 105      -8.914 -15.835   0.137  1.00  0.140          H  
ATOM   1621  HA  SER A 105      -6.509 -14.132   0.099  1.00  0.230          H  
ATOM   1622 1HB  SER A 105      -8.160 -12.621  -0.634  1.00  0.290          H  
ATOM   1623 2HB  SER A 105      -9.267 -13.045   0.649  1.00  0.290          H  
ATOM   1624  HG  SER A 105      -7.956 -11.140   0.906  1.00  0.290          H  
ATOM   1625  N   ASP A 106      -6.297 -13.945   2.564  1.00  0.180          N  
ATOM   1626  CA  ASP A 106      -5.935 -14.025   3.986  1.00  0.170          C  
ATOM   1627  C   ASP A 106      -6.521 -12.853   4.797  1.00  0.160          C  
ATOM   1628  O   ASP A 106      -6.175 -12.635   5.974  1.00  0.200          O  
ATOM   1629  CB  ASP A 106      -4.413 -14.059   4.124  1.00  0.240          C  
ATOM   1630  CG  ASP A 106      -3.797 -15.341   3.540  1.00  0.240          C  
ATOM   1631  OD1 ASP A 106      -4.426 -16.369   3.573  1.00  0.240          O  
ATOM   1632  OD2 ASP A 106      -2.704 -15.266   3.051  1.00  0.240          O  
ATOM   1633  H   ASP A 106      -5.727 -13.368   1.961  1.00  0.220          H  
ATOM   1634  HA  ASP A 106      -6.342 -14.953   4.390  1.00  0.200          H  
ATOM   1635 1HB  ASP A 106      -3.979 -13.197   3.616  1.00  0.290          H  
ATOM   1636 2HB  ASP A 106      -4.141 -13.988   5.174  1.00  0.290          H  
ATOM   1637  N   ALA A 107      -7.381 -12.082   4.130  1.00  0.120          N  
ATOM   1638  CA  ALA A 107      -8.098 -10.940   4.685  1.00  0.100          C  
ATOM   1639  C   ALA A 107      -9.163 -11.415   5.661  1.00  0.090          C  
ATOM   1640  O   ALA A 107      -9.586 -12.571   5.635  1.00  0.100          O  
ATOM   1641  CB  ALA A 107      -8.759 -10.114   3.586  1.00  0.150          C  
ATOM   1642  H   ALA A 107      -7.560 -12.306   3.150  1.00  0.140          H  
ATOM   1643  HA  ALA A 107      -7.391 -10.316   5.228  1.00  0.120          H  
ATOM   1644 1HB  ALA A 107      -9.286  -9.271   4.006  1.00  0.180          H  
ATOM   1645 2HB  ALA A 107      -8.016  -9.746   2.901  1.00  0.180          H  
ATOM   1646 3HB  ALA A 107      -9.473 -10.735   3.040  1.00  0.180          H  
ATOM   1647  N   ASP A 108      -9.624 -10.501   6.510  1.00  0.080          N  
ATOM   1648  CA  ASP A 108     -10.692 -10.788   7.453  1.00  0.090          C  
ATOM   1649  C   ASP A 108     -12.025 -10.667   6.737  1.00  0.090          C  
ATOM   1650  O   ASP A 108     -12.989 -11.359   7.065  1.00  0.110          O  
ATOM   1651  CB  ASP A 108     -10.654  -9.802   8.611  1.00  0.120          C  
ATOM   1652  CG  ASP A 108      -9.444  -9.970   9.483  1.00  0.120          C  
ATOM   1653  OD1 ASP A 108      -9.334 -10.986  10.129  1.00  0.120          O  
ATOM   1654  OD2 ASP A 108      -8.581  -9.098   9.469  1.00  0.120          O  
ATOM   1655  H   ASP A 108      -9.248  -9.557   6.486  1.00  0.100          H  
ATOM   1656  HA  ASP A 108     -10.579 -11.806   7.827  1.00  0.110          H  
ATOM   1657 1HB  ASP A 108     -10.662  -8.793   8.200  1.00  0.150          H  
ATOM   1658 2HB  ASP A 108     -11.550  -9.917   9.219  1.00  0.150          H  
ATOM   1659  N   SER A 109     -12.067  -9.792   5.738  1.00  0.100          N  
ATOM   1660  CA  SER A 109     -13.276  -9.588   4.951  1.00  0.130          C  
ATOM   1661  C   SER A 109     -12.930  -9.235   3.514  1.00  0.120          C  
ATOM   1662  O   SER A 109     -12.022  -8.437   3.275  1.00  0.250          O  
ATOM   1663  CB  SER A 109     -14.139  -8.511   5.562  1.00  0.170          C  
ATOM   1664  OG  SER A 109     -15.278  -8.291   4.785  1.00  0.170          O  
ATOM   1665  H   SER A 109     -11.238  -9.221   5.559  1.00  0.120          H  
ATOM   1666  HA  SER A 109     -13.844 -10.519   4.942  1.00  0.160          H  
ATOM   1667 1HB  SER A 109     -14.430  -8.809   6.569  1.00  0.200          H  
ATOM   1668 2HB  SER A 109     -13.575  -7.601   5.642  1.00  0.200          H  
ATOM   1669  HG  SER A 109     -15.833  -7.693   5.294  1.00  0.200          H  
ATOM   1670  N   THR A 110     -13.615  -9.884   2.570  1.00  0.050          N  
ATOM   1671  CA  THR A 110     -13.406  -9.673   1.136  1.00  0.090          C  
ATOM   1672  C   THR A 110     -14.685  -9.251   0.430  1.00  0.120          C  
ATOM   1673  O   THR A 110     -15.742  -9.855   0.632  1.00  0.210          O  
ATOM   1674  CB  THR A 110     -12.848 -10.940   0.436  1.00  0.110          C  
ATOM   1675  OG1 THR A 110     -11.578 -11.283   0.997  1.00  0.110          O  
ATOM   1676  CG2 THR A 110     -12.689 -10.734  -1.073  1.00  0.110          C  
ATOM   1677  H   THR A 110     -14.329 -10.535   2.861  1.00  0.060          H  
ATOM   1678  HA  THR A 110     -12.669  -8.888   1.015  1.00  0.110          H  
ATOM   1679  HB  THR A 110     -13.531 -11.767   0.603  1.00  0.130          H  
ATOM   1680  HG1 THR A 110     -10.943 -10.542   0.801  1.00  0.130          H  
ATOM   1681 1HG2 THR A 110     -12.286 -11.641  -1.523  1.00  0.130          H  
ATOM   1682 2HG2 THR A 110     -13.641 -10.507  -1.535  1.00  0.130          H  
ATOM   1683 3HG2 THR A 110     -12.003  -9.909  -1.236  1.00  0.130          H  
ATOM   1684  N   LEU A 111     -14.582  -8.248  -0.438  1.00  0.070          N  
ATOM   1685  CA  LEU A 111     -15.732  -7.796  -1.207  1.00  0.080          C  
ATOM   1686  C   LEU A 111     -15.450  -7.982  -2.696  1.00  0.070          C  
ATOM   1687  O   LEU A 111     -14.328  -7.743  -3.159  1.00  0.100          O  
ATOM   1688  CB  LEU A 111     -16.021  -6.307  -0.928  1.00  0.110          C  
ATOM   1689  CG  LEU A 111     -16.316  -5.924   0.552  1.00  0.110          C  
ATOM   1690  CD1 LEU A 111     -15.014  -5.442   1.242  1.00  0.110          C  
ATOM   1691  CD2 LEU A 111     -17.372  -4.849   0.608  1.00  0.110          C  
ATOM   1692  H   LEU A 111     -13.671  -7.787  -0.513  1.00  0.080          H  
ATOM   1693  HA  LEU A 111     -16.603  -8.393  -0.940  1.00  0.100          H  
ATOM   1694 1HB  LEU A 111     -15.181  -5.724  -1.253  1.00  0.130          H  
ATOM   1695 2HB  LEU A 111     -16.887  -6.012  -1.524  1.00  0.130          H  
ATOM   1696  HG  LEU A 111     -16.671  -6.809   1.083  1.00  0.130          H  
ATOM   1697 1HD1 LEU A 111     -15.233  -5.198   2.278  1.00  0.130          H  
ATOM   1698 2HD1 LEU A 111     -14.254  -6.217   1.221  1.00  0.130          H  
ATOM   1699 3HD1 LEU A 111     -14.630  -4.558   0.733  1.00  0.130          H  
ATOM   1700 1HD2 LEU A 111     -17.581  -4.609   1.641  1.00  0.130          H  
ATOM   1701 2HD2 LEU A 111     -17.041  -3.965   0.098  1.00  0.130          H  
ATOM   1702 3HD2 LEU A 111     -18.267  -5.206   0.143  1.00  0.130          H  
ATOM   1703  N   ILE A 112     -16.460  -8.420  -3.448  1.00  0.070          N  
ATOM   1704  CA  ILE A 112     -16.281  -8.629  -4.881  1.00  0.080          C  
ATOM   1705  C   ILE A 112     -17.185  -7.721  -5.704  1.00  0.090          C  
ATOM   1706  O   ILE A 112     -18.401  -7.697  -5.502  1.00  0.140          O  
ATOM   1707  CB  ILE A 112     -16.538 -10.102  -5.257  1.00  0.110          C  
ATOM   1708  CG1 ILE A 112     -15.648 -11.065  -4.374  1.00  0.110          C  
ATOM   1709  CG2 ILE A 112     -16.254 -10.311  -6.752  1.00  0.110          C  
ATOM   1710  CD1 ILE A 112     -14.139 -10.905  -4.507  1.00  0.110          C  
ATOM   1711  H   ILE A 112     -17.369  -8.588  -3.035  1.00  0.080          H  
ATOM   1712  HA  ILE A 112     -15.258  -8.382  -5.147  1.00  0.100          H  
ATOM   1713  HB  ILE A 112     -17.576 -10.358  -5.057  1.00  0.130          H  
ATOM   1714 1HG1 ILE A 112     -15.912 -10.916  -3.330  1.00  0.130          H  
ATOM   1715 2HG1 ILE A 112     -15.896 -12.098  -4.649  1.00  0.130          H  
ATOM   1716 1HG2 ILE A 112     -16.437 -11.358  -7.012  1.00  0.130          H  
ATOM   1717 2HG2 ILE A 112     -16.899  -9.681  -7.358  1.00  0.130          H  
ATOM   1718 3HG2 ILE A 112     -15.227 -10.052  -6.957  1.00  0.130          H  
ATOM   1719 1HD1 ILE A 112     -13.643 -11.626  -3.862  1.00  0.130          H  
ATOM   1720 2HD1 ILE A 112     -13.835 -11.079  -5.505  1.00  0.130          H  
ATOM   1721 3HD1 ILE A 112     -13.830  -9.917  -4.220  1.00  0.130          H  
ATOM   1722  N   GLY A 113     -16.579  -6.994  -6.635  1.00  0.080          N  
ATOM   1723  CA  GLY A 113     -17.267  -6.070  -7.526  1.00  0.100          C  
ATOM   1724  C   GLY A 113     -16.460  -4.788  -7.708  1.00  0.080          C  
ATOM   1725  O   GLY A 113     -15.332  -4.671  -7.237  1.00  0.090          O  
ATOM   1726  H   GLY A 113     -15.567  -7.094  -6.710  1.00  0.100          H  
ATOM   1727 1HA  GLY A 113     -17.416  -6.551  -8.495  1.00  0.120          H  
ATOM   1728 2HA  GLY A 113     -18.249  -5.833  -7.121  1.00  0.120          H  
ATOM   1729  N   ASP A 114     -17.022  -3.818  -8.414  1.00  0.110          N  
ATOM   1730  CA  ASP A 114     -16.306  -2.564  -8.638  1.00  0.130          C  
ATOM   1731  C   ASP A 114     -16.010  -1.929  -7.291  1.00  0.110          C  
ATOM   1732  O   ASP A 114     -16.823  -2.027  -6.371  1.00  0.150          O  
ATOM   1733  CB  ASP A 114     -17.097  -1.591  -9.508  1.00  0.170          C  
ATOM   1734  CG  ASP A 114     -16.234  -0.424 -10.020  1.00  0.170          C  
ATOM   1735  OD1 ASP A 114     -16.038   0.537  -9.291  1.00  0.170          O  
ATOM   1736  OD2 ASP A 114     -15.775  -0.504 -11.139  1.00  0.170          O  
ATOM   1737  H   ASP A 114     -17.951  -3.944  -8.792  1.00  0.130          H  
ATOM   1738  HA  ASP A 114     -15.357  -2.764  -9.122  1.00  0.160          H  
ATOM   1739 1HB  ASP A 114     -17.513  -2.116 -10.367  1.00  0.210          H  
ATOM   1740 2HB  ASP A 114     -17.935  -1.184  -8.939  1.00  0.210          H  
ATOM   1741  N   CYS A 115     -14.874  -1.237  -7.158  1.00  0.100          N  
ATOM   1742  CA  CYS A 115     -14.543  -0.594  -5.885  1.00  0.090          C  
ATOM   1743  C   CYS A 115     -15.608   0.417  -5.486  1.00  0.070          C  
ATOM   1744  O   CYS A 115     -15.808   0.672  -4.304  1.00  0.080          O  
ATOM   1745  CB  CYS A 115     -13.205   0.114  -5.960  1.00  0.130          C  
ATOM   1746  SG  CYS A 115     -13.175   1.496  -7.090  1.00  0.130          S  
ATOM   1747  H   CYS A 115     -14.241  -1.164  -7.945  1.00  0.120          H  
ATOM   1748  HA  CYS A 115     -14.482  -1.365  -5.117  1.00  0.110          H  
ATOM   1749 1HB  CYS A 115     -12.934   0.488  -4.981  1.00  0.160          H  
ATOM   1750 2HB  CYS A 115     -12.455  -0.595  -6.262  1.00  0.160          H  
ATOM   1751  HG  CYS A 115     -13.941   2.296  -6.344  1.00  0.160          H  
ATOM   1752  N   ALA A 116     -16.376   0.912  -6.462  1.00  0.070          N  
ATOM   1753  CA  ALA A 116     -17.469   1.844  -6.247  1.00  0.090          C  
ATOM   1754  C   ALA A 116     -18.540   1.248  -5.322  1.00  0.130          C  
ATOM   1755  O   ALA A 116     -19.342   1.986  -4.750  1.00  0.170          O  
ATOM   1756  CB  ALA A 116     -18.084   2.230  -7.585  1.00  0.120          C  
ATOM   1757  H   ALA A 116     -16.167   0.671  -7.446  1.00  0.080          H  
ATOM   1758  HA  ALA A 116     -17.077   2.730  -5.774  1.00  0.110          H  
ATOM   1759 1HB  ALA A 116     -18.892   2.947  -7.433  1.00  0.140          H  
ATOM   1760 2HB  ALA A 116     -17.315   2.675  -8.219  1.00  0.140          H  
ATOM   1761 3HB  ALA A 116     -18.473   1.345  -8.080  1.00  0.140          H  
ATOM   1762  N   THR A 117     -18.579  -0.089  -5.204  1.00  0.140          N  
ATOM   1763  CA  THR A 117     -19.545  -0.807  -4.384  1.00  0.180          C  
ATOM   1764  C   THR A 117     -19.063  -0.931  -2.948  1.00  0.170          C  
ATOM   1765  O   THR A 117     -19.822  -1.355  -2.078  1.00  0.230          O  
ATOM   1766  CB  THR A 117     -19.761  -2.280  -4.845  1.00  0.240          C  
ATOM   1767  OG1 THR A 117     -18.551  -3.036  -4.672  1.00  0.240          O  
ATOM   1768  CG2 THR A 117     -20.185  -2.403  -6.260  1.00  0.240          C  
ATOM   1769  H   THR A 117     -17.874  -0.640  -5.689  1.00  0.170          H  
ATOM   1770  HA  THR A 117     -20.492  -0.268  -4.399  1.00  0.220          H  
ATOM   1771  HB  THR A 117     -20.538  -2.727  -4.220  1.00  0.280          H  
ATOM   1772  HG1 THR A 117     -17.822  -2.628  -5.176  1.00  0.280          H  
ATOM   1773 1HG2 THR A 117     -20.320  -3.456  -6.501  1.00  0.280          H  
ATOM   1774 2HG2 THR A 117     -21.107  -1.893  -6.384  1.00  0.280          H  
ATOM   1775 3HG2 THR A 117     -19.426  -1.976  -6.911  1.00  0.280          H  
ATOM   1776  N   VAL A 118     -17.802  -0.602  -2.668  1.00  0.140          N  
ATOM   1777  CA  VAL A 118     -17.302  -0.809  -1.316  1.00  0.130          C  
ATOM   1778  C   VAL A 118     -17.624   0.380  -0.424  1.00  0.150          C  
ATOM   1779  O   VAL A 118     -17.021   1.461  -0.530  1.00  0.300          O  
ATOM   1780  CB  VAL A 118     -15.775  -1.061  -1.347  1.00  0.190          C  
ATOM   1781  CG1 VAL A 118     -15.213  -1.238   0.072  1.00  0.190          C  
ATOM   1782  CG2 VAL A 118     -15.489  -2.315  -2.190  1.00  0.190          C  
ATOM   1783  H   VAL A 118     -17.196  -0.199  -3.385  1.00  0.170          H  
ATOM   1784  HA  VAL A 118     -17.789  -1.693  -0.897  1.00  0.160          H  
ATOM   1785  HB  VAL A 118     -15.282  -0.202  -1.800  1.00  0.220          H  
ATOM   1786 1HG1 VAL A 118     -14.149  -1.405   0.006  1.00  0.220          H  
ATOM   1787 2HG1 VAL A 118     -15.399  -0.343   0.665  1.00  0.220          H  
ATOM   1788 3HG1 VAL A 118     -15.683  -2.088   0.553  1.00  0.220          H  
ATOM   1789 1HG2 VAL A 118     -14.421  -2.487  -2.228  1.00  0.220          H  
ATOM   1790 2HG2 VAL A 118     -15.977  -3.172  -1.750  1.00  0.220          H  
ATOM   1791 3HG2 VAL A 118     -15.872  -2.170  -3.201  1.00  0.220          H  
ATOM   1792  N   HIS A 119     -18.563   0.146   0.494  1.00  0.200          N  
ATOM   1793  CA  HIS A 119     -19.059   1.154   1.405  1.00  0.260          C  
ATOM   1794  C   HIS A 119     -18.386   1.050   2.755  1.00  0.230          C  
ATOM   1795  O   HIS A 119     -18.398   0.004   3.413  1.00  0.270          O  
ATOM   1796  CB  HIS A 119     -20.580   1.046   1.581  1.00  0.340          C  
ATOM   1797  CG  HIS A 119     -21.147   2.081   2.509  1.00  0.340          C  
ATOM   1798  ND1 HIS A 119     -21.014   2.002   3.880  1.00  0.340          N  
ATOM   1799  CD2 HIS A 119     -21.840   3.212   2.264  1.00  0.340          C  
ATOM   1800  CE1 HIS A 119     -21.592   3.043   4.438  1.00  0.340          C  
ATOM   1801  NE2 HIS A 119     -22.104   3.796   3.480  1.00  0.340          N  
ATOM   1802  H   HIS A 119     -18.992  -0.784   0.544  1.00  0.240          H  
ATOM   1803  HA  HIS A 119     -18.844   2.143   1.004  1.00  0.310          H  
ATOM   1804 1HB  HIS A 119     -21.066   1.155   0.612  1.00  0.410          H  
ATOM   1805 2HB  HIS A 119     -20.835   0.056   1.966  1.00  0.410          H  
ATOM   1806  HD1 HIS A 119     -20.720   1.187   4.385  1.00  0.410          H  
ATOM   1807  HD2 HIS A 119     -22.183   3.682   1.338  1.00  0.410          H  
ATOM   1808  HE1 HIS A 119     -21.588   3.162   5.521  1.00  0.410          H  
ATOM   1809  N   THR A 120     -17.809   2.156   3.178  1.00  0.240          N  
ATOM   1810  CA  THR A 120     -17.106   2.220   4.443  1.00  0.260          C  
ATOM   1811  C   THR A 120     -17.843   3.057   5.503  1.00  0.270          C  
ATOM   1812  O   THR A 120     -18.101   4.253   5.315  1.00  0.330          O  
ATOM   1813  CB  THR A 120     -15.694   2.784   4.183  1.00  0.360          C  
ATOM   1814  OG1 THR A 120     -14.947   1.898   3.329  1.00  0.360          O  
ATOM   1815  CG2 THR A 120     -15.004   2.994   5.415  1.00  0.360          C  
ATOM   1816  H   THR A 120     -17.856   2.970   2.581  1.00  0.290          H  
ATOM   1817  HA  THR A 120     -17.011   1.209   4.831  1.00  0.310          H  
ATOM   1818  HB  THR A 120     -15.791   3.737   3.680  1.00  0.430          H  
ATOM   1819  HG1 THR A 120     -15.325   1.926   2.442  1.00  0.430          H  
ATOM   1820 1HG2 THR A 120     -14.044   3.435   5.230  1.00  0.430          H  
ATOM   1821 2HG2 THR A 120     -15.585   3.675   5.985  1.00  0.430          H  
ATOM   1822 3HG2 THR A 120     -14.880   2.072   5.958  1.00  0.430          H  
ATOM   1823  N   ALA A 121     -18.152   2.437   6.652  1.00  0.280          N  
ATOM   1824  CA  ALA A 121     -18.854   3.118   7.744  1.00  0.350          C  
ATOM   1825  C   ALA A 121     -17.952   3.927   8.700  1.00  0.380          C  
ATOM   1826  O   ALA A 121     -18.464   4.646   9.556  1.00  0.720          O  
ATOM   1827  CB  ALA A 121     -19.614   2.085   8.559  1.00  0.460          C  
ATOM   1828  H   ALA A 121     -17.954   1.435   6.765  1.00  0.340          H  
ATOM   1829  HA  ALA A 121     -19.564   3.809   7.293  1.00  0.420          H  
ATOM   1830 1HB  ALA A 121     -20.183   2.583   9.342  1.00  0.550          H  
ATOM   1831 2HB  ALA A 121     -20.291   1.532   7.907  1.00  0.550          H  
ATOM   1832 3HB  ALA A 121     -18.906   1.398   9.011  1.00  0.550          H  
ATOM   1833  N   ASN A 122     -16.633   3.806   8.576  1.00  0.210          N  
ATOM   1834  CA  ASN A 122     -15.697   4.453   9.505  1.00  0.240          C  
ATOM   1835  C   ASN A 122     -14.400   4.825   8.794  1.00  0.250          C  
ATOM   1836  O   ASN A 122     -14.254   4.567   7.617  1.00  0.660          O  
ATOM   1837  CB  ASN A 122     -15.420   3.511  10.668  1.00  0.320          C  
ATOM   1838  CG  ASN A 122     -15.040   4.190  11.971  1.00  0.320          C  
ATOM   1839  OD1 ASN A 122     -14.387   5.245  11.973  1.00  0.320          O  
ATOM   1840  ND2 ASN A 122     -15.426   3.605  13.065  1.00  0.320          N  
ATOM   1841  H   ASN A 122     -16.277   3.234   7.825  1.00  0.250          H  
ATOM   1842  HA  ASN A 122     -16.148   5.375   9.877  1.00  0.290          H  
ATOM   1843 1HB  ASN A 122     -16.295   2.883  10.846  1.00  0.390          H  
ATOM   1844 2HB  ASN A 122     -14.605   2.855  10.376  1.00  0.390          H  
ATOM   1845 1HD2 ASN A 122     -15.197   4.013  13.946  1.00  0.390          H  
ATOM   1846 2HD2 ASN A 122     -15.955   2.751  13.028  1.00  0.390          H  
ATOM   1847  N   LYS A 123     -13.447   5.424   9.483  1.00  0.170          N  
ATOM   1848  CA  LYS A 123     -12.224   5.796   8.782  1.00  0.110          C  
ATOM   1849  C   LYS A 123     -11.122   4.730   8.823  1.00  0.120          C  
ATOM   1850  O   LYS A 123     -11.017   3.946   9.772  1.00  0.160          O  
ATOM   1851  CB  LYS A 123     -11.723   7.137   9.282  1.00  0.180          C  
ATOM   1852  CG  LYS A 123     -12.671   8.294   8.951  1.00  0.180          C  
ATOM   1853  CD  LYS A 123     -12.112   9.643   9.377  1.00  0.180          C  
ATOM   1854  CE  LYS A 123     -13.058  10.784   9.002  1.00  0.180          C  
ATOM   1855  NZ  LYS A 123     -12.540  12.108   9.451  1.00  0.180          N  
ATOM   1856  H   LYS A 123     -13.584   5.623  10.467  1.00  0.200          H  
ATOM   1857  HA  LYS A 123     -12.488   5.931   7.737  1.00  0.130          H  
ATOM   1858 1HB  LYS A 123     -11.584   7.093  10.338  1.00  0.210          H  
ATOM   1859 2HB  LYS A 123     -10.769   7.346   8.828  1.00  0.210          H  
ATOM   1860 1HG  LYS A 123     -12.844   8.312   7.876  1.00  0.210          H  
ATOM   1861 2HG  LYS A 123     -13.626   8.127   9.446  1.00  0.210          H  
ATOM   1862 1HD  LYS A 123     -11.904   9.657  10.446  1.00  0.210          H  
ATOM   1863 2HD  LYS A 123     -11.193   9.815   8.835  1.00  0.210          H  
ATOM   1864 1HE  LYS A 123     -13.166  10.798   7.915  1.00  0.210          H  
ATOM   1865 2HE  LYS A 123     -14.035  10.612   9.452  1.00  0.210          H  
ATOM   1866 1HZ  LYS A 123     -13.185  12.833   9.169  1.00  0.210          H  
ATOM   1867 2HZ  LYS A 123     -12.446  12.114  10.456  1.00  0.210          H  
ATOM   1868 3HZ  LYS A 123     -11.633  12.274   9.031  1.00  0.210          H  
ATOM   1869  N   TRP A 124     -10.314   4.720   7.759  1.00  0.100          N  
ATOM   1870  CA  TRP A 124      -9.172   3.823   7.542  1.00  0.150          C  
ATOM   1871  C   TRP A 124      -7.852   4.387   8.038  1.00  0.050          C  
ATOM   1872  O   TRP A 124      -7.639   5.599   8.043  1.00  0.120          O  
ATOM   1873  CB  TRP A 124      -9.006   3.502   6.043  1.00  0.190          C  
ATOM   1874  CG  TRP A 124     -10.124   2.701   5.495  1.00  0.190          C  
ATOM   1875  CD1 TRP A 124     -11.149   3.128   4.734  1.00  0.190          C  
ATOM   1876  CD2 TRP A 124     -10.362   1.312   5.725  1.00  0.190          C  
ATOM   1877  NE1 TRP A 124     -11.997   2.077   4.476  1.00  0.190          N  
ATOM   1878  CE2 TRP A 124     -11.529   0.983   5.079  1.00  0.190          C  
ATOM   1879  CE3 TRP A 124      -9.698   0.352   6.419  1.00  0.190          C  
ATOM   1880  CZ2 TRP A 124     -12.032  -0.266   5.119  1.00  0.190          C  
ATOM   1881  CZ3 TRP A 124     -10.216  -0.924   6.480  1.00  0.190          C  
ATOM   1882  CH2 TRP A 124     -11.357  -1.213   5.847  1.00  0.190          C  
ATOM   1883  H   TRP A 124     -10.526   5.411   7.043  1.00  0.120          H  
ATOM   1884  HA  TRP A 124      -9.367   2.895   8.079  1.00  0.180          H  
ATOM   1885 1HB  TRP A 124      -8.940   4.430   5.475  1.00  0.230          H  
ATOM   1886 2HB  TRP A 124      -8.074   2.953   5.884  1.00  0.230          H  
ATOM   1887  HD1 TRP A 124     -11.291   4.151   4.386  1.00  0.230          H  
ATOM   1888  HE1 TRP A 124     -12.879   2.109   3.937  1.00  0.230          H  
ATOM   1889  HE3 TRP A 124      -8.788   0.604   6.910  1.00  0.230          H  
ATOM   1890  HZ2 TRP A 124     -12.931  -0.523   4.599  1.00  0.230          H  
ATOM   1891  HZ3 TRP A 124      -9.677  -1.688   7.045  1.00  0.230          H  
ATOM   1892  HH2 TRP A 124     -11.743  -2.200   5.898  1.00  0.230          H  
ATOM   1893  N   ASP A 125      -6.923   3.516   8.434  1.00  0.040          N  
ATOM   1894  CA  ASP A 125      -5.602   3.997   8.806  1.00  0.060          C  
ATOM   1895  C   ASP A 125      -4.657   3.890   7.611  1.00  0.050          C  
ATOM   1896  O   ASP A 125      -3.791   4.750   7.422  1.00  0.080          O  
ATOM   1897  CB  ASP A 125      -5.040   3.184   9.966  1.00  0.080          C  
ATOM   1898  CG  ASP A 125      -5.879   3.300  11.219  1.00  0.080          C  
ATOM   1899  OD1 ASP A 125      -6.212   4.384  11.604  1.00  0.080          O  
ATOM   1900  OD2 ASP A 125      -6.196   2.279  11.806  1.00  0.080          O  
ATOM   1901  H   ASP A 125      -7.097   2.511   8.456  1.00  0.050          H  
ATOM   1902  HA  ASP A 125      -5.672   5.043   9.106  1.00  0.070          H  
ATOM   1903 1HB  ASP A 125      -4.981   2.136   9.668  1.00  0.090          H  
ATOM   1904 2HB  ASP A 125      -4.025   3.517  10.188  1.00  0.090          H  
ATOM   1905  N   LEU A 126      -4.838   2.832   6.814  1.00  0.040          N  
ATOM   1906  CA  LEU A 126      -3.982   2.574   5.660  1.00  0.040          C  
ATOM   1907  C   LEU A 126      -4.763   2.089   4.432  1.00  0.060          C  
ATOM   1908  O   LEU A 126      -5.568   1.156   4.513  1.00  0.140          O  
ATOM   1909  CB  LEU A 126      -2.881   1.572   6.076  1.00  0.060          C  
ATOM   1910  CG  LEU A 126      -1.874   1.040   4.993  1.00  0.060          C  
ATOM   1911  CD1 LEU A 126      -1.007   2.175   4.415  1.00  0.060          C  
ATOM   1912  CD2 LEU A 126      -0.974  -0.014   5.666  1.00  0.060          C  
ATOM   1913  H   LEU A 126      -5.563   2.159   7.064  1.00  0.050          H  
ATOM   1914  HA  LEU A 126      -3.499   3.507   5.396  1.00  0.050          H  
ATOM   1915 1HB  LEU A 126      -2.285   2.054   6.847  1.00  0.070          H  
ATOM   1916 2HB  LEU A 126      -3.370   0.709   6.525  1.00  0.070          H  
ATOM   1917  HG  LEU A 126      -2.420   0.592   4.173  1.00  0.070          H  
ATOM   1918 1HD1 LEU A 126      -0.317   1.765   3.674  1.00  0.070          H  
ATOM   1919 2HD1 LEU A 126      -1.638   2.916   3.934  1.00  0.070          H  
ATOM   1920 3HD1 LEU A 126      -0.443   2.646   5.209  1.00  0.070          H  
ATOM   1921 1HD2 LEU A 126      -0.283  -0.397   4.945  1.00  0.070          H  
ATOM   1922 2HD2 LEU A 126      -0.423   0.442   6.483  1.00  0.070          H  
ATOM   1923 3HD2 LEU A 126      -1.584  -0.829   6.055  1.00  0.070          H  
ATOM   1924  N   ILE A 127      -4.566   2.776   3.315  1.00  0.020          N  
ATOM   1925  CA  ILE A 127      -5.229   2.423   2.062  1.00  0.040          C  
ATOM   1926  C   ILE A 127      -4.207   1.988   1.016  1.00  0.030          C  
ATOM   1927  O   ILE A 127      -3.296   2.739   0.688  1.00  0.050          O  
ATOM   1928  CB  ILE A 127      -6.043   3.634   1.527  1.00  0.050          C  
ATOM   1929  CG1 ILE A 127      -7.142   4.042   2.559  1.00  0.050          C  
ATOM   1930  CG2 ILE A 127      -6.647   3.316   0.106  1.00  0.050          C  
ATOM   1931  CD1 ILE A 127      -7.818   5.390   2.258  1.00  0.050          C  
ATOM   1932  H   ILE A 127      -3.919   3.572   3.355  1.00  0.020          H  
ATOM   1933  HA  ILE A 127      -5.904   1.587   2.239  1.00  0.050          H  
ATOM   1934  HB  ILE A 127      -5.384   4.481   1.459  1.00  0.060          H  
ATOM   1935 1HG1 ILE A 127      -7.896   3.269   2.588  1.00  0.060          H  
ATOM   1936 2HG1 ILE A 127      -6.691   4.107   3.545  1.00  0.060          H  
ATOM   1937 1HG2 ILE A 127      -7.188   4.174  -0.275  1.00  0.060          H  
ATOM   1938 2HG2 ILE A 127      -5.848   3.073  -0.596  1.00  0.060          H  
ATOM   1939 3HG2 ILE A 127      -7.322   2.465   0.180  1.00  0.060          H  
ATOM   1940 1HD1 ILE A 127      -8.567   5.599   3.027  1.00  0.060          H  
ATOM   1941 2HD1 ILE A 127      -7.069   6.178   2.253  1.00  0.060          H  
ATOM   1942 3HD1 ILE A 127      -8.292   5.379   1.311  1.00  0.060          H  
ATOM   1943  N   ILE A 128      -4.360   0.790   0.482  1.00  0.030          N  
ATOM   1944  CA  ILE A 128      -3.461   0.292  -0.550  1.00  0.030          C  
ATOM   1945  C   ILE A 128      -4.268  -0.103  -1.777  1.00  0.030          C  
ATOM   1946  O   ILE A 128      -5.323  -0.726  -1.651  1.00  0.040          O  
ATOM   1947  CB  ILE A 128      -2.573  -0.872  -0.033  1.00  0.040          C  
ATOM   1948  CG1 ILE A 128      -1.702  -0.328   1.160  1.00  0.040          C  
ATOM   1949  CG2 ILE A 128      -1.669  -1.440  -1.190  1.00  0.040          C  
ATOM   1950  CD1 ILE A 128      -0.930  -1.343   1.921  1.00  0.040          C  
ATOM   1951  H   ILE A 128      -5.126   0.191   0.813  1.00  0.040          H  
ATOM   1952  HA  ILE A 128      -2.793   1.096  -0.848  1.00  0.040          H  
ATOM   1953  HB  ILE A 128      -3.209  -1.670   0.355  1.00  0.050          H  
ATOM   1954 1HG1 ILE A 128      -1.013   0.406   0.772  1.00  0.050          H  
ATOM   1955 2HG1 ILE A 128      -2.354   0.160   1.863  1.00  0.050          H  
ATOM   1956 1HG2 ILE A 128      -1.052  -2.252  -0.825  1.00  0.050          H  
ATOM   1957 2HG2 ILE A 128      -2.286  -1.825  -2.007  1.00  0.050          H  
ATOM   1958 3HG2 ILE A 128      -1.025  -0.643  -1.578  1.00  0.050          H  
ATOM   1959 1HD1 ILE A 128      -0.380  -0.851   2.710  1.00  0.050          H  
ATOM   1960 2HD1 ILE A 128      -1.618  -2.072   2.353  1.00  0.050          H  
ATOM   1961 3HD1 ILE A 128      -0.230  -1.838   1.265  1.00  0.050          H  
ATOM   1962  N   SER A 129      -3.816   0.309  -2.952  1.00  0.030          N  
ATOM   1963  CA  SER A 129      -4.531  -0.049  -4.168  1.00  0.040          C  
ATOM   1964  C   SER A 129      -3.633  -0.426  -5.305  1.00  0.050          C  
ATOM   1965  O   SER A 129      -2.693   0.282  -5.662  1.00  0.070          O  
ATOM   1966  CB  SER A 129      -5.418   1.059  -4.659  1.00  0.050          C  
ATOM   1967  OG  SER A 129      -6.016   0.701  -5.883  1.00  0.050          O  
ATOM   1968  H   SER A 129      -2.955   0.863  -2.991  1.00  0.040          H  
ATOM   1969  HA  SER A 129      -5.153  -0.911  -3.948  1.00  0.050          H  
ATOM   1970 1HB  SER A 129      -6.181   1.291  -3.916  1.00  0.060          H  
ATOM   1971 2HB  SER A 129      -4.820   1.922  -4.809  1.00  0.060          H  
ATOM   1972  HG  SER A 129      -6.701   1.362  -6.041  1.00  0.060          H  
ATOM   1973  N   ASP A 130      -3.930  -1.584  -5.852  1.00  0.050          N  
ATOM   1974  CA  ASP A 130      -3.249  -2.173  -6.975  1.00  0.070          C  
ATOM   1975  C   ASP A 130      -4.202  -2.303  -8.139  1.00  0.090          C  
ATOM   1976  O   ASP A 130      -3.999  -3.118  -9.047  1.00  0.150          O  
ATOM   1977  CB  ASP A 130      -2.680  -3.487  -6.529  1.00  0.090          C  
ATOM   1978  CG  ASP A 130      -1.625  -3.208  -5.553  1.00  0.090          C  
ATOM   1979  OD1 ASP A 130      -0.645  -2.632  -5.927  1.00  0.090          O  
ATOM   1980  OD2 ASP A 130      -1.796  -3.537  -4.400  1.00  0.090          O  
ATOM   1981  H   ASP A 130      -4.712  -2.108  -5.450  1.00  0.060          H  
ATOM   1982  HA  ASP A 130      -2.433  -1.520  -7.271  1.00  0.080          H  
ATOM   1983 1HB  ASP A 130      -3.468  -4.102  -6.074  1.00  0.110          H  
ATOM   1984 2HB  ASP A 130      -2.270  -4.034  -7.374  1.00  0.110          H  
ATOM   1985  N   MET A 131      -5.268  -1.509  -8.097  1.00  0.080          N  
ATOM   1986  CA  MET A 131      -6.255  -1.548  -9.152  1.00  0.100          C  
ATOM   1987  C   MET A 131      -5.659  -1.088 -10.453  1.00  0.120          C  
ATOM   1988  O   MET A 131      -4.821  -0.187 -10.485  1.00  0.120          O  
ATOM   1989  CB  MET A 131      -7.476  -0.710  -8.807  1.00  0.130          C  
ATOM   1990  CG  MET A 131      -8.307  -1.277  -7.694  1.00  0.130          C  
ATOM   1991  SD  MET A 131      -9.831  -0.362  -7.395  1.00  0.130          S  
ATOM   1992  CE  MET A 131      -9.330   1.115  -6.519  1.00  0.130          C  
ATOM   1993  H   MET A 131      -5.377  -0.854  -7.321  1.00  0.100          H  
ATOM   1994  HA  MET A 131      -6.574  -2.580  -9.289  1.00  0.120          H  
ATOM   1995 1HB  MET A 131      -7.149   0.277  -8.512  1.00  0.160          H  
ATOM   1996 2HB  MET A 131      -8.106  -0.597  -9.692  1.00  0.160          H  
ATOM   1997 1HG  MET A 131      -8.563  -2.307  -7.924  1.00  0.160          H  
ATOM   1998 2HG  MET A 131      -7.711  -1.270  -6.788  1.00  0.160          H  
ATOM   1999 1HE  MET A 131     -10.202   1.735  -6.308  1.00  0.160          H  
ATOM   2000 2HE  MET A 131      -8.851   0.854  -5.590  1.00  0.160          H  
ATOM   2001 3HE  MET A 131      -8.648   1.659  -7.123  1.00  0.160          H  
ATOM   2002  N   TYR A 132      -6.120  -1.700 -11.526  1.00  0.120          N  
ATOM   2003  CA  TYR A 132      -5.683  -1.341 -12.846  1.00  0.120          C  
ATOM   2004  C   TYR A 132      -6.777  -1.698 -13.819  1.00  0.120          C  
ATOM   2005  O   TYR A 132      -7.449  -2.714 -13.649  1.00  0.270          O  
ATOM   2006  CB  TYR A 132      -4.416  -2.095 -13.205  1.00  0.170          C  
ATOM   2007  CG  TYR A 132      -3.798  -1.587 -14.426  1.00  0.170          C  
ATOM   2008  CD1 TYR A 132      -2.969  -0.497 -14.329  1.00  0.170          C  
ATOM   2009  CD2 TYR A 132      -4.070  -2.158 -15.650  1.00  0.170          C  
ATOM   2010  CE1 TYR A 132      -2.414   0.021 -15.443  1.00  0.170          C  
ATOM   2011  CE2 TYR A 132      -3.511  -1.620 -16.769  1.00  0.170          C  
ATOM   2012  CZ  TYR A 132      -2.682  -0.534 -16.657  1.00  0.170          C  
ATOM   2013  OH  TYR A 132      -2.151   0.034 -17.784  1.00  0.170          O  
ATOM   2014  H   TYR A 132      -6.799  -2.440 -11.420  1.00  0.140          H  
ATOM   2015  HA  TYR A 132      -5.509  -0.268 -12.892  1.00  0.140          H  
ATOM   2016 1HB  TYR A 132      -3.712  -2.011 -12.398  1.00  0.200          H  
ATOM   2017 2HB  TYR A 132      -4.644  -3.151 -13.345  1.00  0.200          H  
ATOM   2018  HD1 TYR A 132      -2.767  -0.040 -13.358  1.00  0.200          H  
ATOM   2019  HD2 TYR A 132      -4.740  -3.016 -15.727  1.00  0.200          H  
ATOM   2020  HE1 TYR A 132      -1.775   0.884 -15.372  1.00  0.200          H  
ATOM   2021  HE2 TYR A 132      -3.727  -2.039 -17.751  1.00  0.200          H  
ATOM   2022  HH  TYR A 132      -2.679  -0.257 -18.555  1.00  0.200          H  
ATOM   2023  N   ASP A 133      -6.972  -0.864 -14.827  1.00  0.120          N  
ATOM   2024  CA  ASP A 133      -7.938  -1.135 -15.872  1.00  0.150          C  
ATOM   2025  C   ASP A 133      -7.192  -1.570 -17.146  1.00  0.210          C  
ATOM   2026  O   ASP A 133      -6.527  -0.736 -17.755  1.00  0.310          O  
ATOM   2027  CB  ASP A 133      -8.818   0.093 -16.121  1.00  0.200          C  
ATOM   2028  CG  ASP A 133      -9.954  -0.171 -17.130  1.00  0.200          C  
ATOM   2029  OD1 ASP A 133      -9.847  -1.076 -17.966  1.00  0.200          O  
ATOM   2030  OD2 ASP A 133     -10.986   0.500 -17.051  1.00  0.200          O  
ATOM   2031  H   ASP A 133      -6.422  -0.018 -14.889  1.00  0.140          H  
ATOM   2032  HA  ASP A 133      -8.608  -1.913 -15.526  1.00  0.180          H  
ATOM   2033 1HB  ASP A 133      -9.259   0.418 -15.178  1.00  0.240          H  
ATOM   2034 2HB  ASP A 133      -8.202   0.913 -16.494  1.00  0.240          H  
ATOM   2035  N   PRO A 134      -7.241  -2.849 -17.570  1.00  0.210          N  
ATOM   2036  CA  PRO A 134      -6.528  -3.394 -18.717  1.00  0.270          C  
ATOM   2037  C   PRO A 134      -6.788  -2.632 -20.017  1.00  0.280          C  
ATOM   2038  O   PRO A 134      -5.968  -2.694 -20.933  1.00  0.310          O  
ATOM   2039  CB  PRO A 134      -7.082  -4.821 -18.811  1.00  0.410          C  
ATOM   2040  CG  PRO A 134      -7.500  -5.162 -17.405  1.00  0.410          C  
ATOM   2041  CD  PRO A 134      -8.020  -3.865 -16.824  1.00  0.410          C  
ATOM   2042  HA  PRO A 134      -5.453  -3.414 -18.495  1.00  0.320          H  
ATOM   2043 1HB  PRO A 134      -7.923  -4.848 -19.523  1.00  0.490          H  
ATOM   2044 2HB  PRO A 134      -6.309  -5.499 -19.203  1.00  0.490          H  
ATOM   2045 1HG  PRO A 134      -8.265  -5.954 -17.416  1.00  0.490          H  
ATOM   2046 2HG  PRO A 134      -6.642  -5.560 -16.840  1.00  0.490          H  
ATOM   2047 1HD  PRO A 134      -9.102  -3.738 -17.002  1.00  0.490          H  
ATOM   2048 2HD  PRO A 134      -7.761  -3.873 -15.762  1.00  0.490          H  
ATOM   2049  N   LYS A 135      -7.907  -1.894 -20.107  1.00  0.280          N  
ATOM   2050  CA  LYS A 135      -8.231  -1.156 -21.327  1.00  0.310          C  
ATOM   2051  C   LYS A 135      -7.241  -0.036 -21.611  1.00  0.250          C  
ATOM   2052  O   LYS A 135      -7.201   0.475 -22.733  1.00  0.240          O  
ATOM   2053  CB  LYS A 135      -9.629  -0.555 -21.265  1.00  0.420          C  
ATOM   2054  CG  LYS A 135     -10.782  -1.572 -21.243  1.00  0.420          C  
ATOM   2055  CD  LYS A 135     -12.187  -0.886 -21.362  1.00  0.420          C  
ATOM   2056  CE  LYS A 135     -12.456   0.064 -20.180  1.00  0.420          C  
ATOM   2057  NZ  LYS A 135     -12.421  -0.645 -18.892  1.00  0.420          N  
ATOM   2058  H   LYS A 135      -8.552  -1.806 -19.307  1.00  0.340          H  
ATOM   2059  HA  LYS A 135      -8.191  -1.853 -22.164  1.00  0.370          H  
ATOM   2060 1HB  LYS A 135      -9.675   0.040 -20.359  1.00  0.510          H  
ATOM   2061 2HB  LYS A 135      -9.777   0.116 -22.110  1.00  0.510          H  
ATOM   2062 1HG  LYS A 135     -10.657  -2.259 -22.081  1.00  0.510          H  
ATOM   2063 2HG  LYS A 135     -10.726  -2.151 -20.323  1.00  0.510          H  
ATOM   2064 1HD  LYS A 135     -12.238  -0.319 -22.291  1.00  0.510          H  
ATOM   2065 2HD  LYS A 135     -12.962  -1.651 -21.380  1.00  0.510          H  
ATOM   2066 1HE  LYS A 135     -11.699   0.834 -20.171  1.00  0.510          H  
ATOM   2067 2HE  LYS A 135     -13.428   0.540 -20.294  1.00  0.510          H  
ATOM   2068 1HZ  LYS A 135     -12.519   0.012 -18.116  1.00  0.510          H  
ATOM   2069 2HZ  LYS A 135     -13.123  -1.355 -18.839  1.00  0.510          H  
ATOM   2070 3HZ  LYS A 135     -11.498  -1.068 -18.774  1.00  0.510          H  
ATOM   2071  N   THR A 136      -6.406   0.323 -20.625  1.00  0.250          N  
ATOM   2072  CA  THR A 136      -5.423   1.388 -20.788  1.00  0.230          C  
ATOM   2073  C   THR A 136      -4.327   0.976 -21.749  1.00  0.260          C  
ATOM   2074  O   THR A 136      -3.521   1.809 -22.167  1.00  0.340          O  
ATOM   2075  CB  THR A 136      -4.733   1.756 -19.478  1.00  0.330          C  
ATOM   2076  OG1 THR A 136      -4.092   0.592 -18.990  1.00  0.330          O  
ATOM   2077  CG2 THR A 136      -5.715   2.310 -18.467  1.00  0.330          C  
ATOM   2078  H   THR A 136      -6.455  -0.152 -19.716  1.00  0.300          H  
ATOM   2079  HA  THR A 136      -5.925   2.268 -21.190  1.00  0.280          H  
ATOM   2080  HB  THR A 136      -3.976   2.503 -19.669  1.00  0.400          H  
ATOM   2081  HG1 THR A 136      -3.441   0.835 -18.323  1.00  0.400          H  
ATOM   2082 1HG2 THR A 136      -5.190   2.554 -17.549  1.00  0.400          H  
ATOM   2083 2HG2 THR A 136      -6.174   3.210 -18.873  1.00  0.400          H  
ATOM   2084 3HG2 THR A 136      -6.483   1.587 -18.258  1.00  0.400          H  
ATOM   2085  N   LYS A 137      -4.263  -0.311 -22.106  1.00  0.260          N  
ATOM   2086  CA  LYS A 137      -3.284  -0.758 -23.080  1.00  0.330          C  
ATOM   2087  C   LYS A 137      -3.583  -0.132 -24.447  1.00  0.330          C  
ATOM   2088  O   LYS A 137      -2.698   0.010 -25.296  1.00  0.390          O  
ATOM   2089  CB  LYS A 137      -3.293  -2.286 -23.197  1.00  0.430          C  
ATOM   2090  CG  LYS A 137      -4.548  -2.877 -23.869  1.00  0.430          C  
ATOM   2091  CD  LYS A 137      -4.532  -4.401 -23.837  1.00  0.430          C  
ATOM   2092  CE  LYS A 137      -5.760  -4.986 -24.525  1.00  0.430          C  
ATOM   2093  NZ  LYS A 137      -5.776  -6.477 -24.464  1.00  0.430          N  
ATOM   2094  H   LYS A 137      -4.920  -0.984 -21.696  1.00  0.310          H  
ATOM   2095  HA  LYS A 137      -2.295  -0.428 -22.761  1.00  0.400          H  
ATOM   2096 1HB  LYS A 137      -2.420  -2.614 -23.757  1.00  0.520          H  
ATOM   2097 2HB  LYS A 137      -3.227  -2.719 -22.197  1.00  0.520          H  
ATOM   2098 1HG  LYS A 137      -5.447  -2.508 -23.378  1.00  0.520          H  
ATOM   2099 2HG  LYS A 137      -4.579  -2.568 -24.913  1.00  0.520          H  
ATOM   2100 1HD  LYS A 137      -3.632  -4.767 -24.330  1.00  0.520          H  
ATOM   2101 2HD  LYS A 137      -4.522  -4.733 -22.797  1.00  0.520          H  
ATOM   2102 1HE  LYS A 137      -6.656  -4.602 -24.036  1.00  0.520          H  
ATOM   2103 2HE  LYS A 137      -5.766  -4.675 -25.569  1.00  0.520          H  
ATOM   2104 1HZ  LYS A 137      -6.604  -6.827 -24.927  1.00  0.520          H  
ATOM   2105 2HZ  LYS A 137      -4.954  -6.846 -24.923  1.00  0.520          H  
ATOM   2106 3HZ  LYS A 137      -5.782  -6.770 -23.497  1.00  0.520          H  
ATOM   2107  N   ASN A 138      -4.841   0.272 -24.678  1.00  0.290          N  
ATOM   2108  CA  ASN A 138      -5.230   0.837 -25.957  1.00  0.320          C  
ATOM   2109  C   ASN A 138      -4.881   2.303 -25.978  1.00  0.360          C  
ATOM   2110  O   ASN A 138      -5.756   3.166 -25.876  1.00  0.380          O  
ATOM   2111  CB  ASN A 138      -6.708   0.633 -26.224  1.00  0.440          C  
ATOM   2112  CG  ASN A 138      -7.096   0.988 -27.641  1.00  0.440          C  
ATOM   2113  OD1 ASN A 138      -6.233   1.061 -28.526  1.00  0.440          O  
ATOM   2114  ND2 ASN A 138      -8.369   1.205 -27.871  1.00  0.440          N  
ATOM   2115  H   ASN A 138      -5.555   0.195 -23.948  1.00  0.350          H  
ATOM   2116  HA  ASN A 138      -4.656   0.353 -26.747  1.00  0.380          H  
ATOM   2117 1HB  ASN A 138      -6.966  -0.410 -26.036  1.00  0.520          H  
ATOM   2118 2HB  ASN A 138      -7.289   1.240 -25.528  1.00  0.520          H  
ATOM   2119 1HD2 ASN A 138      -8.680   1.443 -28.793  1.00  0.520          H  
ATOM   2120 2HD2 ASN A 138      -9.029   1.136 -27.123  1.00  0.520          H  
ATOM   2121  N   VAL A 139      -3.592   2.573 -26.088  1.00  0.410          N  
ATOM   2122  CA  VAL A 139      -3.112   3.931 -26.028  1.00  0.470          C  
ATOM   2123  C   VAL A 139      -3.249   4.591 -27.374  1.00  0.410          C  
ATOM   2124  O   VAL A 139      -2.541   4.250 -28.323  1.00  0.450          O  
ATOM   2125  CB  VAL A 139      -1.614   3.964 -25.645  1.00  0.630          C  
ATOM   2126  CG1 VAL A 139      -1.109   5.416 -25.612  1.00  0.630          C  
ATOM   2127  CG2 VAL A 139      -1.401   3.292 -24.315  1.00  0.630          C  
ATOM   2128  H   VAL A 139      -2.964   1.768 -26.158  1.00  0.490          H  
ATOM   2129  HA  VAL A 139      -3.699   4.486 -25.295  1.00  0.560          H  
ATOM   2130  HB  VAL A 139      -1.044   3.435 -26.407  1.00  0.760          H  
ATOM   2131 1HG1 VAL A 139      -0.050   5.422 -25.359  1.00  0.760          H  
ATOM   2132 2HG1 VAL A 139      -1.242   5.893 -26.585  1.00  0.760          H  
ATOM   2133 3HG1 VAL A 139      -1.665   5.977 -24.857  1.00  0.760          H  
ATOM   2134 1HG2 VAL A 139      -0.343   3.310 -24.063  1.00  0.760          H  
ATOM   2135 2HG2 VAL A 139      -1.949   3.815 -23.575  1.00  0.760          H  
ATOM   2136 3HG2 VAL A 139      -1.742   2.263 -24.354  1.00  0.760          H  
ATOM   2137  N   THR A 140      -4.124   5.571 -27.428  1.00  0.550          N  
ATOM   2138  CA  THR A 140      -4.407   6.322 -28.622  1.00  0.660          C  
ATOM   2139  C   THR A 140      -4.402   7.767 -28.168  1.00  0.780          C  
ATOM   2140  O   THR A 140      -4.481   8.044 -26.968  1.00  1.790          O  
ATOM   2141  CB  THR A 140      -5.785   5.951 -29.213  1.00  0.880          C  
ATOM   2142  OG1 THR A 140      -6.812   6.406 -28.325  1.00  0.880          O  
ATOM   2143  CG2 THR A 140      -5.900   4.420 -29.347  1.00  0.880          C  
ATOM   2144  H   THR A 140      -4.659   5.786 -26.597  1.00  0.660          H  
ATOM   2145  HA  THR A 140      -3.621   6.171 -29.361  1.00  0.790          H  
ATOM   2146  HB  THR A 140      -5.906   6.421 -30.186  1.00  1.060          H  
ATOM   2147  HG1 THR A 140      -7.673   6.219 -28.706  1.00  1.060          H  
ATOM   2148 1HG2 THR A 140      -6.873   4.162 -29.756  1.00  1.060          H  
ATOM   2149 2HG2 THR A 140      -5.119   4.052 -30.009  1.00  1.060          H  
ATOM   2150 3HG2 THR A 140      -5.797   3.950 -28.378  1.00  1.060          H  
ATOM   2151  N   LYS A 141      -4.350   8.687 -29.095  1.00  0.670          N  
ATOM   2152  CA  LYS A 141      -4.403  10.107 -28.773  1.00  0.710          C  
ATOM   2153  C   LYS A 141      -3.388  10.499 -27.682  1.00  0.730          C  
ATOM   2154  O   LYS A 141      -2.247  10.038 -27.697  1.00  1.320          O  
ATOM   2155  CB  LYS A 141      -5.831  10.491 -28.368  1.00  0.980          C  
ATOM   2156  CG  LYS A 141      -6.878  10.203 -29.438  1.00  0.980          C  
ATOM   2157  CD  LYS A 141      -8.253  10.726 -29.030  1.00  0.980          C  
ATOM   2158  CE  LYS A 141      -9.304  10.428 -30.094  1.00  0.980          C  
ATOM   2159  NZ  LYS A 141     -10.658  10.916 -29.694  1.00  0.980          N  
ATOM   2160  H   LYS A 141      -4.271   8.400 -30.059  1.00  0.800          H  
ATOM   2161  HA  LYS A 141      -4.145  10.668 -29.671  1.00  0.850          H  
ATOM   2162 1HB  LYS A 141      -6.118   9.970 -27.451  1.00  1.170          H  
ATOM   2163 2HB  LYS A 141      -5.885  11.559 -28.178  1.00  1.170          H  
ATOM   2164 1HG  LYS A 141      -6.577  10.668 -30.375  1.00  1.170          H  
ATOM   2165 2HG  LYS A 141      -6.943   9.125 -29.589  1.00  1.170          H  
ATOM   2166 1HD  LYS A 141      -8.552  10.256 -28.092  1.00  1.170          H  
ATOM   2167 2HD  LYS A 141      -8.200  11.803 -28.877  1.00  1.170          H  
ATOM   2168 1HE  LYS A 141      -9.016  10.913 -31.026  1.00  1.170          H  
ATOM   2169 2HE  LYS A 141      -9.350   9.351 -30.256  1.00  1.170          H  
ATOM   2170 1HZ  LYS A 141     -11.323  10.699 -30.423  1.00  1.170          H  
ATOM   2171 2HZ  LYS A 141     -10.943  10.463 -28.836  1.00  1.170          H  
ATOM   2172 3HZ  LYS A 141     -10.630  11.915 -29.552  1.00  1.170          H  
ATOM   2173  N   GLU A 142      -3.794  11.357 -26.748  1.00  0.440          N  
ATOM   2174  CA  GLU A 142      -2.889  11.850 -25.721  1.00  0.410          C  
ATOM   2175  C   GLU A 142      -3.089  11.185 -24.374  1.00  0.300          C  
ATOM   2176  O   GLU A 142      -4.207  10.848 -23.973  1.00  0.300          O  
ATOM   2177  CB  GLU A 142      -3.054  13.362 -25.558  1.00  0.590          C  
ATOM   2178  CG  GLU A 142      -2.665  14.183 -26.788  1.00  0.590          C  
ATOM   2179  CD  GLU A 142      -2.821  15.672 -26.570  1.00  0.590          C  
ATOM   2180  OE1 GLU A 142      -3.307  16.046 -25.529  1.00  0.590          O  
ATOM   2181  OE2 GLU A 142      -2.453  16.428 -27.439  1.00  0.590          O  
ATOM   2182  H   GLU A 142      -4.743  11.690 -26.749  1.00  0.530          H  
ATOM   2183  HA  GLU A 142      -1.868  11.648 -26.045  1.00  0.490          H  
ATOM   2184 1HB  GLU A 142      -4.094  13.588 -25.320  1.00  0.700          H  
ATOM   2185 2HB  GLU A 142      -2.448  13.704 -24.718  1.00  0.700          H  
ATOM   2186 1HG  GLU A 142      -1.628  13.968 -27.043  1.00  0.700          H  
ATOM   2187 2HG  GLU A 142      -3.287  13.876 -27.628  1.00  0.700          H  
ATOM   2188  N   ASN A 143      -2.008  11.103 -23.614  1.00  0.330          N  
ATOM   2189  CA  ASN A 143      -2.036  10.526 -22.280  1.00  0.350          C  
ATOM   2190  C   ASN A 143      -2.625  11.460 -21.230  1.00  0.360          C  
ATOM   2191  O   ASN A 143      -1.910  11.983 -20.378  1.00  0.680          O  
ATOM   2192  CB  ASN A 143      -0.624  10.145 -21.897  1.00  0.480          C  
ATOM   2193  CG  ASN A 143      -0.549   9.432 -20.631  1.00  0.480          C  
ATOM   2194  OD1 ASN A 143      -1.576   9.171 -20.013  1.00  0.480          O  
ATOM   2195  ND2 ASN A 143       0.630   9.104 -20.219  1.00  0.480          N  
ATOM   2196  H   ASN A 143      -1.127  11.421 -23.992  1.00  0.400          H  
ATOM   2197  HA  ASN A 143      -2.661   9.629 -22.306  1.00  0.420          H  
ATOM   2198 1HB  ASN A 143      -0.185   9.523 -22.677  1.00  0.580          H  
ATOM   2199 2HB  ASN A 143      -0.032  11.044 -21.825  1.00  0.580          H  
ATOM   2200 1HD2 ASN A 143       0.724   8.604 -19.353  1.00  0.580          H  
ATOM   2201 2HD2 ASN A 143       1.444   9.337 -20.753  1.00  0.580          H  
ATOM   2202  N   ASP A 144      -3.930  11.682 -21.295  1.00  0.210          N  
ATOM   2203  CA  ASP A 144      -4.541  12.587 -20.330  1.00  0.210          C  
ATOM   2204  C   ASP A 144      -4.908  11.831 -19.044  1.00  0.160          C  
ATOM   2205  O   ASP A 144      -4.759  10.610 -18.961  1.00  0.220          O  
ATOM   2206  CB  ASP A 144      -5.771  13.253 -20.973  1.00  0.290          C  
ATOM   2207  CG  ASP A 144      -6.156  14.636 -20.384  1.00  0.290          C  
ATOM   2208  OD1 ASP A 144      -5.823  14.897 -19.243  1.00  0.290          O  
ATOM   2209  OD2 ASP A 144      -6.771  15.402 -21.082  1.00  0.290          O  
ATOM   2210  H   ASP A 144      -4.448  11.240 -22.058  1.00  0.250          H  
ATOM   2211  HA  ASP A 144      -3.821  13.365 -20.075  1.00  0.250          H  
ATOM   2212 1HB  ASP A 144      -5.593  13.370 -22.044  1.00  0.350          H  
ATOM   2213 2HB  ASP A 144      -6.630  12.587 -20.858  1.00  0.350          H  
ATOM   2214  N   SER A 145      -5.449  12.553 -18.074  1.00  0.090          N  
ATOM   2215  CA  SER A 145      -5.868  12.001 -16.786  1.00  0.070          C  
ATOM   2216  C   SER A 145      -7.075  11.080 -16.960  1.00  0.100          C  
ATOM   2217  O   SER A 145      -7.991  11.394 -17.726  1.00  0.150          O  
ATOM   2218  CB  SER A 145      -6.167  13.150 -15.837  1.00  0.110          C  
ATOM   2219  OG  SER A 145      -6.629  12.706 -14.589  1.00  0.110          O  
ATOM   2220  H   SER A 145      -5.551  13.553 -18.244  1.00  0.110          H  
ATOM   2221  HA  SER A 145      -5.047  11.407 -16.377  1.00  0.080          H  
ATOM   2222 1HB  SER A 145      -5.259  13.725 -15.699  1.00  0.130          H  
ATOM   2223 2HB  SER A 145      -6.903  13.814 -16.288  1.00  0.130          H  
ATOM   2224  HG  SER A 145      -7.582  12.555 -14.690  1.00  0.130          H  
ATOM   2225  N   LYS A 146      -7.122   9.958 -16.235  1.00  0.130          N  
ATOM   2226  CA  LYS A 146      -8.276   9.062 -16.344  1.00  0.200          C  
ATOM   2227  C   LYS A 146      -9.088   9.034 -15.068  1.00  0.140          C  
ATOM   2228  O   LYS A 146      -8.533   9.169 -13.981  1.00  0.380          O  
ATOM   2229  CB  LYS A 146      -7.828   7.645 -16.696  1.00  0.250          C  
ATOM   2230  CG  LYS A 146      -7.027   7.532 -18.001  1.00  0.250          C  
ATOM   2231  CD  LYS A 146      -7.865   7.910 -19.230  1.00  0.250          C  
ATOM   2232  CE  LYS A 146      -7.095   7.654 -20.489  1.00  0.250          C  
ATOM   2233  NZ  LYS A 146      -7.837   8.070 -21.717  1.00  0.250          N  
ATOM   2234  H   LYS A 146      -6.357   9.715 -15.595  1.00  0.160          H  
ATOM   2235  HA  LYS A 146      -8.934   9.431 -17.126  1.00  0.240          H  
ATOM   2236 1HB  LYS A 146      -7.196   7.262 -15.889  1.00  0.300          H  
ATOM   2237 2HB  LYS A 146      -8.699   6.994 -16.765  1.00  0.300          H  
ATOM   2238 1HG  LYS A 146      -6.162   8.206 -17.952  1.00  0.300          H  
ATOM   2239 2HG  LYS A 146      -6.653   6.514 -18.117  1.00  0.300          H  
ATOM   2240 1HD  LYS A 146      -8.792   7.339 -19.246  1.00  0.300          H  
ATOM   2241 2HD  LYS A 146      -8.102   8.973 -19.204  1.00  0.300          H  
ATOM   2242 1HE  LYS A 146      -6.154   8.207 -20.440  1.00  0.300          H  
ATOM   2243 2HE  LYS A 146      -6.884   6.590 -20.550  1.00  0.300          H  
ATOM   2244 1HZ  LYS A 146      -7.263   7.873 -22.530  1.00  0.300          H  
ATOM   2245 2HZ  LYS A 146      -8.706   7.560 -21.784  1.00  0.300          H  
ATOM   2246 3HZ  LYS A 146      -8.027   9.060 -21.674  1.00  0.300          H  
ATOM   2247  N   GLU A 147     -10.400   8.827 -15.199  1.00  0.240          N  
ATOM   2248  CA  GLU A 147     -11.251   8.707 -14.025  1.00  0.200          C  
ATOM   2249  C   GLU A 147     -11.214   7.293 -13.469  1.00  0.140          C  
ATOM   2250  O   GLU A 147     -10.827   7.084 -12.318  1.00  0.260          O  
ATOM   2251  CB  GLU A 147     -12.688   9.092 -14.380  1.00  0.300          C  
ATOM   2252  CG  GLU A 147     -12.885  10.574 -14.674  1.00  0.300          C  
ATOM   2253  CD  GLU A 147     -14.307  10.914 -15.030  1.00  0.300          C  
ATOM   2254  OE1 GLU A 147     -15.100  10.008 -15.133  1.00  0.300          O  
ATOM   2255  OE2 GLU A 147     -14.599  12.073 -15.199  1.00  0.300          O  
ATOM   2256  H   GLU A 147     -10.801   8.751 -16.123  1.00  0.290          H  
ATOM   2257  HA  GLU A 147     -10.884   9.388 -13.259  1.00  0.240          H  
ATOM   2258 1HB  GLU A 147     -12.995   8.546 -15.269  1.00  0.360          H  
ATOM   2259 2HB  GLU A 147     -13.360   8.796 -13.580  1.00  0.360          H  
ATOM   2260 1HG  GLU A 147     -12.594  11.149 -13.796  1.00  0.360          H  
ATOM   2261 2HG  GLU A 147     -12.229  10.862 -15.494  1.00  0.360          H  
ATOM   2262  N   GLY A 148     -11.621   6.311 -14.275  1.00  0.180          N  
ATOM   2263  CA  GLY A 148     -11.554   4.923 -13.842  1.00  0.250          C  
ATOM   2264  C   GLY A 148     -12.065   4.761 -12.420  1.00  0.160          C  
ATOM   2265  O   GLY A 148     -13.145   5.220 -12.052  1.00  0.320          O  
ATOM   2266  H   GLY A 148     -11.959   6.531 -15.200  1.00  0.220          H  
ATOM   2267 1HA  GLY A 148     -12.145   4.303 -14.516  1.00  0.300          H  
ATOM   2268 2HA  GLY A 148     -10.525   4.570 -13.906  1.00  0.300          H  
ATOM   2269  N   PHE A 149     -11.230   4.101 -11.627  1.00  0.130          N  
ATOM   2270  CA  PHE A 149     -11.426   3.849 -10.212  1.00  0.050          C  
ATOM   2271  C   PHE A 149     -10.759   4.935  -9.367  1.00  0.040          C  
ATOM   2272  O   PHE A 149     -10.819   4.901  -8.131  1.00  0.050          O  
ATOM   2273  CB  PHE A 149     -10.820   2.496  -9.870  1.00  0.100          C  
ATOM   2274  CG  PHE A 149      -9.389   2.392 -10.331  1.00  0.100          C  
ATOM   2275  CD1 PHE A 149      -8.369   2.913  -9.579  1.00  0.100          C  
ATOM   2276  CD2 PHE A 149      -9.073   1.780 -11.534  1.00  0.100          C  
ATOM   2277  CE1 PHE A 149      -7.073   2.833  -9.988  1.00  0.100          C  
ATOM   2278  CE2 PHE A 149      -7.771   1.705 -11.950  1.00  0.100          C  
ATOM   2279  CZ  PHE A 149      -6.769   2.233 -11.172  1.00  0.100          C  
ATOM   2280  H   PHE A 149     -10.372   3.761 -12.038  1.00  0.160          H  
ATOM   2281  HA  PHE A 149     -12.497   3.839  -9.997  1.00  0.060          H  
ATOM   2282 1HB  PHE A 149     -10.839   2.355  -8.798  1.00  0.120          H  
ATOM   2283 2HB  PHE A 149     -11.401   1.693 -10.321  1.00  0.120          H  
ATOM   2284  HD1 PHE A 149      -8.610   3.392  -8.644  1.00  0.120          H  
ATOM   2285  HD2 PHE A 149      -9.870   1.354 -12.151  1.00  0.120          H  
ATOM   2286  HE1 PHE A 149      -6.275   3.250  -9.371  1.00  0.120          H  
ATOM   2287  HE2 PHE A 149      -7.533   1.227 -12.889  1.00  0.120          H  
ATOM   2288  HZ  PHE A 149      -5.725   2.172 -11.492  1.00  0.120          H  
ATOM   2289  N   PHE A 150     -10.093   5.881 -10.030  1.00  0.050          N  
ATOM   2290  CA  PHE A 150      -9.343   6.904  -9.330  1.00  0.070          C  
ATOM   2291  C   PHE A 150     -10.266   7.914  -8.696  1.00  0.080          C  
ATOM   2292  O   PHE A 150      -9.926   8.489  -7.659  1.00  0.120          O  
ATOM   2293  CB  PHE A 150      -8.366   7.628 -10.241  1.00  0.090          C  
ATOM   2294  CG  PHE A 150      -7.149   6.832 -10.691  1.00  0.090          C  
ATOM   2295  CD1 PHE A 150      -6.980   6.480 -12.024  1.00  0.090          C  
ATOM   2296  CD2 PHE A 150      -6.172   6.460  -9.787  1.00  0.090          C  
ATOM   2297  CE1 PHE A 150      -5.856   5.788 -12.425  1.00  0.090          C  
ATOM   2298  CE2 PHE A 150      -5.046   5.766 -10.185  1.00  0.090          C  
ATOM   2299  CZ  PHE A 150      -4.889   5.434 -11.502  1.00  0.090          C  
ATOM   2300  H   PHE A 150     -10.148   5.910 -11.048  1.00  0.060          H  
ATOM   2301  HA  PHE A 150      -8.773   6.426  -8.542  1.00  0.080          H  
ATOM   2302 1HB  PHE A 150      -8.884   7.981 -11.131  1.00  0.110          H  
ATOM   2303 2HB  PHE A 150      -8.009   8.507  -9.715  1.00  0.110          H  
ATOM   2304  HD1 PHE A 150      -7.736   6.772 -12.762  1.00  0.110          H  
ATOM   2305  HD2 PHE A 150      -6.304   6.722  -8.755  1.00  0.110          H  
ATOM   2306  HE1 PHE A 150      -5.723   5.523 -13.475  1.00  0.110          H  
ATOM   2307  HE2 PHE A 150      -4.277   5.476  -9.460  1.00  0.110          H  
ATOM   2308  HZ  PHE A 150      -3.998   4.886 -11.825  1.00  0.110          H  
ATOM   2309  N   THR A 151     -11.427   8.147  -9.311  1.00  0.090          N  
ATOM   2310  CA  THR A 151     -12.373   9.093  -8.723  1.00  0.090          C  
ATOM   2311  C   THR A 151     -12.874   8.532  -7.399  1.00  0.090          C  
ATOM   2312  O   THR A 151     -13.005   9.270  -6.413  1.00  0.140          O  
ATOM   2313  CB  THR A 151     -13.560   9.363  -9.654  1.00  0.130          C  
ATOM   2314  OG1 THR A 151     -14.229   8.127  -9.939  1.00  0.130          O  
ATOM   2315  CG2 THR A 151     -13.049   9.970 -10.928  1.00  0.130          C  
ATOM   2316  H   THR A 151     -11.607   7.681 -10.206  1.00  0.110          H  
ATOM   2317  HA  THR A 151     -11.859  10.034  -8.528  1.00  0.110          H  
ATOM   2318  HB  THR A 151     -14.259  10.046  -9.172  1.00  0.150          H  
ATOM   2319  HG1 THR A 151     -15.076   8.306 -10.370  1.00  0.150          H  
ATOM   2320 1HG2 THR A 151     -13.884  10.160 -11.603  1.00  0.150          H  
ATOM   2321 2HG2 THR A 151     -12.537  10.905 -10.711  1.00  0.150          H  
ATOM   2322 3HG2 THR A 151     -12.361   9.283 -11.387  1.00  0.150          H  
ATOM   2323  N   TYR A 152     -13.078   7.207  -7.361  1.00  0.080          N  
ATOM   2324  CA  TYR A 152     -13.467   6.517  -6.138  1.00  0.080          C  
ATOM   2325  C   TYR A 152     -12.399   6.735  -5.094  1.00  0.080          C  
ATOM   2326  O   TYR A 152     -12.704   7.167  -3.981  1.00  0.100          O  
ATOM   2327  CB  TYR A 152     -13.660   5.015  -6.331  1.00  0.110          C  
ATOM   2328  CG  TYR A 152     -13.927   4.285  -5.016  1.00  0.110          C  
ATOM   2329  CD1 TYR A 152     -15.199   4.216  -4.503  1.00  0.110          C  
ATOM   2330  CD2 TYR A 152     -12.871   3.709  -4.316  1.00  0.110          C  
ATOM   2331  CE1 TYR A 152     -15.433   3.552  -3.307  1.00  0.110          C  
ATOM   2332  CE2 TYR A 152     -13.098   3.073  -3.137  1.00  0.110          C  
ATOM   2333  CZ  TYR A 152     -14.377   2.975  -2.624  1.00  0.110          C  
ATOM   2334  OH  TYR A 152     -14.599   2.311  -1.421  1.00  0.110          O  
ATOM   2335  H   TYR A 152     -12.986   6.701  -8.235  1.00  0.100          H  
ATOM   2336  HA  TYR A 152     -14.394   6.951  -5.767  1.00  0.100          H  
ATOM   2337 1HB  TYR A 152     -14.496   4.831  -7.006  1.00  0.130          H  
ATOM   2338 2HB  TYR A 152     -12.782   4.585  -6.778  1.00  0.130          H  
ATOM   2339  HD1 TYR A 152     -16.026   4.675  -5.041  1.00  0.130          H  
ATOM   2340  HD2 TYR A 152     -11.855   3.768  -4.707  1.00  0.130          H  
ATOM   2341  HE1 TYR A 152     -16.446   3.484  -2.905  1.00  0.130          H  
ATOM   2342  HE2 TYR A 152     -12.268   2.646  -2.612  1.00  0.130          H  
ATOM   2343  HH  TYR A 152     -15.567   2.137  -1.274  1.00  0.130          H  
ATOM   2344  N   ILE A 153     -11.135   6.470  -5.471  1.00  0.070          N  
ATOM   2345  CA  ILE A 153     -10.021   6.591  -4.541  1.00  0.090          C  
ATOM   2346  C   ILE A 153      -9.924   7.996  -4.001  1.00  0.080          C  
ATOM   2347  O   ILE A 153      -9.708   8.177  -2.805  1.00  0.090          O  
ATOM   2348  CB  ILE A 153      -8.647   6.264  -5.183  1.00  0.120          C  
ATOM   2349  CG1 ILE A 153      -8.536   4.773  -5.548  1.00  0.120          C  
ATOM   2350  CG2 ILE A 153      -7.499   6.660  -4.194  1.00  0.120          C  
ATOM   2351  CD1 ILE A 153      -7.340   4.461  -6.450  1.00  0.120          C  
ATOM   2352  H   ILE A 153     -10.971   6.112  -6.418  1.00  0.080          H  
ATOM   2353  HA  ILE A 153     -10.190   5.905  -3.715  1.00  0.110          H  
ATOM   2354  HB  ILE A 153      -8.536   6.837  -6.101  1.00  0.140          H  
ATOM   2355 1HG1 ILE A 153      -8.437   4.194  -4.630  1.00  0.140          H  
ATOM   2356 2HG1 ILE A 153      -9.447   4.459  -6.056  1.00  0.140          H  
ATOM   2357 1HG2 ILE A 153      -6.541   6.464  -4.633  1.00  0.140          H  
ATOM   2358 2HG2 ILE A 153      -7.539   7.710  -3.955  1.00  0.140          H  
ATOM   2359 3HG2 ILE A 153      -7.596   6.085  -3.271  1.00  0.140          H  
ATOM   2360 1HD1 ILE A 153      -7.304   3.409  -6.662  1.00  0.140          H  
ATOM   2361 2HD1 ILE A 153      -7.426   5.008  -7.375  1.00  0.140          H  
ATOM   2362 3HD1 ILE A 153      -6.440   4.739  -5.970  1.00  0.140          H  
ATOM   2363  N   CYS A 154     -10.027   9.000  -4.865  1.00  0.080          N  
ATOM   2364  CA  CYS A 154      -9.878  10.361  -4.397  1.00  0.080          C  
ATOM   2365  C   CYS A 154     -10.955  10.709  -3.379  1.00  0.080          C  
ATOM   2366  O   CYS A 154     -10.651  11.254  -2.314  1.00  0.090          O  
ATOM   2367  CB  CYS A 154      -9.994  11.322  -5.572  1.00  0.110          C  
ATOM   2368  SG  CYS A 154      -8.639  11.200  -6.739  1.00  0.110          S  
ATOM   2369  H   CYS A 154     -10.182   8.803  -5.854  1.00  0.100          H  
ATOM   2370  HA  CYS A 154      -8.898  10.464  -3.934  1.00  0.100          H  
ATOM   2371 1HB  CYS A 154     -10.923  11.122  -6.112  1.00  0.130          H  
ATOM   2372 2HB  CYS A 154     -10.037  12.345  -5.203  1.00  0.130          H  
ATOM   2373  HG  CYS A 154      -9.002   9.978  -7.213  1.00  0.130          H  
ATOM   2374  N   GLY A 155     -12.211  10.343  -3.669  1.00  0.100          N  
ATOM   2375  CA  GLY A 155     -13.300  10.627  -2.746  1.00  0.110          C  
ATOM   2376  C   GLY A 155     -13.104   9.882  -1.433  1.00  0.080          C  
ATOM   2377  O   GLY A 155     -13.357  10.428  -0.355  1.00  0.080          O  
ATOM   2378  H   GLY A 155     -12.420   9.890  -4.567  1.00  0.120          H  
ATOM   2379 1HA  GLY A 155     -13.350  11.700  -2.563  1.00  0.130          H  
ATOM   2380 2HA  GLY A 155     -14.242  10.329  -3.204  1.00  0.130          H  
ATOM   2381  N   PHE A 156     -12.655   8.636  -1.551  1.00  0.110          N  
ATOM   2382  CA  PHE A 156     -12.401   7.719  -0.466  1.00  0.140          C  
ATOM   2383  C   PHE A 156     -11.321   8.295   0.455  1.00  0.140          C  
ATOM   2384  O   PHE A 156     -11.501   8.375   1.660  1.00  0.180          O  
ATOM   2385  CB  PHE A 156     -12.052   6.372  -1.093  1.00  0.180          C  
ATOM   2386  CG  PHE A 156     -11.869   5.250  -0.233  1.00  0.180          C  
ATOM   2387  CD1 PHE A 156     -12.969   4.637   0.297  1.00  0.180          C  
ATOM   2388  CD2 PHE A 156     -10.639   4.744   0.013  1.00  0.180          C  
ATOM   2389  CE1 PHE A 156     -12.839   3.544   1.073  1.00  0.180          C  
ATOM   2390  CE2 PHE A 156     -10.509   3.642   0.798  1.00  0.180          C  
ATOM   2391  CZ  PHE A 156     -11.615   3.049   1.322  1.00  0.180          C  
ATOM   2392  H   PHE A 156     -12.507   8.270  -2.495  1.00  0.130          H  
ATOM   2393  HA  PHE A 156     -13.318   7.603   0.111  1.00  0.170          H  
ATOM   2394 1HB  PHE A 156     -12.834   6.108  -1.797  1.00  0.220          H  
ATOM   2395 2HB  PHE A 156     -11.152   6.488  -1.663  1.00  0.220          H  
ATOM   2396  HD1 PHE A 156     -13.961   5.033   0.075  1.00  0.220          H  
ATOM   2397  HD2 PHE A 156      -9.765   5.226  -0.430  1.00  0.220          H  
ATOM   2398  HE1 PHE A 156     -13.717   3.064   1.481  1.00  0.220          H  
ATOM   2399  HE2 PHE A 156      -9.533   3.227   1.000  1.00  0.220          H  
ATOM   2400  HZ  PHE A 156     -11.520   2.175   1.930  1.00  0.220          H  
ATOM   2401  N   ILE A 157     -10.213   8.777  -0.087  1.00  0.130          N  
ATOM   2402  CA  ILE A 157      -9.218   9.374   0.795  1.00  0.170          C  
ATOM   2403  C   ILE A 157      -9.811  10.609   1.494  1.00  0.160          C  
ATOM   2404  O   ILE A 157      -9.735  10.743   2.720  1.00  0.240          O  
ATOM   2405  CB  ILE A 157      -7.968   9.790   0.008  1.00  0.220          C  
ATOM   2406  CG1 ILE A 157      -7.215   8.552  -0.512  1.00  0.220          C  
ATOM   2407  CG2 ILE A 157      -7.045  10.718   0.898  1.00  0.220          C  
ATOM   2408  CD1 ILE A 157      -6.175   8.901  -1.562  1.00  0.220          C  
ATOM   2409  H   ILE A 157     -10.059   8.700  -1.094  1.00  0.160          H  
ATOM   2410  HA  ILE A 157      -8.939   8.642   1.545  1.00  0.200          H  
ATOM   2411  HB  ILE A 157      -8.307  10.296  -0.867  1.00  0.270          H  
ATOM   2412 1HG1 ILE A 157      -6.727   8.044   0.320  1.00  0.270          H  
ATOM   2413 2HG1 ILE A 157      -7.936   7.868  -0.958  1.00  0.270          H  
ATOM   2414 1HG2 ILE A 157      -6.179  11.041   0.341  1.00  0.270          H  
ATOM   2415 2HG2 ILE A 157      -7.585  11.606   1.220  1.00  0.270          H  
ATOM   2416 3HG2 ILE A 157      -6.729  10.169   1.765  1.00  0.270          H  
ATOM   2417 1HD1 ILE A 157      -5.699   8.009  -1.922  1.00  0.270          H  
ATOM   2418 2HD1 ILE A 157      -6.676   9.385  -2.394  1.00  0.270          H  
ATOM   2419 3HD1 ILE A 157      -5.423   9.565  -1.162  1.00  0.270          H  
ATOM   2420  N   GLN A 158     -10.467  11.484   0.728  1.00  0.120          N  
ATOM   2421  CA  GLN A 158     -11.018  12.721   1.274  1.00  0.130          C  
ATOM   2422  C   GLN A 158     -12.043  12.517   2.401  1.00  0.100          C  
ATOM   2423  O   GLN A 158     -12.056  13.284   3.369  1.00  0.130          O  
ATOM   2424  CB  GLN A 158     -11.668  13.514   0.142  1.00  0.180          C  
ATOM   2425  CG  GLN A 158     -10.682  14.103  -0.860  1.00  0.180          C  
ATOM   2426  CD  GLN A 158     -11.390  14.664  -2.067  1.00  0.180          C  
ATOM   2427  OE1 GLN A 158     -12.593  14.430  -2.218  1.00  0.180          O  
ATOM   2428  NE2 GLN A 158     -10.682  15.397  -2.915  1.00  0.180          N  
ATOM   2429  H   GLN A 158     -10.534  11.308  -0.280  1.00  0.140          H  
ATOM   2430  HA  GLN A 158     -10.195  13.304   1.664  1.00  0.160          H  
ATOM   2431 1HB  GLN A 158     -12.346  12.859  -0.401  1.00  0.210          H  
ATOM   2432 2HB  GLN A 158     -12.259  14.324   0.560  1.00  0.210          H  
ATOM   2433 1HG  GLN A 158     -10.135  14.911  -0.379  1.00  0.210          H  
ATOM   2434 2HG  GLN A 158      -9.995  13.336  -1.183  1.00  0.210          H  
ATOM   2435 1HE2 GLN A 158     -11.121  15.789  -3.724  1.00  0.210          H  
ATOM   2436 2HE2 GLN A 158      -9.714  15.569  -2.745  1.00  0.210          H  
ATOM   2437  N   GLN A 159     -12.900  11.500   2.289  1.00  0.080          N  
ATOM   2438  CA  GLN A 159     -13.918  11.259   3.308  1.00  0.100          C  
ATOM   2439  C   GLN A 159     -13.686  10.072   4.252  1.00  0.100          C  
ATOM   2440  O   GLN A 159     -14.282  10.024   5.331  1.00  0.130          O  
ATOM   2441  CB  GLN A 159     -15.271  11.067   2.623  1.00  0.130          C  
ATOM   2442  CG  GLN A 159     -15.725  12.267   1.820  1.00  0.130          C  
ATOM   2443  CD  GLN A 159     -15.923  13.480   2.688  1.00  0.130          C  
ATOM   2444  OE1 GLN A 159     -16.666  13.433   3.670  1.00  0.130          O  
ATOM   2445  NE2 GLN A 159     -15.261  14.572   2.344  1.00  0.130          N  
ATOM   2446  H   GLN A 159     -12.890  10.936   1.432  1.00  0.100          H  
ATOM   2447  HA  GLN A 159     -13.974  12.148   3.932  1.00  0.120          H  
ATOM   2448 1HB  GLN A 159     -15.207  10.215   1.943  1.00  0.160          H  
ATOM   2449 2HB  GLN A 159     -16.030  10.839   3.368  1.00  0.160          H  
ATOM   2450 1HG  GLN A 159     -14.967  12.497   1.069  1.00  0.160          H  
ATOM   2451 2HG  GLN A 159     -16.671  12.032   1.335  1.00  0.160          H  
ATOM   2452 1HE2 GLN A 159     -15.350  15.406   2.891  1.00  0.160          H  
ATOM   2453 2HE2 GLN A 159     -14.665  14.565   1.540  1.00  0.160          H  
ATOM   2454  N   LYS A 160     -12.883   9.087   3.850  1.00  0.110          N  
ATOM   2455  CA  LYS A 160     -12.720   7.875   4.636  1.00  0.130          C  
ATOM   2456  C   LYS A 160     -11.317   7.668   5.231  1.00  0.110          C  
ATOM   2457  O   LYS A 160     -11.143   6.722   5.994  1.00  0.200          O  
ATOM   2458  CB  LYS A 160     -13.092   6.656   3.780  1.00  0.170          C  
ATOM   2459  CG  LYS A 160     -14.492   6.738   3.134  1.00  0.170          C  
ATOM   2460  CD  LYS A 160     -15.655   6.788   4.132  1.00  0.170          C  
ATOM   2461  CE  LYS A 160     -16.985   6.874   3.379  1.00  0.170          C  
ATOM   2462  NZ  LYS A 160     -18.159   6.847   4.284  1.00  0.170          N  
ATOM   2463  H   LYS A 160     -12.398   9.136   2.964  1.00  0.130          H  
ATOM   2464  HA  LYS A 160     -13.404   7.923   5.480  1.00  0.160          H  
ATOM   2465 1HB  LYS A 160     -12.353   6.503   2.997  1.00  0.210          H  
ATOM   2466 2HB  LYS A 160     -13.085   5.766   4.409  1.00  0.210          H  
ATOM   2467 1HG  LYS A 160     -14.532   7.622   2.496  1.00  0.210          H  
ATOM   2468 2HG  LYS A 160     -14.626   5.864   2.505  1.00  0.210          H  
ATOM   2469 1HD  LYS A 160     -15.650   5.910   4.776  1.00  0.210          H  
ATOM   2470 2HD  LYS A 160     -15.573   7.672   4.758  1.00  0.210          H  
ATOM   2471 1HE  LYS A 160     -16.998   7.809   2.819  1.00  0.210          H  
ATOM   2472 2HE  LYS A 160     -17.060   6.041   2.681  1.00  0.210          H  
ATOM   2473 1HZ  LYS A 160     -19.008   6.912   3.745  1.00  0.210          H  
ATOM   2474 2HZ  LYS A 160     -18.152   5.943   4.789  1.00  0.210          H  
ATOM   2475 3HZ  LYS A 160     -18.117   7.613   4.940  1.00  0.210          H  
ATOM   2476  N   LEU A 161     -10.298   8.471   4.880  1.00  0.160          N  
ATOM   2477  CA  LEU A 161      -8.978   8.215   5.467  1.00  0.110          C  
ATOM   2478  C   LEU A 161      -8.834   9.015   6.762  1.00  0.080          C  
ATOM   2479  O   LEU A 161      -9.133  10.213   6.809  1.00  0.120          O  
ATOM   2480  CB  LEU A 161      -7.838   8.553   4.471  1.00  0.170          C  
ATOM   2481  CG  LEU A 161      -6.328   8.335   4.964  1.00  0.170          C  
ATOM   2482  CD1 LEU A 161      -6.040   6.855   5.235  1.00  0.170          C  
ATOM   2483  CD2 LEU A 161      -5.366   8.816   3.884  1.00  0.170          C  
ATOM   2484  H   LEU A 161     -10.395   9.259   4.230  1.00  0.190          H  
ATOM   2485  HA  LEU A 161      -8.907   7.159   5.715  1.00  0.130          H  
ATOM   2486 1HB  LEU A 161      -7.984   7.969   3.587  1.00  0.210          H  
ATOM   2487 2HB  LEU A 161      -7.937   9.605   4.195  1.00  0.210          H  
ATOM   2488  HG  LEU A 161      -6.160   8.897   5.883  1.00  0.210          H  
ATOM   2489 1HD1 LEU A 161      -5.019   6.732   5.557  1.00  0.210          H  
ATOM   2490 2HD1 LEU A 161      -6.690   6.485   6.001  1.00  0.210          H  
ATOM   2491 3HD1 LEU A 161      -6.180   6.285   4.349  1.00  0.210          H  
ATOM   2492 1HD2 LEU A 161      -4.346   8.668   4.236  1.00  0.210          H  
ATOM   2493 2HD2 LEU A 161      -5.520   8.250   2.966  1.00  0.210          H  
ATOM   2494 3HD2 LEU A 161      -5.537   9.866   3.696  1.00  0.210          H  
ATOM   2495  N   ALA A 162      -8.423   8.333   7.829  1.00  0.040          N  
ATOM   2496  CA  ALA A 162      -8.200   8.940   9.132  1.00  0.050          C  
ATOM   2497  C   ALA A 162      -7.091   9.959   9.050  1.00  0.030          C  
ATOM   2498  O   ALA A 162      -6.154   9.801   8.260  1.00  0.030          O  
ATOM   2499  CB  ALA A 162      -7.859   7.884  10.146  1.00  0.070          C  
ATOM   2500  H   ALA A 162      -8.243   7.327   7.757  1.00  0.050          H  
ATOM   2501  HA  ALA A 162      -9.104   9.448   9.444  1.00  0.060          H  
ATOM   2502 1HB  ALA A 162      -7.728   8.365  11.104  1.00  0.080          H  
ATOM   2503 2HB  ALA A 162      -8.665   7.178  10.192  1.00  0.080          H  
ATOM   2504 3HB  ALA A 162      -6.943   7.369   9.857  1.00  0.080          H  
ATOM   2505  N   LEU A 163      -7.156  11.002   9.860  1.00  0.040          N  
ATOM   2506  CA  LEU A 163      -6.049  11.930   9.765  1.00  0.030          C  
ATOM   2507  C   LEU A 163      -4.895  11.187  10.350  1.00  0.030          C  
ATOM   2508  O   LEU A 163      -5.058  10.462  11.325  1.00  0.030          O  
ATOM   2509  CB  LEU A 163      -6.278  13.220  10.521  1.00  0.050          C  
ATOM   2510  CG  LEU A 163      -7.473  14.074  10.090  1.00  0.050          C  
ATOM   2511  CD1 LEU A 163      -7.536  15.287  10.996  1.00  0.050          C  
ATOM   2512  CD2 LEU A 163      -7.328  14.462   8.641  1.00  0.050          C  
ATOM   2513  H   LEU A 163      -7.922  11.095  10.533  1.00  0.050          H  
ATOM   2514  HA  LEU A 163      -5.813  12.141   8.725  1.00  0.040          H  
ATOM   2515 1HB  LEU A 163      -6.320  13.013  11.553  1.00  0.060          H  
ATOM   2516 2HB  LEU A 163      -5.401  13.831  10.351  1.00  0.060          H  
ATOM   2517  HG  LEU A 163      -8.397  13.517  10.220  1.00  0.060          H  
ATOM   2518 1HD1 LEU A 163      -8.387  15.908  10.719  1.00  0.060          H  
ATOM   2519 2HD1 LEU A 163      -7.651  14.966  12.022  1.00  0.060          H  
ATOM   2520 3HD1 LEU A 163      -6.619  15.868  10.894  1.00  0.060          H  
ATOM   2521 1HD2 LEU A 163      -8.161  15.091   8.339  1.00  0.060          H  
ATOM   2522 2HD2 LEU A 163      -6.420  14.990   8.543  1.00  0.060          H  
ATOM   2523 3HD2 LEU A 163      -7.306  13.590   8.011  1.00  0.060          H  
ATOM   2524  N   GLY A 164      -3.732  11.344   9.764  1.00  0.020          N  
ATOM   2525  CA  GLY A 164      -2.540  10.662  10.219  1.00  0.030          C  
ATOM   2526  C   GLY A 164      -2.368   9.332   9.484  1.00  0.040          C  
ATOM   2527  O   GLY A 164      -1.301   8.727   9.563  1.00  0.070          O  
ATOM   2528  H   GLY A 164      -3.665  11.997   8.988  1.00  0.020          H  
ATOM   2529 1HA  GLY A 164      -1.671  11.299  10.049  1.00  0.040          H  
ATOM   2530 2HA  GLY A 164      -2.601  10.484  11.291  1.00  0.040          H  
ATOM   2531  N   GLY A 165      -3.386   8.907   8.719  1.00  0.030          N  
ATOM   2532  CA  GLY A 165      -3.305   7.660   7.985  1.00  0.030          C  
ATOM   2533  C   GLY A 165      -2.506   7.847   6.699  1.00  0.020          C  
ATOM   2534  O   GLY A 165      -2.188   8.974   6.296  1.00  0.020          O  
ATOM   2535  H   GLY A 165      -4.266   9.425   8.658  1.00  0.040          H  
ATOM   2536 1HA  GLY A 165      -2.844   6.889   8.604  1.00  0.040          H  
ATOM   2537 2HA  GLY A 165      -4.312   7.316   7.751  1.00  0.040          H  
ATOM   2538  N   SER A 166      -2.249   6.746   6.000  1.00  0.020          N  
ATOM   2539  CA  SER A 166      -1.434   6.796   4.778  1.00  0.020          C  
ATOM   2540  C   SER A 166      -2.039   6.023   3.617  1.00  0.020          C  
ATOM   2541  O   SER A 166      -2.925   5.184   3.815  1.00  0.030          O  
ATOM   2542  CB  SER A 166      -0.041   6.280   5.066  1.00  0.030          C  
ATOM   2543  OG  SER A 166       0.607   7.063   6.059  1.00  0.030          O  
ATOM   2544  H   SER A 166      -2.609   5.861   6.371  1.00  0.020          H  
ATOM   2545  HA  SER A 166      -1.346   7.837   4.466  1.00  0.020          H  
ATOM   2546 1HB  SER A 166      -0.109   5.253   5.389  1.00  0.030          H  
ATOM   2547 2HB  SER A 166       0.548   6.291   4.150  1.00  0.030          H  
ATOM   2548  HG  SER A 166       1.523   6.766   6.067  1.00  0.030          H  
ATOM   2549  N   VAL A 167      -1.571   6.327   2.401  1.00  0.040          N  
ATOM   2550  CA  VAL A 167      -2.078   5.648   1.216  1.00  0.070          C  
ATOM   2551  C   VAL A 167      -1.023   5.296   0.144  1.00  0.040          C  
ATOM   2552  O   VAL A 167      -0.211   6.137  -0.220  1.00  0.050          O  
ATOM   2553  CB  VAL A 167      -3.197   6.531   0.627  1.00  0.090          C  
ATOM   2554  CG1 VAL A 167      -2.666   7.906   0.264  1.00  0.090          C  
ATOM   2555  CG2 VAL A 167      -3.752   5.903  -0.549  1.00  0.090          C  
ATOM   2556  H   VAL A 167      -0.807   7.006   2.320  1.00  0.050          H  
ATOM   2557  HA  VAL A 167      -2.528   4.726   1.555  1.00  0.080          H  
ATOM   2558  HB  VAL A 167      -3.972   6.653   1.387  1.00  0.100          H  
ATOM   2559 1HG1 VAL A 167      -3.475   8.509  -0.118  1.00  0.100          H  
ATOM   2560 2HG1 VAL A 167      -2.253   8.359   1.141  1.00  0.100          H  
ATOM   2561 3HG1 VAL A 167      -1.896   7.836  -0.495  1.00  0.100          H  
ATOM   2562 1HG2 VAL A 167      -4.538   6.500  -0.934  1.00  0.100          H  
ATOM   2563 2HG2 VAL A 167      -2.983   5.810  -1.276  1.00  0.100          H  
ATOM   2564 3HG2 VAL A 167      -4.131   4.930  -0.313  1.00  0.100          H  
ATOM   2565  N   ALA A 168      -1.065   4.065  -0.398  1.00  0.040          N  
ATOM   2566  CA  ALA A 168      -0.164   3.647  -1.494  1.00  0.030          C  
ATOM   2567  C   ALA A 168      -0.966   3.201  -2.734  1.00  0.040          C  
ATOM   2568  O   ALA A 168      -1.520   2.095  -2.737  1.00  0.030          O  
ATOM   2569  CB  ALA A 168       0.756   2.520  -1.030  1.00  0.050          C  
ATOM   2570  H   ALA A 168      -1.786   3.432  -0.049  1.00  0.050          H  
ATOM   2571  HA  ALA A 168       0.445   4.499  -1.775  1.00  0.040          H  
ATOM   2572 1HB  ALA A 168       1.433   2.243  -1.835  1.00  0.060          H  
ATOM   2573 2HB  ALA A 168       1.335   2.856  -0.171  1.00  0.060          H  
ATOM   2574 3HB  ALA A 168       0.163   1.663  -0.753  1.00  0.060          H  
ATOM   2575  N   ILE A 169      -1.006   4.037  -3.789  1.00  0.080          N  
ATOM   2576  CA  ILE A 169      -1.822   3.726  -4.983  1.00  0.070          C  
ATOM   2577  C   ILE A 169      -0.994   3.441  -6.236  1.00  0.060          C  
ATOM   2578  O   ILE A 169      -0.217   4.273  -6.688  1.00  0.060          O  
ATOM   2579  CB  ILE A 169      -2.764   4.908  -5.349  1.00  0.100          C  
ATOM   2580  CG1 ILE A 169      -3.613   5.362  -4.126  1.00  0.100          C  
ATOM   2581  CG2 ILE A 169      -3.660   4.534  -6.563  1.00  0.100          C  
ATOM   2582  CD1 ILE A 169      -4.544   4.333  -3.482  1.00  0.100          C  
ATOM   2583  H   ILE A 169      -0.486   4.921  -3.720  1.00  0.100          H  
ATOM   2584  HA  ILE A 169      -2.413   2.836  -4.780  1.00  0.080          H  
ATOM   2585  HB  ILE A 169      -2.160   5.762  -5.631  1.00  0.120          H  
ATOM   2586 1HG1 ILE A 169      -2.920   5.719  -3.398  1.00  0.120          H  
ATOM   2587 2HG1 ILE A 169      -4.221   6.197  -4.438  1.00  0.120          H  
ATOM   2588 1HG2 ILE A 169      -4.290   5.365  -6.825  1.00  0.120          H  
ATOM   2589 2HG2 ILE A 169      -3.049   4.284  -7.426  1.00  0.120          H  
ATOM   2590 3HG2 ILE A 169      -4.279   3.681  -6.319  1.00  0.120          H  
ATOM   2591 1HD1 ILE A 169      -5.074   4.786  -2.659  1.00  0.120          H  
ATOM   2592 2HD1 ILE A 169      -5.266   3.999  -4.194  1.00  0.120          H  
ATOM   2593 3HD1 ILE A 169      -3.972   3.485  -3.111  1.00  0.120          H  
ATOM   2594  N   LYS A 170      -1.189   2.298  -6.856  1.00  0.060          N  
ATOM   2595  CA  LYS A 170      -0.471   2.025  -8.090  1.00  0.080          C  
ATOM   2596  C   LYS A 170      -0.878   2.979  -9.214  1.00  0.060          C  
ATOM   2597  O   LYS A 170      -2.061   3.115  -9.531  1.00  0.080          O  
ATOM   2598  CB  LYS A 170      -0.692   0.591  -8.559  1.00  0.100          C  
ATOM   2599  CG  LYS A 170       0.081   0.234  -9.851  1.00  0.100          C  
ATOM   2600  CD  LYS A 170      -0.004  -1.257 -10.189  1.00  0.100          C  
ATOM   2601  CE  LYS A 170      -1.387  -1.691 -10.681  1.00  0.100          C  
ATOM   2602  NZ  LYS A 170      -1.386  -3.136 -11.099  1.00  0.100          N  
ATOM   2603  H   LYS A 170      -1.819   1.606  -6.456  1.00  0.070          H  
ATOM   2604  HA  LYS A 170       0.592   2.160  -7.905  1.00  0.100          H  
ATOM   2605 1HB  LYS A 170      -0.390  -0.103  -7.766  1.00  0.120          H  
ATOM   2606 2HB  LYS A 170      -1.757   0.444  -8.735  1.00  0.120          H  
ATOM   2607 1HG  LYS A 170      -0.325   0.801 -10.693  1.00  0.120          H  
ATOM   2608 2HG  LYS A 170       1.132   0.512  -9.728  1.00  0.120          H  
ATOM   2609 1HD  LYS A 170       0.735  -1.488 -10.963  1.00  0.120          H  
ATOM   2610 2HD  LYS A 170       0.239  -1.832  -9.295  1.00  0.120          H  
ATOM   2611 1HE  LYS A 170      -2.099  -1.561  -9.887  1.00  0.120          H  
ATOM   2612 2HE  LYS A 170      -1.686  -1.074 -11.520  1.00  0.120          H  
ATOM   2613 1HZ  LYS A 170      -2.312  -3.414 -11.401  1.00  0.120          H  
ATOM   2614 2HZ  LYS A 170      -0.732  -3.268 -11.857  1.00  0.120          H  
ATOM   2615 3HZ  LYS A 170      -1.114  -3.711 -10.318  1.00  0.120          H  
ATOM   2616  N   ILE A 171       0.124   3.564  -9.848  1.00  0.060          N  
ATOM   2617  CA  ILE A 171      -0.012   4.438 -11.002  1.00  0.050          C  
ATOM   2618  C   ILE A 171       0.950   3.937 -12.083  1.00  0.070          C  
ATOM   2619  O   ILE A 171       1.980   3.342 -11.760  1.00  0.140          O  
ATOM   2620  CB  ILE A 171       0.251   5.931 -10.597  1.00  0.070          C  
ATOM   2621  CG1 ILE A 171       1.734   6.081  -9.950  1.00  0.070          C  
ATOM   2622  CG2 ILE A 171      -0.885   6.415  -9.619  1.00  0.070          C  
ATOM   2623  CD1 ILE A 171       2.252   7.504  -9.696  1.00  0.070          C  
ATOM   2624  H   ILE A 171       1.060   3.392  -9.479  1.00  0.070          H  
ATOM   2625  HA  ILE A 171      -1.028   4.365 -11.392  1.00  0.060          H  
ATOM   2626  HB  ILE A 171       0.228   6.550 -11.498  1.00  0.090          H  
ATOM   2627 1HG1 ILE A 171       1.728   5.565  -8.991  1.00  0.090          H  
ATOM   2628 2HG1 ILE A 171       2.447   5.585 -10.604  1.00  0.090          H  
ATOM   2629 1HG2 ILE A 171      -0.741   7.442  -9.352  1.00  0.090          H  
ATOM   2630 2HG2 ILE A 171      -1.848   6.304 -10.116  1.00  0.090          H  
ATOM   2631 3HG2 ILE A 171      -0.875   5.809  -8.715  1.00  0.090          H  
ATOM   2632 1HD1 ILE A 171       3.245   7.451  -9.255  1.00  0.090          H  
ATOM   2633 2HD1 ILE A 171       2.304   8.048 -10.637  1.00  0.090          H  
ATOM   2634 3HD1 ILE A 171       1.600   8.018  -9.025  1.00  0.090          H  
ATOM   2635  N   THR A 172       0.617   4.157 -13.354  1.00  0.070          N  
ATOM   2636  CA  THR A 172       1.507   3.777 -14.466  1.00  0.070          C  
ATOM   2637  C   THR A 172       1.599   4.936 -15.436  1.00  0.070          C  
ATOM   2638  O   THR A 172       0.960   5.966 -15.233  1.00  0.090          O  
ATOM   2639  CB  THR A 172       1.061   2.493 -15.218  1.00  0.100          C  
ATOM   2640  OG1 THR A 172      -0.134   2.729 -16.002  1.00  0.100          O  
ATOM   2641  CG2 THR A 172       0.764   1.388 -14.199  1.00  0.100          C  
ATOM   2642  H   THR A 172      -0.278   4.623 -13.533  1.00  0.080          H  
ATOM   2643  HA  THR A 172       2.510   3.607 -14.079  1.00  0.080          H  
ATOM   2644  HB  THR A 172       1.866   2.165 -15.874  1.00  0.120          H  
ATOM   2645  HG1 THR A 172      -0.265   1.964 -16.594  1.00  0.120          H  
ATOM   2646 1HG2 THR A 172       0.479   0.479 -14.719  1.00  0.120          H  
ATOM   2647 2HG2 THR A 172       1.641   1.201 -13.616  1.00  0.120          H  
ATOM   2648 3HG2 THR A 172      -0.046   1.694 -13.542  1.00  0.120          H  
ATOM   2649  N   GLU A 173       2.392   4.802 -16.504  1.00  0.070          N  
ATOM   2650  CA  GLU A 173       2.485   5.901 -17.467  1.00  0.080          C  
ATOM   2651  C   GLU A 173       1.110   6.386 -17.939  1.00  0.080          C  
ATOM   2652  O   GLU A 173       0.865   7.591 -18.010  1.00  0.110          O  
ATOM   2653  CB  GLU A 173       3.261   5.483 -18.722  1.00  0.110          C  
ATOM   2654  CG  GLU A 173       3.403   6.620 -19.737  1.00  0.110          C  
ATOM   2655  CD  GLU A 173       4.035   6.256 -21.016  1.00  0.110          C  
ATOM   2656  OE1 GLU A 173       4.316   5.106 -21.253  1.00  0.110          O  
ATOM   2657  OE2 GLU A 173       4.266   7.152 -21.782  1.00  0.110          O  
ATOM   2658  H   GLU A 173       2.930   3.946 -16.634  1.00  0.080          H  
ATOM   2659  HA  GLU A 173       2.999   6.735 -16.988  1.00  0.100          H  
ATOM   2660 1HB  GLU A 173       4.262   5.157 -18.445  1.00  0.130          H  
ATOM   2661 2HB  GLU A 173       2.760   4.647 -19.208  1.00  0.130          H  
ATOM   2662 1HG  GLU A 173       2.428   7.016 -19.971  1.00  0.130          H  
ATOM   2663 2HG  GLU A 173       3.980   7.414 -19.277  1.00  0.130          H  
ATOM   2664  N   HIS A 174       0.217   5.445 -18.268  1.00  0.110          N  
ATOM   2665  CA  HIS A 174      -1.121   5.778 -18.760  1.00  0.130          C  
ATOM   2666  C   HIS A 174      -2.150   5.814 -17.616  1.00  0.160          C  
ATOM   2667  O   HIS A 174      -3.085   6.623 -17.626  1.00  0.300          O  
ATOM   2668  CB  HIS A 174      -1.561   4.806 -19.867  1.00  0.170          C  
ATOM   2669  CG  HIS A 174      -2.786   5.259 -20.666  1.00  0.170          C  
ATOM   2670  ND1 HIS A 174      -3.415   4.446 -21.583  1.00  0.170          N  
ATOM   2671  CD2 HIS A 174      -3.447   6.435 -20.713  1.00  0.170          C  
ATOM   2672  CE1 HIS A 174      -4.398   5.090 -22.151  1.00  0.170          C  
ATOM   2673  NE2 HIS A 174      -4.442   6.299 -21.651  1.00  0.170          N  
ATOM   2674  H   HIS A 174       0.497   4.480 -18.178  1.00  0.130          H  
ATOM   2675  HA  HIS A 174      -1.097   6.772 -19.198  1.00  0.160          H  
ATOM   2676 1HB  HIS A 174      -0.738   4.664 -20.568  1.00  0.210          H  
ATOM   2677 2HB  HIS A 174      -1.784   3.835 -19.427  1.00  0.210          H  
ATOM   2678  HD1 HIS A 174      -3.312   3.446 -21.702  1.00  0.210          H  
ATOM   2679  HD2 HIS A 174      -3.328   7.385 -20.191  1.00  0.210          H  
ATOM   2680  HE1 HIS A 174      -5.007   4.591 -22.911  1.00  0.210          H  
ATOM   2681  N   SER A 175      -2.052   4.897 -16.658  1.00  0.140          N  
ATOM   2682  CA  SER A 175      -3.070   4.878 -15.625  1.00  0.170          C  
ATOM   2683  C   SER A 175      -2.721   5.831 -14.495  1.00  0.140          C  
ATOM   2684  O   SER A 175      -1.951   5.511 -13.584  1.00  0.200          O  
ATOM   2685  CB  SER A 175      -3.230   3.485 -15.060  1.00  0.230          C  
ATOM   2686  OG  SER A 175      -4.214   3.455 -14.069  1.00  0.230          O  
ATOM   2687  H   SER A 175      -1.288   4.229 -16.623  1.00  0.170          H  
ATOM   2688  HA  SER A 175      -4.019   5.193 -16.060  1.00  0.200          H  
ATOM   2689 1HB  SER A 175      -3.482   2.792 -15.857  1.00  0.270          H  
ATOM   2690 2HB  SER A 175      -2.282   3.165 -14.634  1.00  0.270          H  
ATOM   2691  HG  SER A 175      -4.201   2.568 -13.705  1.00  0.270          H  
ATOM   2692  N   TRP A 176      -3.301   7.011 -14.548  1.00  0.130          N  
ATOM   2693  CA  TRP A 176      -3.026   8.027 -13.536  1.00  0.110          C  
ATOM   2694  C   TRP A 176      -4.184   8.974 -13.404  1.00  0.090          C  
ATOM   2695  O   TRP A 176      -5.088   8.976 -14.245  1.00  0.090          O  
ATOM   2696  CB  TRP A 176      -1.780   8.826 -13.867  1.00  0.160          C  
ATOM   2697  CG  TRP A 176      -1.885   9.663 -15.085  1.00  0.160          C  
ATOM   2698  CD1 TRP A 176      -1.775   9.226 -16.345  1.00  0.160          C  
ATOM   2699  CD2 TRP A 176      -2.051  11.096 -15.175  1.00  0.160          C  
ATOM   2700  NE1 TRP A 176      -1.879  10.246 -17.214  1.00  0.160          N  
ATOM   2701  CE2 TRP A 176      -2.036  11.409 -16.524  1.00  0.160          C  
ATOM   2702  CE3 TRP A 176      -2.190  12.119 -14.234  1.00  0.160          C  
ATOM   2703  CZ2 TRP A 176      -2.152  12.706 -16.975  1.00  0.160          C  
ATOM   2704  CZ3 TRP A 176      -2.303  13.421 -14.681  1.00  0.160          C  
ATOM   2705  CH2 TRP A 176      -2.286  13.709 -16.018  1.00  0.160          C  
ATOM   2706  H   TRP A 176      -3.867   7.200 -15.376  1.00  0.160          H  
ATOM   2707  HA  TRP A 176      -2.876   7.532 -12.577  1.00  0.130          H  
ATOM   2708 1HB  TRP A 176      -1.548   9.477 -13.042  1.00  0.190          H  
ATOM   2709 2HB  TRP A 176      -0.937   8.145 -13.992  1.00  0.190          H  
ATOM   2710  HD1 TRP A 176      -1.613   8.212 -16.622  1.00  0.190          H  
ATOM   2711  HE1 TRP A 176      -1.821  10.115 -18.232  1.00  0.190          H  
ATOM   2712  HE3 TRP A 176      -2.199  11.896 -13.176  1.00  0.190          H  
ATOM   2713  HZ2 TRP A 176      -2.135  12.946 -18.040  1.00  0.190          H  
ATOM   2714  HZ3 TRP A 176      -2.396  14.209 -13.943  1.00  0.190          H  
ATOM   2715  HH2 TRP A 176      -2.378  14.742 -16.342  1.00  0.190          H  
ATOM   2716  N   ASN A 177      -4.133   9.807 -12.374  1.00  0.070          N  
ATOM   2717  CA  ASN A 177      -5.172  10.788 -12.160  1.00  0.060          C  
ATOM   2718  C   ASN A 177      -4.646  12.063 -11.527  1.00  0.060          C  
ATOM   2719  O   ASN A 177      -4.017  12.041 -10.462  1.00  0.060          O  
ATOM   2720  CB  ASN A 177      -6.304  10.185 -11.369  1.00  0.090          C  
ATOM   2721  CG  ASN A 177      -7.448  11.121 -11.170  1.00  0.090          C  
ATOM   2722  OD1 ASN A 177      -7.320  12.067 -10.383  1.00  0.090          O  
ATOM   2723  ND2 ASN A 177      -8.553  10.909 -11.846  1.00  0.090          N  
ATOM   2724  H   ASN A 177      -3.367   9.741 -11.716  1.00  0.080          H  
ATOM   2725  HA  ASN A 177      -5.570  11.062 -13.134  1.00  0.070          H  
ATOM   2726 1HB  ASN A 177      -6.674   9.336 -11.929  1.00  0.110          H  
ATOM   2727 2HB  ASN A 177      -5.945   9.825 -10.408  1.00  0.110          H  
ATOM   2728 1HD2 ASN A 177      -9.336  11.525 -11.735  1.00  0.110          H  
ATOM   2729 2HD2 ASN A 177      -8.612  10.141 -12.508  1.00  0.110          H  
ATOM   2730  N   ALA A 178      -4.925  13.169 -12.211  1.00  0.050          N  
ATOM   2731  CA  ALA A 178      -4.487  14.494 -11.806  1.00  0.070          C  
ATOM   2732  C   ALA A 178      -4.999  14.904 -10.431  1.00  0.070          C  
ATOM   2733  O   ALA A 178      -4.292  15.621  -9.720  1.00  0.160          O  
ATOM   2734  CB  ALA A 178      -4.931  15.523 -12.826  1.00  0.090          C  
ATOM   2735  H   ALA A 178      -5.473  13.069 -13.067  1.00  0.060          H  
ATOM   2736  HA  ALA A 178      -3.398  14.480 -11.764  1.00  0.080          H  
ATOM   2737 1HB  ALA A 178      -4.565  16.504 -12.537  1.00  0.110          H  
ATOM   2738 2HB  ALA A 178      -4.538  15.266 -13.804  1.00  0.110          H  
ATOM   2739 3HB  ALA A 178      -6.021  15.539 -12.867  1.00  0.110          H  
ATOM   2740  N   ASP A 179      -6.200  14.466 -10.031  1.00  0.080          N  
ATOM   2741  CA  ASP A 179      -6.732  14.912  -8.761  1.00  0.080          C  
ATOM   2742  C   ASP A 179      -6.113  14.080  -7.676  1.00  0.060          C  
ATOM   2743  O   ASP A 179      -5.890  14.573  -6.569  1.00  0.060          O  
ATOM   2744  CB  ASP A 179      -8.259  14.807  -8.726  1.00  0.110          C  
ATOM   2745  CG  ASP A 179      -8.976  15.769  -9.723  1.00  0.110          C  
ATOM   2746  OD1 ASP A 179      -8.881  16.995  -9.590  1.00  0.110          O  
ATOM   2747  OD2 ASP A 179      -9.606  15.261 -10.615  1.00  0.110          O  
ATOM   2748  H   ASP A 179      -6.768  13.835 -10.591  1.00  0.100          H  
ATOM   2749  HA  ASP A 179      -6.447  15.937  -8.599  1.00  0.100          H  
ATOM   2750 1HB  ASP A 179      -8.557  13.784  -8.950  1.00  0.130          H  
ATOM   2751 2HB  ASP A 179      -8.610  15.025  -7.719  1.00  0.130          H  
ATOM   2752  N   LEU A 180      -5.803  12.830  -7.989  1.00  0.060          N  
ATOM   2753  CA  LEU A 180      -5.174  11.993  -6.991  1.00  0.060          C  
ATOM   2754  C   LEU A 180      -3.804  12.581  -6.676  1.00  0.050          C  
ATOM   2755  O   LEU A 180      -3.377  12.603  -5.524  1.00  0.050          O  
ATOM   2756  CB  LEU A 180      -5.037  10.547  -7.456  1.00  0.080          C  
ATOM   2757  CG  LEU A 180      -4.464   9.568  -6.412  1.00  0.080          C  
ATOM   2758  CD1 LEU A 180      -5.365   9.473  -5.161  1.00  0.080          C  
ATOM   2759  CD2 LEU A 180      -4.306   8.230  -7.039  1.00  0.080          C  
ATOM   2760  H   LEU A 180      -6.068  12.475  -8.910  1.00  0.070          H  
ATOM   2761  HA  LEU A 180      -5.782  12.033  -6.095  1.00  0.070          H  
ATOM   2762 1HB  LEU A 180      -6.008  10.185  -7.772  1.00  0.100          H  
ATOM   2763 2HB  LEU A 180      -4.373  10.534  -8.322  1.00  0.100          H  
ATOM   2764  HG  LEU A 180      -3.523   9.934  -6.091  1.00  0.100          H  
ATOM   2765 1HD1 LEU A 180      -4.918   8.777  -4.452  1.00  0.100          H  
ATOM   2766 2HD1 LEU A 180      -5.466  10.435  -4.676  1.00  0.100          H  
ATOM   2767 3HD1 LEU A 180      -6.348   9.113  -5.455  1.00  0.100          H  
ATOM   2768 1HD2 LEU A 180      -3.876   7.560  -6.317  1.00  0.100          H  
ATOM   2769 2HD2 LEU A 180      -5.273   7.880  -7.333  1.00  0.100          H  
ATOM   2770 3HD2 LEU A 180      -3.649   8.301  -7.910  1.00  0.100          H  
ATOM   2771  N   TYR A 181      -3.089  13.054  -7.703  1.00  0.050          N  
ATOM   2772  CA  TYR A 181      -1.798  13.673  -7.444  1.00  0.040          C  
ATOM   2773  C   TYR A 181      -1.971  14.951  -6.624  1.00  0.040          C  
ATOM   2774  O   TYR A 181      -1.236  15.168  -5.662  1.00  0.040          O  
ATOM   2775  CB  TYR A 181      -1.073  13.999  -8.742  1.00  0.060          C  
ATOM   2776  CG  TYR A 181      -0.605  12.807  -9.554  1.00  0.060          C  
ATOM   2777  CD1 TYR A 181      -0.277  12.995 -10.854  1.00  0.060          C  
ATOM   2778  CD2 TYR A 181      -0.523  11.533  -9.022  1.00  0.060          C  
ATOM   2779  CE1 TYR A 181       0.146  11.947 -11.603  1.00  0.060          C  
ATOM   2780  CE2 TYR A 181      -0.103  10.491  -9.793  1.00  0.060          C  
ATOM   2781  CZ  TYR A 181       0.239  10.701 -11.081  1.00  0.060          C  
ATOM   2782  OH  TYR A 181       0.680   9.672 -11.875  1.00  0.060          O  
ATOM   2783  H   TYR A 181      -3.448  12.952  -8.659  1.00  0.060          H  
ATOM   2784  HA  TYR A 181      -1.196  13.005  -6.835  1.00  0.050          H  
ATOM   2785 1HB  TYR A 181      -1.743  14.583  -9.373  1.00  0.070          H  
ATOM   2786 2HB  TYR A 181      -0.207  14.624  -8.525  1.00  0.070          H  
ATOM   2787  HD1 TYR A 181      -0.343  13.975 -11.291  1.00  0.070          H  
ATOM   2788  HD2 TYR A 181      -0.782  11.343  -8.011  1.00  0.070          H  
ATOM   2789  HE1 TYR A 181       0.404  12.093 -12.603  1.00  0.070          H  
ATOM   2790  HE2 TYR A 181      -0.040   9.510  -9.370  1.00  0.070          H  
ATOM   2791  HH  TYR A 181       0.998  10.028 -12.734  1.00  0.070          H  
ATOM   2792  N   LYS A 182      -2.984  15.778  -6.944  1.00  0.050          N  
ATOM   2793  CA  LYS A 182      -3.208  17.006  -6.172  1.00  0.060          C  
ATOM   2794  C   LYS A 182      -3.445  16.691  -4.701  1.00  0.070          C  
ATOM   2795  O   LYS A 182      -2.983  17.402  -3.804  1.00  0.060          O  
ATOM   2796  CB  LYS A 182      -4.408  17.806  -6.691  1.00  0.080          C  
ATOM   2797  CG  LYS A 182      -4.198  18.534  -8.021  1.00  0.080          C  
ATOM   2798  CD  LYS A 182      -5.383  19.492  -8.365  1.00  0.080          C  
ATOM   2799  CE  LYS A 182      -6.599  18.691  -8.793  1.00  0.080          C  
ATOM   2800  NZ  LYS A 182      -7.727  19.491  -9.271  1.00  0.080          N  
ATOM   2801  H   LYS A 182      -3.559  15.585  -7.768  1.00  0.060          H  
ATOM   2802  HA  LYS A 182      -2.330  17.620  -6.257  1.00  0.070          H  
ATOM   2803 1HB  LYS A 182      -5.242  17.126  -6.802  1.00  0.100          H  
ATOM   2804 2HB  LYS A 182      -4.692  18.548  -5.948  1.00  0.100          H  
ATOM   2805 1HG  LYS A 182      -3.289  19.105  -7.956  1.00  0.100          H  
ATOM   2806 2HG  LYS A 182      -4.083  17.820  -8.812  1.00  0.100          H  
ATOM   2807 1HD  LYS A 182      -5.636  20.095  -7.494  1.00  0.100          H  
ATOM   2808 2HD  LYS A 182      -5.090  20.156  -9.176  1.00  0.100          H  
ATOM   2809 1HE  LYS A 182      -6.297  18.015  -9.592  1.00  0.100          H  
ATOM   2810 2HE  LYS A 182      -6.951  18.111  -7.947  1.00  0.100          H  
ATOM   2811 1HZ  LYS A 182      -8.445  18.784  -9.513  1.00  0.100          H  
ATOM   2812 2HZ  LYS A 182      -8.064  20.106  -8.550  1.00  0.100          H  
ATOM   2813 3HZ  LYS A 182      -7.471  20.023 -10.083  1.00  0.100          H  
ATOM   2814  N   LEU A 183      -4.162  15.606  -4.457  1.00  0.090          N  
ATOM   2815  CA  LEU A 183      -4.523  15.153  -3.130  1.00  0.100          C  
ATOM   2816  C   LEU A 183      -3.315  14.802  -2.273  1.00  0.090          C  
ATOM   2817  O   LEU A 183      -3.418  14.763  -1.047  1.00  0.100          O  
ATOM   2818  CB  LEU A 183      -5.532  14.007  -3.232  1.00  0.140          C  
ATOM   2819  CG  LEU A 183      -6.249  13.545  -1.935  1.00  0.140          C  
ATOM   2820  CD1 LEU A 183      -6.968  14.710  -1.222  1.00  0.140          C  
ATOM   2821  CD2 LEU A 183      -7.294  12.545  -2.346  1.00  0.140          C  
ATOM   2822  H   LEU A 183      -4.551  15.103  -5.261  1.00  0.110          H  
ATOM   2823  HA  LEU A 183      -5.032  15.983  -2.656  1.00  0.120          H  
ATOM   2824 1HB  LEU A 183      -6.294  14.289  -3.958  1.00  0.160          H  
ATOM   2825 2HB  LEU A 183      -5.004  13.140  -3.632  1.00  0.160          H  
ATOM   2826  HG  LEU A 183      -5.538  13.098  -1.244  1.00  0.160          H  
ATOM   2827 1HD1 LEU A 183      -7.483  14.323  -0.339  1.00  0.160          H  
ATOM   2828 2HD1 LEU A 183      -6.259  15.459  -0.904  1.00  0.160          H  
ATOM   2829 3HD1 LEU A 183      -7.692  15.160  -1.894  1.00  0.160          H  
ATOM   2830 1HD2 LEU A 183      -7.812  12.234  -1.473  1.00  0.160          H  
ATOM   2831 2HD2 LEU A 183      -8.006  13.004  -3.034  1.00  0.160          H  
ATOM   2832 3HD2 LEU A 183      -6.824  11.699  -2.833  1.00  0.160          H  
ATOM   2833  N   MET A 184      -2.159  14.537  -2.877  1.00  0.070          N  
ATOM   2834  CA  MET A 184      -0.982  14.200  -2.105  1.00  0.080          C  
ATOM   2835  C   MET A 184      -0.516  15.432  -1.333  1.00  0.070          C  
ATOM   2836  O   MET A 184       0.208  15.331  -0.346  1.00  0.080          O  
ATOM   2837  CB  MET A 184       0.111  13.624  -2.972  1.00  0.110          C  
ATOM   2838  CG  MET A 184      -0.234  12.287  -3.613  1.00  0.110          C  
ATOM   2839  SD  MET A 184      -0.669  10.956  -2.426  1.00  0.110          S  
ATOM   2840  CE  MET A 184      -2.484  10.912  -2.528  1.00  0.110          C  
ATOM   2841  H   MET A 184      -2.059  14.641  -3.893  1.00  0.080          H  
ATOM   2842  HA  MET A 184      -1.250  13.439  -1.385  1.00  0.100          H  
ATOM   2843 1HB  MET A 184       0.359  14.331  -3.766  1.00  0.130          H  
ATOM   2844 2HB  MET A 184       0.984  13.483  -2.380  1.00  0.130          H  
ATOM   2845 1HG  MET A 184      -1.070  12.427  -4.298  1.00  0.130          H  
ATOM   2846 2HG  MET A 184       0.623  11.961  -4.182  1.00  0.130          H  
ATOM   2847 1HE  MET A 184      -2.867  10.142  -1.867  1.00  0.130          H  
ATOM   2848 2HE  MET A 184      -2.900  11.868  -2.238  1.00  0.130          H  
ATOM   2849 3HE  MET A 184      -2.785  10.693  -3.556  1.00  0.130          H  
ATOM   2850  N   GLY A 185      -0.975  16.615  -1.751  1.00  0.050          N  
ATOM   2851  CA  GLY A 185      -0.602  17.877  -1.146  1.00  0.050          C  
ATOM   2852  C   GLY A 185      -1.361  18.096   0.152  1.00  0.040          C  
ATOM   2853  O   GLY A 185      -1.127  19.091   0.840  1.00  0.060          O  
ATOM   2854  H   GLY A 185      -1.630  16.672  -2.534  1.00  0.060          H  
ATOM   2855 1HA  GLY A 185       0.473  17.888  -0.958  1.00  0.060          H  
ATOM   2856 2HA  GLY A 185      -0.816  18.690  -1.841  1.00  0.060          H  
ATOM   2857  N   HIS A 186      -2.269  17.157   0.496  1.00  0.040          N  
ATOM   2858  CA  HIS A 186      -3.059  17.187   1.722  1.00  0.040          C  
ATOM   2859  C   HIS A 186      -2.478  16.204   2.755  1.00  0.030          C  
ATOM   2860  O   HIS A 186      -3.116  15.893   3.779  1.00  0.030          O  
ATOM   2861  CB  HIS A 186      -4.527  16.863   1.420  1.00  0.060          C  
ATOM   2862  CG  HIS A 186      -5.257  17.923   0.615  1.00  0.060          C  
ATOM   2863  ND1 HIS A 186      -5.069  18.123  -0.746  1.00  0.060          N  
ATOM   2864  CD2 HIS A 186      -6.209  18.798   0.988  1.00  0.060          C  
ATOM   2865  CE1 HIS A 186      -5.863  19.091  -1.154  1.00  0.060          C  
ATOM   2866  NE2 HIS A 186      -6.564  19.517  -0.128  1.00  0.060          N  
ATOM   2867  H   HIS A 186      -2.439  16.368  -0.134  1.00  0.050          H  
ATOM   2868  HA  HIS A 186      -3.020  18.181   2.161  1.00  0.050          H  
ATOM   2869 1HB  HIS A 186      -4.584  15.920   0.881  1.00  0.070          H  
ATOM   2870 2HB  HIS A 186      -5.065  16.733   2.358  1.00  0.070          H  
ATOM   2871  HD1 HIS A 186      -4.336  17.783  -1.345  1.00  0.070          H  
ATOM   2872  HD2 HIS A 186      -6.693  18.999   1.937  1.00  0.070          H  
ATOM   2873  HE1 HIS A 186      -5.860  19.402  -2.199  1.00  0.070          H  
ATOM   2874  N   PHE A 187      -1.249  15.733   2.480  1.00  0.040          N  
ATOM   2875  CA  PHE A 187      -0.477  14.845   3.344  1.00  0.040          C  
ATOM   2876  C   PHE A 187       0.785  15.561   3.806  1.00  0.050          C  
ATOM   2877  O   PHE A 187       1.324  16.416   3.088  1.00  0.060          O  
ATOM   2878  CB  PHE A 187      -0.090  13.561   2.602  1.00  0.060          C  
ATOM   2879  CG  PHE A 187      -1.229  12.634   2.280  1.00  0.060          C  
ATOM   2880  CD1 PHE A 187      -2.081  12.897   1.246  1.00  0.060          C  
ATOM   2881  CD2 PHE A 187      -1.414  11.473   2.992  1.00  0.060          C  
ATOM   2882  CE1 PHE A 187      -3.104  12.051   0.932  1.00  0.060          C  
ATOM   2883  CE2 PHE A 187      -2.422  10.622   2.684  1.00  0.060          C  
ATOM   2884  CZ  PHE A 187      -3.280  10.914   1.651  1.00  0.060          C  
ATOM   2885  H   PHE A 187      -0.806  15.992   1.593  1.00  0.050          H  
ATOM   2886  HA  PHE A 187      -1.057  14.598   4.226  1.00  0.050          H  
ATOM   2887 1HB  PHE A 187       0.406  13.824   1.665  1.00  0.070          H  
ATOM   2888 2HB  PHE A 187       0.636  13.014   3.197  1.00  0.070          H  
ATOM   2889  HD1 PHE A 187      -1.945  13.804   0.679  1.00  0.070          H  
ATOM   2890  HD2 PHE A 187      -0.743  11.237   3.810  1.00  0.070          H  
ATOM   2891  HE1 PHE A 187      -3.772  12.297   0.110  1.00  0.070          H  
ATOM   2892  HE2 PHE A 187      -2.551   9.709   3.264  1.00  0.070          H  
ATOM   2893  HZ  PHE A 187      -4.092  10.238   1.410  1.00  0.070          H  
ATOM   2894  N   ALA A 188       1.275  15.195   4.996  1.00  0.050          N  
ATOM   2895  CA  ALA A 188       2.530  15.719   5.534  1.00  0.070          C  
ATOM   2896  C   ALA A 188       3.732  15.395   4.633  1.00  0.080          C  
ATOM   2897  O   ALA A 188       4.714  16.140   4.601  1.00  0.160          O  
ATOM   2898  CB  ALA A 188       2.770  15.177   6.913  1.00  0.090          C  
ATOM   2899  H   ALA A 188       0.752  14.520   5.570  1.00  0.060          H  
ATOM   2900  HA  ALA A 188       2.433  16.795   5.610  1.00  0.080          H  
ATOM   2901 1HB  ALA A 188       3.680  15.602   7.325  1.00  0.110          H  
ATOM   2902 2HB  ALA A 188       1.923  15.429   7.547  1.00  0.110          H  
ATOM   2903 3HB  ALA A 188       2.872  14.123   6.843  1.00  0.110          H  
ATOM   2904  N   TRP A 189       3.688  14.244   3.957  1.00  0.050          N  
ATOM   2905  CA  TRP A 189       4.764  13.797   3.079  1.00  0.050          C  
ATOM   2906  C   TRP A 189       4.252  12.994   1.886  1.00  0.070          C  
ATOM   2907  O   TRP A 189       3.236  12.299   1.994  1.00  0.100          O  
ATOM   2908  CB  TRP A 189       5.706  12.920   3.897  1.00  0.070          C  
ATOM   2909  CG  TRP A 189       6.842  12.329   3.149  1.00  0.070          C  
ATOM   2910  CD1 TRP A 189       8.080  12.851   3.006  1.00  0.070          C  
ATOM   2911  CD2 TRP A 189       6.854  11.067   2.433  1.00  0.070          C  
ATOM   2912  NE1 TRP A 189       8.859  12.009   2.264  1.00  0.070          N  
ATOM   2913  CE2 TRP A 189       8.120  10.911   1.916  1.00  0.070          C  
ATOM   2914  CE3 TRP A 189       5.898  10.081   2.196  1.00  0.070          C  
ATOM   2915  CZ2 TRP A 189       8.465   9.804   1.197  1.00  0.070          C  
ATOM   2916  CZ3 TRP A 189       6.243   8.993   1.485  1.00  0.070          C  
ATOM   2917  CH2 TRP A 189       7.485   8.849   1.011  1.00  0.070          C  
ATOM   2918  H   TRP A 189       2.898  13.615   4.112  1.00  0.060          H  
ATOM   2919  HA  TRP A 189       5.297  14.673   2.708  1.00  0.060          H  
ATOM   2920 1HB  TRP A 189       6.122  13.518   4.707  1.00  0.080          H  
ATOM   2921 2HB  TRP A 189       5.139  12.120   4.357  1.00  0.080          H  
ATOM   2922  HD1 TRP A 189       8.409  13.800   3.426  1.00  0.080          H  
ATOM   2923  HE1 TRP A 189       9.826  12.165   2.019  1.00  0.080          H  
ATOM   2924  HE3 TRP A 189       4.902  10.187   2.559  1.00  0.080          H  
ATOM   2925  HZ2 TRP A 189       9.463   9.659   0.787  1.00  0.080          H  
ATOM   2926  HZ3 TRP A 189       5.500   8.240   1.312  1.00  0.080          H  
ATOM   2927  HH2 TRP A 189       7.714   7.954   0.461  1.00  0.080          H  
ATOM   2928  N   TRP A 190       4.947  13.072   0.742  1.00  0.060          N  
ATOM   2929  CA  TRP A 190       4.587  12.201  -0.377  1.00  0.060          C  
ATOM   2930  C   TRP A 190       5.713  12.003  -1.412  1.00  0.070          C  
ATOM   2931  O   TRP A 190       6.630  12.833  -1.539  1.00  0.120          O  
ATOM   2932  CB  TRP A 190       3.345  12.754  -1.071  1.00  0.080          C  
ATOM   2933  CG  TRP A 190       3.572  14.069  -1.646  1.00  0.080          C  
ATOM   2934  CD1 TRP A 190       3.532  15.255  -0.995  1.00  0.080          C  
ATOM   2935  CD2 TRP A 190       3.872  14.381  -3.013  1.00  0.080          C  
ATOM   2936  NE1 TRP A 190       3.819  16.256  -1.854  1.00  0.080          N  
ATOM   2937  CE2 TRP A 190       4.019  15.752  -3.081  1.00  0.080          C  
ATOM   2938  CE3 TRP A 190       4.033  13.617  -4.173  1.00  0.080          C  
ATOM   2939  CZ2 TRP A 190       4.319  16.392  -4.242  1.00  0.080          C  
ATOM   2940  CZ3 TRP A 190       4.336  14.279  -5.342  1.00  0.080          C  
ATOM   2941  CH2 TRP A 190       4.471  15.634  -5.363  1.00  0.080          C  
ATOM   2942  H   TRP A 190       5.739  13.693   0.667  1.00  0.070          H  
ATOM   2943  HA  TRP A 190       4.345  11.229   0.036  1.00  0.070          H  
ATOM   2944 1HB  TRP A 190       3.037  12.068  -1.862  1.00  0.100          H  
ATOM   2945 2HB  TRP A 190       2.518  12.827  -0.368  1.00  0.100          H  
ATOM   2946  HD1 TRP A 190       3.319  15.383   0.066  1.00  0.100          H  
ATOM   2947  HE1 TRP A 190       3.893  17.268  -1.646  1.00  0.100          H  
ATOM   2948  HE3 TRP A 190       3.927  12.532  -4.154  1.00  0.100          H  
ATOM   2949  HZ2 TRP A 190       4.435  17.479  -4.282  1.00  0.100          H  
ATOM   2950  HZ3 TRP A 190       4.469  13.704  -6.241  1.00  0.100          H  
ATOM   2951  HH2 TRP A 190       4.709  16.133  -6.273  1.00  0.100          H  
ATOM   2952  N   THR A 191       5.594  10.906  -2.176  1.00  0.100          N  
ATOM   2953  CA  THR A 191       6.481  10.574  -3.317  1.00  0.130          C  
ATOM   2954  C   THR A 191       5.836   9.504  -4.194  1.00  0.150          C  
ATOM   2955  O   THR A 191       4.697   9.100  -3.970  1.00  0.470          O  
ATOM   2956  CB  THR A 191       7.841   9.996  -2.844  1.00  0.170          C  
ATOM   2957  OG1 THR A 191       8.786   9.919  -3.966  1.00  0.170          O  
ATOM   2958  CG2 THR A 191       7.586   8.532  -2.297  1.00  0.170          C  
ATOM   2959  H   THR A 191       4.819  10.278  -1.935  1.00  0.120          H  
ATOM   2960  HA  THR A 191       6.646  11.467  -3.919  1.00  0.160          H  
ATOM   2961  HB  THR A 191       8.251  10.616  -2.047  1.00  0.200          H  
ATOM   2962  HG1 THR A 191       9.446  10.703  -3.996  1.00  0.200          H  
ATOM   2963 1HG2 THR A 191       8.506   8.126  -1.930  1.00  0.200          H  
ATOM   2964 2HG2 THR A 191       6.872   8.595  -1.510  1.00  0.200          H  
ATOM   2965 3HG2 THR A 191       7.199   7.845  -3.022  1.00  0.200          H  
ATOM   2966  N   ALA A 192       6.587   9.006  -5.165  1.00  0.150          N  
ATOM   2967  CA  ALA A 192       6.144   7.830  -5.913  1.00  0.090          C  
ATOM   2968  C   ALA A 192       7.261   6.821  -5.803  1.00  0.110          C  
ATOM   2969  O   ALA A 192       8.444   7.151  -5.914  1.00  0.210          O  
ATOM   2970  CB  ALA A 192       5.794   8.096  -7.355  1.00  0.150          C  
ATOM   2971  H   ALA A 192       7.515   9.401  -5.279  1.00  0.180          H  
ATOM   2972  HA  ALA A 192       5.273   7.423  -5.422  1.00  0.110          H  
ATOM   2973 1HB  ALA A 192       5.486   7.167  -7.827  1.00  0.180          H  
ATOM   2974 2HB  ALA A 192       4.970   8.786  -7.371  1.00  0.180          H  
ATOM   2975 3HB  ALA A 192       6.655   8.502  -7.872  1.00  0.180          H  
ATOM   2976  N   PHE A 193       6.894   5.575  -5.593  1.00  0.070          N  
ATOM   2977  CA  PHE A 193       7.883   4.539  -5.382  1.00  0.060          C  
ATOM   2978  C   PHE A 193       7.873   3.366  -6.347  1.00  0.050          C  
ATOM   2979  O   PHE A 193       6.850   2.713  -6.582  1.00  0.070          O  
ATOM   2980  CB  PHE A 193       7.688   4.037  -3.961  1.00  0.090          C  
ATOM   2981  CG  PHE A 193       8.516   2.922  -3.577  1.00  0.090          C  
ATOM   2982  CD1 PHE A 193       9.836   3.096  -3.277  1.00  0.090          C  
ATOM   2983  CD2 PHE A 193       7.962   1.662  -3.493  1.00  0.090          C  
ATOM   2984  CE1 PHE A 193      10.586   2.035  -2.907  1.00  0.090          C  
ATOM   2985  CE2 PHE A 193       8.717   0.606  -3.126  1.00  0.090          C  
ATOM   2986  CZ  PHE A 193      10.021   0.779  -2.837  1.00  0.090          C  
ATOM   2987  H   PHE A 193       5.898   5.369  -5.502  1.00  0.080          H  
ATOM   2988  HA  PHE A 193       8.866   4.996  -5.456  1.00  0.070          H  
ATOM   2989 1HB  PHE A 193       7.889   4.854  -3.268  1.00  0.110          H  
ATOM   2990 2HB  PHE A 193       6.650   3.749  -3.834  1.00  0.110          H  
ATOM   2991  HD1 PHE A 193      10.279   4.086  -3.331  1.00  0.110          H  
ATOM   2992  HD2 PHE A 193       6.904   1.523  -3.726  1.00  0.110          H  
ATOM   2993  HE1 PHE A 193      11.632   2.179  -2.656  1.00  0.110          H  
ATOM   2994  HE2 PHE A 193       8.282  -0.370  -3.057  1.00  0.110          H  
ATOM   2995  HZ  PHE A 193      10.618  -0.075  -2.537  1.00  0.110          H  
ATOM   2996  N   VAL A 194       9.049   3.074  -6.887  1.00  0.060          N  
ATOM   2997  CA  VAL A 194       9.226   1.957  -7.802  1.00  0.050          C  
ATOM   2998  C   VAL A 194       9.936   0.813  -7.118  1.00  0.050          C  
ATOM   2999  O   VAL A 194      11.087   0.947  -6.698  1.00  0.060          O  
ATOM   3000  CB  VAL A 194      10.069   2.380  -9.037  1.00  0.070          C  
ATOM   3001  CG1 VAL A 194      10.312   1.171  -9.988  1.00  0.070          C  
ATOM   3002  CG2 VAL A 194       9.346   3.464  -9.795  1.00  0.070          C  
ATOM   3003  H   VAL A 194       9.845   3.676  -6.649  1.00  0.070          H  
ATOM   3004  HA  VAL A 194       8.247   1.616  -8.139  1.00  0.060          H  
ATOM   3005  HB  VAL A 194      11.035   2.753  -8.695  1.00  0.090          H  
ATOM   3006 1HG1 VAL A 194      10.903   1.492 -10.845  1.00  0.090          H  
ATOM   3007 2HG1 VAL A 194      10.850   0.376  -9.470  1.00  0.090          H  
ATOM   3008 3HG1 VAL A 194       9.349   0.786 -10.342  1.00  0.090          H  
ATOM   3009 1HG2 VAL A 194       9.940   3.777 -10.652  1.00  0.090          H  
ATOM   3010 2HG2 VAL A 194       8.395   3.068 -10.140  1.00  0.090          H  
ATOM   3011 3HG2 VAL A 194       9.175   4.303  -9.150  1.00  0.090          H  
ATOM   3012  N   THR A 195       9.275  -0.332  -7.043  1.00  0.050          N  
ATOM   3013  CA  THR A 195       9.883  -1.495  -6.424  1.00  0.060          C  
ATOM   3014  C   THR A 195      10.989  -1.982  -7.341  1.00  0.070          C  
ATOM   3015  O   THR A 195      10.769  -2.107  -8.548  1.00  0.120          O  
ATOM   3016  CB  THR A 195       8.827  -2.596  -6.271  1.00  0.080          C  
ATOM   3017  OG1 THR A 195       8.224  -2.805  -7.553  1.00  0.080          O  
ATOM   3018  CG2 THR A 195       7.766  -2.240  -5.254  1.00  0.080          C  
ATOM   3019  H   THR A 195       8.337  -0.398  -7.417  1.00  0.060          H  
ATOM   3020  HA  THR A 195      10.304  -1.228  -5.454  1.00  0.070          H  
ATOM   3021  HB  THR A 195       9.308  -3.507  -5.958  1.00  0.100          H  
ATOM   3022  HG1 THR A 195       8.917  -3.020  -8.196  1.00  0.100          H  
ATOM   3023 1HG2 THR A 195       7.043  -3.046  -5.188  1.00  0.100          H  
ATOM   3024 2HG2 THR A 195       8.239  -2.111  -4.296  1.00  0.100          H  
ATOM   3025 3HG2 THR A 195       7.260  -1.322  -5.545  1.00  0.100          H  
ATOM   3026  N   ASN A 196      12.123  -2.401  -6.791  1.00  0.070          N  
ATOM   3027  CA  ASN A 196      13.198  -2.894  -7.653  1.00  0.080          C  
ATOM   3028  C   ASN A 196      12.851  -4.166  -8.425  1.00  0.070          C  
ATOM   3029  O   ASN A 196      13.324  -4.364  -9.544  1.00  0.080          O  
ATOM   3030  CB  ASN A 196      14.489  -3.023  -6.882  1.00  0.110          C  
ATOM   3031  CG  ASN A 196      15.150  -1.697  -6.687  1.00  0.110          C  
ATOM   3032  OD1 ASN A 196      14.977  -0.798  -7.517  1.00  0.110          O  
ATOM   3033  ND2 ASN A 196      15.866  -1.513  -5.618  1.00  0.110          N  
ATOM   3034  H   ASN A 196      12.252  -2.316  -5.777  1.00  0.080          H  
ATOM   3035  HA  ASN A 196      13.374  -2.133  -8.411  1.00  0.100          H  
ATOM   3036 1HB  ASN A 196      14.304  -3.486  -5.908  1.00  0.130          H  
ATOM   3037 2HB  ASN A 196      15.147  -3.663  -7.433  1.00  0.130          H  
ATOM   3038 1HD2 ASN A 196      16.298  -0.632  -5.461  1.00  0.130          H  
ATOM   3039 2HD2 ASN A 196      15.970  -2.227  -4.905  1.00  0.130          H  
ATOM   3040  N   VAL A 197      11.991  -5.015  -7.895  1.00  0.070          N  
ATOM   3041  CA  VAL A 197      11.594  -6.218  -8.619  1.00  0.090          C  
ATOM   3042  C   VAL A 197      10.911  -5.883  -9.957  1.00  0.080          C  
ATOM   3043  O   VAL A 197      10.900  -6.695 -10.877  1.00  0.130          O  
ATOM   3044  CB  VAL A 197      10.694  -7.119  -7.742  1.00  0.120          C  
ATOM   3045  CG1 VAL A 197       9.344  -6.518  -7.499  1.00  0.120          C  
ATOM   3046  CG2 VAL A 197      10.495  -8.412  -8.428  1.00  0.120          C  
ATOM   3047  H   VAL A 197      11.663  -4.861  -6.942  1.00  0.080          H  
ATOM   3048  HA  VAL A 197      12.500  -6.785  -8.835  1.00  0.110          H  
ATOM   3049  HB  VAL A 197      11.183  -7.267  -6.777  1.00  0.140          H  
ATOM   3050 1HG1 VAL A 197       8.768  -7.191  -6.885  1.00  0.140          H  
ATOM   3051 2HG1 VAL A 197       9.439  -5.569  -7.002  1.00  0.140          H  
ATOM   3052 3HG1 VAL A 197       8.856  -6.390  -8.426  1.00  0.140          H  
ATOM   3053 1HG2 VAL A 197       9.885  -9.043  -7.822  1.00  0.140          H  
ATOM   3054 2HG2 VAL A 197       9.996  -8.269  -9.366  1.00  0.140          H  
ATOM   3055 3HG2 VAL A 197      11.465  -8.877  -8.600  1.00  0.140          H  
ATOM   3056  N   ASN A 198      10.294  -4.702 -10.043  1.00  0.080          N  
ATOM   3057  CA  ASN A 198       9.584  -4.243 -11.226  1.00  0.070          C  
ATOM   3058  C   ASN A 198      10.218  -2.988 -11.793  1.00  0.080          C  
ATOM   3059  O   ASN A 198       9.561  -2.217 -12.486  1.00  0.090          O  
ATOM   3060  CB  ASN A 198       8.104  -4.001 -10.974  1.00  0.100          C  
ATOM   3061  CG  ASN A 198       7.282  -5.236 -10.810  1.00  0.100          C  
ATOM   3062  OD1 ASN A 198       7.047  -5.979 -11.769  1.00  0.100          O  
ATOM   3063  ND2 ASN A 198       6.823  -5.474  -9.636  1.00  0.100          N  
ATOM   3064  H   ASN A 198      10.394  -4.046  -9.272  1.00  0.100          H  
ATOM   3065  HA  ASN A 198       9.668  -5.012 -11.994  1.00  0.080          H  
ATOM   3066 1HB  ASN A 198       7.989  -3.390 -10.084  1.00  0.120          H  
ATOM   3067 2HB  ASN A 198       7.682  -3.433 -11.801  1.00  0.120          H  
ATOM   3068 1HD2 ASN A 198       6.268  -6.292  -9.486  1.00  0.120          H  
ATOM   3069 2HD2 ASN A 198       7.039  -4.844  -8.888  1.00  0.120          H  
ATOM   3070  N   ALA A 199      11.527  -2.845 -11.630  1.00  0.080          N  
ATOM   3071  CA  ALA A 199      12.266  -1.687 -12.125  1.00  0.090          C  
ATOM   3072  C   ALA A 199      12.054  -1.418 -13.622  1.00  0.090          C  
ATOM   3073  O   ALA A 199      12.175  -0.285 -14.079  1.00  0.130          O  
ATOM   3074  CB  ALA A 199      13.736  -1.918 -11.897  1.00  0.120          C  
ATOM   3075  H   ALA A 199      12.026  -3.511 -11.028  1.00  0.100          H  
ATOM   3076  HA  ALA A 199      11.936  -0.812 -11.567  1.00  0.110          H  
ATOM   3077 1HB  ALA A 199      14.262  -1.071 -12.236  1.00  0.150          H  
ATOM   3078 2HB  ALA A 199      13.927  -2.082 -10.839  1.00  0.150          H  
ATOM   3079 3HB  ALA A 199      14.067  -2.776 -12.457  1.00  0.150          H  
ATOM   3080  N   SER A 200      11.758  -2.472 -14.377  1.00  0.080          N  
ATOM   3081  CA  SER A 200      11.547  -2.478 -15.823  1.00  0.100          C  
ATOM   3082  C   SER A 200      10.171  -1.956 -16.260  1.00  0.130          C  
ATOM   3083  O   SER A 200       9.858  -1.887 -17.455  1.00  0.260          O  
ATOM   3084  CB  SER A 200      11.720  -3.886 -16.309  1.00  0.130          C  
ATOM   3085  OG  SER A 200      10.741  -4.721 -15.770  1.00  0.130          O  
ATOM   3086  H   SER A 200      11.656  -3.361 -13.909  1.00  0.100          H  
ATOM   3087  HA  SER A 200      12.311  -1.846 -16.276  1.00  0.120          H  
ATOM   3088 1HB  SER A 200      11.633  -3.905 -17.372  1.00  0.160          H  
ATOM   3089 2HB  SER A 200      12.712  -4.252 -16.055  1.00  0.160          H  
ATOM   3090  HG  SER A 200      10.981  -5.631 -16.055  1.00  0.160          H  
ATOM   3091  N   SER A 201       9.299  -1.694 -15.300  1.00  0.090          N  
ATOM   3092  CA  SER A 201       7.953  -1.213 -15.563  1.00  0.090          C  
ATOM   3093  C   SER A 201       7.806   0.271 -15.286  1.00  0.090          C  
ATOM   3094  O   SER A 201       8.585   0.870 -14.546  1.00  0.120          O  
ATOM   3095  CB  SER A 201       6.945  -1.974 -14.758  1.00  0.130          C  
ATOM   3096  OG  SER A 201       5.665  -1.414 -14.920  1.00  0.130          O  
ATOM   3097  H   SER A 201       9.590  -1.800 -14.326  1.00  0.110          H  
ATOM   3098  HA  SER A 201       7.733  -1.378 -16.618  1.00  0.110          H  
ATOM   3099 1HB  SER A 201       6.935  -3.014 -15.073  1.00  0.150          H  
ATOM   3100 2HB  SER A 201       7.233  -1.957 -13.714  1.00  0.150          H  
ATOM   3101  HG  SER A 201       5.075  -1.987 -14.382  1.00  0.150          H  
ATOM   3102  N   SER A 202       6.806   0.888 -15.910  1.00  0.100          N  
ATOM   3103  CA  SER A 202       6.510   2.302 -15.695  1.00  0.110          C  
ATOM   3104  C   SER A 202       5.719   2.509 -14.401  1.00  0.090          C  
ATOM   3105  O   SER A 202       5.440   3.645 -14.009  1.00  0.120          O  
ATOM   3106  CB  SER A 202       5.761   2.865 -16.899  1.00  0.150          C  
ATOM   3107  OG  SER A 202       4.450   2.335 -17.023  1.00  0.150          O  
ATOM   3108  H   SER A 202       6.196   0.347 -16.512  1.00  0.120          H  
ATOM   3109  HA  SER A 202       7.453   2.839 -15.600  1.00  0.130          H  
ATOM   3110 1HB  SER A 202       5.715   3.951 -16.822  1.00  0.180          H  
ATOM   3111 2HB  SER A 202       6.328   2.632 -17.799  1.00  0.180          H  
ATOM   3112  HG  SER A 202       4.267   2.342 -17.975  1.00  0.180          H  
ATOM   3113  N   GLU A 203       5.290   1.405 -13.789  1.00  0.070          N  
ATOM   3114  CA  GLU A 203       4.484   1.463 -12.586  1.00  0.100          C  
ATOM   3115  C   GLU A 203       5.244   1.954 -11.363  1.00  0.090          C  
ATOM   3116  O   GLU A 203       6.439   1.702 -11.195  1.00  0.110          O  
ATOM   3117  CB  GLU A 203       3.866   0.095 -12.291  1.00  0.130          C  
ATOM   3118  CG  GLU A 203       4.809  -0.960 -11.769  1.00  0.130          C  
ATOM   3119  CD  GLU A 203       4.156  -2.302 -11.756  1.00  0.130          C  
ATOM   3120  OE1 GLU A 203       3.134  -2.454 -11.106  1.00  0.130          O  
ATOM   3121  OE2 GLU A 203       4.655  -3.183 -12.400  1.00  0.130          O  
ATOM   3122  H   GLU A 203       5.548   0.502 -14.177  1.00  0.080          H  
ATOM   3123  HA  GLU A 203       3.682   2.157 -12.770  1.00  0.120          H  
ATOM   3124 1HB  GLU A 203       3.062   0.216 -11.563  1.00  0.150          H  
ATOM   3125 2HB  GLU A 203       3.424  -0.299 -13.203  1.00  0.150          H  
ATOM   3126 1HG  GLU A 203       5.706  -0.976 -12.357  1.00  0.150          H  
ATOM   3127 2HG  GLU A 203       5.091  -0.701 -10.750  1.00  0.150          H  
ATOM   3128  N   ALA A 204       4.503   2.594 -10.476  1.00  0.070          N  
ATOM   3129  CA  ALA A 204       5.000   3.073  -9.195  1.00  0.050          C  
ATOM   3130  C   ALA A 204       3.846   3.207  -8.226  1.00  0.050          C  
ATOM   3131  O   ALA A 204       2.690   3.262  -8.638  1.00  0.120          O  
ATOM   3132  CB  ALA A 204       5.694   4.426  -9.345  1.00  0.080          C  
ATOM   3133  H   ALA A 204       3.532   2.770 -10.743  1.00  0.080          H  
ATOM   3134  HA  ALA A 204       5.704   2.340  -8.803  1.00  0.060          H  
ATOM   3135 1HB  ALA A 204       6.062   4.753  -8.374  1.00  0.090          H  
ATOM   3136 2HB  ALA A 204       6.518   4.336 -10.036  1.00  0.090          H  
ATOM   3137 3HB  ALA A 204       4.982   5.152  -9.728  1.00  0.090          H  
ATOM   3138  N   PHE A 205       4.130   3.207  -6.942  1.00  0.040          N  
ATOM   3139  CA  PHE A 205       3.085   3.491  -5.980  1.00  0.040          C  
ATOM   3140  C   PHE A 205       3.105   4.926  -5.583  1.00  0.040          C  
ATOM   3141  O   PHE A 205       4.124   5.443  -5.137  1.00  0.060          O  
ATOM   3142  CB  PHE A 205       3.201   2.658  -4.712  1.00  0.060          C  
ATOM   3143  CG  PHE A 205       2.846   1.267  -4.891  1.00  0.060          C  
ATOM   3144  CD1 PHE A 205       3.795   0.313  -5.226  1.00  0.060          C  
ATOM   3145  CD2 PHE A 205       1.523   0.889  -4.721  1.00  0.060          C  
ATOM   3146  CE1 PHE A 205       3.419  -0.999  -5.384  1.00  0.060          C  
ATOM   3147  CE2 PHE A 205       1.145  -0.401  -4.880  1.00  0.060          C  
ATOM   3148  CZ  PHE A 205       2.085  -1.356  -5.211  1.00  0.060          C  
ATOM   3149  H   PHE A 205       5.092   3.047  -6.653  1.00  0.050          H  
ATOM   3150  HA  PHE A 205       2.121   3.283  -6.438  1.00  0.050          H  
ATOM   3151 1HB  PHE A 205       4.220   2.706  -4.335  1.00  0.070          H  
ATOM   3152 2HB  PHE A 205       2.549   3.082  -3.949  1.00  0.070          H  
ATOM   3153  HD1 PHE A 205       4.840   0.609  -5.361  1.00  0.070          H  
ATOM   3154  HD2 PHE A 205       0.776   1.635  -4.458  1.00  0.070          H  
ATOM   3155  HE1 PHE A 205       4.160  -1.751  -5.642  1.00  0.070          H  
ATOM   3156  HE2 PHE A 205       0.092  -0.690  -4.747  1.00  0.070          H  
ATOM   3157  HZ  PHE A 205       1.758  -2.394  -5.333  1.00  0.070          H  
ATOM   3158  N   LEU A 206       1.983   5.585  -5.717  1.00  0.040          N  
ATOM   3159  CA  LEU A 206       1.891   6.955  -5.305  1.00  0.040          C  
ATOM   3160  C   LEU A 206       1.697   6.874  -3.817  1.00  0.040          C  
ATOM   3161  O   LEU A 206       0.722   6.271  -3.357  1.00  0.110          O  
ATOM   3162  CB  LEU A 206       0.666   7.604  -5.934  1.00  0.060          C  
ATOM   3163  CG  LEU A 206       0.432   9.071  -5.652  1.00  0.060          C  
ATOM   3164  CD1 LEU A 206       1.515   9.925  -6.315  1.00  0.060          C  
ATOM   3165  CD2 LEU A 206      -0.934   9.401  -6.113  1.00  0.060          C  
ATOM   3166  H   LEU A 206       1.173   5.129  -6.120  1.00  0.050          H  
ATOM   3167  HA  LEU A 206       2.811   7.483  -5.538  1.00  0.050          H  
ATOM   3168 1HB  LEU A 206       0.726   7.470  -7.001  1.00  0.070          H  
ATOM   3169 2HB  LEU A 206      -0.206   7.063  -5.590  1.00  0.070          H  
ATOM   3170  HG  LEU A 206       0.492   9.252  -4.583  1.00  0.070          H  
ATOM   3171 1HD1 LEU A 206       1.325  10.970  -6.104  1.00  0.070          H  
ATOM   3172 2HD1 LEU A 206       2.502   9.664  -5.931  1.00  0.070          H  
ATOM   3173 3HD1 LEU A 206       1.501   9.772  -7.386  1.00  0.070          H  
ATOM   3174 1HD2 LEU A 206      -1.154  10.448  -5.900  1.00  0.070          H  
ATOM   3175 2HD2 LEU A 206      -1.025   9.212  -7.174  1.00  0.070          H  
ATOM   3176 3HD2 LEU A 206      -1.631   8.764  -5.571  1.00  0.070          H  
ATOM   3177  N   ILE A 207       2.623   7.416  -3.048  1.00  0.060          N  
ATOM   3178  CA  ILE A 207       2.509   7.259  -1.616  1.00  0.050          C  
ATOM   3179  C   ILE A 207       2.333   8.557  -0.879  1.00  0.040          C  
ATOM   3180  O   ILE A 207       3.177   9.452  -0.943  1.00  0.070          O  
ATOM   3181  CB  ILE A 207       3.731   6.516  -1.024  1.00  0.070          C  
ATOM   3182  CG1 ILE A 207       3.846   5.118  -1.677  1.00  0.070          C  
ATOM   3183  CG2 ILE A 207       3.559   6.385   0.527  1.00  0.070          C  
ATOM   3184  CD1 ILE A 207       5.119   4.387  -1.388  1.00  0.070          C  
ATOM   3185  H   ILE A 207       3.399   7.927  -3.466  1.00  0.070          H  
ATOM   3186  HA  ILE A 207       1.648   6.650  -1.419  1.00  0.060          H  
ATOM   3187  HB  ILE A 207       4.642   7.071  -1.253  1.00  0.090          H  
ATOM   3188 1HG1 ILE A 207       3.010   4.511  -1.351  1.00  0.090          H  
ATOM   3189 2HG1 ILE A 207       3.783   5.237  -2.737  1.00  0.090          H  
ATOM   3190 1HG2 ILE A 207       4.402   5.871   0.957  1.00  0.090          H  
ATOM   3191 2HG2 ILE A 207       3.482   7.364   0.990  1.00  0.090          H  
ATOM   3192 3HG2 ILE A 207       2.644   5.823   0.742  1.00  0.090          H  
ATOM   3193 1HD1 ILE A 207       5.112   3.434  -1.906  1.00  0.090          H  
ATOM   3194 2HD1 ILE A 207       5.955   4.985  -1.740  1.00  0.090          H  
ATOM   3195 3HD1 ILE A 207       5.225   4.209  -0.330  1.00  0.090          H  
ATOM   3196  N   GLY A 208       1.222   8.646  -0.169  1.00  0.030          N  
ATOM   3197  CA  GLY A 208       0.949   9.778   0.689  1.00  0.040          C  
ATOM   3198  C   GLY A 208       1.224   9.272   2.090  1.00  0.030          C  
ATOM   3199  O   GLY A 208       0.942   8.107   2.388  1.00  0.030          O  
ATOM   3200  H   GLY A 208       0.575   7.853  -0.207  1.00  0.040          H  
ATOM   3201 1HA  GLY A 208       1.594  10.621   0.447  1.00  0.050          H  
ATOM   3202 2HA  GLY A 208      -0.088  10.095   0.586  1.00  0.050          H  
ATOM   3203  N   CYS A 209       1.705  10.119   2.984  1.00  0.030          N  
ATOM   3204  CA  CYS A 209       1.934   9.663   4.348  1.00  0.040          C  
ATOM   3205  C   CYS A 209       1.548  10.746   5.335  1.00  0.030          C  
ATOM   3206  O   CYS A 209       1.854  11.934   5.156  1.00  0.040          O  
ATOM   3207  CB  CYS A 209       3.388   9.226   4.576  1.00  0.050          C  
ATOM   3208  SG  CYS A 209       3.748   8.486   6.214  1.00  0.050          S  
ATOM   3209  H   CYS A 209       1.982  11.059   2.697  1.00  0.040          H  
ATOM   3210  HA  CYS A 209       1.298   8.809   4.531  1.00  0.050          H  
ATOM   3211 1HB  CYS A 209       3.683   8.512   3.805  1.00  0.060          H  
ATOM   3212 2HB  CYS A 209       4.013  10.093   4.491  1.00  0.060          H  
ATOM   3213  HG  CYS A 209       3.372   9.533   6.959  1.00  0.060          H  
ATOM   3214  N   ASN A 210       0.853  10.315   6.389  1.00  0.030          N  
ATOM   3215  CA  ASN A 210       0.360  11.204   7.437  1.00  0.030          C  
ATOM   3216  C   ASN A 210      -0.614  12.260   6.927  1.00  0.030          C  
ATOM   3217  O   ASN A 210      -0.306  13.451   6.844  1.00  0.030          O  
ATOM   3218  CB  ASN A 210       1.495  11.820   8.205  1.00  0.040          C  
ATOM   3219  CG  ASN A 210       2.222  10.812   8.953  1.00  0.040          C  
ATOM   3220  OD1 ASN A 210       1.618   9.976   9.631  1.00  0.040          O  
ATOM   3221  ND2 ASN A 210       3.505  10.816   8.842  1.00  0.040          N  
ATOM   3222  H   ASN A 210       0.661   9.311   6.456  1.00  0.040          H  
ATOM   3223  HA  ASN A 210      -0.199  10.587   8.137  1.00  0.040          H  
ATOM   3224 1HB  ASN A 210       2.187  12.262   7.547  1.00  0.050          H  
ATOM   3225 2HB  ASN A 210       1.123  12.590   8.867  1.00  0.050          H  
ATOM   3226 1HD2 ASN A 210       4.035  10.088   9.314  1.00  0.050          H  
ATOM   3227 2HD2 ASN A 210       3.976  11.500   8.276  1.00  0.050          H  
ATOM   3228  N   TYR A 211      -1.781  11.801   6.496  1.00  0.020          N  
ATOM   3229  CA  TYR A 211      -2.831  12.652   5.947  1.00  0.020          C  
ATOM   3230  C   TYR A 211      -3.214  13.773   6.910  1.00  0.030          C  
ATOM   3231  O   TYR A 211      -3.503  13.522   8.078  1.00  0.040          O  
ATOM   3232  CB  TYR A 211      -4.027  11.754   5.643  1.00  0.030          C  
ATOM   3233  CG  TYR A 211      -5.195  12.396   5.008  1.00  0.030          C  
ATOM   3234  CD1 TYR A 211      -5.053  13.083   3.817  1.00  0.030          C  
ATOM   3235  CD2 TYR A 211      -6.429  12.243   5.576  1.00  0.030          C  
ATOM   3236  CE1 TYR A 211      -6.140  13.628   3.214  1.00  0.030          C  
ATOM   3237  CE2 TYR A 211      -7.515  12.788   4.975  1.00  0.030          C  
ATOM   3238  CZ  TYR A 211      -7.374  13.479   3.799  1.00  0.030          C  
ATOM   3239  OH  TYR A 211      -8.462  14.029   3.209  1.00  0.030          O  
ATOM   3240  H   TYR A 211      -1.952  10.789   6.538  1.00  0.020          H  
ATOM   3241  HA  TYR A 211      -2.476  13.105   5.032  1.00  0.020          H  
ATOM   3242 1HB  TYR A 211      -3.711  10.944   5.028  1.00  0.030          H  
ATOM   3243 2HB  TYR A 211      -4.368  11.300   6.576  1.00  0.030          H  
ATOM   3244  HD1 TYR A 211      -4.079  13.195   3.361  1.00  0.030          H  
ATOM   3245  HD2 TYR A 211      -6.546  11.681   6.502  1.00  0.030          H  
ATOM   3246  HE1 TYR A 211      -6.028  14.174   2.277  1.00  0.030          H  
ATOM   3247  HE2 TYR A 211      -8.502  12.664   5.427  1.00  0.030          H  
ATOM   3248  HH  TYR A 211      -9.240  13.869   3.767  1.00  0.030          H  
ATOM   3249  N   LEU A 212      -3.207  15.024   6.446  1.00  0.030          N  
ATOM   3250  CA  LEU A 212      -3.569  16.141   7.326  1.00  0.040          C  
ATOM   3251  C   LEU A 212      -4.985  16.626   7.022  1.00  0.040          C  
ATOM   3252  O   LEU A 212      -5.680  17.160   7.889  1.00  0.050          O  
ATOM   3253  CB  LEU A 212      -2.534  17.268   7.203  1.00  0.050          C  
ATOM   3254  CG  LEU A 212      -1.048  16.876   7.593  1.00  0.050          C  
ATOM   3255  CD1 LEU A 212      -0.134  18.065   7.334  1.00  0.050          C  
ATOM   3256  CD2 LEU A 212      -0.953  16.433   9.086  1.00  0.050          C  
ATOM   3257  H   LEU A 212      -2.964  15.213   5.473  1.00  0.040          H  
ATOM   3258  HA  LEU A 212      -3.578  15.789   8.352  1.00  0.050          H  
ATOM   3259 1HB  LEU A 212      -2.523  17.612   6.165  1.00  0.060          H  
ATOM   3260 2HB  LEU A 212      -2.844  18.096   7.838  1.00  0.060          H  
ATOM   3261  HG  LEU A 212      -0.720  16.052   6.962  1.00  0.060          H  
ATOM   3262 1HD1 LEU A 212       0.893  17.791   7.579  1.00  0.060          H  
ATOM   3263 2HD1 LEU A 212      -0.196  18.342   6.280  1.00  0.060          H  
ATOM   3264 3HD1 LEU A 212      -0.441  18.906   7.954  1.00  0.060          H  
ATOM   3265 1HD2 LEU A 212       0.078  16.168   9.317  1.00  0.060          H  
ATOM   3266 2HD2 LEU A 212      -1.270  17.246   9.739  1.00  0.060          H  
ATOM   3267 3HD2 LEU A 212      -1.579  15.564   9.256  1.00  0.060          H  
ATOM   3268  N   GLY A 213      -5.407  16.451   5.773  1.00  0.040          N  
ATOM   3269  CA  GLY A 213      -6.756  16.820   5.335  1.00  0.060          C  
ATOM   3270  C   GLY A 213      -6.890  18.238   4.812  1.00  0.080          C  
ATOM   3271  O   GLY A 213      -7.929  18.609   4.263  1.00  0.130          O  
ATOM   3272  H   GLY A 213      -4.739  16.062   5.106  1.00  0.050          H  
ATOM   3273 1HA  GLY A 213      -7.072  16.134   4.556  1.00  0.070          H  
ATOM   3274 2HA  GLY A 213      -7.446  16.679   6.165  1.00  0.070          H  
ATOM   3275  N   LYS A 214      -5.841  19.021   4.972  1.00  0.070          N  
ATOM   3276  CA  LYS A 214      -5.810  20.399   4.539  1.00  0.110          C  
ATOM   3277  C   LYS A 214      -4.595  20.516   3.651  1.00  0.090          C  
ATOM   3278  O   LYS A 214      -3.593  19.861   3.931  1.00  0.070          O  
ATOM   3279  CB  LYS A 214      -5.679  21.330   5.754  1.00  0.140          C  
ATOM   3280  CG  LYS A 214      -6.797  21.212   6.803  1.00  0.140          C  
ATOM   3281  CD  LYS A 214      -8.141  21.722   6.289  1.00  0.140          C  
ATOM   3282  CE  LYS A 214      -9.203  21.679   7.383  1.00  0.140          C  
ATOM   3283  NZ  LYS A 214     -10.542  22.120   6.885  1.00  0.140          N  
ATOM   3284  H   LYS A 214      -5.024  18.636   5.426  1.00  0.080          H  
ATOM   3285  HA  LYS A 214      -6.710  20.618   3.972  1.00  0.130          H  
ATOM   3286 1HB  LYS A 214      -4.739  21.113   6.264  1.00  0.170          H  
ATOM   3287 2HB  LYS A 214      -5.630  22.366   5.433  1.00  0.170          H  
ATOM   3288 1HG  LYS A 214      -6.905  20.166   7.098  1.00  0.170          H  
ATOM   3289 2HG  LYS A 214      -6.517  21.784   7.685  1.00  0.170          H  
ATOM   3290 1HD  LYS A 214      -8.036  22.745   5.928  1.00  0.170          H  
ATOM   3291 2HD  LYS A 214      -8.479  21.094   5.464  1.00  0.170          H  
ATOM   3292 1HE  LYS A 214      -9.284  20.658   7.757  1.00  0.170          H  
ATOM   3293 2HE  LYS A 214      -8.899  22.332   8.201  1.00  0.170          H  
ATOM   3294 1HZ  LYS A 214     -11.216  22.075   7.638  1.00  0.170          H  
ATOM   3295 2HZ  LYS A 214     -10.482  23.070   6.545  1.00  0.170          H  
ATOM   3296 3HZ  LYS A 214     -10.838  21.511   6.132  1.00  0.170          H  
ATOM   3297  N   PRO A 215      -4.610  21.343   2.608  1.00  0.120          N  
ATOM   3298  CA  PRO A 215      -3.489  21.494   1.724  1.00  0.110          C  
ATOM   3299  C   PRO A 215      -2.296  22.023   2.492  1.00  0.120          C  
ATOM   3300  O   PRO A 215      -2.431  22.911   3.337  1.00  0.150          O  
ATOM   3301  CB  PRO A 215      -4.006  22.493   0.685  1.00  0.170          C  
ATOM   3302  CG  PRO A 215      -5.144  23.232   1.379  1.00  0.170          C  
ATOM   3303  CD  PRO A 215      -5.760  22.215   2.319  1.00  0.170          C  
ATOM   3304  HA  PRO A 215      -3.257  20.526   1.257  1.00  0.130          H  
ATOM   3305 1HB  PRO A 215      -3.185  23.157   0.373  1.00  0.200          H  
ATOM   3306 2HB  PRO A 215      -4.336  21.950  -0.215  1.00  0.200          H  
ATOM   3307 1HG  PRO A 215      -4.746  24.110   1.915  1.00  0.200          H  
ATOM   3308 2HG  PRO A 215      -5.861  23.611   0.634  1.00  0.200          H  
ATOM   3309 1HD  PRO A 215      -6.112  22.733   3.213  1.00  0.200          H  
ATOM   3310 2HD  PRO A 215      -6.563  21.657   1.814  1.00  0.200          H  
ATOM   3311  N   ARG A 216      -1.141  21.508   2.138  1.00  0.130          N  
ATOM   3312  CA  ARG A 216       0.143  21.882   2.680  1.00  0.150          C  
ATOM   3313  C   ARG A 216       0.988  22.328   1.500  1.00  0.160          C  
ATOM   3314  O   ARG A 216       1.711  23.323   1.575  1.00  0.290          O  
ATOM   3315  CB  ARG A 216       0.769  20.717   3.429  1.00  0.200          C  
ATOM   3316  CG  ARG A 216       2.095  21.018   4.114  1.00  0.200          C  
ATOM   3317  CD  ARG A 216       2.646  19.804   4.786  1.00  0.200          C  
ATOM   3318  NE  ARG A 216       2.866  18.757   3.818  1.00  0.200          N  
ATOM   3319  CZ  ARG A 216       3.882  18.673   2.973  1.00  0.200          C  
ATOM   3320  NH1 ARG A 216       4.858  19.554   2.939  1.00  0.200          N  
ATOM   3321  NH2 ARG A 216       3.874  17.694   2.126  1.00  0.200          N  
ATOM   3322  H   ARG A 216      -1.156  20.758   1.460  1.00  0.160          H  
ATOM   3323  HA  ARG A 216       0.017  22.718   3.367  1.00  0.180          H  
ATOM   3324 1HB  ARG A 216       0.074  20.365   4.191  1.00  0.240          H  
ATOM   3325 2HB  ARG A 216       0.923  19.893   2.729  1.00  0.240          H  
ATOM   3326 1HG  ARG A 216       2.808  21.376   3.374  1.00  0.240          H  
ATOM   3327 2HG  ARG A 216       1.942  21.788   4.869  1.00  0.240          H  
ATOM   3328 1HD  ARG A 216       3.590  20.032   5.276  1.00  0.240          H  
ATOM   3329 2HD  ARG A 216       1.935  19.440   5.523  1.00  0.240          H  
ATOM   3330  HE  ARG A 216       2.167  18.004   3.729  1.00  0.240          H  
ATOM   3331 1HH1 ARG A 216       4.880  20.333   3.572  1.00  0.240          H  
ATOM   3332 2HH1 ARG A 216       5.564  19.450   2.203  1.00  0.240          H  
ATOM   3333 1HH2 ARG A 216       3.072  17.049   2.149  1.00  0.240          H  
ATOM   3334 2HH2 ARG A 216       4.621  17.648   1.433  1.00  0.240          H  
ATOM   3335  N   GLU A 217       0.901  21.565   0.407  1.00  0.110          N  
ATOM   3336  CA  GLU A 217       1.655  21.880  -0.805  1.00  0.140          C  
ATOM   3337  C   GLU A 217       0.702  22.083  -1.970  1.00  0.180          C  
ATOM   3338  O   GLU A 217      -0.329  21.414  -2.058  1.00  0.290          O  
ATOM   3339  CB  GLU A 217       2.639  20.769  -1.168  1.00  0.180          C  
ATOM   3340  CG  GLU A 217       3.738  20.537  -0.164  1.00  0.180          C  
ATOM   3341  CD  GLU A 217       4.662  19.422  -0.595  1.00  0.180          C  
ATOM   3342  OE1 GLU A 217       4.449  18.937  -1.668  1.00  0.180          O  
ATOM   3343  OE2 GLU A 217       5.521  18.999   0.166  1.00  0.180          O  
ATOM   3344  H   GLU A 217       0.284  20.751   0.432  1.00  0.130          H  
ATOM   3345  HA  GLU A 217       2.208  22.806  -0.649  1.00  0.170          H  
ATOM   3346 1HB  GLU A 217       2.095  19.833  -1.286  1.00  0.220          H  
ATOM   3347 2HB  GLU A 217       3.101  20.997  -2.130  1.00  0.220          H  
ATOM   3348 1HG  GLU A 217       4.309  21.454  -0.030  1.00  0.220          H  
ATOM   3349 2HG  GLU A 217       3.268  20.295   0.774  1.00  0.220          H  
ATOM   3350  N   GLN A 218       1.051  22.994  -2.871  1.00  0.140          N  
ATOM   3351  CA  GLN A 218       0.257  23.195  -4.076  1.00  0.160          C  
ATOM   3352  C   GLN A 218       0.808  22.311  -5.177  1.00  0.190          C  
ATOM   3353  O   GLN A 218       1.959  22.459  -5.586  1.00  0.410          O  
ATOM   3354  CB  GLN A 218       0.274  24.661  -4.520  1.00  0.220          C  
ATOM   3355  CG  GLN A 218      -0.534  24.958  -5.802  1.00  0.220          C  
ATOM   3356  CD  GLN A 218      -2.040  24.795  -5.608  1.00  0.220          C  
ATOM   3357  OE1 GLN A 218      -2.615  25.396  -4.700  1.00  0.220          O  
ATOM   3358  NE2 GLN A 218      -2.684  23.996  -6.457  1.00  0.220          N  
ATOM   3359  H   GLN A 218       1.895  23.530  -2.727  1.00  0.170          H  
ATOM   3360  HA  GLN A 218      -0.773  22.897  -3.878  1.00  0.190          H  
ATOM   3361 1HB  GLN A 218      -0.126  25.285  -3.722  1.00  0.260          H  
ATOM   3362 2HB  GLN A 218       1.302  24.973  -4.696  1.00  0.260          H  
ATOM   3363 1HG  GLN A 218      -0.343  25.989  -6.097  1.00  0.260          H  
ATOM   3364 2HG  GLN A 218      -0.216  24.285  -6.599  1.00  0.260          H  
ATOM   3365 1HE2 GLN A 218      -3.677  23.867  -6.371  1.00  0.260          H  
ATOM   3366 2HE2 GLN A 218      -2.187  23.525  -7.194  1.00  0.260          H  
ATOM   3367  N   ILE A 219      -0.012  21.400  -5.664  1.00  0.140          N  
ATOM   3368  CA  ILE A 219       0.408  20.454  -6.682  1.00  0.150          C  
ATOM   3369  C   ILE A 219      -0.358  20.605  -7.976  1.00  0.130          C  
ATOM   3370  O   ILE A 219      -1.573  20.772  -7.986  1.00  0.140          O  
ATOM   3371  CB  ILE A 219       0.277  18.997  -6.184  1.00  0.210          C  
ATOM   3372  CG1 ILE A 219       1.204  18.773  -4.978  1.00  0.210          C  
ATOM   3373  CG2 ILE A 219       0.508  17.937  -7.345  1.00  0.210          C  
ATOM   3374  CD1 ILE A 219       0.981  17.447  -4.299  1.00  0.210          C  
ATOM   3375  H   ILE A 219      -0.951  21.345  -5.288  1.00  0.170          H  
ATOM   3376  HA  ILE A 219       1.459  20.635  -6.901  1.00  0.180          H  
ATOM   3377  HB  ILE A 219      -0.709  18.887  -5.791  1.00  0.250          H  
ATOM   3378 1HG1 ILE A 219       2.245  18.852  -5.280  1.00  0.250          H  
ATOM   3379 2HG1 ILE A 219       0.998  19.549  -4.240  1.00  0.250          H  
ATOM   3380 1HG2 ILE A 219       0.370  16.931  -6.973  1.00  0.250          H  
ATOM   3381 2HG2 ILE A 219      -0.207  18.091  -8.145  1.00  0.250          H  
ATOM   3382 3HG2 ILE A 219       1.519  18.036  -7.739  1.00  0.250          H  
ATOM   3383 1HD1 ILE A 219       1.623  17.370  -3.428  1.00  0.250          H  
ATOM   3384 2HD1 ILE A 219      -0.047  17.397  -4.003  1.00  0.250          H  
ATOM   3385 3HD1 ILE A 219       1.194  16.620  -4.961  1.00  0.250          H  
ATOM   3386  N   ASP A 220       0.387  20.633  -9.065  1.00  0.120          N  
ATOM   3387  CA  ASP A 220      -0.147  20.652 -10.418  1.00  0.110          C  
ATOM   3388  C   ASP A 220      -0.154  19.205 -10.903  1.00  0.080          C  
ATOM   3389  O   ASP A 220       0.911  18.665 -11.189  1.00  0.060          O  
ATOM   3390  CB  ASP A 220       0.708  21.574 -11.301  1.00  0.160          C  
ATOM   3391  CG  ASP A 220       0.266  21.656 -12.765  1.00  0.160          C  
ATOM   3392  OD1 ASP A 220      -0.252  20.656 -13.252  1.00  0.160          O  
ATOM   3393  OD2 ASP A 220       0.484  22.683 -13.395  1.00  0.160          O  
ATOM   3394  H   ASP A 220       1.388  20.569  -8.936  1.00  0.140          H  
ATOM   3395  HA  ASP A 220      -1.173  21.024 -10.398  1.00  0.130          H  
ATOM   3396 1HB  ASP A 220       0.683  22.580 -10.883  1.00  0.190          H  
ATOM   3397 2HB  ASP A 220       1.735  21.235 -11.263  1.00  0.190          H  
ATOM   3398  N   GLY A 221      -1.315  18.539 -10.899  1.00  0.090          N  
ATOM   3399  CA  GLY A 221      -1.369  17.105 -11.216  1.00  0.080          C  
ATOM   3400  C   GLY A 221      -0.829  16.763 -12.615  1.00  0.100          C  
ATOM   3401  O   GLY A 221      -0.165  15.739 -12.808  1.00  0.180          O  
ATOM   3402  H   GLY A 221      -2.161  19.037 -10.653  1.00  0.110          H  
ATOM   3403 1HA  GLY A 221      -0.798  16.561 -10.466  1.00  0.100          H  
ATOM   3404 2HA  GLY A 221      -2.399  16.764 -11.127  1.00  0.100          H  
ATOM   3405  N   TYR A 222      -1.113  17.604 -13.610  1.00  0.120          N  
ATOM   3406  CA  TYR A 222      -0.594  17.338 -14.952  1.00  0.120          C  
ATOM   3407  C   TYR A 222       0.913  17.351 -14.958  1.00  0.130          C  
ATOM   3408  O   TYR A 222       1.568  16.423 -15.461  1.00  0.160          O  
ATOM   3409  CB  TYR A 222      -1.080  18.347 -15.986  1.00  0.170          C  
ATOM   3410  CG  TYR A 222      -0.352  18.164 -17.327  1.00  0.170          C  
ATOM   3411  CD1 TYR A 222      -0.719  17.159 -18.212  1.00  0.170          C  
ATOM   3412  CD2 TYR A 222       0.719  19.007 -17.644  1.00  0.170          C  
ATOM   3413  CE1 TYR A 222      -0.021  17.011 -19.399  1.00  0.170          C  
ATOM   3414  CE2 TYR A 222       1.410  18.853 -18.814  1.00  0.170          C  
ATOM   3415  CZ  TYR A 222       1.047  17.870 -19.694  1.00  0.170          C  
ATOM   3416  OH  TYR A 222       1.748  17.718 -20.870  1.00  0.170          O  
ATOM   3417  H   TYR A 222      -1.660  18.438 -13.420  1.00  0.140          H  
ATOM   3418  HA  TYR A 222      -0.915  16.345 -15.255  1.00  0.140          H  
ATOM   3419 1HB  TYR A 222      -2.150  18.228 -16.149  1.00  0.200          H  
ATOM   3420 2HB  TYR A 222      -0.901  19.364 -15.625  1.00  0.200          H  
ATOM   3421  HD1 TYR A 222      -1.545  16.489 -17.976  1.00  0.200          H  
ATOM   3422  HD2 TYR A 222       1.010  19.789 -16.953  1.00  0.200          H  
ATOM   3423  HE1 TYR A 222      -0.301  16.223 -20.099  1.00  0.200          H  
ATOM   3424  HE2 TYR A 222       2.244  19.515 -19.044  1.00  0.200          H  
ATOM   3425  HH  TYR A 222       1.273  17.100 -21.445  1.00  0.200          H  
ATOM   3426  N   VAL A 223       1.461  18.433 -14.415  1.00  0.120          N  
ATOM   3427  CA  VAL A 223       2.898  18.594 -14.383  1.00  0.140          C  
ATOM   3428  C   VAL A 223       3.520  17.521 -13.537  1.00  0.130          C  
ATOM   3429  O   VAL A 223       4.583  17.011 -13.877  1.00  0.120          O  
ATOM   3430  CB  VAL A 223       3.330  19.989 -13.937  1.00  0.190          C  
ATOM   3431  CG1 VAL A 223       4.828  20.043 -13.712  1.00  0.190          C  
ATOM   3432  CG2 VAL A 223       2.968  20.969 -15.033  1.00  0.190          C  
ATOM   3433  H   VAL A 223       0.842  19.153 -13.999  1.00  0.140          H  
ATOM   3434  HA  VAL A 223       3.271  18.471 -15.401  1.00  0.170          H  
ATOM   3435  HB  VAL A 223       2.837  20.244 -13.015  1.00  0.230          H  
ATOM   3436 1HG1 VAL A 223       5.086  21.045 -13.413  1.00  0.230          H  
ATOM   3437 2HG1 VAL A 223       5.129  19.354 -12.930  1.00  0.230          H  
ATOM   3438 3HG1 VAL A 223       5.348  19.785 -14.640  1.00  0.230          H  
ATOM   3439 1HG2 VAL A 223       3.263  21.960 -14.748  1.00  0.230          H  
ATOM   3440 2HG2 VAL A 223       3.484  20.686 -15.957  1.00  0.230          H  
ATOM   3441 3HG2 VAL A 223       1.893  20.947 -15.192  1.00  0.230          H  
ATOM   3442  N   MET A 224       2.901  17.182 -12.418  1.00  0.140          N  
ATOM   3443  CA  MET A 224       3.495  16.177 -11.592  1.00  0.140          C  
ATOM   3444  C   MET A 224       3.572  14.846 -12.332  1.00  0.110          C  
ATOM   3445  O   MET A 224       4.530  14.095 -12.127  1.00  0.120          O  
ATOM   3446  CB  MET A 224       2.750  16.068 -10.274  1.00  0.200          C  
ATOM   3447  CG  MET A 224       3.484  15.260  -9.312  1.00  0.200          C  
ATOM   3448  SD  MET A 224       5.039  16.028  -8.949  1.00  0.200          S  
ATOM   3449  CE  MET A 224       6.005  14.589  -8.984  1.00  0.200          C  
ATOM   3450  H   MET A 224       2.019  17.619 -12.148  1.00  0.170          H  
ATOM   3451  HA  MET A 224       4.511  16.491 -11.387  1.00  0.170          H  
ATOM   3452 1HB  MET A 224       2.589  17.061  -9.862  1.00  0.240          H  
ATOM   3453 2HB  MET A 224       1.769  15.616 -10.445  1.00  0.240          H  
ATOM   3454 1HG  MET A 224       2.912  15.152  -8.390  1.00  0.240          H  
ATOM   3455 2HG  MET A 224       3.672  14.294  -9.718  1.00  0.240          H  
ATOM   3456 1HE  MET A 224       7.013  14.847  -8.807  1.00  0.240          H  
ATOM   3457 2HE  MET A 224       5.670  13.907  -8.219  1.00  0.240          H  
ATOM   3458 3HE  MET A 224       5.917  14.113  -9.961  1.00  0.240          H  
ATOM   3459  N   HIS A 225       2.618  14.563 -13.232  1.00  0.100          N  
ATOM   3460  CA  HIS A 225       2.690  13.328 -13.991  1.00  0.090          C  
ATOM   3461  C   HIS A 225       3.906  13.400 -14.889  1.00  0.090          C  
ATOM   3462  O   HIS A 225       4.676  12.438 -15.011  1.00  0.100          O  
ATOM   3463  CB  HIS A 225       1.471  13.063 -14.850  1.00  0.130          C  
ATOM   3464  CG  HIS A 225       1.511  11.658 -15.347  1.00  0.130          C  
ATOM   3465  ND1 HIS A 225       1.479  10.568 -14.480  1.00  0.130          N  
ATOM   3466  CD2 HIS A 225       1.556  11.139 -16.581  1.00  0.130          C  
ATOM   3467  CE1 HIS A 225       1.512   9.461 -15.180  1.00  0.130          C  
ATOM   3468  NE2 HIS A 225       1.551   9.775 -16.441  1.00  0.130          N  
ATOM   3469  H   HIS A 225       1.812  15.186 -13.348  1.00  0.120          H  
ATOM   3470  HA  HIS A 225       2.809  12.492 -13.339  1.00  0.110          H  
ATOM   3471 1HB  HIS A 225       0.563  13.271 -14.319  1.00  0.160          H  
ATOM   3472 2HB  HIS A 225       1.484  13.727 -15.714  1.00  0.160          H  
ATOM   3473  HD2 HIS A 225       1.579  11.684 -17.503  1.00  0.160          H  
ATOM   3474  HE1 HIS A 225       1.489   8.445 -14.783  1.00  0.160          H  
ATOM   3475  HE2 HIS A 225       1.553   9.077 -17.191  1.00  0.160          H  
ATOM   3476  N   ALA A 226       4.065  14.546 -15.553  1.00  0.090          N  
ATOM   3477  CA  ALA A 226       5.192  14.753 -16.435  1.00  0.090          C  
ATOM   3478  C   ALA A 226       6.507  14.608 -15.684  1.00  0.080          C  
ATOM   3479  O   ALA A 226       7.461  14.017 -16.203  1.00  0.090          O  
ATOM   3480  CB  ALA A 226       5.121  16.128 -17.042  1.00  0.130          C  
ATOM   3481  H   ALA A 226       3.355  15.284 -15.446  1.00  0.110          H  
ATOM   3482  HA  ALA A 226       5.158  13.997 -17.218  1.00  0.110          H  
ATOM   3483 1HB  ALA A 226       5.966  16.250 -17.690  1.00  0.150          H  
ATOM   3484 2HB  ALA A 226       4.193  16.243 -17.594  1.00  0.150          H  
ATOM   3485 3HB  ALA A 226       5.165  16.877 -16.262  1.00  0.150          H  
ATOM   3486  N   ASN A 227       6.545  15.105 -14.445  1.00  0.080          N  
ATOM   3487  CA  ASN A 227       7.739  15.016 -13.636  1.00  0.080          C  
ATOM   3488  C   ASN A 227       8.027  13.559 -13.271  1.00  0.070          C  
ATOM   3489  O   ASN A 227       9.191  13.151 -13.294  1.00  0.090          O  
ATOM   3490  CB  ASN A 227       7.613  15.868 -12.400  1.00  0.110          C  
ATOM   3491  CG  ASN A 227       7.645  17.354 -12.675  1.00  0.110          C  
ATOM   3492  OD1 ASN A 227       8.013  17.846 -13.777  1.00  0.110          O  
ATOM   3493  ND2 ASN A 227       7.299  18.072 -11.651  1.00  0.110          N  
ATOM   3494  H   ASN A 227       5.730  15.618 -14.105  1.00  0.100          H  
ATOM   3495  HA  ASN A 227       8.581  15.384 -14.221  1.00  0.100          H  
ATOM   3496 1HB  ASN A 227       6.689  15.627 -11.890  1.00  0.130          H  
ATOM   3497 2HB  ASN A 227       8.428  15.643 -11.719  1.00  0.130          H  
ATOM   3498 1HD2 ASN A 227       7.351  19.074 -11.693  1.00  0.130          H  
ATOM   3499 2HD2 ASN A 227       7.022  17.625 -10.799  1.00  0.130          H  
ATOM   3500  N   TYR A 228       6.977  12.756 -12.972  1.00  0.080          N  
ATOM   3501  CA  TYR A 228       7.173  11.334 -12.653  1.00  0.100          C  
ATOM   3502  C   TYR A 228       7.781  10.601 -13.848  1.00  0.080          C  
ATOM   3503  O   TYR A 228       8.687   9.773 -13.688  1.00  0.110          O  
ATOM   3504  CB  TYR A 228       5.851  10.600 -12.296  1.00  0.130          C  
ATOM   3505  CG  TYR A 228       5.219  10.904 -10.938  1.00  0.130          C  
ATOM   3506  CD1 TYR A 228       3.926  11.346 -10.851  1.00  0.130          C  
ATOM   3507  CD2 TYR A 228       5.922  10.746  -9.811  1.00  0.130          C  
ATOM   3508  CE1 TYR A 228       3.367  11.641  -9.651  1.00  0.130          C  
ATOM   3509  CE2 TYR A 228       5.361  11.061  -8.592  1.00  0.130          C  
ATOM   3510  CZ  TYR A 228       4.091  11.507  -8.525  1.00  0.130          C  
ATOM   3511  OH  TYR A 228       3.530  11.814  -7.331  1.00  0.130          O  
ATOM   3512  H   TYR A 228       6.042  13.173 -12.892  1.00  0.100          H  
ATOM   3513  HA  TYR A 228       7.868  11.262 -11.823  1.00  0.120          H  
ATOM   3514 1HB  TYR A 228       5.109  10.830 -13.062  1.00  0.160          H  
ATOM   3515 2HB  TYR A 228       6.025   9.530 -12.344  1.00  0.160          H  
ATOM   3516  HD1 TYR A 228       3.351  11.455 -11.722  1.00  0.160          H  
ATOM   3517  HD2 TYR A 228       6.935  10.378  -9.867  1.00  0.160          H  
ATOM   3518  HE1 TYR A 228       2.350  11.994  -9.598  1.00  0.160          H  
ATOM   3519  HE2 TYR A 228       5.941  10.948  -7.677  1.00  0.160          H  
ATOM   3520  HH  TYR A 228       2.680  12.238  -7.478  1.00  0.160          H  
ATOM   3521  N   ILE A 229       7.291  10.908 -15.056  1.00  0.070          N  
ATOM   3522  CA  ILE A 229       7.831  10.262 -16.246  1.00  0.100          C  
ATOM   3523  C   ILE A 229       9.259  10.694 -16.493  1.00  0.080          C  
ATOM   3524  O   ILE A 229      10.108   9.846 -16.769  1.00  0.080          O  
ATOM   3525  CB  ILE A 229       6.991  10.501 -17.512  1.00  0.130          C  
ATOM   3526  CG1 ILE A 229       5.614   9.793 -17.362  1.00  0.130          C  
ATOM   3527  CG2 ILE A 229       7.784   9.933 -18.750  1.00  0.130          C  
ATOM   3528  CD1 ILE A 229       4.576  10.190 -18.404  1.00  0.130          C  
ATOM   3529  H   ILE A 229       6.505  11.570 -15.119  1.00  0.080          H  
ATOM   3530  HA  ILE A 229       7.840   9.189 -16.069  1.00  0.120          H  
ATOM   3531  HB  ILE A 229       6.802  11.570 -17.643  1.00  0.150          H  
ATOM   3532 1HG1 ILE A 229       5.768   8.723 -17.437  1.00  0.150          H  
ATOM   3533 2HG1 ILE A 229       5.206  10.023 -16.374  1.00  0.150          H  
ATOM   3534 1HG2 ILE A 229       7.221  10.071 -19.654  1.00  0.150          H  
ATOM   3535 2HG2 ILE A 229       8.735  10.445 -18.866  1.00  0.150          H  
ATOM   3536 3HG2 ILE A 229       7.967   8.875 -18.599  1.00  0.150          H  
ATOM   3537 1HD1 ILE A 229       3.658   9.645 -18.221  1.00  0.150          H  
ATOM   3538 2HD1 ILE A 229       4.384  11.256 -18.329  1.00  0.150          H  
ATOM   3539 3HD1 ILE A 229       4.927   9.954 -19.406  1.00  0.150          H  
ATOM   3540  N   PHE A 230       9.527  12.003 -16.430  1.00  0.080          N  
ATOM   3541  CA  PHE A 230      10.866  12.515 -16.669  1.00  0.080          C  
ATOM   3542  C   PHE A 230      11.826  11.841 -15.693  1.00  0.070          C  
ATOM   3543  O   PHE A 230      12.862  11.319 -16.105  1.00  0.080          O  
ATOM   3544  CB  PHE A 230      10.885  14.034 -16.588  1.00  0.110          C  
ATOM   3545  CG  PHE A 230      12.204  14.626 -16.877  1.00  0.110          C  
ATOM   3546  CD1 PHE A 230      12.692  14.619 -18.176  1.00  0.110          C  
ATOM   3547  CD2 PHE A 230      12.947  15.224 -15.895  1.00  0.110          C  
ATOM   3548  CE1 PHE A 230      13.906  15.190 -18.468  1.00  0.110          C  
ATOM   3549  CE2 PHE A 230      14.156  15.799 -16.183  1.00  0.110          C  
ATOM   3550  CZ  PHE A 230      14.638  15.784 -17.467  1.00  0.110          C  
ATOM   3551  H   PHE A 230       8.774  12.664 -16.222  1.00  0.100          H  
ATOM   3552  HA  PHE A 230      11.161  12.240 -17.682  1.00  0.100          H  
ATOM   3553 1HB  PHE A 230      10.158  14.444 -17.295  1.00  0.130          H  
ATOM   3554 2HB  PHE A 230      10.577  14.346 -15.590  1.00  0.130          H  
ATOM   3555  HD1 PHE A 230      12.102  14.151 -18.979  1.00  0.130          H  
ATOM   3556  HD2 PHE A 230      12.564  15.250 -14.885  1.00  0.130          H  
ATOM   3557  HE1 PHE A 230      14.280  15.175 -19.492  1.00  0.130          H  
ATOM   3558  HE2 PHE A 230      14.732  16.275 -15.392  1.00  0.130          H  
ATOM   3559  HZ  PHE A 230      15.598  16.243 -17.691  1.00  0.130          H  
ATOM   3560  N   TRP A 231      11.454  11.795 -14.408  1.00  0.070          N  
ATOM   3561  CA  TRP A 231      12.240  11.093 -13.407  1.00  0.070          C  
ATOM   3562  C   TRP A 231      12.586   9.694 -13.844  1.00  0.070          C  
ATOM   3563  O   TRP A 231      13.759   9.333 -13.874  1.00  0.080          O  
ATOM   3564  CB  TRP A 231      11.448  11.027 -12.104  1.00  0.100          C  
ATOM   3565  CG  TRP A 231      11.897  10.013 -11.087  1.00  0.100          C  
ATOM   3566  CD1 TRP A 231      13.143   9.768 -10.605  1.00  0.100          C  
ATOM   3567  CD2 TRP A 231      11.011   9.056 -10.422  1.00  0.100          C  
ATOM   3568  NE1 TRP A 231      13.095   8.735  -9.681  1.00  0.100          N  
ATOM   3569  CE2 TRP A 231      11.796   8.294  -9.568  1.00  0.100          C  
ATOM   3570  CE3 TRP A 231       9.624   8.798 -10.489  1.00  0.100          C  
ATOM   3571  CZ2 TRP A 231      11.249   7.288  -8.773  1.00  0.100          C  
ATOM   3572  CZ3 TRP A 231       9.086   7.800  -9.691  1.00  0.100          C  
ATOM   3573  CH2 TRP A 231       9.882   7.071  -8.852  1.00  0.100          C  
ATOM   3574  H   TRP A 231      10.595  12.261 -14.113  1.00  0.080          H  
ATOM   3575  HA  TRP A 231      13.162  11.632 -13.249  1.00  0.080          H  
ATOM   3576 1HB  TRP A 231      11.511  11.986 -11.638  1.00  0.120          H  
ATOM   3577 2HB  TRP A 231      10.413  10.859 -12.322  1.00  0.120          H  
ATOM   3578  HD1 TRP A 231      14.043  10.302 -10.901  1.00  0.120          H  
ATOM   3579  HE1 TRP A 231      13.885   8.360  -9.171  1.00  0.120          H  
ATOM   3580  HE3 TRP A 231       8.988   9.371 -11.147  1.00  0.120          H  
ATOM   3581  HZ2 TRP A 231      11.841   6.688  -8.096  1.00  0.120          H  
ATOM   3582  HZ3 TRP A 231       8.017   7.615  -9.742  1.00  0.120          H  
ATOM   3583  HH2 TRP A 231       9.436   6.302  -8.223  1.00  0.120          H  
ATOM   3584  N   ARG A 232      11.595   8.885 -14.202  1.00  0.080          N  
ATOM   3585  CA  ARG A 232      11.941   7.538 -14.609  1.00  0.090          C  
ATOM   3586  C   ARG A 232      12.836   7.531 -15.861  1.00  0.090          C  
ATOM   3587  O   ARG A 232      13.830   6.805 -15.914  1.00  0.100          O  
ATOM   3588  CB  ARG A 232      10.689   6.721 -14.832  1.00  0.120          C  
ATOM   3589  CG  ARG A 232       9.941   6.335 -13.554  1.00  0.120          C  
ATOM   3590  CD  ARG A 232       8.901   5.304 -13.830  1.00  0.120          C  
ATOM   3591  NE  ARG A 232       7.840   5.843 -14.684  1.00  0.120          N  
ATOM   3592  CZ  ARG A 232       6.725   6.482 -14.247  1.00  0.120          C  
ATOM   3593  NH1 ARG A 232       6.502   6.652 -12.957  1.00  0.120          N  
ATOM   3594  NH2 ARG A 232       5.854   6.930 -15.132  1.00  0.120          N  
ATOM   3595  H   ARG A 232      10.622   9.208 -14.169  1.00  0.100          H  
ATOM   3596  HA  ARG A 232      12.496   7.075 -13.794  1.00  0.110          H  
ATOM   3597 1HB  ARG A 232      10.004   7.275 -15.479  1.00  0.150          H  
ATOM   3598 2HB  ARG A 232      10.954   5.815 -15.327  1.00  0.150          H  
ATOM   3599 1HG  ARG A 232      10.644   5.942 -12.819  1.00  0.150          H  
ATOM   3600 2HG  ARG A 232       9.454   7.223 -13.148  1.00  0.150          H  
ATOM   3601 1HD  ARG A 232       9.356   4.459 -14.353  1.00  0.150          H  
ATOM   3602 2HD  ARG A 232       8.460   4.944 -12.900  1.00  0.150          H  
ATOM   3603  HE  ARG A 232       7.951   5.731 -15.684  1.00  0.150          H  
ATOM   3604 1HH1 ARG A 232       7.161   6.302 -12.282  1.00  0.150          H  
ATOM   3605 2HH1 ARG A 232       5.654   7.099 -12.645  1.00  0.150          H  
ATOM   3606 1HH2 ARG A 232       6.034   6.787 -16.115  1.00  0.150          H  
ATOM   3607 2HH2 ARG A 232       5.018   7.408 -14.828  1.00  0.150          H  
ATOM   3608  N   ASN A 233      12.549   8.394 -16.838  1.00  0.080          N  
ATOM   3609  CA  ASN A 233      13.340   8.444 -18.065  1.00  0.090          C  
ATOM   3610  C   ASN A 233      14.803   8.845 -17.856  1.00  0.090          C  
ATOM   3611  O   ASN A 233      15.668   8.450 -18.645  1.00  0.150          O  
ATOM   3612  CB  ASN A 233      12.703   9.349 -19.103  1.00  0.120          C  
ATOM   3613  CG  ASN A 233      11.515   8.720 -19.801  1.00  0.120          C  
ATOM   3614  OD1 ASN A 233      11.294   7.504 -19.688  1.00  0.120          O  
ATOM   3615  ND2 ASN A 233      10.789   9.512 -20.552  1.00  0.120          N  
ATOM   3616  H   ASN A 233      11.732   8.999 -16.744  1.00  0.100          H  
ATOM   3617  HA  ASN A 233      13.360   7.435 -18.482  1.00  0.110          H  
ATOM   3618 1HB  ASN A 233      12.374  10.271 -18.618  1.00  0.150          H  
ATOM   3619 2HB  ASN A 233      13.445   9.624 -19.850  1.00  0.150          H  
ATOM   3620 1HD2 ASN A 233      10.004   9.169 -21.105  1.00  0.150          H  
ATOM   3621 2HD2 ASN A 233      11.005  10.505 -20.619  1.00  0.150          H  
ATOM   3622  N   THR A 234      15.096   9.622 -16.811  1.00  0.070          N  
ATOM   3623  CA  THR A 234      16.459  10.061 -16.552  1.00  0.070          C  
ATOM   3624  C   THR A 234      17.089   9.352 -15.355  1.00  0.070          C  
ATOM   3625  O   THR A 234      18.154   9.765 -14.885  1.00  0.090          O  
ATOM   3626  CB  THR A 234      16.541  11.586 -16.327  1.00  0.100          C  
ATOM   3627  OG1 THR A 234      15.783  11.967 -15.179  1.00  0.100          O  
ATOM   3628  CG2 THR A 234      15.954  12.287 -17.528  1.00  0.100          C  
ATOM   3629  H   THR A 234      14.346   9.993 -16.211  1.00  0.080          H  
ATOM   3630  HA  THR A 234      17.063   9.825 -17.425  1.00  0.080          H  
ATOM   3631  HB  THR A 234      17.578  11.886 -16.197  1.00  0.120          H  
ATOM   3632  HG1 THR A 234      16.294  11.796 -14.365  1.00  0.120          H  
ATOM   3633 1HG2 THR A 234      16.018  13.351 -17.370  1.00  0.120          H  
ATOM   3634 2HG2 THR A 234      16.513  12.016 -18.420  1.00  0.120          H  
ATOM   3635 3HG2 THR A 234      14.910  12.001 -17.653  1.00  0.120          H  
ATOM   3636  N   ASN A 235      16.456   8.292 -14.845  1.00  0.080          N  
ATOM   3637  CA  ASN A 235      16.994   7.602 -13.680  1.00  0.110          C  
ATOM   3638  C   ASN A 235      16.841   6.090 -13.799  1.00  0.110          C  
ATOM   3639  O   ASN A 235      15.860   5.545 -13.300  1.00  0.120          O  
ATOM   3640  CB  ASN A 235      16.277   8.048 -12.423  1.00  0.140          C  
ATOM   3641  CG  ASN A 235      16.915   7.493 -11.200  1.00  0.140          C  
ATOM   3642  OD1 ASN A 235      18.143   7.420 -11.117  1.00  0.140          O  
ATOM   3643  ND2 ASN A 235      16.127   7.080 -10.259  1.00  0.140          N  
ATOM   3644  H   ASN A 235      15.580   7.961 -15.268  1.00  0.100          H  
ATOM   3645  HA  ASN A 235      18.049   7.845 -13.578  1.00  0.130          H  
ATOM   3646 1HB  ASN A 235      16.276   9.140 -12.369  1.00  0.170          H  
ATOM   3647 2HB  ASN A 235      15.235   7.725 -12.460  1.00  0.170          H  
ATOM   3648 1HD2 ASN A 235      16.512   6.684  -9.425  1.00  0.170          H  
ATOM   3649 2HD2 ASN A 235      15.138   7.134 -10.386  1.00  0.170          H  
ATOM   3650  N   PRO A 236      17.765   5.384 -14.473  1.00  0.130          N  
ATOM   3651  CA  PRO A 236      17.712   3.950 -14.699  1.00  0.130          C  
ATOM   3652  C   PRO A 236      17.625   3.211 -13.372  1.00  0.100          C  
ATOM   3653  O   PRO A 236      18.329   3.566 -12.424  1.00  0.120          O  
ATOM   3654  CB  PRO A 236      19.048   3.673 -15.402  1.00  0.200          C  
ATOM   3655  CG  PRO A 236      19.414   4.993 -16.052  1.00  0.200          C  
ATOM   3656  CD  PRO A 236      18.935   6.047 -15.072  1.00  0.200          C  
ATOM   3657  HA  PRO A 236      16.852   3.711 -15.347  1.00  0.160          H  
ATOM   3658 1HB  PRO A 236      19.794   3.332 -14.668  1.00  0.230          H  
ATOM   3659 2HB  PRO A 236      18.922   2.859 -16.133  1.00  0.230          H  
ATOM   3660 1HG  PRO A 236      20.499   5.040 -16.231  1.00  0.230          H  
ATOM   3661 2HG  PRO A 236      18.929   5.077 -17.031  1.00  0.230          H  
ATOM   3662 1HD  PRO A 236      19.698   6.250 -14.302  1.00  0.230          H  
ATOM   3663 2HD  PRO A 236      18.656   6.943 -15.632  1.00  0.230          H  
ATOM   3664  N   ILE A 237      16.802   2.169 -13.318  1.00  0.090          N  
ATOM   3665  CA  ILE A 237      16.657   1.377 -12.105  1.00  0.090          C  
ATOM   3666  C   ILE A 237      16.958  -0.089 -12.433  1.00  0.080          C  
ATOM   3667  O   ILE A 237      16.384  -0.649 -13.373  1.00  0.100          O  
ATOM   3668  CB  ILE A 237      15.238   1.533 -11.490  1.00  0.130          C  
ATOM   3669  CG1 ILE A 237      14.950   3.039 -11.188  1.00  0.130          C  
ATOM   3670  CG2 ILE A 237      15.159   0.724 -10.165  1.00  0.130          C  
ATOM   3671  CD1 ILE A 237      13.515   3.365 -10.766  1.00  0.130          C  
ATOM   3672  H   ILE A 237      16.255   1.923 -14.135  1.00  0.110          H  
ATOM   3673  HA  ILE A 237      17.384   1.716 -11.369  1.00  0.110          H  
ATOM   3674  HB  ILE A 237      14.492   1.182 -12.200  1.00  0.150          H  
ATOM   3675 1HG1 ILE A 237      15.636   3.375 -10.426  1.00  0.150          H  
ATOM   3676 2HG1 ILE A 237      15.143   3.604 -12.080  1.00  0.150          H  
ATOM   3677 1HG2 ILE A 237      14.175   0.808  -9.717  1.00  0.150          H  
ATOM   3678 2HG2 ILE A 237      15.365  -0.320 -10.333  1.00  0.150          H  
ATOM   3679 3HG2 ILE A 237      15.901   1.106  -9.466  1.00  0.150          H  
ATOM   3680 1HD1 ILE A 237      13.425   4.441 -10.600  1.00  0.150          H  
ATOM   3681 2HD1 ILE A 237      12.829   3.064 -11.557  1.00  0.150          H  
ATOM   3682 3HD1 ILE A 237      13.262   2.846  -9.859  1.00  0.150          H  
ATOM   3683  N   GLN A 238      17.877  -0.684 -11.680  1.00  0.090          N  
ATOM   3684  CA  GLN A 238      18.267  -2.078 -11.852  1.00  0.100          C  
ATOM   3685  C   GLN A 238      17.213  -3.033 -11.305  1.00  0.090          C  
ATOM   3686  O   GLN A 238      16.759  -2.852 -10.177  1.00  0.090          O  
ATOM   3687  CB  GLN A 238      19.574  -2.332 -11.093  1.00  0.140          C  
ATOM   3688  CG  GLN A 238      20.130  -3.716 -11.258  1.00  0.140          C  
ATOM   3689  CD  GLN A 238      21.397  -3.937 -10.510  1.00  0.140          C  
ATOM   3690  OE1 GLN A 238      22.021  -3.008  -9.990  1.00  0.140          O  
ATOM   3691  NE2 GLN A 238      21.789  -5.197 -10.437  1.00  0.140          N  
ATOM   3692  H   GLN A 238      18.306  -0.144 -10.942  1.00  0.110          H  
ATOM   3693  HA  GLN A 238      18.403  -2.278 -12.914  1.00  0.120          H  
ATOM   3694 1HB  GLN A 238      20.331  -1.623 -11.424  1.00  0.160          H  
ATOM   3695 2HB  GLN A 238      19.411  -2.167 -10.027  1.00  0.160          H  
ATOM   3696 1HG  GLN A 238      19.416  -4.431 -10.873  1.00  0.160          H  
ATOM   3697 2HG  GLN A 238      20.315  -3.905 -12.313  1.00  0.160          H  
ATOM   3698 1HE2 GLN A 238      22.623  -5.443  -9.945  1.00  0.160          H  
ATOM   3699 2HE2 GLN A 238      21.242  -5.911 -10.880  1.00  0.160          H  
ATOM   3700  N   LEU A 239      16.870  -4.089 -12.055  1.00  0.100          N  
ATOM   3701  CA  LEU A 239      15.973  -5.097 -11.490  1.00  0.090          C  
ATOM   3702  C   LEU A 239      16.666  -5.759 -10.313  1.00  0.090          C  
ATOM   3703  O   LEU A 239      17.786  -6.267 -10.451  1.00  0.110          O  
ATOM   3704  CB  LEU A 239      15.593  -6.182 -12.525  1.00  0.130          C  
ATOM   3705  CG  LEU A 239      14.616  -5.796 -13.676  1.00  0.130          C  
ATOM   3706  CD1 LEU A 239      14.581  -6.905 -14.707  1.00  0.130          C  
ATOM   3707  CD2 LEU A 239      13.197  -5.646 -13.117  1.00  0.130          C  
ATOM   3708  H   LEU A 239      17.242  -4.199 -12.986  1.00  0.120          H  
ATOM   3709  HA  LEU A 239      15.081  -4.607 -11.126  1.00  0.110          H  
ATOM   3710 1HB  LEU A 239      16.510  -6.543 -12.984  1.00  0.160          H  
ATOM   3711 2HB  LEU A 239      15.144  -7.015 -11.986  1.00  0.160          H  
ATOM   3712  HG  LEU A 239      14.939  -4.866 -14.147  1.00  0.160          H  
ATOM   3713 1HD1 LEU A 239      13.887  -6.632 -15.488  1.00  0.160          H  
ATOM   3714 2HD1 LEU A 239      15.571  -7.052 -15.135  1.00  0.160          H  
ATOM   3715 3HD1 LEU A 239      14.250  -7.829 -14.242  1.00  0.160          H  
ATOM   3716 1HD2 LEU A 239      12.514  -5.399 -13.913  1.00  0.160          H  
ATOM   3717 2HD2 LEU A 239      12.879  -6.571 -12.666  1.00  0.160          H  
ATOM   3718 3HD2 LEU A 239      13.168  -4.880 -12.373  1.00  0.160          H  
ATOM   3719  N   SER A 240      15.980  -5.839  -9.184  1.00  0.070          N  
ATOM   3720  CA  SER A 240      16.603  -6.460  -8.008  1.00  0.060          C  
ATOM   3721  C   SER A 240      15.678  -6.986  -6.922  1.00  0.060          C  
ATOM   3722  O   SER A 240      14.712  -6.332  -6.514  1.00  0.120          O  
ATOM   3723  CB  SER A 240      17.586  -5.515  -7.351  1.00  0.090          C  
ATOM   3724  OG  SER A 240      18.085  -6.084  -6.173  1.00  0.090          O  
ATOM   3725  H   SER A 240      15.048  -5.417  -9.176  1.00  0.080          H  
ATOM   3726  HA  SER A 240      17.178  -7.312  -8.371  1.00  0.070          H  
ATOM   3727 1HB  SER A 240      18.412  -5.310  -8.034  1.00  0.110          H  
ATOM   3728 2HB  SER A 240      17.121  -4.573  -7.124  1.00  0.110          H  
ATOM   3729  HG  SER A 240      18.646  -5.380  -5.765  1.00  0.110          H  
ATOM   3730  N   SER A 241      16.037  -8.179  -6.438  1.00  0.060          N  
ATOM   3731  CA  SER A 241      15.395  -8.908  -5.350  1.00  0.050          C  
ATOM   3732  C   SER A 241      16.293  -8.959  -4.113  1.00  0.050          C  
ATOM   3733  O   SER A 241      15.995  -9.648  -3.145  1.00  0.050          O  
ATOM   3734  CB  SER A 241      15.104 -10.319  -5.812  1.00  0.070          C  
ATOM   3735  OG  SER A 241      16.293 -10.990  -6.142  1.00  0.070          O  
ATOM   3736  H   SER A 241      16.833  -8.632  -6.869  1.00  0.070          H  
ATOM   3737  HA  SER A 241      14.463  -8.407  -5.088  1.00  0.060          H  
ATOM   3738 1HB  SER A 241      14.589 -10.867  -5.031  1.00  0.090          H  
ATOM   3739 2HB  SER A 241      14.449 -10.286  -6.680  1.00  0.090          H  
ATOM   3740  HG  SER A 241      16.018 -11.859  -6.449  1.00  0.090          H  
ATOM   3741  N   TYR A 242      17.388  -8.206  -4.129  1.00  0.050          N  
ATOM   3742  CA  TYR A 242      18.382  -8.235  -3.049  1.00  0.060          C  
ATOM   3743  C   TYR A 242      17.824  -7.882  -1.676  1.00  0.050          C  
ATOM   3744  O   TYR A 242      18.210  -8.444  -0.650  1.00  0.060          O  
ATOM   3745  CB  TYR A 242      19.494  -7.260  -3.335  1.00  0.080          C  
ATOM   3746  CG  TYR A 242      20.504  -7.584  -4.413  1.00  0.080          C  
ATOM   3747  CD1 TYR A 242      20.587  -8.817  -5.020  1.00  0.080          C  
ATOM   3748  CD2 TYR A 242      21.401  -6.605  -4.754  1.00  0.080          C  
ATOM   3749  CE1 TYR A 242      21.562  -9.051  -5.961  1.00  0.080          C  
ATOM   3750  CE2 TYR A 242      22.370  -6.828  -5.682  1.00  0.080          C  
ATOM   3751  CZ  TYR A 242      22.459  -8.043  -6.290  1.00  0.080          C  
ATOM   3752  OH  TYR A 242      23.445  -8.271  -7.222  1.00  0.080          O  
ATOM   3753  H   TYR A 242      17.552  -7.602  -4.937  1.00  0.060          H  
ATOM   3754  HA  TYR A 242      18.778  -9.240  -2.972  1.00  0.070          H  
ATOM   3755 1HB  TYR A 242      19.032  -6.338  -3.597  1.00  0.100          H  
ATOM   3756 2HB  TYR A 242      20.006  -7.089  -2.450  1.00  0.100          H  
ATOM   3757  HD1 TYR A 242      19.899  -9.599  -4.775  1.00  0.100          H  
ATOM   3758  HD2 TYR A 242      21.347  -5.642  -4.272  1.00  0.100          H  
ATOM   3759  HE1 TYR A 242      21.628 -10.026  -6.443  1.00  0.100          H  
ATOM   3760  HE2 TYR A 242      23.075  -6.035  -5.931  1.00  0.100          H  
ATOM   3761  HH  TYR A 242      23.326  -9.142  -7.609  1.00  0.100          H  
ATOM   3762  N   SER A 243      16.898  -6.939  -1.635  1.00  0.040          N  
ATOM   3763  CA  SER A 243      16.301  -6.470  -0.390  1.00  0.050          C  
ATOM   3764  C   SER A 243      15.515  -7.586   0.299  1.00  0.050          C  
ATOM   3765  O   SER A 243      15.233  -7.526   1.496  1.00  0.080          O  
ATOM   3766  CB  SER A 243      15.339  -5.341  -0.676  1.00  0.070          C  
ATOM   3767  OG  SER A 243      14.167  -5.830  -1.299  1.00  0.070          O  
ATOM   3768  H   SER A 243      16.607  -6.506  -2.500  1.00  0.050          H  
ATOM   3769  HA  SER A 243      17.095  -6.121   0.273  1.00  0.060          H  
ATOM   3770 1HB  SER A 243      15.084  -4.808   0.237  1.00  0.080          H  
ATOM   3771 2HB  SER A 243      15.833  -4.640  -1.339  1.00  0.080          H  
ATOM   3772  HG  SER A 243      13.477  -5.842  -0.582  1.00  0.080          H  
ATOM   3773  N   LEU A 244      15.166  -8.634  -0.449  1.00  0.040          N  
ATOM   3774  CA  LEU A 244      14.358  -9.729   0.048  1.00  0.050          C  
ATOM   3775  C   LEU A 244      15.234 -10.818   0.658  1.00  0.040          C  
ATOM   3776  O   LEU A 244      14.725 -11.829   1.145  1.00  0.050          O  
ATOM   3777  CB  LEU A 244      13.558 -10.312  -1.128  1.00  0.070          C  
ATOM   3778  CG  LEU A 244      12.609  -9.305  -1.881  1.00  0.070          C  
ATOM   3779  CD1 LEU A 244      12.002  -9.975  -3.088  1.00  0.070          C  
ATOM   3780  CD2 LEU A 244      11.521  -8.824  -0.970  1.00  0.070          C  
ATOM   3781  H   LEU A 244      15.474  -8.689  -1.421  1.00  0.050          H  
ATOM   3782  HA  LEU A 244      13.692  -9.359   0.824  1.00  0.060          H  
ATOM   3783 1HB  LEU A 244      14.254 -10.728  -1.846  1.00  0.080          H  
ATOM   3784 2HB  LEU A 244      12.940 -11.126  -0.748  1.00  0.080          H  
ATOM   3785  HG  LEU A 244      13.194  -8.452  -2.229  1.00  0.080          H  
ATOM   3786 1HD1 LEU A 244      11.375  -9.250  -3.592  1.00  0.080          H  
ATOM   3787 2HD1 LEU A 244      12.785 -10.302  -3.752  1.00  0.080          H  
ATOM   3788 3HD1 LEU A 244      11.405 -10.831  -2.777  1.00  0.080          H  
ATOM   3789 1HD2 LEU A 244      10.876  -8.141  -1.503  1.00  0.080          H  
ATOM   3790 2HD2 LEU A 244      10.945  -9.685  -0.644  1.00  0.080          H  
ATOM   3791 3HD2 LEU A 244      11.940  -8.312  -0.110  1.00  0.080          H  
ATOM   3792  N   PHE A 245      16.560 -10.620   0.625  1.00  0.040          N  
ATOM   3793  CA  PHE A 245      17.499 -11.596   1.161  1.00  0.060          C  
ATOM   3794  C   PHE A 245      17.490 -11.624   2.691  1.00  0.100          C  
ATOM   3795  O   PHE A 245      17.863 -12.630   3.294  1.00  0.130          O  
ATOM   3796  CB  PHE A 245      18.923 -11.315   0.674  1.00  0.080          C  
ATOM   3797  CG  PHE A 245      19.178 -11.545  -0.826  1.00  0.080          C  
ATOM   3798  CD1 PHE A 245      18.195 -12.039  -1.709  1.00  0.080          C  
ATOM   3799  CD2 PHE A 245      20.437 -11.275  -1.346  1.00  0.080          C  
ATOM   3800  CE1 PHE A 245      18.484 -12.232  -3.037  1.00  0.080          C  
ATOM   3801  CE2 PHE A 245      20.717 -11.475  -2.673  1.00  0.080          C  
ATOM   3802  CZ  PHE A 245      19.739 -11.956  -3.518  1.00  0.080          C  
ATOM   3803  H   PHE A 245      16.944  -9.771   0.196  1.00  0.050          H  
ATOM   3804  HA  PHE A 245      17.202 -12.588   0.822  1.00  0.070          H  
ATOM   3805 1HB  PHE A 245      19.167 -10.275   0.895  1.00  0.090          H  
ATOM   3806 2HB  PHE A 245      19.619 -11.935   1.233  1.00  0.090          H  
ATOM   3807  HD1 PHE A 245      17.193 -12.267  -1.363  1.00  0.090          H  
ATOM   3808  HD2 PHE A 245      21.211 -10.902  -0.684  1.00  0.090          H  
ATOM   3809  HE1 PHE A 245      17.712 -12.607  -3.711  1.00  0.090          H  
ATOM   3810  HE2 PHE A 245      21.713 -11.254  -3.059  1.00  0.090          H  
ATOM   3811  HZ  PHE A 245      19.960 -12.114  -4.571  1.00  0.090          H  
ATOM   3812  N   ASP A 246      17.084 -10.525   3.334  1.00  0.110          N  
ATOM   3813  CA  ASP A 246      17.032 -10.471   4.789  1.00  0.120          C  
ATOM   3814  C   ASP A 246      15.772  -9.762   5.256  1.00  0.100          C  
ATOM   3815  O   ASP A 246      15.641  -8.540   5.163  1.00  0.110          O  
ATOM   3816  CB  ASP A 246      18.271  -9.787   5.375  1.00  0.160          C  
ATOM   3817  CG  ASP A 246      18.299  -9.774   6.947  1.00  0.160          C  
ATOM   3818  OD1 ASP A 246      17.276 -10.080   7.588  1.00  0.160          O  
ATOM   3819  OD2 ASP A 246      19.339  -9.467   7.489  1.00  0.160          O  
ATOM   3820  H   ASP A 246      16.830  -9.693   2.815  1.00  0.130          H  
ATOM   3821  HA  ASP A 246      17.001 -11.492   5.170  1.00  0.140          H  
ATOM   3822 1HB  ASP A 246      19.166 -10.298   5.015  1.00  0.200          H  
ATOM   3823 2HB  ASP A 246      18.315  -8.758   5.015  1.00  0.200          H  
ATOM   3824  N   MET A 247      14.815 -10.561   5.715  1.00  0.080          N  
ATOM   3825  CA  MET A 247      13.525 -10.076   6.170  1.00  0.060          C  
ATOM   3826  C   MET A 247      13.382 -10.130   7.688  1.00  0.060          C  
ATOM   3827  O   MET A 247      12.275 -10.015   8.216  1.00  0.050          O  
ATOM   3828  CB  MET A 247      12.397 -10.830   5.476  1.00  0.090          C  
ATOM   3829  CG  MET A 247      12.284 -10.521   3.982  1.00  0.090          C  
ATOM   3830  SD  MET A 247      10.974 -11.442   3.143  1.00  0.090          S  
ATOM   3831  CE  MET A 247       9.479 -10.763   3.880  1.00  0.090          C  
ATOM   3832  H   MET A 247      15.009 -11.554   5.752  1.00  0.100          H  
ATOM   3833  HA  MET A 247      13.441  -9.030   5.879  1.00  0.070          H  
ATOM   3834 1HB  MET A 247      12.570 -11.901   5.572  1.00  0.110          H  
ATOM   3835 2HB  MET A 247      11.463 -10.610   5.963  1.00  0.110          H  
ATOM   3836 1HG  MET A 247      12.094  -9.456   3.850  1.00  0.110          H  
ATOM   3837 2HG  MET A 247      13.235 -10.754   3.491  1.00  0.110          H  
ATOM   3838 1HE  MET A 247       8.603 -11.223   3.420  1.00  0.110          H  
ATOM   3839 2HE  MET A 247       9.462 -10.960   4.946  1.00  0.110          H  
ATOM   3840 3HE  MET A 247       9.450  -9.700   3.720  1.00  0.110          H  
ATOM   3841  N   SER A 248      14.494 -10.246   8.416  1.00  0.070          N  
ATOM   3842  CA  SER A 248      14.418 -10.337   9.881  1.00  0.070          C  
ATOM   3843  C   SER A 248      13.799  -9.098  10.542  1.00  0.070          C  
ATOM   3844  O   SER A 248      13.260  -9.178  11.648  1.00  0.070          O  
ATOM   3845  CB  SER A 248      15.799 -10.587  10.457  1.00  0.100          C  
ATOM   3846  OG  SER A 248      16.649  -9.499  10.227  1.00  0.100          O  
ATOM   3847  H   SER A 248      15.420 -10.283   7.957  1.00  0.080          H  
ATOM   3848  HA  SER A 248      13.793 -11.194  10.129  1.00  0.080          H  
ATOM   3849 1HB  SER A 248      15.711 -10.758  11.528  1.00  0.120          H  
ATOM   3850 2HB  SER A 248      16.228 -11.484  10.013  1.00  0.120          H  
ATOM   3851  HG  SER A 248      17.016  -9.639   9.317  1.00  0.120          H  
ATOM   3852  N   LYS A 249      13.839  -7.963   9.847  1.00  0.060          N  
ATOM   3853  CA  LYS A 249      13.277  -6.705  10.312  1.00  0.050          C  
ATOM   3854  C   LYS A 249      12.052  -6.299   9.489  1.00  0.040          C  
ATOM   3855  O   LYS A 249      11.621  -5.150   9.539  1.00  0.040          O  
ATOM   3856  CB  LYS A 249      14.337  -5.607  10.262  1.00  0.070          C  
ATOM   3857  CG  LYS A 249      15.518  -5.855  11.190  1.00  0.070          C  
ATOM   3858  CD  LYS A 249      16.526  -4.716  11.133  1.00  0.070          C  
ATOM   3859  CE  LYS A 249      17.706  -4.976  12.063  1.00  0.070          C  
ATOM   3860  NZ  LYS A 249      18.720  -3.883  11.996  1.00  0.070          N  
ATOM   3861  H   LYS A 249      14.321  -7.976   8.959  1.00  0.070          H  
ATOM   3862  HA  LYS A 249      12.953  -6.830  11.345  1.00  0.060          H  
ATOM   3863 1HB  LYS A 249      14.716  -5.517   9.245  1.00  0.090          H  
ATOM   3864 2HB  LYS A 249      13.887  -4.653  10.533  1.00  0.090          H  
ATOM   3865 1HG  LYS A 249      15.153  -5.965  12.212  1.00  0.090          H  
ATOM   3866 2HG  LYS A 249      16.013  -6.785  10.902  1.00  0.090          H  
ATOM   3867 1HD  LYS A 249      16.893  -4.610  10.112  1.00  0.090          H  
ATOM   3868 2HD  LYS A 249      16.039  -3.786  11.426  1.00  0.090          H  
ATOM   3869 1HE  LYS A 249      17.341  -5.057  13.086  1.00  0.090          H  
ATOM   3870 2HE  LYS A 249      18.180  -5.916  11.782  1.00  0.090          H  
ATOM   3871 1HZ  LYS A 249      19.483  -4.093  12.625  1.00  0.090          H  
ATOM   3872 2HZ  LYS A 249      19.075  -3.807  11.052  1.00  0.090          H  
ATOM   3873 3HZ  LYS A 249      18.294  -3.008  12.266  1.00  0.090          H  
ATOM   3874  N   PHE A 250      11.527  -7.226   8.684  1.00  0.040          N  
ATOM   3875  CA  PHE A 250      10.383  -6.957   7.817  1.00  0.040          C  
ATOM   3876  C   PHE A 250       9.071  -6.504   8.483  1.00  0.040          C  
ATOM   3877  O   PHE A 250       8.469  -5.537   8.017  1.00  0.030          O  
ATOM   3878  CB  PHE A 250      10.106  -8.129   6.875  1.00  0.060          C  
ATOM   3879  CG  PHE A 250       8.899  -7.924   6.061  1.00  0.060          C  
ATOM   3880  CD1 PHE A 250       8.945  -7.052   5.015  1.00  0.060          C  
ATOM   3881  CD2 PHE A 250       7.716  -8.602   6.322  1.00  0.060          C  
ATOM   3882  CE1 PHE A 250       7.863  -6.833   4.243  1.00  0.060          C  
ATOM   3883  CE2 PHE A 250       6.617  -8.391   5.534  1.00  0.060          C  
ATOM   3884  CZ  PHE A 250       6.693  -7.496   4.489  1.00  0.060          C  
ATOM   3885  H   PHE A 250      11.919  -8.171   8.684  1.00  0.050          H  
ATOM   3886  HA  PHE A 250      10.687  -6.134   7.170  1.00  0.050          H  
ATOM   3887 1HB  PHE A 250      10.945  -8.234   6.198  1.00  0.070          H  
ATOM   3888 2HB  PHE A 250      10.013  -9.063   7.402  1.00  0.070          H  
ATOM   3889  HD1 PHE A 250       9.865  -6.529   4.815  1.00  0.070          H  
ATOM   3890  HD2 PHE A 250       7.670  -9.307   7.156  1.00  0.070          H  
ATOM   3891  HE1 PHE A 250       7.939  -6.132   3.422  1.00  0.070          H  
ATOM   3892  HE2 PHE A 250       5.687  -8.928   5.733  1.00  0.070          H  
ATOM   3893  HZ  PHE A 250       5.826  -7.319   3.860  1.00  0.070          H  
ATOM   3894  N   PRO A 251       8.566  -7.164   9.549  1.00  0.040          N  
ATOM   3895  CA  PRO A 251       7.282  -6.868  10.170  1.00  0.040          C  
ATOM   3896  C   PRO A 251       7.194  -5.408  10.586  1.00  0.040          C  
ATOM   3897  O   PRO A 251       8.182  -4.817  11.026  1.00  0.040          O  
ATOM   3898  CB  PRO A 251       7.287  -7.777  11.405  1.00  0.060          C  
ATOM   3899  CG  PRO A 251       8.212  -8.914  11.039  1.00  0.060          C  
ATOM   3900  CD  PRO A 251       9.307  -8.259  10.228  1.00  0.060          C  
ATOM   3901  HA  PRO A 251       6.464  -7.130   9.483  1.00  0.050          H  
ATOM   3902 1HB  PRO A 251       7.625  -7.204  12.283  1.00  0.070          H  
ATOM   3903 2HB  PRO A 251       6.258  -8.112  11.621  1.00  0.070          H  
ATOM   3904 1HG  PRO A 251       8.598  -9.404  11.948  1.00  0.070          H  
ATOM   3905 2HG  PRO A 251       7.664  -9.680  10.470  1.00  0.070          H  
ATOM   3906 1HD  PRO A 251      10.065  -7.845  10.909  1.00  0.070          H  
ATOM   3907 2HD  PRO A 251       9.719  -8.993   9.549  1.00  0.070          H  
ATOM   3908  N   LEU A 252       6.007  -4.840  10.450  1.00  0.040          N  
ATOM   3909  CA  LEU A 252       5.773  -3.448  10.791  1.00  0.040          C  
ATOM   3910  C   LEU A 252       5.752  -3.259  12.297  1.00  0.040          C  
ATOM   3911  O   LEU A 252       5.029  -3.955  13.007  1.00  0.040          O  
ATOM   3912  CB  LEU A 252       4.445  -2.984  10.182  1.00  0.060          C  
ATOM   3913  CG  LEU A 252       4.033  -1.528  10.388  1.00  0.060          C  
ATOM   3914  CD1 LEU A 252       5.035  -0.585   9.706  1.00  0.060          C  
ATOM   3915  CD2 LEU A 252       2.637  -1.341   9.775  1.00  0.060          C  
ATOM   3916  H   LEU A 252       5.225  -5.402  10.109  1.00  0.050          H  
ATOM   3917  HA  LEU A 252       6.590  -2.865  10.373  1.00  0.050          H  
ATOM   3918 1HB  LEU A 252       4.466  -3.169   9.142  1.00  0.070          H  
ATOM   3919 2HB  LEU A 252       3.666  -3.606  10.598  1.00  0.070          H  
ATOM   3920  HG  LEU A 252       4.009  -1.299  11.452  1.00  0.070          H  
ATOM   3921 1HD1 LEU A 252       4.718   0.444   9.858  1.00  0.070          H  
ATOM   3922 2HD1 LEU A 252       6.025  -0.706  10.124  1.00  0.070          H  
ATOM   3923 3HD1 LEU A 252       5.074  -0.797   8.650  1.00  0.070          H  
ATOM   3924 1HD2 LEU A 252       2.309  -0.326   9.891  1.00  0.070          H  
ATOM   3925 2HD2 LEU A 252       2.680  -1.578   8.713  1.00  0.070          H  
ATOM   3926 3HD2 LEU A 252       1.937  -2.000  10.272  1.00  0.070          H  
ATOM   3927  N   LYS A 253       6.566  -2.338  12.792  1.00  0.040          N  
ATOM   3928  CA  LYS A 253       6.634  -2.096  14.220  1.00  0.040          C  
ATOM   3929  C   LYS A 253       5.305  -1.652  14.797  1.00  0.030          C  
ATOM   3930  O   LYS A 253       4.713  -0.665  14.351  1.00  0.030          O  
ATOM   3931  CB  LYS A 253       7.691  -1.032  14.535  1.00  0.060          C  
ATOM   3932  CG  LYS A 253       7.880  -0.748  16.032  1.00  0.060          C  
ATOM   3933  CD  LYS A 253       8.998   0.256  16.280  1.00  0.060          C  
ATOM   3934  CE  LYS A 253       9.160   0.541  17.770  1.00  0.060          C  
ATOM   3935  NZ  LYS A 253      10.265   1.508  18.040  1.00  0.060          N  
ATOM   3936  H   LYS A 253       7.149  -1.809  12.162  1.00  0.050          H  
ATOM   3937  HA  LYS A 253       6.916  -3.028  14.710  1.00  0.050          H  
ATOM   3938 1HB  LYS A 253       8.651  -1.346  14.126  1.00  0.070          H  
ATOM   3939 2HB  LYS A 253       7.416  -0.094  14.049  1.00  0.070          H  
ATOM   3940 1HG  LYS A 253       6.958  -0.333  16.445  1.00  0.070          H  
ATOM   3941 2HG  LYS A 253       8.106  -1.675  16.555  1.00  0.070          H  
ATOM   3942 1HD  LYS A 253       9.938  -0.135  15.885  1.00  0.070          H  
ATOM   3943 2HD  LYS A 253       8.764   1.188  15.763  1.00  0.070          H  
ATOM   3944 1HE  LYS A 253       8.226   0.954  18.155  1.00  0.070          H  
ATOM   3945 2HE  LYS A 253       9.373  -0.392  18.290  1.00  0.070          H  
ATOM   3946 1HZ  LYS A 253      10.337   1.669  19.035  1.00  0.070          H  
ATOM   3947 2HZ  LYS A 253      11.137   1.129  17.698  1.00  0.070          H  
ATOM   3948 3HZ  LYS A 253      10.074   2.382  17.573  1.00  0.070          H  
ATOM   3949  N   LEU A 254       4.880  -2.293  15.878  1.00  0.030          N  
ATOM   3950  CA  LEU A 254       3.653  -1.860  16.517  1.00  0.030          C  
ATOM   3951  C   LEU A 254       3.932  -0.683  17.400  1.00  0.030          C  
ATOM   3952  O   LEU A 254       4.179  -0.818  18.597  1.00  0.040          O  
ATOM   3953  CB  LEU A 254       2.982  -2.986  17.318  1.00  0.040          C  
ATOM   3954  CG  LEU A 254       1.620  -2.626  18.084  1.00  0.040          C  
ATOM   3955  CD1 LEU A 254       0.543  -2.058  17.146  1.00  0.040          C  
ATOM   3956  CD2 LEU A 254       1.107  -3.899  18.720  1.00  0.040          C  
ATOM   3957  H   LEU A 254       5.391  -3.092  16.226  1.00  0.040          H  
ATOM   3958  HA  LEU A 254       2.965  -1.546  15.740  1.00  0.040          H  
ATOM   3959 1HB  LEU A 254       2.766  -3.806  16.634  1.00  0.050          H  
ATOM   3960 2HB  LEU A 254       3.691  -3.343  18.064  1.00  0.050          H  
ATOM   3961  HG  LEU A 254       1.819  -1.881  18.861  1.00  0.050          H  
ATOM   3962 1HD1 LEU A 254      -0.359  -1.847  17.717  1.00  0.050          H  
ATOM   3963 2HD1 LEU A 254       0.890  -1.136  16.701  1.00  0.050          H  
ATOM   3964 3HD1 LEU A 254       0.312  -2.772  16.367  1.00  0.050          H  
ATOM   3965 1HD2 LEU A 254       0.197  -3.697  19.260  1.00  0.050          H  
ATOM   3966 2HD2 LEU A 254       0.907  -4.637  17.946  1.00  0.050          H  
ATOM   3967 3HD2 LEU A 254       1.857  -4.289  19.409  1.00  0.050          H  
ATOM   3968  N   ARG A 255       3.892   0.485  16.778  1.00  0.030          N  
ATOM   3969  CA  ARG A 255       4.177   1.738  17.449  1.00  0.040          C  
ATOM   3970  C   ARG A 255       3.198   1.933  18.606  1.00  0.050          C  
ATOM   3971  O   ARG A 255       3.579   2.420  19.673  1.00  0.060          O  
ATOM   3972  CB  ARG A 255       4.069   2.904  16.476  1.00  0.050          C  
ATOM   3973  CG  ARG A 255       5.166   2.969  15.392  1.00  0.050          C  
ATOM   3974  CD  ARG A 255       4.969   4.154  14.485  1.00  0.050          C  
ATOM   3975  NE  ARG A 255       5.929   4.192  13.374  1.00  0.050          N  
ATOM   3976  CZ  ARG A 255       7.186   4.704  13.422  1.00  0.050          C  
ATOM   3977  NH1 ARG A 255       7.657   5.226  14.541  1.00  0.050          N  
ATOM   3978  NH2 ARG A 255       7.949   4.682  12.337  1.00  0.050          N  
ATOM   3979  H   ARG A 255       3.720   0.454  15.772  1.00  0.040          H  
ATOM   3980  HA  ARG A 255       5.192   1.700  17.846  1.00  0.050          H  
ATOM   3981 1HB  ARG A 255       3.104   2.868  15.974  1.00  0.060          H  
ATOM   3982 2HB  ARG A 255       4.102   3.839  17.033  1.00  0.060          H  
ATOM   3983 1HG  ARG A 255       6.145   3.035  15.864  1.00  0.060          H  
ATOM   3984 2HG  ARG A 255       5.120   2.063  14.780  1.00  0.060          H  
ATOM   3985 1HD  ARG A 255       3.967   4.092  14.051  1.00  0.060          H  
ATOM   3986 2HD  ARG A 255       5.047   5.080  15.049  1.00  0.060          H  
ATOM   3987  HE  ARG A 255       5.607   3.811  12.484  1.00  0.060          H  
ATOM   3988 1HH1 ARG A 255       7.081   5.254  15.368  1.00  0.060          H  
ATOM   3989 2HH1 ARG A 255       8.592   5.608  14.568  1.00  0.060          H  
ATOM   3990 1HH2 ARG A 255       7.599   4.289  11.468  1.00  0.060          H  
ATOM   3991 2HH2 ARG A 255       8.884   5.059  12.364  1.00  0.060          H  
ATOM   3992  N   GLY A 256       1.940   1.518  18.398  1.00  0.050          N  
ATOM   3993  CA  GLY A 256       0.911   1.644  19.418  1.00  0.060          C  
ATOM   3994  C   GLY A 256       0.370   3.059  19.415  1.00  0.050          C  
ATOM   3995  O   GLY A 256       0.095   3.649  20.461  1.00  0.060          O  
ATOM   3996  H   GLY A 256       1.684   1.177  17.472  1.00  0.060          H  
ATOM   3997 1HA  GLY A 256       0.110   0.937  19.201  1.00  0.070          H  
ATOM   3998 2HA  GLY A 256       1.325   1.394  20.393  1.00  0.070          H  
ATOM   3999  N   THR A 257       0.272   3.609  18.213  1.00  0.050          N  
ATOM   4000  CA  THR A 257      -0.173   4.972  17.974  1.00  0.050          C  
ATOM   4001  C   THR A 257      -1.552   5.253  18.546  1.00  0.060          C  
ATOM   4002  O   THR A 257      -2.501   4.499  18.333  1.00  0.070          O  
ATOM   4003  CB  THR A 257      -0.191   5.277  16.460  1.00  0.070          C  
ATOM   4004  OG1 THR A 257       1.136   5.090  15.903  1.00  0.070          O  
ATOM   4005  CG2 THR A 257      -0.667   6.678  16.198  1.00  0.070          C  
ATOM   4006  H   THR A 257       0.504   3.013  17.420  1.00  0.060          H  
ATOM   4007  HA  THR A 257       0.532   5.651  18.454  1.00  0.060          H  
ATOM   4008  HB  THR A 257      -0.868   4.594  15.963  1.00  0.080          H  
ATOM   4009  HG1 THR A 257       1.742   5.732  16.306  1.00  0.080          H  
ATOM   4010 1HG2 THR A 257      -0.668   6.889  15.171  1.00  0.080          H  
ATOM   4011 2HG2 THR A 257      -1.666   6.820  16.573  1.00  0.080          H  
ATOM   4012 3HG2 THR A 257      -0.000   7.347  16.690  1.00  0.080          H  
ATOM   4013  N   ALA A 258      -1.656   6.354  19.287  1.00  0.070          N  
ATOM   4014  CA  ALA A 258      -2.918   6.777  19.879  1.00  0.090          C  
ATOM   4015  C   ALA A 258      -3.933   7.145  18.818  1.00  0.080          C  
ATOM   4016  O   ALA A 258      -3.572   7.766  17.810  1.00  0.070          O  
ATOM   4017  CB  ALA A 258      -2.703   7.986  20.774  1.00  0.120          C  
ATOM   4018  H   ALA A 258      -0.825   6.910  19.440  1.00  0.080          H  
ATOM   4019  HA  ALA A 258      -3.314   5.947  20.464  1.00  0.110          H  
ATOM   4020 1HB  ALA A 258      -3.655   8.280  21.222  1.00  0.140          H  
ATOM   4021 2HB  ALA A 258      -1.991   7.733  21.560  1.00  0.140          H  
ATOM   4022 3HB  ALA A 258      -2.311   8.813  20.177  1.00  0.140          H  
ATOM   4023  N   VAL A 259      -5.202   6.830  19.069  1.00  0.090          N  
ATOM   4024  CA  VAL A 259      -6.231   7.256  18.144  1.00  0.090          C  
ATOM   4025  C   VAL A 259      -7.214   8.125  18.923  1.00  0.090          C  
ATOM   4026  O   VAL A 259      -7.803   7.681  19.916  1.00  0.100          O  
ATOM   4027  CB  VAL A 259      -6.956   6.061  17.499  1.00  0.130          C  
ATOM   4028  CG1 VAL A 259      -8.010   6.585  16.502  1.00  0.130          C  
ATOM   4029  CG2 VAL A 259      -5.945   5.133  16.818  1.00  0.130          C  
ATOM   4030  H   VAL A 259      -5.447   6.308  19.901  1.00  0.110          H  
ATOM   4031  HA  VAL A 259      -5.777   7.845  17.360  1.00  0.110          H  
ATOM   4032  HB  VAL A 259      -7.486   5.506  18.268  1.00  0.150          H  
ATOM   4033 1HG1 VAL A 259      -8.527   5.746  16.065  1.00  0.150          H  
ATOM   4034 2HG1 VAL A 259      -8.740   7.226  17.006  1.00  0.150          H  
ATOM   4035 3HG1 VAL A 259      -7.511   7.156  15.721  1.00  0.150          H  
ATOM   4036 1HG2 VAL A 259      -6.466   4.290  16.372  1.00  0.150          H  
ATOM   4037 2HG2 VAL A 259      -5.421   5.656  16.063  1.00  0.150          H  
ATOM   4038 3HG2 VAL A 259      -5.230   4.766  17.554  1.00  0.150          H  
ATOM   4039  N   MET A 260      -7.358   9.365  18.477  1.00  0.090          N  
ATOM   4040  CA  MET A 260      -8.209  10.355  19.128  1.00  0.090          C  
ATOM   4041  C   MET A 260      -9.404  10.674  18.270  1.00  0.070          C  
ATOM   4042  O   MET A 260      -9.337  10.533  17.053  1.00  0.070          O  
ATOM   4043  CB  MET A 260      -7.470  11.676  19.364  1.00  0.130          C  
ATOM   4044  CG  MET A 260      -6.282  11.665  20.310  1.00  0.130          C  
ATOM   4045  SD  MET A 260      -5.526  13.339  20.391  1.00  0.130          S  
ATOM   4046  CE  MET A 260      -4.063  13.130  21.399  1.00  0.130          C  
ATOM   4047  H   MET A 260      -6.876   9.594  17.602  1.00  0.110          H  
ATOM   4048  HA  MET A 260      -8.567   9.951  20.075  1.00  0.110          H  
ATOM   4049 1HB  MET A 260      -7.123  12.060  18.408  1.00  0.150          H  
ATOM   4050 2HB  MET A 260      -8.177  12.405  19.759  1.00  0.150          H  
ATOM   4051 1HG  MET A 260      -6.613  11.381  21.307  1.00  0.150          H  
ATOM   4052 2HG  MET A 260      -5.540  10.942  19.981  1.00  0.150          H  
ATOM   4053 1HE  MET A 260      -3.548  14.088  21.493  1.00  0.150          H  
ATOM   4054 2HE  MET A 260      -4.351  12.773  22.389  1.00  0.150          H  
ATOM   4055 3HE  MET A 260      -3.395  12.408  20.939  1.00  0.150          H  
ATOM   4056  N   SER A 261     -10.478  11.149  18.887  1.00  0.110          N  
ATOM   4057  CA  SER A 261     -11.607  11.647  18.115  1.00  0.130          C  
ATOM   4058  C   SER A 261     -11.748  13.120  18.426  1.00  0.140          C  
ATOM   4059  O   SER A 261     -12.154  13.496  19.527  1.00  0.180          O  
ATOM   4060  CB  SER A 261     -12.886  10.920  18.455  1.00  0.170          C  
ATOM   4061  OG  SER A 261     -13.969  11.469  17.750  1.00  0.170          O  
ATOM   4062  H   SER A 261     -10.504  11.202  19.894  1.00  0.130          H  
ATOM   4063  HA  SER A 261     -11.406  11.528  17.049  1.00  0.160          H  
ATOM   4064 1HB  SER A 261     -12.778   9.865  18.196  1.00  0.210          H  
ATOM   4065 2HB  SER A 261     -13.071  10.982  19.525  1.00  0.210          H  
ATOM   4066  HG  SER A 261     -14.736  10.947  17.992  1.00  0.210          H  
ATOM   4067  N   LEU A 262     -11.335  13.951  17.479  1.00  0.120          N  
ATOM   4068  CA  LEU A 262     -11.321  15.389  17.683  1.00  0.130          C  
ATOM   4069  C   LEU A 262     -12.203  16.133  16.714  1.00  0.140          C  
ATOM   4070  O   LEU A 262     -12.379  15.724  15.564  1.00  0.150          O  
ATOM   4071  CB  LEU A 262      -9.902  15.951  17.565  1.00  0.180          C  
ATOM   4072  CG  LEU A 262      -8.841  15.392  18.522  1.00  0.180          C  
ATOM   4073  CD1 LEU A 262      -7.524  16.025  18.184  1.00  0.180          C  
ATOM   4074  CD2 LEU A 262      -9.203  15.683  19.974  1.00  0.180          C  
ATOM   4075  H   LEU A 262     -11.031  13.568  16.597  1.00  0.140          H  
ATOM   4076  HA  LEU A 262     -11.707  15.601  18.676  1.00  0.160          H  
ATOM   4077 1HB  LEU A 262      -9.554  15.767  16.555  1.00  0.210          H  
ATOM   4078 2HB  LEU A 262      -9.951  17.019  17.704  1.00  0.210          H  
ATOM   4079  HG  LEU A 262      -8.753  14.319  18.377  1.00  0.210          H  
ATOM   4080 1HD1 LEU A 262      -6.764  15.629  18.839  1.00  0.210          H  
ATOM   4081 2HD1 LEU A 262      -7.264  15.815  17.178  1.00  0.210          H  
ATOM   4082 3HD1 LEU A 262      -7.595  17.107  18.318  1.00  0.210          H  
ATOM   4083 1HD2 LEU A 262      -8.425  15.283  20.624  1.00  0.210          H  
ATOM   4084 2HD2 LEU A 262      -9.283  16.759  20.123  1.00  0.210          H  
ATOM   4085 3HD2 LEU A 262     -10.150  15.215  20.233  1.00  0.210          H  
ATOM   4086  N   LYS A 263     -12.710  17.263  17.179  1.00  0.170          N  
ATOM   4087  CA  LYS A 263     -13.479  18.181  16.359  1.00  0.220          C  
ATOM   4088  C   LYS A 263     -12.488  19.018  15.575  1.00  0.200          C  
ATOM   4089  O   LYS A 263     -11.358  19.217  16.014  1.00  0.470          O  
ATOM   4090  CB  LYS A 263     -14.365  19.064  17.235  1.00  0.290          C  
ATOM   4091  CG  LYS A 263     -15.443  18.308  17.995  1.00  0.290          C  
ATOM   4092  CD  LYS A 263     -16.288  19.249  18.845  1.00  0.290          C  
ATOM   4093  CE  LYS A 263     -17.366  18.491  19.612  1.00  0.290          C  
ATOM   4094  NZ  LYS A 263     -18.190  19.401  20.461  1.00  0.290          N  
ATOM   4095  H   LYS A 263     -12.536  17.496  18.161  1.00  0.200          H  
ATOM   4096  HA  LYS A 263     -14.095  17.620  15.653  1.00  0.260          H  
ATOM   4097 1HB  LYS A 263     -13.748  19.584  17.962  1.00  0.350          H  
ATOM   4098 2HB  LYS A 263     -14.850  19.818  16.617  1.00  0.350          H  
ATOM   4099 1HG  LYS A 263     -16.083  17.784  17.285  1.00  0.350          H  
ATOM   4100 2HG  LYS A 263     -14.967  17.568  18.643  1.00  0.350          H  
ATOM   4101 1HD  LYS A 263     -15.643  19.766  19.558  1.00  0.350          H  
ATOM   4102 2HD  LYS A 263     -16.765  19.991  18.206  1.00  0.350          H  
ATOM   4103 1HE  LYS A 263     -18.018  17.983  18.904  1.00  0.350          H  
ATOM   4104 2HE  LYS A 263     -16.890  17.747  20.251  1.00  0.350          H  
ATOM   4105 1HZ  LYS A 263     -18.890  18.861  20.953  1.00  0.350          H  
ATOM   4106 2HZ  LYS A 263     -17.596  19.869  21.132  1.00  0.350          H  
ATOM   4107 3HZ  LYS A 263     -18.646  20.089  19.879  1.00  0.350          H  
ATOM   4108  N   GLU A 264     -12.897  19.592  14.456  1.00  0.150          N  
ATOM   4109  CA  GLU A 264     -11.958  20.387  13.670  1.00  0.210          C  
ATOM   4110  C   GLU A 264     -11.334  21.537  14.462  1.00  0.160          C  
ATOM   4111  O   GLU A 264     -10.154  21.853  14.296  1.00  0.240          O  
ATOM   4112  CB  GLU A 264     -12.668  20.931  12.431  1.00  0.270          C  
ATOM   4113  CG  GLU A 264     -13.107  19.845  11.442  1.00  0.270          C  
ATOM   4114  CD  GLU A 264     -14.420  19.183  11.820  1.00  0.270          C  
ATOM   4115  OE1 GLU A 264     -14.981  19.547  12.840  1.00  0.270          O  
ATOM   4116  OE2 GLU A 264     -14.850  18.314  11.109  1.00  0.270          O  
ATOM   4117  H   GLU A 264     -13.848  19.442  14.107  1.00  0.180          H  
ATOM   4118  HA  GLU A 264     -11.154  19.731  13.344  1.00  0.250          H  
ATOM   4119 1HB  GLU A 264     -13.548  21.498  12.732  1.00  0.320          H  
ATOM   4120 2HB  GLU A 264     -12.004  21.616  11.904  1.00  0.320          H  
ATOM   4121 1HG  GLU A 264     -13.209  20.291  10.453  1.00  0.320          H  
ATOM   4122 2HG  GLU A 264     -12.327  19.086  11.389  1.00  0.320          H  
ATOM   4123  N   GLY A 265     -12.098  22.133  15.375  1.00  0.220          N  
ATOM   4124  CA  GLY A 265     -11.623  23.268  16.163  1.00  0.270          C  
ATOM   4125  C   GLY A 265     -10.576  22.886  17.209  1.00  0.220          C  
ATOM   4126  O   GLY A 265      -9.966  23.755  17.833  1.00  0.300          O  
ATOM   4127  H   GLY A 265     -13.054  21.825  15.481  1.00  0.260          H  
ATOM   4128 1HA  GLY A 265     -11.205  24.017  15.491  1.00  0.320          H  
ATOM   4129 2HA  GLY A 265     -12.472  23.734  16.661  1.00  0.320          H  
ATOM   4130  N   GLN A 266     -10.382  21.587  17.424  1.00  0.160          N  
ATOM   4131  CA  GLN A 266      -9.416  21.082  18.380  1.00  0.170          C  
ATOM   4132  C   GLN A 266      -8.098  20.736  17.696  1.00  0.140          C  
ATOM   4133  O   GLN A 266      -7.095  20.434  18.354  1.00  0.140          O  
ATOM   4134  CB  GLN A 266      -9.968  19.840  19.081  1.00  0.230          C  
ATOM   4135  CG  GLN A 266     -11.184  20.096  19.951  1.00  0.230          C  
ATOM   4136  CD  GLN A 266     -11.743  18.819  20.588  1.00  0.230          C  
ATOM   4137  OE1 GLN A 266     -12.175  17.865  19.914  1.00  0.230          O  
ATOM   4138  NE2 GLN A 266     -11.727  18.788  21.916  1.00  0.230          N  
ATOM   4139  H   GLN A 266     -10.892  20.906  16.860  1.00  0.190          H  
ATOM   4140  HA  GLN A 266      -9.221  21.855  19.122  1.00  0.200          H  
ATOM   4141 1HB  GLN A 266     -10.261  19.128  18.327  1.00  0.280          H  
ATOM   4142 2HB  GLN A 266      -9.192  19.379  19.688  1.00  0.280          H  
ATOM   4143 1HG  GLN A 266     -10.902  20.781  20.747  1.00  0.280          H  
ATOM   4144 2HG  GLN A 266     -11.962  20.544  19.337  1.00  0.280          H  
ATOM   4145 1HE2 GLN A 266     -12.072  17.983  22.405  1.00  0.280          H  
ATOM   4146 2HE2 GLN A 266     -11.371  19.567  22.437  1.00  0.280          H  
ATOM   4147  N   ILE A 267      -8.063  20.783  16.365  1.00  0.140          N  
ATOM   4148  CA  ILE A 267      -6.855  20.354  15.691  1.00  0.130          C  
ATOM   4149  C   ILE A 267      -5.915  21.525  15.476  1.00  0.130          C  
ATOM   4150  O   ILE A 267      -5.856  22.137  14.412  1.00  0.140          O  
ATOM   4151  CB  ILE A 267      -7.239  19.589  14.398  1.00  0.190          C  
ATOM   4152  CG1 ILE A 267      -8.124  18.355  14.857  1.00  0.190          C  
ATOM   4153  CG2 ILE A 267      -5.998  19.178  13.535  1.00  0.190          C  
ATOM   4154  CD1 ILE A 267      -8.771  17.563  13.771  1.00  0.190          C  
ATOM   4155  H   ILE A 267      -8.867  21.110  15.817  1.00  0.170          H  
ATOM   4156  HA  ILE A 267      -6.344  19.640  16.332  1.00  0.160          H  
ATOM   4157  HB  ILE A 267      -7.889  20.232  13.798  1.00  0.220          H  
ATOM   4158 1HG1 ILE A 267      -7.509  17.691  15.445  1.00  0.220          H  
ATOM   4159 2HG1 ILE A 267      -8.925  18.725  15.490  1.00  0.220          H  
ATOM   4160 1HG2 ILE A 267      -6.322  18.656  12.642  1.00  0.220          H  
ATOM   4161 2HG2 ILE A 267      -5.450  20.061  13.235  1.00  0.220          H  
ATOM   4162 3HG2 ILE A 267      -5.357  18.553  14.086  1.00  0.220          H  
ATOM   4163 1HD1 ILE A 267      -9.362  16.758  14.215  1.00  0.220          H  
ATOM   4164 2HD1 ILE A 267      -9.421  18.203  13.188  1.00  0.220          H  
ATOM   4165 3HD1 ILE A 267      -8.018  17.140  13.134  1.00  0.220          H  
ATOM   4166  N   ASN A 268      -5.174  21.783  16.542  1.00  0.130          N  
ATOM   4167  CA  ASN A 268      -4.211  22.865  16.678  1.00  0.140          C  
ATOM   4168  C   ASN A 268      -2.812  22.453  16.229  1.00  0.130          C  
ATOM   4169  O   ASN A 268      -2.614  21.349  15.713  1.00  0.120          O  
ATOM   4170  CB  ASN A 268      -4.222  23.371  18.110  1.00  0.190          C  
ATOM   4171  CG  ASN A 268      -3.743  22.347  19.124  1.00  0.190          C  
ATOM   4172  OD1 ASN A 268      -3.122  21.314  18.794  1.00  0.190          O  
ATOM   4173  ND2 ASN A 268      -4.039  22.615  20.375  1.00  0.190          N  
ATOM   4174  H   ASN A 268      -5.384  21.183  17.345  1.00  0.160          H  
ATOM   4175  HA  ASN A 268      -4.525  23.684  16.027  1.00  0.170          H  
ATOM   4176 1HB  ASN A 268      -3.608  24.265  18.194  1.00  0.230          H  
ATOM   4177 2HB  ASN A 268      -5.243  23.656  18.373  1.00  0.230          H  
ATOM   4178 1HD2 ASN A 268      -3.767  21.985  21.103  1.00  0.230          H  
ATOM   4179 2HD2 ASN A 268      -4.547  23.449  20.604  1.00  0.230          H  
ATOM   4180  N   ASP A 269      -1.829  23.338  16.441  1.00  0.140          N  
ATOM   4181  CA  ASP A 269      -0.459  23.079  16.007  1.00  0.140          C  
ATOM   4182  C   ASP A 269       0.135  21.813  16.623  1.00  0.130          C  
ATOM   4183  O   ASP A 269       0.903  21.106  15.966  1.00  0.130          O  
ATOM   4184  CB  ASP A 269       0.438  24.252  16.389  1.00  0.200          C  
ATOM   4185  CG  ASP A 269       0.169  25.520  15.593  1.00  0.200          C  
ATOM   4186  OD1 ASP A 269      -0.512  25.468  14.597  1.00  0.200          O  
ATOM   4187  OD2 ASP A 269       0.642  26.543  16.011  1.00  0.200          O  
ATOM   4188  H   ASP A 269      -2.044  24.233  16.857  1.00  0.170          H  
ATOM   4189  HA  ASP A 269      -0.459  22.968  14.923  1.00  0.170          H  
ATOM   4190 1HB  ASP A 269       0.314  24.474  17.448  1.00  0.240          H  
ATOM   4191 2HB  ASP A 269       1.481  23.969  16.241  1.00  0.240          H  
ATOM   4192  N   MET A 270      -0.184  21.530  17.896  1.00  0.130          N  
ATOM   4193  CA  MET A 270       0.344  20.329  18.541  1.00  0.130          C  
ATOM   4194  C   MET A 270      -0.164  19.108  17.814  1.00  0.110          C  
ATOM   4195  O   MET A 270       0.603  18.198  17.488  1.00  0.110          O  
ATOM   4196  CB  MET A 270      -0.084  20.207  19.998  1.00  0.180          C  
ATOM   4197  CG  MET A 270       0.472  18.940  20.699  1.00  0.180          C  
ATOM   4198  SD  MET A 270      -0.249  18.634  22.316  1.00  0.180          S  
ATOM   4199  CE  MET A 270      -1.838  17.925  21.846  1.00  0.180          C  
ATOM   4200  H   MET A 270      -0.808  22.147  18.398  1.00  0.160          H  
ATOM   4201  HA  MET A 270       1.431  20.338  18.475  1.00  0.160          H  
ATOM   4202 1HB  MET A 270       0.264  21.077  20.549  1.00  0.220          H  
ATOM   4203 2HB  MET A 270      -1.162  20.195  20.059  1.00  0.220          H  
ATOM   4204 1HG  MET A 270       0.292  18.059  20.085  1.00  0.220          H  
ATOM   4205 2HG  MET A 270       1.550  19.043  20.820  1.00  0.220          H  
ATOM   4206 1HE  MET A 270      -2.405  17.675  22.742  1.00  0.220          H  
ATOM   4207 2HE  MET A 270      -2.405  18.637  21.249  1.00  0.220          H  
ATOM   4208 3HE  MET A 270      -1.670  17.022  21.264  1.00  0.220          H  
ATOM   4209  N   ILE A 271      -1.469  19.094  17.565  1.00  0.100          N  
ATOM   4210  CA  ILE A 271      -2.078  17.968  16.894  1.00  0.100          C  
ATOM   4211  C   ILE A 271      -1.539  17.800  15.488  1.00  0.090          C  
ATOM   4212  O   ILE A 271      -1.254  16.673  15.084  1.00  0.090          O  
ATOM   4213  CB  ILE A 271      -3.608  18.099  16.863  1.00  0.140          C  
ATOM   4214  CG1 ILE A 271      -4.215  18.027  18.323  1.00  0.140          C  
ATOM   4215  CG2 ILE A 271      -4.199  17.050  15.971  1.00  0.140          C  
ATOM   4216  CD1 ILE A 271      -3.992  16.711  19.105  1.00  0.140          C  
ATOM   4217  H   ILE A 271      -2.035  19.884  17.891  1.00  0.120          H  
ATOM   4218  HA  ILE A 271      -1.820  17.069  17.435  1.00  0.120          H  
ATOM   4219  HB  ILE A 271      -3.866  19.083  16.468  1.00  0.170          H  
ATOM   4220 1HG1 ILE A 271      -3.783  18.830  18.910  1.00  0.170          H  
ATOM   4221 2HG1 ILE A 271      -5.290  18.198  18.249  1.00  0.170          H  
ATOM   4222 1HG2 ILE A 271      -5.271  17.172  15.958  1.00  0.170          H  
ATOM   4223 2HG2 ILE A 271      -3.820  17.128  14.956  1.00  0.170          H  
ATOM   4224 3HG2 ILE A 271      -3.954  16.102  16.347  1.00  0.170          H  
ATOM   4225 1HD1 ILE A 271      -4.462  16.801  20.085  1.00  0.170          H  
ATOM   4226 2HD1 ILE A 271      -4.436  15.879  18.580  1.00  0.170          H  
ATOM   4227 3HD1 ILE A 271      -2.945  16.524  19.241  1.00  0.170          H  
ATOM   4228  N   LEU A 272      -1.405  18.886  14.735  1.00  0.100          N  
ATOM   4229  CA  LEU A 272      -0.888  18.772  13.384  1.00  0.100          C  
ATOM   4230  C   LEU A 272       0.537  18.240  13.395  1.00  0.100          C  
ATOM   4231  O   LEU A 272       0.884  17.409  12.552  1.00  0.100          O  
ATOM   4232  CB  LEU A 272      -0.979  20.125  12.685  1.00  0.140          C  
ATOM   4233  CG  LEU A 272      -2.416  20.603  12.339  1.00  0.140          C  
ATOM   4234  CD1 LEU A 272      -2.368  22.050  11.928  1.00  0.140          C  
ATOM   4235  CD2 LEU A 272      -2.997  19.748  11.182  1.00  0.140          C  
ATOM   4236  H   LEU A 272      -1.687  19.797  15.112  1.00  0.120          H  
ATOM   4237  HA  LEU A 272      -1.493  18.052  12.852  1.00  0.120          H  
ATOM   4238 1HB  LEU A 272      -0.529  20.874  13.339  1.00  0.170          H  
ATOM   4239 2HB  LEU A 272      -0.402  20.081  11.762  1.00  0.170          H  
ATOM   4240  HG  LEU A 272      -3.054  20.518  13.221  1.00  0.170          H  
ATOM   4241 1HD1 LEU A 272      -3.377  22.393  11.697  1.00  0.170          H  
ATOM   4242 2HD1 LEU A 272      -1.966  22.646  12.752  1.00  0.170          H  
ATOM   4243 3HD1 LEU A 272      -1.735  22.167  11.052  1.00  0.170          H  
ATOM   4244 1HD2 LEU A 272      -4.001  20.103  10.945  1.00  0.170          H  
ATOM   4245 2HD2 LEU A 272      -2.363  19.843  10.300  1.00  0.170          H  
ATOM   4246 3HD2 LEU A 272      -3.057  18.718  11.463  1.00  0.170          H  
ATOM   4247  N   SER A 273       1.358  18.675  14.360  1.00  0.110          N  
ATOM   4248  CA  SER A 273       2.721  18.174  14.479  1.00  0.120          C  
ATOM   4249  C   SER A 273       2.708  16.665  14.734  1.00  0.110          C  
ATOM   4250  O   SER A 273       3.446  15.911  14.085  1.00  0.110          O  
ATOM   4251  CB  SER A 273       3.443  18.897  15.599  1.00  0.160          C  
ATOM   4252  OG  SER A 273       4.762  18.443  15.744  1.00  0.160          O  
ATOM   4253  H   SER A 273       1.053  19.410  15.005  1.00  0.130          H  
ATOM   4254  HA  SER A 273       3.244  18.365  13.543  1.00  0.140          H  
ATOM   4255 1HB  SER A 273       3.440  19.967  15.394  1.00  0.200          H  
ATOM   4256 2HB  SER A 273       2.902  18.749  16.529  1.00  0.200          H  
ATOM   4257  HG  SER A 273       5.133  18.982  16.444  1.00  0.200          H  
ATOM   4258  N   LEU A 274       1.856  16.215  15.667  1.00  0.100          N  
ATOM   4259  CA  LEU A 274       1.756  14.796  15.977  1.00  0.090          C  
ATOM   4260  C   LEU A 274       1.285  14.001  14.769  1.00  0.070          C  
ATOM   4261  O   LEU A 274       1.766  12.889  14.516  1.00  0.140          O  
ATOM   4262  CB  LEU A 274       0.767  14.562  17.125  1.00  0.130          C  
ATOM   4263  CG  LEU A 274       1.160  15.044  18.530  1.00  0.130          C  
ATOM   4264  CD1 LEU A 274      -0.068  14.940  19.440  1.00  0.130          C  
ATOM   4265  CD2 LEU A 274       2.301  14.180  19.074  1.00  0.130          C  
ATOM   4266  H   LEU A 274       1.292  16.892  16.193  1.00  0.120          H  
ATOM   4267  HA  LEU A 274       2.745  14.437  16.249  1.00  0.110          H  
ATOM   4268 1HB  LEU A 274      -0.176  15.040  16.862  1.00  0.160          H  
ATOM   4269 2HB  LEU A 274       0.603  13.500  17.199  1.00  0.160          H  
ATOM   4270  HG  LEU A 274       1.478  16.084  18.493  1.00  0.160          H  
ATOM   4271 1HD1 LEU A 274       0.189  15.286  20.441  1.00  0.160          H  
ATOM   4272 2HD1 LEU A 274      -0.856  15.560  19.040  1.00  0.160          H  
ATOM   4273 3HD1 LEU A 274      -0.405  13.906  19.487  1.00  0.160          H  
ATOM   4274 1HD2 LEU A 274       2.564  14.521  20.074  1.00  0.160          H  
ATOM   4275 2HD2 LEU A 274       1.982  13.136  19.119  1.00  0.160          H  
ATOM   4276 3HD2 LEU A 274       3.169  14.265  18.435  1.00  0.160          H  
ATOM   4277  N   LEU A 275       0.335  14.548  14.000  1.00  0.060          N  
ATOM   4278  CA  LEU A 275      -0.119  13.816  12.829  1.00  0.060          C  
ATOM   4279  C   LEU A 275       1.018  13.699  11.811  1.00  0.060          C  
ATOM   4280  O   LEU A 275       1.317  12.611  11.319  1.00  0.060          O  
ATOM   4281  CB  LEU A 275      -1.290  14.547  12.143  1.00  0.080          C  
ATOM   4282  CG  LEU A 275      -2.653  14.634  12.874  1.00  0.080          C  
ATOM   4283  CD1 LEU A 275      -3.554  15.565  12.074  1.00  0.080          C  
ATOM   4284  CD2 LEU A 275      -3.264  13.277  13.009  1.00  0.080          C  
ATOM   4285  H   LEU A 275      -0.093  15.440  14.265  1.00  0.070          H  
ATOM   4286  HA  LEU A 275      -0.418  12.814  13.129  1.00  0.070          H  
ATOM   4287 1HB  LEU A 275      -0.969  15.570  11.954  1.00  0.100          H  
ATOM   4288 2HB  LEU A 275      -1.467  14.065  11.182  1.00  0.100          H  
ATOM   4289  HG  LEU A 275      -2.521  15.052  13.855  1.00  0.100          H  
ATOM   4290 1HD1 LEU A 275      -4.514  15.669  12.558  1.00  0.100          H  
ATOM   4291 2HD1 LEU A 275      -3.089  16.528  12.007  1.00  0.100          H  
ATOM   4292 3HD1 LEU A 275      -3.694  15.166  11.073  1.00  0.100          H  
ATOM   4293 1HD2 LEU A 275      -4.205  13.354  13.501  1.00  0.100          H  
ATOM   4294 2HD2 LEU A 275      -3.402  12.852  12.041  1.00  0.100          H  
ATOM   4295 3HD2 LEU A 275      -2.619  12.657  13.586  1.00  0.100          H  
ATOM   4296  N   SER A 276       1.749  14.800  11.585  1.00  0.060          N  
ATOM   4297  CA  SER A 276       2.839  14.832  10.609  1.00  0.070          C  
ATOM   4298  C   SER A 276       3.960  13.858  10.926  1.00  0.080          C  
ATOM   4299  O   SER A 276       4.586  13.309  10.020  1.00  0.210          O  
ATOM   4300  CB  SER A 276       3.419  16.234  10.489  1.00  0.090          C  
ATOM   4301  OG  SER A 276       2.507  17.130   9.907  1.00  0.090          O  
ATOM   4302  H   SER A 276       1.494  15.681  12.040  1.00  0.070          H  
ATOM   4303  HA  SER A 276       2.422  14.553   9.649  1.00  0.080          H  
ATOM   4304 1HB  SER A 276       3.689  16.589  11.485  1.00  0.110          H  
ATOM   4305 2HB  SER A 276       4.330  16.200   9.897  1.00  0.110          H  
ATOM   4306  HG  SER A 276       2.924  17.993   9.948  1.00  0.110          H  
ATOM   4307  N   LYS A 277       4.214  13.639  12.212  1.00  0.080          N  
ATOM   4308  CA  LYS A 277       5.261  12.731  12.662  1.00  0.070          C  
ATOM   4309  C   LYS A 277       4.822  11.266  12.796  1.00  0.060          C  
ATOM   4310  O   LYS A 277       5.633  10.423  13.192  1.00  0.060          O  
ATOM   4311  CB  LYS A 277       5.825  13.232  13.987  1.00  0.100          C  
ATOM   4312  CG  LYS A 277       6.565  14.554  13.856  1.00  0.100          C  
ATOM   4313  CD  LYS A 277       7.100  15.041  15.185  1.00  0.100          C  
ATOM   4314  CE  LYS A 277       7.850  16.362  15.016  1.00  0.100          C  
ATOM   4315  NZ  LYS A 277       8.374  16.880  16.308  1.00  0.100          N  
ATOM   4316  H   LYS A 277       3.698  14.193  12.906  1.00  0.100          H  
ATOM   4317  HA  LYS A 277       6.061  12.759  11.923  1.00  0.080          H  
ATOM   4318 1HB  LYS A 277       5.001  13.377  14.693  1.00  0.120          H  
ATOM   4319 2HB  LYS A 277       6.501  12.490  14.407  1.00  0.120          H  
ATOM   4320 1HG  LYS A 277       7.392  14.432  13.158  1.00  0.120          H  
ATOM   4321 2HG  LYS A 277       5.885  15.305  13.453  1.00  0.120          H  
ATOM   4322 1HD  LYS A 277       6.261  15.196  15.869  1.00  0.120          H  
ATOM   4323 2HD  LYS A 277       7.768  14.295  15.612  1.00  0.120          H  
ATOM   4324 1HE  LYS A 277       8.682  16.212  14.331  1.00  0.120          H  
ATOM   4325 2HE  LYS A 277       7.169  17.101  14.590  1.00  0.120          H  
ATOM   4326 1HZ  LYS A 277       8.857  17.753  16.149  1.00  0.120          H  
ATOM   4327 2HZ  LYS A 277       7.603  17.033  16.942  1.00  0.120          H  
ATOM   4328 3HZ  LYS A 277       9.014  16.210  16.709  1.00  0.120          H  
ATOM   4329  N   GLY A 278       3.542  10.962  12.520  1.00  0.050          N  
ATOM   4330  CA  GLY A 278       3.022   9.599  12.634  1.00  0.050          C  
ATOM   4331  C   GLY A 278       2.805   9.158  14.080  1.00  0.050          C  
ATOM   4332  O   GLY A 278       2.858   7.965  14.389  1.00  0.060          O  
ATOM   4333  H   GLY A 278       2.903  11.685  12.176  1.00  0.060          H  
ATOM   4334 1HA  GLY A 278       2.077   9.541  12.095  1.00  0.060          H  
ATOM   4335 2HA  GLY A 278       3.702   8.910  12.136  1.00  0.060          H  
ATOM   4336  N   ARG A 279       2.597  10.117  14.991  1.00  0.060          N  
ATOM   4337  CA  ARG A 279       2.426   9.805  16.404  1.00  0.070          C  
ATOM   4338  C   ARG A 279       0.965   9.837  16.831  1.00  0.050          C  
ATOM   4339  O   ARG A 279       0.644   9.613  18.001  1.00  0.140          O  
ATOM   4340  CB  ARG A 279       3.198  10.811  17.235  1.00  0.090          C  
ATOM   4341  CG  ARG A 279       4.707  10.765  17.055  1.00  0.090          C  
ATOM   4342  CD  ARG A 279       5.379  11.832  17.831  1.00  0.090          C  
ATOM   4343  NE  ARG A 279       5.206  11.636  19.272  1.00  0.090          N  
ATOM   4344  CZ  ARG A 279       5.479  12.547  20.235  1.00  0.090          C  
ATOM   4345  NH1 ARG A 279       5.947  13.737  19.923  1.00  0.090          N  
ATOM   4346  NH2 ARG A 279       5.272  12.235  21.505  1.00  0.090          N  
ATOM   4347  H   ARG A 279       2.515  11.102  14.714  1.00  0.070          H  
ATOM   4348  HA  ARG A 279       2.825   8.809  16.589  1.00  0.080          H  
ATOM   4349 1HB  ARG A 279       2.870  11.815  16.964  1.00  0.110          H  
ATOM   4350 2HB  ARG A 279       2.971  10.666  18.288  1.00  0.110          H  
ATOM   4351 1HG  ARG A 279       5.083   9.802  17.393  1.00  0.110          H  
ATOM   4352 2HG  ARG A 279       4.952  10.896  16.000  1.00  0.110          H  
ATOM   4353 1HD  ARG A 279       6.446  11.822  17.606  1.00  0.110          H  
ATOM   4354 2HD  ARG A 279       4.955  12.795  17.552  1.00  0.110          H  
ATOM   4355  HE  ARG A 279       4.852  10.736  19.574  1.00  0.110          H  
ATOM   4356 1HH1 ARG A 279       6.109  13.982  18.961  1.00  0.110          H  
ATOM   4357 2HH1 ARG A 279       6.146  14.408  20.653  1.00  0.110          H  
ATOM   4358 1HH2 ARG A 279       4.912  11.321  21.749  1.00  0.110          H  
ATOM   4359 2HH2 ARG A 279       5.472  12.906  22.232  1.00  0.110          H  
ATOM   4360  N   LEU A 280       0.098  10.139  15.878  1.00  0.120          N  
ATOM   4361  CA  LEU A 280      -1.323  10.312  16.109  1.00  0.070          C  
ATOM   4362  C   LEU A 280      -2.211  10.040  14.909  1.00  0.060          C  
ATOM   4363  O   LEU A 280      -1.877  10.409  13.782  1.00  0.060          O  
ATOM   4364  CB  LEU A 280      -1.567  11.750  16.575  1.00  0.120          C  
ATOM   4365  CG  LEU A 280      -3.021  12.212  16.739  1.00  0.120          C  
ATOM   4366  CD1 LEU A 280      -3.700  11.487  17.840  1.00  0.120          C  
ATOM   4367  CD2 LEU A 280      -3.018  13.667  17.026  1.00  0.120          C  
ATOM   4368  H   LEU A 280       0.456  10.256  14.941  1.00  0.140          H  
ATOM   4369  HA  LEU A 280      -1.615   9.622  16.902  1.00  0.080          H  
ATOM   4370 1HB  LEU A 280      -1.082  11.871  17.541  1.00  0.140          H  
ATOM   4371 2HB  LEU A 280      -1.091  12.419  15.860  1.00  0.140          H  
ATOM   4372  HG  LEU A 280      -3.573  12.033  15.823  1.00  0.140          H  
ATOM   4373 1HD1 LEU A 280      -4.712  11.857  17.904  1.00  0.140          H  
ATOM   4374 2HD1 LEU A 280      -3.732  10.422  17.654  1.00  0.140          H  
ATOM   4375 3HD1 LEU A 280      -3.176  11.665  18.767  1.00  0.140          H  
ATOM   4376 1HD2 LEU A 280      -4.048  13.991  17.133  1.00  0.140          H  
ATOM   4377 2HD2 LEU A 280      -2.479  13.860  17.948  1.00  0.140          H  
ATOM   4378 3HD2 LEU A 280      -2.536  14.204  16.203  1.00  0.140          H  
ATOM   4379  N   ILE A 281      -3.326   9.355  15.155  1.00  0.060          N  
ATOM   4380  CA  ILE A 281      -4.384   9.157  14.174  1.00  0.050          C  
ATOM   4381  C   ILE A 281      -5.705   9.751  14.679  1.00  0.060          C  
ATOM   4382  O   ILE A 281      -6.033   9.592  15.857  1.00  0.070          O  
ATOM   4383  CB  ILE A 281      -4.594   7.676  13.854  1.00  0.070          C  
ATOM   4384  CG1 ILE A 281      -3.354   7.103  13.217  1.00  0.070          C  
ATOM   4385  CG2 ILE A 281      -5.814   7.492  12.954  1.00  0.070          C  
ATOM   4386  CD1 ILE A 281      -3.359   5.607  13.141  1.00  0.070          C  
ATOM   4387  H   ILE A 281      -3.465   8.940  16.087  1.00  0.070          H  
ATOM   4388  HA  ILE A 281      -4.096   9.669  13.266  1.00  0.060          H  
ATOM   4389  HB  ILE A 281      -4.741   7.161  14.764  1.00  0.090          H  
ATOM   4390 1HG1 ILE A 281      -3.261   7.510  12.206  1.00  0.090          H  
ATOM   4391 2HG1 ILE A 281      -2.500   7.416  13.785  1.00  0.090          H  
ATOM   4392 1HG2 ILE A 281      -5.992   6.454  12.741  1.00  0.090          H  
ATOM   4393 2HG2 ILE A 281      -6.693   7.879  13.429  1.00  0.090          H  
ATOM   4394 3HG2 ILE A 281      -5.634   8.026  12.022  1.00  0.090          H  
ATOM   4395 1HD1 ILE A 281      -2.464   5.257  12.680  1.00  0.090          H  
ATOM   4396 2HD1 ILE A 281      -3.429   5.208  14.147  1.00  0.090          H  
ATOM   4397 3HD1 ILE A 281      -4.187   5.257  12.560  1.00  0.090          H  
ATOM   4398  N   ILE A 282      -6.431  10.483  13.826  1.00  0.050          N  
ATOM   4399  CA  ILE A 282      -7.729  11.012  14.253  1.00  0.060          C  
ATOM   4400  C   ILE A 282      -8.897  10.384  13.488  1.00  0.060          C  
ATOM   4401  O   ILE A 282      -9.014  10.494  12.256  1.00  0.060          O  
ATOM   4402  CB  ILE A 282      -7.797  12.548  14.164  1.00  0.080          C  
ATOM   4403  CG1 ILE A 282      -6.723  13.131  15.061  1.00  0.080          C  
ATOM   4404  CG2 ILE A 282      -9.196  13.052  14.598  1.00  0.080          C  
ATOM   4405  CD1 ILE A 282      -6.474  14.565  14.855  1.00  0.080          C  
ATOM   4406  H   ILE A 282      -6.083  10.593  12.869  1.00  0.060          H  
ATOM   4407  HA  ILE A 282      -7.855  10.761  15.295  1.00  0.070          H  
ATOM   4408  HB  ILE A 282      -7.628  12.859  13.178  1.00  0.100          H  
ATOM   4409 1HG1 ILE A 282      -7.021  12.977  16.099  1.00  0.100          H  
ATOM   4410 2HG1 ILE A 282      -5.803  12.599  14.899  1.00  0.100          H  
ATOM   4411 1HG2 ILE A 282      -9.256  14.131  14.536  1.00  0.100          H  
ATOM   4412 2HG2 ILE A 282      -9.961  12.632  13.948  1.00  0.100          H  
ATOM   4413 3HG2 ILE A 282      -9.377  12.736  15.624  1.00  0.100          H  
ATOM   4414 1HD1 ILE A 282      -5.710  14.855  15.535  1.00  0.100          H  
ATOM   4415 2HD1 ILE A 282      -6.147  14.738  13.843  1.00  0.100          H  
ATOM   4416 3HD1 ILE A 282      -7.359  15.142  15.039  1.00  0.100          H  
ATOM   4417  N   ARG A 283      -9.748   9.706  14.256  1.00  0.070          N  
ATOM   4418  CA  ARG A 283     -10.929   8.986  13.783  1.00  0.070          C  
ATOM   4419  C   ARG A 283     -11.787   8.477  14.933  1.00  0.070          C  
ATOM   4420  O   ARG A 283     -11.406   8.556  16.099  1.00  0.110          O  
ATOM   4421  CB  ARG A 283     -10.598   7.798  12.895  1.00  0.100          C  
ATOM   4422  CG  ARG A 283      -9.769   6.703  13.510  1.00  0.100          C  
ATOM   4423  CD  ARG A 283      -9.772   5.487  12.655  1.00  0.100          C  
ATOM   4424  NE  ARG A 283      -8.822   4.469  13.086  1.00  0.100          N  
ATOM   4425  CZ  ARG A 283      -9.000   3.554  14.077  1.00  0.100          C  
ATOM   4426  NH1 ARG A 283     -10.098   3.523  14.849  1.00  0.100          N  
ATOM   4427  NH2 ARG A 283      -8.036   2.663  14.268  1.00  0.100          N  
ATOM   4428  H   ARG A 283      -9.558   9.740  15.263  1.00  0.080          H  
ATOM   4429  HA  ARG A 283     -11.533   9.678  13.198  1.00  0.080          H  
ATOM   4430 1HB  ARG A 283     -11.524   7.327  12.589  1.00  0.120          H  
ATOM   4431 2HB  ARG A 283     -10.098   8.140  12.001  1.00  0.120          H  
ATOM   4432 1HG  ARG A 283      -8.758   7.038  13.623  1.00  0.120          H  
ATOM   4433 2HG  ARG A 283     -10.179   6.440  14.480  1.00  0.120          H  
ATOM   4434 1HD  ARG A 283     -10.772   5.049  12.668  1.00  0.120          H  
ATOM   4435 2HD  ARG A 283      -9.530   5.748  11.639  1.00  0.120          H  
ATOM   4436  HE  ARG A 283      -7.925   4.415  12.556  1.00  0.120          H  
ATOM   4437 1HH1 ARG A 283     -10.873   4.203  14.730  1.00  0.120          H  
ATOM   4438 2HH1 ARG A 283     -10.176   2.829  15.579  1.00  0.120          H  
ATOM   4439 1HH2 ARG A 283      -7.222   2.655  13.619  1.00  0.120          H  
ATOM   4440 2HH2 ARG A 283      -8.116   1.962  14.991  1.00  0.120          H  
ATOM   4441  N   GLU A 284     -12.949   7.931  14.601  1.00  0.090          N  
ATOM   4442  CA  GLU A 284     -13.749   7.288  15.623  1.00  0.110          C  
ATOM   4443  C   GLU A 284     -13.148   5.914  15.915  1.00  0.120          C  
ATOM   4444  O   GLU A 284     -12.550   5.294  15.028  1.00  0.200          O  
ATOM   4445  CB  GLU A 284     -15.207   7.165  15.182  1.00  0.150          C  
ATOM   4446  CG  GLU A 284     -15.918   8.507  15.007  1.00  0.150          C  
ATOM   4447  CD  GLU A 284     -17.367   8.363  14.627  1.00  0.150          C  
ATOM   4448  OE1 GLU A 284     -17.818   7.249  14.506  1.00  0.150          O  
ATOM   4449  OE2 GLU A 284     -18.021   9.365  14.462  1.00  0.150          O  
ATOM   4450  H   GLU A 284     -13.259   7.933  13.639  1.00  0.110          H  
ATOM   4451  HA  GLU A 284     -13.707   7.885  16.535  1.00  0.130          H  
ATOM   4452 1HB  GLU A 284     -15.256   6.633  14.231  1.00  0.180          H  
ATOM   4453 2HB  GLU A 284     -15.763   6.579  15.913  1.00  0.180          H  
ATOM   4454 1HG  GLU A 284     -15.850   9.066  15.941  1.00  0.180          H  
ATOM   4455 2HG  GLU A 284     -15.403   9.080  14.239  1.00  0.180          H  
ATOM   4456  N   ASN A 285     -13.325   5.445  17.154  1.00  0.090          N  
ATOM   4457  CA  ASN A 285     -12.841   4.137  17.604  1.00  0.110          C  
ATOM   4458  C   ASN A 285     -13.949   3.084  17.727  1.00  0.110          C  
ATOM   4459  O   ASN A 285     -13.792   2.087  18.431  1.00  0.180          O  
ATOM   4460  CB  ASN A 285     -12.091   4.277  18.926  1.00  0.150          C  
ATOM   4461  CG  ASN A 285     -10.746   4.990  18.792  1.00  0.150          C  
ATOM   4462  OD1 ASN A 285      -9.997   4.673  17.869  1.00  0.150          O  
ATOM   4463  ND2 ASN A 285     -10.448   5.912  19.701  1.00  0.150          N  
ATOM   4464  H   ASN A 285     -13.815   6.029  17.819  1.00  0.110          H  
ATOM   4465  HA  ASN A 285     -12.142   3.764  16.859  1.00  0.130          H  
ATOM   4466 1HB  ASN A 285     -12.710   4.827  19.635  1.00  0.180          H  
ATOM   4467 2HB  ASN A 285     -11.915   3.288  19.348  1.00  0.180          H  
ATOM   4468 1HD2 ASN A 285      -9.551   6.426  19.691  1.00  0.180          H  
ATOM   4469 2HD2 ASN A 285     -11.098   6.115  20.429  1.00  0.180          H  
ATOM   4470  N   ASN A 286     -15.080   3.321  17.074  1.00  0.120          N  
ATOM   4471  CA  ASN A 286     -16.214   2.404  17.149  1.00  0.170          C  
ATOM   4472  C   ASN A 286     -16.055   1.216  16.185  1.00  0.180          C  
ATOM   4473  O   ASN A 286     -15.073   1.108  15.443  1.00  0.190          O  
ATOM   4474  CB  ASN A 286     -17.495   3.191  16.868  1.00  0.220          C  
ATOM   4475  CG  ASN A 286     -18.762   2.637  17.528  1.00  0.220          C  
ATOM   4476  OD1 ASN A 286     -18.912   1.424  17.720  1.00  0.220          O  
ATOM   4477  ND2 ASN A 286     -19.664   3.521  17.869  1.00  0.220          N  
ATOM   4478  H   ASN A 286     -15.154   4.155  16.513  1.00  0.140          H  
ATOM   4479  HA  ASN A 286     -16.266   1.997  18.160  1.00  0.200          H  
ATOM   4480 1HB  ASN A 286     -17.358   4.222  17.195  1.00  0.260          H  
ATOM   4481 2HB  ASN A 286     -17.658   3.219  15.788  1.00  0.260          H  
ATOM   4482 1HD2 ASN A 286     -20.517   3.226  18.304  1.00  0.260          H  
ATOM   4483 2HD2 ASN A 286     -19.505   4.495  17.694  1.00  0.260          H  
ATOM   4484  N   ARG A 287     -17.041   0.319  16.187  1.00  0.240          N  
ATOM   4485  CA  ARG A 287     -17.030  -0.857  15.329  1.00  0.290          C  
ATOM   4486  C   ARG A 287     -16.926  -0.478  13.871  1.00  0.250          C  
ATOM   4487  O   ARG A 287     -17.640   0.410  13.400  1.00  0.230          O  
ATOM   4488  CB  ARG A 287     -18.306  -1.669  15.496  1.00  0.390          C  
ATOM   4489  CG  ARG A 287     -18.358  -2.945  14.648  1.00  0.390          C  
ATOM   4490  CD  ARG A 287     -19.588  -3.710  14.855  1.00  0.390          C  
ATOM   4491  NE  ARG A 287     -19.639  -4.857  13.960  1.00  0.390          N  
ATOM   4492  CZ  ARG A 287     -20.650  -5.746  13.882  1.00  0.390          C  
ATOM   4493  NH1 ARG A 287     -21.711  -5.626  14.656  1.00  0.390          N  
ATOM   4494  NH2 ARG A 287     -20.569  -6.745  13.019  1.00  0.390          N  
ATOM   4495  H   ARG A 287     -17.814   0.459  16.824  1.00  0.290          H  
ATOM   4496  HA  ARG A 287     -16.171  -1.472  15.596  1.00  0.350          H  
ATOM   4497 1HB  ARG A 287     -18.422  -1.954  16.539  1.00  0.460          H  
ATOM   4498 2HB  ARG A 287     -19.164  -1.053  15.226  1.00  0.460          H  
ATOM   4499 1HG  ARG A 287     -18.326  -2.697  13.590  1.00  0.460          H  
ATOM   4500 2HG  ARG A 287     -17.513  -3.586  14.893  1.00  0.460          H  
ATOM   4501 1HD  ARG A 287     -19.630  -4.068  15.884  1.00  0.460          H  
ATOM   4502 2HD  ARG A 287     -20.445  -3.070  14.646  1.00  0.460          H  
ATOM   4503  HE  ARG A 287     -18.846  -4.999  13.341  1.00  0.460          H  
ATOM   4504 1HH1 ARG A 287     -21.777  -4.866  15.316  1.00  0.460          H  
ATOM   4505 2HH1 ARG A 287     -22.464  -6.296  14.590  1.00  0.460          H  
ATOM   4506 1HH2 ARG A 287     -19.753  -6.835  12.426  1.00  0.460          H  
ATOM   4507 2HH2 ARG A 287     -21.317  -7.419  12.949  1.00  0.460          H  
ATOM   4508  N   VAL A 288     -16.069  -1.180  13.143  1.00  0.320          N  
ATOM   4509  CA  VAL A 288     -15.930  -0.898  11.732  1.00  0.360          C  
ATOM   4510  C   VAL A 288     -16.737  -1.872  10.906  1.00  0.360          C  
ATOM   4511  O   VAL A 288     -16.633  -3.089  11.062  1.00  0.480          O  
ATOM   4512  CB  VAL A 288     -14.448  -0.887  11.319  1.00  0.490          C  
ATOM   4513  CG1 VAL A 288     -14.286  -0.644   9.798  1.00  0.490          C  
ATOM   4514  CG2 VAL A 288     -13.776   0.214  12.093  1.00  0.490          C  
ATOM   4515  H   VAL A 288     -15.516  -1.904  13.578  1.00  0.380          H  
ATOM   4516  HA  VAL A 288     -16.321   0.102  11.544  1.00  0.430          H  
ATOM   4517  HB  VAL A 288     -13.989  -1.848  11.552  1.00  0.590          H  
ATOM   4518 1HG1 VAL A 288     -13.225  -0.630   9.543  1.00  0.590          H  
ATOM   4519 2HG1 VAL A 288     -14.772  -1.443   9.241  1.00  0.590          H  
ATOM   4520 3HG1 VAL A 288     -14.734   0.313   9.524  1.00  0.590          H  
ATOM   4521 1HG2 VAL A 288     -12.750   0.257  11.826  1.00  0.590          H  
ATOM   4522 2HG2 VAL A 288     -14.239   1.149  11.858  1.00  0.590          H  
ATOM   4523 3HG2 VAL A 288     -13.873   0.033  13.164  1.00  0.590          H  
ATOM   4524  N   VAL A 289     -17.570  -1.309  10.049  1.00  0.300          N  
ATOM   4525  CA  VAL A 289     -18.424  -2.079   9.180  1.00  0.320          C  
ATOM   4526  C   VAL A 289     -18.182  -1.710   7.728  1.00  0.300          C  
ATOM   4527  O   VAL A 289     -18.286  -0.534   7.352  1.00  0.340          O  
ATOM   4528  CB  VAL A 289     -19.903  -1.837   9.547  1.00  0.440          C  
ATOM   4529  CG1 VAL A 289     -20.825  -2.633   8.611  1.00  0.440          C  
ATOM   4530  CG2 VAL A 289     -20.124  -2.228  11.021  1.00  0.440          C  
ATOM   4531  H   VAL A 289     -17.596  -0.300  10.004  1.00  0.360          H  
ATOM   4532  HA  VAL A 289     -18.196  -3.137   9.312  1.00  0.380          H  
ATOM   4533  HB  VAL A 289     -20.142  -0.787   9.415  1.00  0.530          H  
ATOM   4534 1HG1 VAL A 289     -21.862  -2.442   8.881  1.00  0.530          H  
ATOM   4535 2HG1 VAL A 289     -20.668  -2.332   7.574  1.00  0.530          H  
ATOM   4536 3HG1 VAL A 289     -20.615  -3.698   8.711  1.00  0.530          H  
ATOM   4537 1HG2 VAL A 289     -21.161  -2.052  11.295  1.00  0.530          H  
ATOM   4538 2HG2 VAL A 289     -19.885  -3.281  11.157  1.00  0.530          H  
ATOM   4539 3HG2 VAL A 289     -19.482  -1.627  11.663  1.00  0.530          H  
ATOM   4540  N   ILE A 290     -17.846  -2.721   6.930  1.00  0.290          N  
ATOM   4541  CA  ILE A 290     -17.608  -2.550   5.504  1.00  0.260          C  
ATOM   4542  C   ILE A 290     -18.614  -3.436   4.776  1.00  0.220          C  
ATOM   4543  O   ILE A 290     -18.785  -4.600   5.148  1.00  0.270          O  
ATOM   4544  CB  ILE A 290     -16.166  -2.930   5.099  1.00  0.380          C  
ATOM   4545  CG1 ILE A 290     -15.138  -2.215   6.042  1.00  0.380          C  
ATOM   4546  CG2 ILE A 290     -15.916  -2.529   3.596  1.00  0.380          C  
ATOM   4547  CD1 ILE A 290     -15.172  -0.704   6.048  1.00  0.380          C  
ATOM   4548  H   ILE A 290     -17.778  -3.646   7.333  1.00  0.350          H  
ATOM   4549  HA  ILE A 290     -17.804  -1.519   5.221  1.00  0.310          H  
ATOM   4550  HB  ILE A 290     -16.023  -4.003   5.210  1.00  0.450          H  
ATOM   4551 1HG1 ILE A 290     -15.299  -2.565   7.058  1.00  0.450          H  
ATOM   4552 2HG1 ILE A 290     -14.148  -2.518   5.734  1.00  0.450          H  
ATOM   4553 1HG2 ILE A 290     -14.915  -2.789   3.297  1.00  0.450          H  
ATOM   4554 2HG2 ILE A 290     -16.613  -3.046   2.962  1.00  0.450          H  
ATOM   4555 3HG2 ILE A 290     -16.058  -1.459   3.458  1.00  0.450          H  
ATOM   4556 1HD1 ILE A 290     -14.410  -0.329   6.729  1.00  0.450          H  
ATOM   4557 2HD1 ILE A 290     -14.990  -0.314   5.062  1.00  0.450          H  
ATOM   4558 3HD1 ILE A 290     -16.115  -0.352   6.377  1.00  0.450          H  
ATOM   4559  N   SER A 291     -19.267  -2.914   3.746  1.00  0.190          N  
ATOM   4560  CA  SER A 291     -20.253  -3.720   3.023  1.00  0.210          C  
ATOM   4561  C   SER A 291     -20.353  -3.398   1.538  1.00  0.170          C  
ATOM   4562  O   SER A 291     -19.840  -2.377   1.068  1.00  0.240          O  
ATOM   4563  CB  SER A 291     -21.617  -3.558   3.669  1.00  0.290          C  
ATOM   4564  OG  SER A 291     -22.089  -2.242   3.540  1.00  0.290          O  
ATOM   4565  H   SER A 291     -19.085  -1.938   3.492  1.00  0.230          H  
ATOM   4566  HA  SER A 291     -19.958  -4.766   3.110  1.00  0.250          H  
ATOM   4567 1HB  SER A 291     -22.324  -4.244   3.204  1.00  0.340          H  
ATOM   4568 2HB  SER A 291     -21.552  -3.823   4.725  1.00  0.340          H  
ATOM   4569  HG  SER A 291     -22.942  -2.224   3.977  1.00  0.340          H  
ATOM   4570  N   SER A 292     -20.990  -4.307   0.788  1.00  0.240          N  
ATOM   4571  CA  SER A 292     -21.212  -4.120  -0.645  1.00  0.250          C  
ATOM   4572  C   SER A 292     -22.515  -3.373  -0.893  1.00  0.280          C  
ATOM   4573  O   SER A 292     -23.583  -3.800  -0.443  1.00  0.550          O  
ATOM   4574  CB  SER A 292     -21.254  -5.461  -1.360  1.00  0.350          C  
ATOM   4575  OG  SER A 292     -20.017  -6.110  -1.277  1.00  0.350          O  
ATOM   4576  H   SER A 292     -21.353  -5.139   1.226  1.00  0.290          H  
ATOM   4577  HA  SER A 292     -20.391  -3.532  -1.053  1.00  0.300          H  
ATOM   4578 1HB  SER A 292     -22.031  -6.086  -0.924  1.00  0.420          H  
ATOM   4579 2HB  SER A 292     -21.513  -5.298  -2.407  1.00  0.420          H  
ATOM   4580  HG  SER A 292     -20.075  -6.895  -1.828  1.00  0.420          H  
ATOM   4581  N   ASP A 293     -22.420  -2.251  -1.593  1.00  0.190          N  
ATOM   4582  CA  ASP A 293     -23.551  -1.403  -1.898  1.00  0.310          C  
ATOM   4583  C   ASP A 293     -24.198  -1.835  -3.204  1.00  0.350          C  
ATOM   4584  O   ASP A 293     -23.699  -2.727  -3.898  1.00  0.330          O  
ATOM   4585  CB  ASP A 293     -23.050   0.050  -1.992  1.00  0.390          C  
ATOM   4586  CG  ASP A 293     -24.082   1.120  -1.662  1.00  0.390          C  
ATOM   4587  OD1 ASP A 293     -25.257   0.836  -1.773  1.00  0.390          O  
ATOM   4588  OD2 ASP A 293     -23.688   2.212  -1.328  1.00  0.390          O  
ATOM   4589  H   ASP A 293     -21.495  -1.961  -1.904  1.00  0.230          H  
ATOM   4590  HA  ASP A 293     -24.284  -1.489  -1.095  1.00  0.370          H  
ATOM   4591 1HB  ASP A 293     -22.192   0.170  -1.330  1.00  0.460          H  
ATOM   4592 2HB  ASP A 293     -22.689   0.231  -3.008  1.00  0.460          H  
ATOM   4593  N   VAL A 294     -25.256  -1.146  -3.584  1.00  0.500          N  
ATOM   4594  CA  VAL A 294     -25.945  -1.457  -4.820  1.00  0.560          C  
ATOM   4595  C   VAL A 294     -25.832  -0.299  -5.773  1.00  0.640          C  
ATOM   4596  O   VAL A 294     -26.290   0.808  -5.491  1.00  0.890          O  
ATOM   4597  CB  VAL A 294     -27.426  -1.789  -4.547  1.00  0.760          C  
ATOM   4598  CG1 VAL A 294     -28.160  -2.085  -5.859  1.00  0.760          C  
ATOM   4599  CG2 VAL A 294     -27.498  -2.996  -3.613  1.00  0.760          C  
ATOM   4600  H   VAL A 294     -25.581  -0.397  -2.964  1.00  0.600          H  
ATOM   4601  HA  VAL A 294     -25.475  -2.327  -5.278  1.00  0.670          H  
ATOM   4602  HB  VAL A 294     -27.908  -0.931  -4.081  1.00  0.910          H  
ATOM   4603 1HG1 VAL A 294     -29.203  -2.313  -5.647  1.00  0.910          H  
ATOM   4604 2HG1 VAL A 294     -28.114  -1.218  -6.524  1.00  0.910          H  
ATOM   4605 3HG1 VAL A 294     -27.697  -2.939  -6.353  1.00  0.910          H  
ATOM   4606 1HG2 VAL A 294     -28.540  -3.236  -3.406  1.00  0.910          H  
ATOM   4607 2HG2 VAL A 294     -27.014  -3.850  -4.086  1.00  0.910          H  
ATOM   4608 3HG2 VAL A 294     -26.989  -2.768  -2.677  1.00  0.910          H  
ATOM   4609  N   LEU A 295     -25.235  -0.560  -6.911  1.00  0.610          N  
ATOM   4610  CA  LEU A 295     -25.048   0.490  -7.867  1.00  0.810          C  
ATOM   4611  C   LEU A 295     -26.023   0.341  -9.008  1.00  0.800          C  
ATOM   4612  O   LEU A 295     -26.603  -0.734  -9.034  1.00  1.480          O  
ATOM   4613  CB  LEU A 295     -23.630   0.390  -8.368  1.00  1.050          C  
ATOM   4614  CG  LEU A 295     -22.532   0.486  -7.307  1.00  1.050          C  
ATOM   4615  CD1 LEU A 295     -21.243   0.334  -7.997  1.00  1.050          C  
ATOM   4616  CD2 LEU A 295     -22.571   1.811  -6.558  1.00  1.050          C  
ATOM   4617  H   LEU A 295     -24.898  -1.496  -7.092  1.00  0.730          H  
ATOM   4618  HA  LEU A 295     -25.228   1.453  -7.397  1.00  0.970          H  
ATOM   4619 1HB  LEU A 295     -23.517  -0.571  -8.862  1.00  1.260          H  
ATOM   4620 2HB  LEU A 295     -23.483   1.116  -9.077  1.00  1.260          H  
ATOM   4621  HG  LEU A 295     -22.652  -0.315  -6.596  1.00  1.260          H  
ATOM   4622 1HD1 LEU A 295     -20.452   0.378  -7.279  1.00  1.260          H  
ATOM   4623 2HD1 LEU A 295     -21.206  -0.618  -8.522  1.00  1.260          H  
ATOM   4624 3HD1 LEU A 295     -21.135   1.136  -8.703  1.00  1.260          H  
ATOM   4625 1HD2 LEU A 295     -21.762   1.837  -5.828  1.00  1.260          H  
ATOM   4626 2HD2 LEU A 295     -22.444   2.632  -7.271  1.00  1.260          H  
ATOM   4627 3HD2 LEU A 295     -23.518   1.928  -6.034  1.00  1.260          H  
ATOM   4628  N   VAL A 296     -26.722   1.444  -9.198  1.00  1.010          N  
ATOM   4629  CA  VAL A 296     -27.308   1.650 -10.516  1.00  1.120          C  
ATOM   4630  C   VAL A 296     -26.211   1.843 -11.555  1.00  1.980          C  
ATOM   4631  O   VAL A 296     -26.369   1.444 -12.706  1.00  2.630          O  
ATOM   4632  CB  VAL A 296     -28.300   2.841 -10.499  1.00  1.520          C  
ATOM   4633  CG1 VAL A 296     -27.574   4.191 -10.353  1.00  1.520          C  
ATOM   4634  CG2 VAL A 296     -29.125   2.825 -11.783  1.00  1.520          C  
ATOM   4635  H   VAL A 296     -27.423   1.560  -8.478  1.00  1.210          H  
ATOM   4636  HA  VAL A 296     -27.871   0.753 -10.780  1.00  1.340          H  
ATOM   4637  HB  VAL A 296     -28.957   2.729  -9.638  1.00  1.830          H  
ATOM   4638 1HG1 VAL A 296     -28.314   4.990 -10.321  1.00  1.830          H  
ATOM   4639 2HG1 VAL A 296     -26.998   4.198  -9.428  1.00  1.830          H  
ATOM   4640 3HG1 VAL A 296     -26.915   4.371 -11.196  1.00  1.830          H  
ATOM   4641 1HG2 VAL A 296     -29.844   3.642 -11.763  1.00  1.830          H  
ATOM   4642 2HG2 VAL A 296     -28.472   2.943 -12.649  1.00  1.830          H  
ATOM   4643 3HG2 VAL A 296     -29.656   1.877 -11.862  1.00  1.830          H  
ATOM   4644  N   ASN A 297     -25.108   2.475 -11.142  1.00  2.760          N  
ATOM   4645  CA  ASN A 297     -23.937   2.613 -11.987  1.00  3.940          C  
ATOM   4646  C   ASN A 297     -22.717   2.857 -11.095  1.00  4.670          C  
ATOM   4647  O   ASN A 297     -22.861   3.112  -9.898  1.00  5.340          O  
ATOM   4648  CB  ASN A 297     -24.138   3.739 -12.997  1.00  5.040          C  
ATOM   4649  CG  ASN A 297     -23.375   3.529 -14.299  1.00  5.040          C  
ATOM   4650  OD1 ASN A 297     -22.287   2.930 -14.300  1.00  5.040          O  
ATOM   4651  ND2 ASN A 297     -23.925   4.010 -15.388  1.00  5.040          N  
ATOM   4652  H   ASN A 297     -25.076   2.830 -10.194  1.00  3.310          H  
ATOM   4653  HA  ASN A 297     -23.772   1.678 -12.523  1.00  4.730          H  
ATOM   4654 1HB  ASN A 297     -25.199   3.840 -13.226  1.00  6.050          H  
ATOM   4655 2HB  ASN A 297     -23.809   4.679 -12.552  1.00  6.050          H  
ATOM   4656 1HD2 ASN A 297     -23.467   3.900 -16.271  1.00  6.050          H  
ATOM   4657 2HD2 ASN A 297     -24.804   4.485 -15.338  1.00  6.050          H  
ATOM   4658  N   ASN A 298     -21.548   2.953 -11.709  1.00  4.910          N  
ATOM   4659  CA  ASN A 298     -20.286   3.120 -11.000  1.00  5.890          C  
ATOM   4660  C   ASN A 298     -19.814   4.562 -10.995  1.00  6.530          C  
ATOM   4661  O   ASN A 298     -18.610   4.813 -11.080  1.00  7.240          O  
ATOM   4662  OXT ASN A 298     -20.629   5.464 -11.168  1.00  8.830          O  
ATOM   4663  CB  ASN A 298     -19.229   2.249 -11.657  1.00  7.360          C  
ATOM   4664  CG  ASN A 298     -19.557   0.779 -11.623  1.00  7.360          C  
ATOM   4665  OD1 ASN A 298     -19.688   0.144 -10.576  1.00  7.360          O  
ATOM   4666  ND2 ASN A 298     -19.709   0.211 -12.800  1.00  7.360          N  
ATOM   4667  H   ASN A 298     -21.538   2.813 -12.713  1.00  5.890          H  
ATOM   4668  HA  ASN A 298     -20.420   2.824  -9.963  1.00  7.070          H  
ATOM   4669 1HB  ASN A 298     -19.098   2.557 -12.693  1.00  8.840          H  
ATOM   4670 2HB  ASN A 298     -18.272   2.395 -11.148  1.00  8.840          H  
ATOM   4671 1HD2 ASN A 298     -19.928  -0.763 -12.863  1.00  8.840          H  
ATOM   4672 2HD2 ASN A 298     -19.600   0.752 -13.637  1.00  8.840          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1764.05 184.792 1139.72 -102.336 33.0938 62.6873 638.242 -669.225 -2.694 -17.4354 -572.276 -91.3664 -109.615 -92.6082 -88.5132 -29.6643 0 25.5319 5.39481 18.8354 144.522 230.704 -67.0062 69.1892 -15.8683 -23.4981 184.642 -908.797
SER:NtermProteinFull_1 -1.73968 0.27917 1.89712 -0.03624 0.01155 0.03027 1.36793 -0.99188 -0 -0 -0.87912 -1.29549 0 0 0 0 0 0.03991 -0.00777 0.01336 0.36343 0 0 0.60111 -0.77834 0 0.06648 -1.05818
SER_2 -2.3532 0.24004 2.63714 -0.02875 0 0.04583 1.41608 -1.31406 -0 -0 -1.37925 -1.05735 0 0 0 0 0 0.01749 -0.04503 0.00275 0.16554 0 -0.20506 0.60008 -0.77834 -0.34151 0.13787 -2.23973
GLN_3 -4.62108 0.73118 4.45908 -0.85448 0.14629 0.91934 1.76885 -2.21009 -0.02225 -0.15639 -0.62057 -0.95795 0 0 0 0 0 0.02274 -0.0723 0.03024 0 2.95018 -0.26321 0 -0.18838 -0.55449 0.15614 0.66284
ALA_4 -4.89645 0.53398 3.23476 -0.02543 0.00038 0 2.3614 -2.16982 -0.02755 -0.12223 -1.86283 -0.39892 0 0 -0.65799 0 0 0.00701 -0.08017 0 0 0 -0.1118 0 1.8394 -0.59035 0.22215 -2.74446
TRP_5 -7.24713 0.88211 2.75324 -0.93618 0.04608 0.41927 1.22539 -2.12615 -0 -0 -1.28651 -0.35076 0 0 0 0 0 0.01057 -0.05876 0.02637 0 2.12391 -0.05261 0 1.6906 -0.64178 0.32534 -3.19701
GLN_6 -5.5185 0.64683 6.01833 -0.63971 0.10856 0.66886 2.31652 -2.65394 -0.00812 -0.04951 -1.29388 -0.50425 0 0 -0.29066 0 0 0.02976 0.18755 0.02733 0 2.14561 -0.09485 0 -0.18838 -0.46661 0.96615 1.40712
PRO_7 -6.84961 0.62305 3.89571 -0.06772 0 0.04227 1.90909 -1.71505 -0.01087 -0.08381 -1.55865 0.60955 0 0 0 0 0 0.00673 -0.15827 0.01792 0.23906 0 -0.14632 0 -2.4119 -0.22345 1.03309 -4.84918
GLY_8 -4.27338 0.9826 2.65492 -0.00189 0 0 0.82011 -1.75095 -0.0135 -0.04852 -1.06164 -0.38617 0 0 0 0 0 0.03261 -0.07735 0 0 0 -1.49287 0 0.83697 0.23637 0.36346 -3.17922
VAL_9 -6.15817 0.54294 3.06271 -0.27852 0.19276 0.05958 2.42792 -2.25109 -0 -0 -2.22016 -0.28815 0 0 0 0 0 0.10072 0.01846 0.02078 0.23118 0 -0.75652 0 1.9342 0.04744 0.22886 -3.08505
ALA_10 -4.12877 0.47706 0.91577 -0.02419 0 0 0.92293 -1.21598 -0.0135 -0.04852 -0.63326 -0.28281 0 0 0 0 0 0.03533 -0.01994 0 0 0 0.12032 0 1.8394 -0.1358 0.29943 -1.89254
MET_11 -10.8051 2.27737 4.02088 -0.3331 0.06336 0.14653 1.97016 -2.38184 -0 -0 -2.23829 0.01155 0 0 -0.64415 0 0 0.01489 0.28981 0.21275 2.1313 0 0.26705 0 0.60916 -0.17165 1.34192 -3.21739
PRO_12 -5.72638 1.14545 4.00509 -0.12655 0.00113 0.09189 2.24954 -1.65286 -0 -0 -1.78583 0.25753 0 0 0 0 0 0.0151 0.04518 0.00754 0.35481 0 -1.09173 0 -2.4119 -0.55921 1.50563 -3.67559
ASN_13 -5.05299 0.5933 4.08094 -0.28781 0.08343 0.53167 1.77257 -2.09109 -0 -0 -1.22537 -1.3127 0 0 0 0 0 0.02077 -0.07038 0.09174 0 3.17026 0.03862 0 -0.93687 -0.38446 0.54011 -0.43826
LEU_14 -4.38387 0.47851 3.27995 -0.51349 0.24252 0.13298 1.4409 -1.72871 -0 -0 -0.82276 0.22688 0 0 -0.75202 0 0 0.0204 0.00957 0.10062 0.29589 0 -0.21942 0 0.18072 -0.25439 0.32489 -1.94082
TYR_15 -10.1762 1.33748 5.20692 -0.62835 0.03999 0.3193 2.6827 -3.14621 -0.02925 -0.2114 -1.41249 -0.16259 0 0 0 -0.39615 0 0.01037 0.03805 0.04899 0 2.15187 -0.1824 0.0061 1.2797 -0.03164 0.3595 -2.89575
LYS_16 -7.59671 0.55703 6.5672 -0.41042 0.07527 0.20636 2.59891 -2.84669 -0 -0 -1.84251 0.07514 0 0 -0.47456 0 0 0.00611 -0.06442 0.23495 2.53585 0 -0.07368 0 -1.5107 -0.14842 0.48948 -1.62181
MET_17 -3.80965 0.435 2.91153 -0.37898 0.10731 0.14897 1.01797 -1.61799 -0 -0 -1.24873 -0.15885 0 0 0 0 0 0.0116 -0.07766 0.03146 1.54017 0 0.08521 0 0.60916 -0.49928 0.51592 -0.37682
GLN_18 -6.56322 0.42716 5.82293 -0.25041 0.04056 0.18935 2.95439 -2.74614 -0.01924 -0.10939 -2.3768 -0.35741 0 0 -1.18619 0 0 0.01168 -0.01531 0.0329 0 3.1205 -0.05962 0 -0.18838 -0.25444 0.44036 -1.08673
ARG_19 -3.89807 0.29995 2.93779 -0.95512 0.24348 0.51681 0.89021 -1.47069 -0 -0 -0.76819 0.07158 0 0 0 -0.64171 0 0.00644 0.04026 0.04533 2.49051 0 -0.25089 0 -1.2888 0.8216 0.35269 -0.55681
MET_20 -6.35372 0.39852 3.08923 -0.50268 0.14124 0.09475 1.36944 -1.74494 -0 -0 -1.29531 0.25721 0 0 -0.8313 0 0 0.0108 0.03532 0.18161 1.43343 0 0.05096 0 0.60916 0.78651 0.29445 -1.97532
LEU_21 -2.78489 0.27574 1.45383 -0.46364 0.25207 0.08261 0.47091 -1.03131 -0 -0 -0.10939 0.22844 0 0 0 0 0 0.03222 0.27685 0.0107 0.3884 0 -0.34643 0 0.18072 -0.19106 0.32183 -0.95241
LEU_22 -5.32169 0.50342 1.40855 -0.55528 0.20963 0.14657 1.08062 -1.47862 -0 -0 -0.51479 0.12622 0 0 -0.9063 0 0 0.01096 -0.05595 0.18582 1.66243 0 -0.1008 0 0.18072 -0.41578 0.4321 -3.40218
GLU_23 -4.13453 0.26598 4.06107 -0.34862 0.06024 0.44304 1.57447 -1.90787 -0 -0 -0.87945 -0.32963 0 0 0 -0.98593 0 0.01158 0.00138 0.01668 0 3.81022 0.01508 0 -2.7348 -0.29806 0.36984 -0.98932
LYS_24 -3.75405 0.16393 5.70576 -0.66535 0.14309 0.41024 2.95648 -2.3257 -0 -0 -4.61972 0.88921 0 0 -1.55766 -0.91329 0 0.00251 0.11073 0.20035 2.0396 0 -0.01241 0 -1.5107 -0.25308 0.39224 -2.5978
CYS_25 -6.3827 0.41948 4.87731 -0.07442 0.00043 0.03917 2.0713 -2.11512 -0.01347 -0.07234 -2.94691 0.02709 0 0 -1.33754 0 0 0.04283 -0.03433 0.06053 0.56646 0 0.14428 0 3.6196 -0.48287 0.37849 -1.21273
ASP_26 -2.6249 0.08595 2.997 -0.20509 0.03281 0.66326 1.15047 -1.41118 -0 -0 -0.09357 -1.14992 0 0 -1.09807 0 0 0.01752 -0.05703 0.05086 0 1.88716 -0.80516 0 -2.3716 -0.0851 0.22348 -2.79309
LEU_27 -6.70962 0.53552 2.87003 -0.47637 0.21835 0.10188 1.4146 -2.08247 -0 -0 -0.47349 0.15608 0 0 0 0 0 0.0367 0.18928 0.30749 0.65112 0 -0.3676 0 0.18072 0.00145 0.30375 -3.1426
GLN_28 -2.42672 0.0713 2.22022 -0.64052 0.29891 1.06348 0.62303 -1.0566 -0.01888 -0.15223 -0.139 -2.25497 0 0 0 0 0 0.03297 -0.07662 0.01923 0 4.35637 -0.23061 0 -0.18838 -0.33213 0.36004 1.52889
ASN_29 -4.85753 0.35019 5.2775 -0.3631 0.05761 0.69627 2.09137 -2.47416 -0.05576 -0.35281 -2.10369 -1.5491 0 0 -0.36499 0 0 0.01798 0.09597 0.29854 0 2.27002 -0.65272 0 -0.93687 -0.32294 0.40881 -2.46942
TYR_30 -4.70828 0.50314 3.66306 -0.83938 0.06661 0.13685 1.86338 -1.97206 -0.00057 -0.02063 -0.90966 -0.37503 0 0 0 0 0 0.02846 -0.03945 0.14645 0 1.90792 0.02991 0.00097 1.2797 -0.29691 0.47372 0.9382
GLY_31 -1.98466 0.06816 2.52068 -6e-05 0 0 1.04239 -1.23825 -0 -0 -0.62808 -0.38167 0 0 0 0 0 0.10327 -0.12905 0 0 0 -1.4985 0 0.83697 -0.60892 0.42196 -1.47576
ASP_32 -3.66203 0.22449 4.30548 -0.10334 0.006 0.28181 1.61366 -1.93661 -0.0001 -0.00175 -2.47896 -0.3428 0 0 -0.64091 0 0 0.04351 -0.04658 0.02851 0 2.15362 -0.00634 0 -2.3716 -0.68608 0.37285 -3.24715
SER_33 -1.67125 0.08302 1.28024 -0.03007 0 0.06929 0.25393 -0.75837 -0 -0 -0.15542 -0.45796 0 0 0 0 0 0.17827 -0.01263 0.00779 0.42908 0 -0.17635 0.60324 -0.77834 -0.32729 0.20324 -1.25959
ALA_34 -3.21369 0.18169 0.37855 -0.02322 0 0 0.57791 -1.01002 -2e-05 -5e-05 0.2641 -0.2864 0 0 0 0 0 0.12348 0.03894 0 0 0 0.13302 0 1.8394 0.08027 0.10371 -0.81232
THR_35 -1.66367 0.32383 0.76675 -0.17162 0.07924 0.06194 0.16233 -0.63394 -0.01024 -0.08372 -0.11031 -0.22746 0 0 0 0 0 0.14895 -0.02258 0.00394 0.08731 0 0.00569 2.33315 -1.0874 0.18285 0.2314 0.37646
LEU_36 -6.27424 1.65053 1.14332 -0.6261 0.65537 0.10787 0.81999 -1.43726 -2e-05 -5e-05 -0.68317 0.36122 0 0 0 0 0 0.10125 0.12393 0.14613 1.51341 0 -0.3336 0 0.18072 -0.09586 1.16311 -1.48346
PRO_37 -3.65856 0.89165 2.67957 -0.12632 0.00284 0.09161 1.52568 -1.15469 -0 -0 -0.95984 0.24942 0 0 0 0 0 0.06935 -0.09418 0.00833 0.11124 0 -0.97586 0 -2.4119 -0.46208 1.41606 -2.79767
LYS_38 -1.8479 0.14645 1.62364 -0.35407 0.09891 0.23343 0.5815 -0.76329 -0 -0 0.18869 -0.30622 0 0 0 0 0 0.02863 0.24535 0.01225 1.31141 0 -0.0663 0 -1.5107 0.06194 0.8139 0.49763
GLY_39 -1.40422 0.15306 1.93316 -5e-05 0 0 0.89766 -0.91525 -0 -0 -0.74561 -0.39268 0 0 0 0 0 0.01861 -0.18139 0 0 0 -1.36101 0 0.83697 -0.11919 0.51181 -0.76812
ILE_40 -4.90409 0.75049 3.24018 -0.46934 0.34238 0.08798 1.80499 -1.81457 -0 -0 -1.15833 0.51225 0 0 0 0 0 0.09957 -0.09499 0.06401 0.63723 0 -0.09762 0 0.73287 -0.80306 0.41132 -0.65873
MET_41 -5.13391 0.41005 3.21854 -0.27766 0.03699 0.02935 2.04077 -1.70355 -0 -0 -1.08578 0.14417 0 0 0 0 0 0.02164 -0.03034 0.04452 1.33805 0 0.25972 0 0.60916 -0.53304 0.51331 -0.09802
MET_42 -5.60306 0.54524 2.89062 -0.33184 0.08021 0.03763 2.45817 -2.03757 -0 -0 -1.17356 -0.12879 0 0 0 0 0 0.01084 -0.00587 0.28712 1.29421 0 -0.12076 0 0.60916 -0.37164 0.50092 -1.05897
ASN_43 -5.47074 1.07261 4.49396 -0.17822 0.02747 0.26745 2.09261 -2.26764 -0 -0 -1.03005 -0.3393 0 0 0 0 0 0.027 -0.07095 0.00169 0 1.44378 0.22856 0 -0.93687 -0.14621 0.59596 -0.1889
VAL_44 -6.54647 0.86162 4.30055 -0.3045 0.17911 0.06883 2.93181 -2.70022 -0 -0 -2.73833 -0.1945 0 0 0 0 0 0.01783 -0.05904 0.00333 0.07592 0 -0.35039 0 1.9342 -0.04885 0.48921 -2.07988
ALA_45 -6.09958 0.58498 3.2376 -0.02178 0 0 2.41051 -2.54763 -0 -0 -1.54824 -0.35956 0 0 0 0 0 0.00723 -0.04579 0 0 0 -0.29764 0 1.8394 -0.28019 0.36312 -2.75758
LYS_46 -8.34599 0.71641 9.04052 -0.44061 0.07565 0.21987 4.16033 -3.97689 -0.0582 -0.12364 -4.65103 -0.01272 0 0 0 0 0 0.01117 -0.00526 0.173 1.98687 0 0.0645 0 -1.5107 -0.24122 0.4164 -2.50156
TYR_47 -10.0936 2.24108 6.56681 -0.63244 0.02356 0.28851 3.77555 -3.81892 -0 -0 -4.48053 -0.28226 0 0 0 -0.27402 0 0.00948 0.02042 0.12864 0 2.38282 0.11191 0.07684 1.2797 -0.09163 0.8816 -1.88646
THR_48 -8.38766 0.98119 5.71614 -0.20445 0.12019 0.07344 3.47847 -3.31901 -0 -0 -3.86522 -0.12881 0 0 0 0 0 0.00269 0.03576 0.00792 0.06885 0 -0.02213 2.29467 -1.0874 -0.03986 0.86949 -3.40574
GLN_49 -11.6089 0.62112 9.77706 -0.25337 0.04159 0.18454 5.47495 -4.85617 -0.00643 -0.10709 -4.93624 -0.46093 0 0 -2.00044 -0.60074 0 0.00403 0.2501 0.03166 0 2.68256 -0.19455 0 -0.18838 -0.10743 0.64502 -5.60808
LEU_50 -8.94143 0.71664 3.16352 -0.68966 0.21251 0.27244 2.81428 -2.76629 -0 -0 -2.3694 0.07647 0 0 0 0 0 0.00453 -0.01893 0.10111 0.84547 0 -0.20694 0 0.18072 -0.18177 0.60741 -6.17933
CYS_51 -9.44445 0.95185 5.41413 -0.0481 2e-05 0.01548 3.08915 -3.06608 -0 -0 -2.83491 0.03838 0 0 0 0 0 0.00207 0.04973 0.01183 0.27598 0 0.26318 0 3.6196 0.11644 0.41678 -1.12894
GLN_52 -8.83098 0.63954 7.45936 -0.22952 0.01319 0.15466 3.30112 -3.66634 -0.03194 -0.23586 -3.06503 -0.39267 0 0 -0.48736 -0.76779 0 0.01044 0.2766 0.02199 0 2.76789 -0.14229 0 -0.18838 -0.02012 0.48559 -2.9279
TYR_53 -9.80761 0.98664 4.03341 -0.9949 0.06657 0.37378 3.48365 -3.04188 -0 -0 -3.25454 -0.27084 0 0 0 0 0 0.00662 -0.01246 0 0 1.90759 -0.20231 0.00092 1.2797 -0.12097 0.43742 -5.12922
LEU_54 -8.38526 0.73622 3.23186 -0.45231 0.15644 0.1067 2.677 -2.61318 -0.00681 -0.06405 -1.90354 0.19745 0 0 0 0 0 0.00905 0.15046 0.00857 0.29167 0 -0.25546 0 0.18072 -0.14524 0.56727 -5.51242
ASN_55 -5.85566 0.41415 6.04314 -0.18484 0.02566 0.29864 3.27991 -3.10907 -0.00712 -0.03393 -2.66439 -0.40787 0 0 -0.76723 -0.71646 0 0.01542 -0.10269 0.00714 0 1.55691 0.12479 0 -0.93687 -0.17019 0.73947 -2.4511
THR_56 -3.13789 0.24959 3.39323 -0.13517 0.06751 0.07766 1.90381 -1.72423 -0 -0 -2.5536 -0.14234 0 0 0 0 0 0.00419 -0.05643 0.19461 0.03569 0 -0.2728 4.16157 -1.0874 -0.27457 0.42053 1.12395
LEU_57 -6.78861 0.68189 2.69962 -0.48447 0.20364 0.09181 2.47225 -2.05731 -0.01169 -0.10096 -1.87527 0.21942 0 0 0 0 0 0.00871 -0.01176 0.08449 0.38682 0 -0.33547 0 0.18072 -0.36516 0.23324 -4.76809
THR_58 -3.9801 0.32333 3.67104 -0.18104 0.05948 0.13517 1.40078 -1.76827 -0.00181 -0.01008 -0.56986 -2.10219 0 0 -0.70384 0 0 0.07243 0.00062 0.00021 0.313 0 0.71921 2.39565 -1.0874 0.96094 0.47616 0.12344
LEU_59 -6.31822 0.57391 1.91568 -0.53409 0.11271 0.12056 1.50438 -1.83788 -0.05448 -0.31516 -1.58271 0.238 0 0 0 0 0 0.1181 -0.03771 0.17632 0.5059 0 -0.25257 0 0.18072 0.94623 0.61731 -3.923
ALA_60 -4.67 0.7167 1.29178 -0.02581 0.00018 0 0.87043 -1.44036 -0.03258 -0.18968 -0.49896 -0.28536 0 0 0 0 0 0.02396 -0.02924 0 0 0 0.20885 0 1.8394 -0.26314 0.56656 -1.91726
VAL_61 -8.64577 1.12042 3.74918 -0.29551 0.24971 0.0766 3.20719 -2.64015 -0 -0 -2.99282 -0.79533 0 0 -0.66868 0 0 0.02018 0.02492 0.04488 0.18558 0 0.09603 0 1.9342 0.08726 0.88808 -4.35403
PRO_62 -7.44656 1.15102 3.42413 -0.21304 0.01516 0.14807 0.84666 -1.56508 -2e-05 -6e-05 -1.51913 0.12177 0 0 0 0 0 0.00594 0.19585 0.03809 0.267 0 -0.63232 0 -2.4119 0.34491 0.8857 -6.34382
TYR_63 -4.08795 0.44734 1.91731 -0.65235 0.04037 0.35012 0.35095 -1.3804 -0.03417 -0.31024 -0.37478 -0.03573 0 0 0 0 0 0.07263 0.01483 0.16554 0 2.17792 -0.0223 0.0015 1.2797 -0.12793 0.607 0.39936
ASN_64 -3.21455 0.3897 3.65753 -0.19623 0.02365 0.33432 1.27654 -1.72069 -0 -0 -0.58497 -1.03032 0 0 0 0 0 0.13307 -0.10115 0.08619 0 1.9674 -1.03385 0 -0.93687 -0.69794 0.46971 -1.17847
MET_65 -9.55906 0.96789 4.65274 -0.21106 0.01536 0.07693 2.25699 -2.56612 -0.02865 -0.17301 -2.20999 0.12123 0 0 0 0 0 0.0154 -0.04919 0.14075 2.19339 0 0.21799 0 0.60916 -0.76202 0.36673 -3.92456
ARG_66 -9.19329 1.07658 7.89764 -0.96843 0.33221 0.77512 4.10805 -3.63621 -0.04485 -0.26988 -4.68769 -0.16976 0 0 -1.01817 0 0 0.01481 -0.05964 0.24241 4.15916 0 0.20139 0 -1.2888 -0.10957 0.51508 -2.12383
VAL_67 -7.5673 1.20589 2.22362 -0.38393 0.54618 0.09217 2.61596 -2.30159 -0.00958 -0.03216 -2.82933 -0.16513 0 0 0 0 0 0.01459 0.00456 0.01253 0.82237 0 -0.77032 0 1.9342 0.00459 0.55906 -4.02361
ILE_68 -9.48679 1.44821 1.72656 -0.55574 0.3355 0.12202 2.52938 -2.32474 -0.00703 -0.02632 -2.53542 -0.04771 0 0 0 0 0 0.00773 -0.05368 0.12398 1.52477 0 -0.70291 0 0.73287 -0.33374 0.63879 -6.88427
HIS_69 -9.76361 1.00762 7.35932 -0.6242 0.10074 0.53046 4.01496 -4.13429 -0.02714 -0.11255 -3.84176 -0.36308 0 0 0 -0.9021 0 0.00376 -0.07475 0.0172 0 2.44536 -0.24249 0 -0.45461 0.14965 0.55681 -4.35468
PHE_70 -10.3915 1.13322 3.40791 -0.58261 0.03406 0.27643 2.86411 -2.82636 -0.00703 -0.02632 -2.95081 0.14798 0 0 0 0 0 0.0051 -0.01782 3e-05 0 2.03779 -0.3113 0 1.0402 0.18491 0.48648 -5.49556
GLY_71 -3.81837 0.14562 4.09015 -6e-05 0 0 1.40255 -2.05246 -0.01588 -0.14182 -0.71451 -0.42719 0 0 0 0 0 0.01211 -0.05169 0 0 0 -1.25544 0 0.83697 -0.31088 0.44543 -1.85546
ALA_72 -5.53489 0.76859 2.92002 -0.02759 0.00553 0 1.40573 -2.41751 -0.04271 -0.27625 -1.48645 -0.40097 0 0 0 0 0 0.02914 -0.03937 0 0 0 -0.05709 0 1.8394 -0.46949 0.63829 -3.14561
GLY_73 -3.1889 0.18379 2.7981 -0.00034 0 0 1.38308 -1.55784 -0.00807 -0.044 -1.18722 -0.17376 0 0 -0.88606 0 0 0.03864 -0.10395 0 0 0 -0.94844 0 0.83697 -0.26435 0.50565 -2.6167
SER_74 -3.72621 0.27119 5.05639 -0.03144 0 0.06191 2.41428 -2.22154 -0.00111 -0.02012 -1.88373 -0.8952 0 0 -1.10828 0 0 0.0091 0.00176 0.10037 0.04758 0 -0.55817 1.72964 -0.77834 -0.05677 0.28869 -1.30001
ASP_75 -2.36934 0.30705 4.25738 -0.20008 0.06432 0.64869 1.54726 -1.60589 -0.00026 -0.0006 -3.24881 -3.33798 0 0 0 0 0 0.01026 -0.05769 0.22973 0 3.58754 -0.08066 0 -2.3716 -0.18513 0.44595 -2.35988
LYS_76 -3.95269 0.59829 4.87453 -0.57381 0.19194 0.52375 1.99821 -2.01606 -0.00026 -0.0006 -3.20702 -0.22808 0 0 -0.39772 0 0 0.01717 -0.0486 0.0459 3.26876 0 -0.06914 0 -1.5107 -0.35744 0.3558 -0.48777
GLY_77 -2.96209 0.25201 3.2641 -5e-05 0 0 1.91423 -1.71534 -0 -0 -2.53325 -0.39424 0 0 0 0 0 0.00944 -0.16798 0 0 0 -1.39388 0 0.83697 -0.76767 0.30984 -3.3479
VAL_78 -5.96037 0.82913 3.04268 -0.3561 0.2107 0.08588 1.85471 -1.98932 -0 -0 -1.08406 -0.05347 0 0 -0.71055 0 0 0.0048 0.03029 0.02591 0.75022 0 -0.53803 0 1.9342 -0.63636 0.45482 -2.10493
ALA_79 -5.36338 1.13928 3.09792 -0.03134 0.03094 0 3.12863 -2.37293 -0 -0 -2.74757 -0.46483 0 0 0 0 0 0.01313 0.05364 0 0 0 -0.02825 0 1.8394 1.5539 1.71627 1.56481
PRO_80 -5.96588 1.08361 2.95756 -0.0887 0.00038 0.05449 1.70095 -1.52307 -0 -0 -1.13811 0.762 0 0 0 0 0 0.01234 -0.06157 0.00167 0.55301 0 -0.25924 0 -2.4119 1.42722 1.55895 -1.33628
GLY_81 -4.87707 1.02373 3.76028 -5e-05 0 0 1.74212 -2.22677 -0 -0 -1.26194 -0.42222 0 0 0 0 0 0.0414 0.03027 0 0 0 0.66109 0 0.83697 0.07911 0.28683 -0.32626
THR_82 -7.3506 0.51704 5.90006 -0.20836 0.18591 0.07884 3.96964 -3.27354 -0.01575 -0.1685 -2.89566 -0.4618 0 0 0 -0.62607 0 0.01862 0.00676 0.00439 0.23801 0 0.03167 2.53372 -1.0874 0.31454 0.4831 -1.80538
ALA_83 -4.91135 0.35193 4.88304 -0.02096 0 0 2.84081 -2.71758 -0 -0 -1.98594 -0.36835 0 0 0 0 0 0.00403 0.06879 0 0 0 -0.27623 0 1.8394 -0.20447 0.52731 0.03045
VAL_84 -8.45973 0.71648 4.54337 -0.32087 0.30959 0.07436 3.17037 -3.16405 -0.01379 -0.13359 -2.47718 -0.2072 0 0 0 0 0 0.00161 -0.06421 0.00057 0.05766 0 -0.31782 0 1.9342 -0.23806 0.39166 -4.19662
LEU_85 -8.85505 0.57113 3.95051 -0.48006 0.26757 0.11029 2.98359 -2.88874 -0 -0 -2.26119 0.22886 0 0 0 0 0 0.01193 0.07667 0.01932 0.31272 0 -0.28264 0 0.18072 -0.21457 0.42436 -5.84458
ARG_86 -7.39196 0.47006 8.2993 -1.16834 0.24998 0.86622 3.54205 -3.86965 -0.07256 -0.33095 -4.17297 0.08769 0 0 -1.24202 -0.40434 0 0.00474 0.07153 0.15666 3.12196 0 -0.10224 0 -1.2888 -0.39043 0.65748 -2.90656
GLN_87 -4.014 0.16749 4.13648 -0.27051 0.06083 0.22384 1.61034 -2.02305 -0.01379 -0.13359 -0.99855 -0.50486 0 0 0 0 0 0.00572 -0.02172 0.13324 0 2.75248 -0.08824 0 -0.18838 -0.31755 0.61883 1.13502
TRP_88 -14.3131 1.53037 3.91588 -1.0288 0.09875 0.51549 3.60409 -3.47686 -0.01364 -0.07886 -3.63513 -0.40254 0 0 0 -0.71646 0 0.00881 0.19647 0.05075 0 3.39662 -0.23621 0 1.6906 0.11737 0.48795 -8.28844
LEU_89 -8.07583 1.33894 1.89441 -0.47537 0.30546 0.07994 1.79629 -1.91179 -0 -0 -0.52952 0.39567 0 0 0 0 0 0.01836 0.00601 0.17297 0.32103 0 -0.1588 0 0.18072 -0.06187 1.28237 -3.421
PRO_90 -4.97275 0.64761 3.60003 -0.12038 0.00135 0.08977 1.85042 -1.41153 -0.01546 -0.11881 -2.09353 0.23554 0 0 0 0 0 0.01698 0.06014 0.02497 0.09374 0 -1.11546 0 -2.4119 -0.52815 1.19826 -4.96917
THR_91 -1.24574 0.10506 1.65129 -0.12132 0.06094 0.05569 0.64623 -0.80136 -0 -0 0.3657 -0.91705 0 0 0 0 0 0.07888 -0.10748 0.01662 0.39418 0 0.44536 2.2809 -1.0874 -0.17261 0.52017 2.16807
GLY_92 -1.58685 0.13377 2.1249 -5e-05 0 0 0.57251 -1.03693 -0 -0 0.01306 -0.39587 0 0 0 0 0 0.03854 -0.12523 0 0 0 0.29445 0 0.83697 0.03806 0.34864 1.25596
THR_93 -6.88953 0.85803 4.63402 -0.15793 0.05905 0.05577 2.72961 -2.56521 -0.06022 -0.39835 -2.47487 0.21395 0 0 -0.2144 0 0 0.01018 -0.00864 0.07993 0.10653 0 0.0602 2.30217 -1.0874 -0.17354 0.29519 -2.62546
LEU_94 -6.30219 0.5647 3.58808 -0.60176 0.19801 0.17437 2.67388 -2.33226 -0.02546 -0.12805 -2.39549 0.2271 0 0 0 0 0 0.01927 -0.07701 0.15071 0.55829 0 -0.27803 0 0.18072 -0.19326 0.36193 -3.63646
LEU_95 -9.33219 0.99883 3.83892 -0.49636 0.21613 0.12593 3.05463 -3.14968 -0.0377 -0.15508 -3.88118 0.02574 0 0 -1.01584 0 0 0.0652 -0.01092 0.21207 2.211 0 -0.30081 0 0.18072 0.0008 0.40083 -7.04897
VAL_96 -7.21491 1.1478 2.69829 -0.26392 0.16104 0.0527 2.47603 -2.23713 -0.00926 -0.02863 -3.36552 -0.2584 0 0 0 0 0 0.01299 -0.03636 0.00167 0.40543 0 -0.80353 0 1.9342 -0.14253 0.63563 -4.83442
ASP_97 -7.63242 0.90883 8.08014 -0.24598 0.04643 0.94622 4.56605 -3.8685 -0.04341 -0.26466 -8.2972 -0.33458 0 0 0 -1.95941 0 0.03023 -0.01923 0.02556 0 2.32482 0.30954 0 -2.3716 -0.01316 0.7145 -7.09782
SER_98 -5.59911 0.48435 5.00047 -0.0283 0 0.06708 3.20986 -2.62415 -0.0229 -0.18191 -3.52701 -0.16069 0 0 0 0 0 0.01084 0.08907 0.00021 0.04251 0 -0.53222 0.63969 -0.77834 0.04493 0.61079 -3.25483
ASP_99 -6.29796 0.57108 7.99063 -0.10995 0.01116 0.32827 4.5309 -3.66768 -0 -0 -5.52673 -1.35161 0 0 -1.71644 0 0 0.00845 0.01928 0.04692 0 2.36793 -0.17196 0 -2.3716 -0.07582 0.47274 -4.94238
LEU_100 -3.15817 0.31353 2.43997 -0.51808 0.32049 0.14285 0.95095 -1.43692 -0 -0 -1.60127 0.23049 0 0 -0.83038 0 0 0.08244 0.02406 0.0018 0.29842 0 -0.26438 0 0.18072 -0.11001 0.50051 -2.43297
ASN_101 -3.35608 0.60312 3.27233 -0.15934 0.00818 0.21228 1.46468 -1.75562 -0 -0 -0.97935 -0.85286 0 0 -1.03604 0 0 0.13914 0.18267 0.00501 0 1.98046 -0.06272 0 -0.93687 -0.08 0.49548 -0.85554
ASP_102 -2.68154 0.17454 2.1796 -0.10835 0.01321 0.29834 1.00286 -1.18211 -0.00111 -0.02012 -1.29291 -0.3665 0 0 -1.03604 0 0 0.03604 0.03022 0.00937 0 1.8785 0.04653 0 -2.3716 -0.19787 0.37548 -3.21346
PHE_103 -9.37518 1.15849 1.96199 -0.92218 0.06183 0.53828 0.67141 -2.41588 -0 -0 -1.17236 -0.17555 0 0 0 0 0 0.04418 0.02111 0 0 1.49714 -0.42201 0 1.0402 -0.40633 0.52321 -7.37165
VAL_104 -3.84627 0.21129 2.83139 -0.27449 0.16577 0.05432 2.27761 -1.68815 -0 -0 -2.82104 0.12969 0 0 0 0 0 0.04867 -0.02406 0.00173 0.11704 0 -0.43849 0 1.9342 -0.36342 0.42865 -1.25554
SER_105 -3.85691 0.3446 3.10513 -0.02617 0 0.04736 1.80331 -1.59471 -0.00404 -0.03675 -1.16159 -1.22841 0 0 -0.86178 -0.65685 0 0.01242 -0.003 0.04173 1.61605 0 -0.43876 0.70998 -0.77834 -0.36236 0.44385 -2.88526
ASP_106 -3.26775 0.05196 3.13065 -0.12052 0.0211 0.37423 1.52133 -1.50745 -0 -0 -1.75219 -0.17542 0 0 -1.02762 0 0 0.02168 -0.02233 0.00226 0 2.43213 -0.40149 0 -2.3716 -0.51444 0.53675 -3.06872
ALA_107 -4.86328 0.43709 2.56271 -0.0214 0 0 1.37821 -2.11791 -0.02588 -0.15173 -0.5073 -0.12977 0 0 -0.86178 0 0 0.00894 -0.01897 0 0 0 -0.05722 0 1.8394 -0.51883 0.24092 -2.8068
ASP_108 -3.67503 0.19335 5.44364 -0.11259 0.00098 0.33885 2.80982 -2.29927 -0.00915 -0.03711 -4.27772 -0.59333 0 0 -1.01584 -0.40434 0 0.02534 0.07833 0.00582 0 2.47526 -0.30979 0 -2.3716 -0.28465 0.21023 -3.8088
SER_109 -3.52627 0.30894 3.55048 -0.02786 0 0.04762 2.26644 -1.94184 -0.00179 -0.03846 -1.46607 -0.99524 0 0 0 0 0 0.00472 -0.01664 0.00019 0.3331 0 -0.17399 0.63596 -0.77834 -0.05847 0.20915 -1.66836
THR_110 -4.27996 0.47457 2.18443 -0.1718 0.09859 0.06101 1.21375 -1.55963 -0.00404 -0.03675 -2.10832 0.29451 0 0 0 -0.67648 0 0.01354 -0.02351 0.01375 0.24855 0 -0.22656 4.10318 -1.0874 0.157 0.2193 -1.09228
LEU_111 -7.14898 0.96013 2.22758 -0.4664 0.2285 0.12808 2.25982 -2.28461 -0.0297 -0.1576 -2.15392 -0.00217 0 0 0 0 0 0.02066 -0.00299 0.71478 1.65437 0 -0.12886 0 0.18072 -0.00869 0.28264 -3.72664
ILE_112 -5.29385 0.65734 1.27909 -0.61258 0.4207 0.11619 1.01311 -1.68957 -0.01816 -0.20497 -0.58586 0.26087 0 0 0 0 0 0.03184 -0.06521 0.06585 1.04913 0 -0.77891 0 0.73287 -0.27339 0.34649 -3.54901
GLY_113 -2.73802 0.12101 2.85901 -0.00121 0 0 1.29168 -1.57585 -0.01236 -0.04947 -1.00942 -0.31495 0 0 0 0 0 0.01012 -0.07927 0 0 0 -1.54316 0 0.83697 0.18473 0.24507 -1.77512
ASP_114 -5.07254 0.63848 5.79161 -0.148 0.00376 0.44086 2.97636 -2.80058 -0 -0 -4.17244 -0.97178 0 0 -1.05746 0 0 0.02862 -0.02907 0.11071 0 3.3609 0.0346 0 -2.3716 0.13178 0.16489 -2.9409
CYS_115 -6.86462 0.80446 3.41846 -0.08147 0 0.04031 1.89534 -1.96982 -0 -0 -0.69176 -0.17908 0 0 0 0 0 0.02423 0.02309 0.00057 0.52607 0 0.36362 0 3.6196 -0.38663 0.27675 0.81911
ALA_116 -4.5552 0.69967 2.08558 -0.02504 0.00018 0 1.61202 -1.81899 -0 -0 -1.67768 -0.40627 0 0 -1.05746 0 0 0.03691 -0.12234 0 0 0 -0.15626 0 1.8394 -0.40392 0.30618 -3.64322
THR_117 -6.22472 0.70393 5.44196 -0.13785 0.03325 0.07862 3.51916 -2.92381 -0.00444 -0.08616 -3.77481 -0.24926 0 0 0 0 0 0.04132 -0.01671 0.06562 0.09899 0 -0.24594 4.06882 -1.0874 -0.55645 0.59537 -0.6605
VAL_118 -6.24826 0.29226 2.16475 -0.29019 0.17956 0.06901 2.33904 -2.00119 -0.0021 -0.00581 -1.73392 -0.26245 0 0 -0.67809 0 0 0.01199 -0.0163 0.00163 0.04412 0 -0.16902 0 1.9342 -0.30001 0.56711 -4.10366
HIS_D_119 -4.64837 0.17883 5.39036 -0.65718 0.10776 0.64145 2.5043 -2.64045 -0.02962 -0.18078 -2.43201 -0.90751 0 0 0 0 0 0.04993 -0.05874 0.01068 0 2.72524 0.0392 0 -0.45461 0.03421 0.2088 -0.1185
THR_120 -6.28406 1.07386 4.28913 -0.18902 0.28001 0.072 2.82091 -2.46381 -0.0021 -0.00581 -2.00604 -0.29251 0 0 -0.514 -0.61842 0 0.01112 -0.04742 0.0717 0.10603 0 0.00094 2.31527 -1.0874 0.14792 0.43243 -1.88928
ALA_121 -2.50008 0.10576 1.69911 -0.02691 0.00359 0 1.22474 -1.15473 -0.01232 -0.04073 -0.60065 -0.38488 0 0 0 0 0 0.18063 0.00412 0 0 0 0.06127 0 1.8394 -0.18584 0.601 0.81347
ASN_122 -4.97994 0.78733 4.72892 -0.16149 0.00903 0.21694 2.52391 -2.37555 -0.01901 -0.06637 -0.95699 -0.83122 0 0 -0.98826 0 0 0.04821 -0.01748 2e-05 0 1.87525 -0.1877 0 -0.93687 -0.23098 0.4677 -1.09454
LYS_123 -6.0403 0.62865 4.29821 -0.29398 0.03914 0.13216 1.0885 -1.94454 -0.02754 -0.13256 -1.68777 -0.00054 0 0 -0.98826 0 0 0.05868 0.01893 0.02691 2.00577 0 -0.01576 0 -1.5107 -0.07567 0.56843 -3.85227
TRP_124 -12.4661 2.10906 3.88375 -0.9288 0.0468 0.31662 3.07442 -3.41228 -0 -0 -3.26331 -0.03017 0 0 0 -0.61842 0 0.02138 0.02123 0.0103 0 1.55563 -0.39352 0 1.6906 -0.12739 0.77214 -7.73806
ASP_125 -6.75162 0.39418 7.86786 -0.10891 0.00336 0.33077 4.66204 -3.42805 -0 -0 -7.75382 -0.20691 0 0 -1.01817 -1.56357 0 0.00487 -0.02897 0.02539 0 2.00558 -0.18881 0 -2.3716 -0.02534 0.51217 -7.63955
LEU_126 -8.14556 0.78286 1.9545 -0.53814 0.08646 0.12479 2.37675 -2.29621 -0.00172 -0.00659 -2.03401 0.1781 0 0 0 0 0 0.02141 -0.01899 0.02984 0.80386 0 -0.17463 0 0.18072 0.19178 0.37203 -6.11276
ILE_127 -8.5827 1.12134 1.94164 -0.46297 0.30542 0.10471 2.4815 -2.23843 -0 -0 -2.76007 -0.08032 0 0 0 0 0 0.01273 0.00678 0.02602 0.34503 0 -0.76807 0 0.73287 -0.01936 0.4892 -7.34467
ILE_128 -7.80676 0.73503 2.13959 -0.43632 0.26029 0.08271 2.90876 -2.3103 -0.00172 -0.00659 -3.28053 0.01762 0 0 0 0 0 0.01496 -0.07697 0.00407 0.4257 0 -0.68292 0 0.73287 -0.37759 0.50911 -7.149
SER_129 -6.42097 0.47992 5.39288 -0.03176 0.00074 0.0587 3.36165 -2.76314 -0.009 -0.12572 -2.3997 -1.03968 0 0 -0.7375 0 0 0.03679 -0.00913 0.02169 0.29836 0 0.00424 0.6772 -0.77834 0.00965 0.64527 -3.32783
ASP_130 -5.98312 0.68646 7.9721 -0.13981 0.02244 0.43805 3.52571 -3.38867 -0 -0 -5.61908 -0.20038 0 0 0 -1.17613 0 0.03851 -0.05752 0.00265 0 3.43394 -0.31174 0 -2.3716 0.08725 0.70894 -2.33201
MET_131 -8.25248 0.75722 2.99672 -0.32554 0.04698 0.09705 0.90473 -1.79526 -0.03018 -0.28905 -0.52521 0.0838 0 0 -0.7375 0 0 0.06171 -0.04342 0.13143 1.58128 0 0.14882 0 0.60916 -0.39399 0.51794 -4.45579
TYR_132 -6.1337 0.78561 3.04761 -0.76327 0.06585 0.05365 1.39201 -1.77754 -0.01135 -0.10294 -0.50738 -0.50709 0 0 0 0 0 0.02195 -0.01892 0.16195 0 1.93357 -0.21638 0.19359 1.2797 -0.13505 0.4914 -0.74672
ASP_133 -4.80775 1.07316 6.83105 -0.21532 0.06265 0.67819 4.2132 -2.9243 -0.01135 -0.10289 -6.23598 -1.28621 0 0 -0.7051 -0.72257 0 0.05218 -0.07404 0.05016 0 2.25281 -0.44961 0 -2.3716 0.0336 1.19035 -3.46936
PRO_134 -3.50247 0.69792 2.92556 -0.07339 0 0.0452 1.8198 -1.25605 -0 -0 -0.92046 0.59411 0 0 0 0 0 0.01439 -0.23678 0.0191 0.34806 0 -0.73471 0 -2.4119 -0.08904 1.06301 -1.69765
LYS_135 -3.73258 0.79138 6.17859 -0.66278 0.29977 0.62947 3.79502 -2.5122 -0 -0 -6.56545 0.84585 0 0 -0.7051 -0.72257 0 0.0096 -0.08513 0.23161 2.43307 0 -0.01493 0 -1.5107 -0.08866 0.52726 -0.85848
THR_136 -5.69225 0.9857 5.24618 -0.12697 0.03554 0.07315 3.3056 -2.65662 -0 -0 -1.86363 -1.18539 0 0 -0.91692 0 0 0.07411 0.08235 0.00533 0.06566 0 0.03564 2.30624 -1.0874 -0.21144 0.56659 -0.95853
LYS_137 -3.18986 0.53098 3.65781 -0.4218 0.0723 0.21496 1.91371 -1.6867 -0.00633 -0.10364 -1.56186 0.12542 0 0 0 0 0 0.0569 -0.0697 0.06644 1.57888 0 -0.02848 0 -1.5107 -0.39326 0.36288 -0.39204
ASN_138 -3.09188 0.30101 2.99535 -0.34109 0.07379 0.66846 1.2482 -1.61701 -0.01532 -0.16889 -0.73031 -0.81572 0 0 0 0 0 0.07296 -0.00332 0.00238 0 1.85041 -0.54724 0 -0.93687 -0.34934 0.22646 -1.17797
VAL_139 -3.21509 0.42023 2.08334 -0.29781 0.21821 0.07234 0.79322 -1.45031 -0 -0 -1.165 -0.13794 0 0 0 0 0 0.09669 0.03137 0.01665 0.02919 0 -0.2377 0 1.9342 -0.11462 0.33852 -0.58451
THR_140 -2.76673 0.219 2.31172 -0.11317 0.07726 0.08548 0.63563 -1.26893 -0.00899 -0.06525 0.34991 -0.88439 0 0 0 0 0 0.55025 -0.00912 0.06131 0.09709 0 -0.46047 2.36917 -1.0874 -0.35079 0.55732 0.29888
LYS_141 -1.51554 0.21121 1.61047 -0.28058 0.04358 0.13225 0.18964 -0.60606 -0 -0 0.29015 -0.01431 0 0 0 0 0 0.60195 0.04234 0.00921 1.03979 0 0.45988 0 -1.5107 0.82241 0.40953 1.93519
GLU_142 -1.59543 0.20127 1.96541 -0.21018 0.0329 0.31068 0.83429 -0.86187 -0.00146 -0.02994 -0.31759 -0.4903 0 0 0 0 0 0.09741 0.00839 0.00174 0 2.99386 0.05258 0 -2.7348 1.059 0.19465 1.51061
ASN_143 -5.1549 0.31345 3.95207 -0.37685 0.236 0.8404 2.36236 -2.17382 -0.02974 -0.18888 -0.81779 -0.69226 0 0 -0.52607 -0.5254 0 0.06702 0.00375 0.08244 0 1.89611 -0.51717 0 -0.93687 0.0468 0.28756 -1.85177
ASP_144 -3.16581 0.21324 4.28508 -0.1051 0.00548 0.30539 1.86103 -1.92524 -0.02008 -0.16964 -2.40807 -1.0948 0 0 -0.85617 0 0 0.06981 -0.02662 0.03346 0 2.34719 -0.32936 0 -2.3716 -0.0638 0.36815 -3.04744
SER_145 -4.12271 0.29114 3.75802 -0.03333 6e-05 0.04471 1.62057 -1.85182 -0.00613 -0.03927 -3.01918 -0.54072 0 0 -1.76834 0 0 0.00841 -0.03791 0.00573 0.87757 0 0.07147 1.73337 -0.77834 -0.32745 0.39361 -3.72054
LYS_146 -4.56815 0.27817 5.40694 -0.51031 0.17463 0.30258 2.46436 -2.27971 -0.00615 -0.03931 -2.24269 -0.01125 0 0 -0.61878 0 0 0.02841 0.00777 0.01006 1.79443 0 0.03678 0 -1.5107 -0.26501 0.29149 -1.25645
GLU_147 -3.42702 0.43653 3.30436 -0.20222 0.02985 0.28313 1.83429 -1.67393 -0 -0 -1.68899 -0.54047 0 0 0 0 0 0.0382 0.17835 0.01393 0 3.08899 0.10798 0 -2.7348 0.44343 0.1336 -0.3748
GLY_148 -1.5557 0.20034 1.71455 -0.00014 0 0 0.52301 -0.87934 -0 -0 0.5166 -0.27735 0 0 0 0 0 0.14323 0.00887 0 0 0 -1.25996 0 0.83697 0.85469 0.17839 1.00416
PHE_149 -8.66948 0.69651 2.35505 -1.03941 0.31788 0.53856 1.67995 -2.21397 -0 -0 -1.02015 -0.81169 0 0 0 0 0 0.01196 0.0161 0.09093 0 3.22639 -0.07884 0 1.0402 0.09382 0.32718 -3.43902
PHE_150 -11.1409 1.01572 4.40024 -0.54428 0.03561 0.24655 3.14096 -3.47598 -0 -0 -3.3839 -0.051 0 0 0 0 0 0.01707 0.07941 0.0056 0 2.37839 0.03035 0 1.0402 -0.29079 0.38863 -6.10818
THR_151 -4.30187 0.30187 4.43932 -0.11479 0.07215 0.05107 1.84276 -2.28841 -0 -0 -1.68016 -1.11564 0 0 0 0 0 0.02707 0.30593 0.00159 0.91504 0 0.08282 2.26203 -1.0874 -0.07911 0.38704 0.02131
TYR_152 -9.52238 1.06955 4.9407 -0.95714 0.10361 0.36373 3.10226 -3.18509 -0 -0 -2.76769 -0.30353 0 0 -0.67809 0 0 0.01221 -0.00348 0.03803 0 1.79746 -0.37235 0.09909 1.2797 0.01668 0.46327 -4.50346
ILE_153 -9.31906 0.93076 3.47073 -0.5111 0.61364 0.10255 2.7702 -2.84883 -0.00171 -0.0133 -1.76589 -0.00565 0 0 0 0 0 0.01149 -0.00072 0.00511 0.56455 0 -0.37374 0 0.73287 0.08816 0.55836 -4.99157
CYS_154 -7.56891 0.49659 5.30932 -0.04868 0 0.01555 2.84339 -2.85062 -0 -0 -3.09748 0.04825 0 0 0 0 0 0.00653 0.01334 0.05055 0.35561 0 0.26242 0 3.6196 0.29375 0.39762 0.14683
GLY_155 -3.72217 0.13253 4.75571 -5e-05 0 0 2.26209 -2.30683 -0.01224 -0.12264 -2.41948 -0.42175 0 0 0 0 0 0.02255 -0.015 0 0 0 0.57441 0 0.83697 0.53506 0.24288 0.34205
PHE_156 -10.1898 1.39657 4.62798 -0.73414 0.03219 0.17185 3.60393 -3.17784 -0 -0 -3.03654 -0.09254 0 0 0 0 0 0.02721 0.12078 0.20998 0 1.8825 -0.31474 0 1.0402 0.24545 0.85654 -3.33042
ILE_157 -9.30478 0.92081 2.83395 -0.49775 0.3976 0.09537 2.55012 -2.69759 -0.01565 -0.08002 -1.8042 0.14129 0 0 0 0 0 0.06737 -0.02842 0.04558 0.50254 0 -0.44758 0 0.73287 0.00101 1.03448 -5.55299
GLN_158 -5.45064 0.34197 4.54545 -0.28002 0.06793 0.23039 1.79661 -2.35768 -0.01395 -0.13594 -1.10407 -0.46796 0 0 0 0 0 0.03228 -0.05711 0.12938 0 2.78587 -0.14936 0 -0.18838 -0.10973 0.52701 0.14206
GLN_159 -3.59108 0.14773 4.03569 -0.69442 0.1053 0.77852 1.36682 -1.75159 -0 -0 -1.44411 -0.59271 0 0 0 0 0 0.00913 -0.01013 0.00071 0 2.24706 -0.14896 0 -0.18838 -0.11568 0.50983 0.66374
LYS_160 -7.33578 0.55018 7.02043 -0.54578 0.17579 0.40398 3.83658 -3.02614 -0.00539 -0.02636 -4.81522 -0.116 0 0 -0.514 0 0 0.01721 -0.02394 0.35113 1.80845 0 -0.03314 0 -1.5107 0.01173 0.82389 -2.95307
LEU_161 -9.67424 0.79314 3.00779 -0.50902 0.11893 0.10252 1.92152 -2.76078 -0.04321 -0.2132 -1.26552 0.24453 0 0 0 0 0 0.01421 -0.03505 0.01531 0.57624 0 -0.34839 0 0.18072 -0.08673 0.8227 -7.1385
ALA_162 -6.34849 0.66672 3.74144 -0.02447 0 0 2.68034 -2.65563 -0.01331 -0.09259 -2.9048 -0.17116 0 0 0 0 0 0.00126 -0.03125 0 0 0 -0.16977 0 1.8394 -0.50228 0.58204 -3.40254
LEU_163 -7.91243 1.17789 3.25108 -0.49572 0.26228 0.09719 3.0326 -2.61787 -0 -0 -2.23777 0.2912 0 0 0 0 0 0.00253 0.04784 0.1776 0.5909 0 -0.13277 0 0.18072 -0.70887 0.89558 -4.09802
GLY_164 -4.47257 0.2101 3.63521 -7e-05 0 0 1.91789 -2.15011 -0.04931 -0.32589 -1.40106 -0.416 0 0 0 0 0 0.00574 -0.1518 0 0 0 -1.50482 0 0.83697 -0.7427 0.68896 -3.91944
GLY_165 -4.44806 0.33162 4.28403 -0.00029 0 0 2.69324 -2.37556 -0.01331 -0.09259 -3.8842 -0.19004 0 0 0 0 0 0.01196 0.00677 0 0 0 -0.22045 0 0.83697 -0.48909 0.2127 -3.33631
SER_166 -5.64885 0.4979 4.45026 -0.02178 0 0.01922 3.02388 -2.484 -0.01796 -0.16508 -3.33409 0.36501 0 0 -0.55251 0 0 0.01778 0.05305 0.00133 0.87461 0 -0.26772 0.65355 -0.77834 -0.03604 0.26092 -3.08885
VAL_167 -7.39459 1.58221 1.89347 -0.397 0.49749 0.09777 3.09963 -2.15681 -0 -0 -2.12532 -0.38296 0 0 0 0 0 0.00181 0.01419 0.00099 0.83223 0 -0.34653 0 1.9342 -0.0292 0.57463 -2.3038
ALA_168 -5.6672 0.40726 1.68937 -0.02799 0.00618 0 2.4238 -1.95512 -0.01582 -0.05605 -2.85243 -0.44196 0 0 0 0 0 0.0139 -0.04791 0 0 0 0.51682 0 1.8394 0.83387 0.58049 -2.75339
ILE_169 -9.10227 1.17875 2.8994 -0.61516 0.33019 0.12709 2.82489 -2.70045 -0 -0 -2.77427 0.25612 0 0 0 0 0 0.01523 0.10106 0.10382 1.01077 0 -0.77884 0 0.73287 0.60325 0.63894 -5.14861
LYS_170 -7.35624 0.45626 7.16681 -0.56141 0.14395 0.29173 2.52348 -3.11698 -0.09703 -0.37822 -2.35737 0.20539 0 0 0 0 0 0.01252 0.10172 0.04117 2.64153 0 0.0221 0 -1.5107 -0.45876 0.68961 -1.54044
ILE_171 -8.13141 0.67314 2.92279 -0.51312 0.1995 0.15672 3.12213 -2.57606 -0 -0 -2.74435 -0.38827 0 0 0 0 0 0.02394 -0.02803 0.0946 0.84625 0 -0.0975 0 0.73287 -0.27607 0.64615 -5.33672
THR_172 -6.08381 0.5691 5.3204 -0.09807 0.06085 0.06457 2.79609 -2.68774 -0.00145 -0.02622 -1.88329 -0.91135 0 0 -0.72384 0 0 0.01442 -0.01946 0.12472 0.22654 0 -0.70434 2.27645 -1.0874 -0.16283 0.72862 -2.20803
GLU_173 -6.3617 0.44431 8.28125 -0.36199 0.19794 0.45442 4.23188 -3.33961 -0.04025 -0.28461 -4.97609 -0.65798 0 0 -2.52509 -0.91329 0 0.01552 -0.03159 0.12976 0 3.00432 -0.10474 0 -2.7348 -0.1401 0.45849 -5.25395
HIS_D_174 -6.84558 0.89 5.97974 -0.65147 0.1629 0.70299 2.24855 -2.943 -0.03714 -0.27222 -1.35466 -0.63389 0 0 -0.91692 0 0 0.0136 -0.04729 0.34451 0 4.11148 -0.12058 0 -0.45461 0.24723 0.46788 0.89152
SER_175 -5.12863 0.2329 4.32616 -0.03985 0.00924 0.07416 2.3713 -2.2104 -0.00579 -0.11815 -1.4829 -0.61133 0 0 -0.72384 0 0 0.01138 0.024 0.00997 0.37702 0 0.51041 0.61559 -0.77834 0.75696 0.44119 -1.33896
TRP_176 -13.6109 0.96875 6.34684 -1.30741 0.0775 0.72416 2.92422 -4.45185 -0.02703 -0.22413 -2.27496 -0.34397 0 0 0 -0.5254 0 0.0103 -0.01325 0.05256 0 1.75587 -0.50487 0 1.6906 0.64431 0.42652 -7.66212
ASN_177 -8.31648 0.62766 7.04413 -0.31331 0.06204 0.50556 3.89647 -3.62476 -0.02149 -0.16466 -2.75355 -0.52878 0 0 -1.83564 0 0 0.01748 -0.0286 0.03113 0 2.3036 -0.20403 0 -0.93687 0.52708 0.44272 -3.27028
ALA_178 -5.12278 0.30415 3.77435 -0.02386 0 0 2.00764 -2.31346 -0 -0 -1.71147 -0.36671 0 0 -0.91217 0 0 0.00753 -0.05602 0 0 0 -0.35274 0 1.8394 -0.01639 0.39036 -2.55218
ASP_179 -5.30493 0.60467 6.40255 -0.10356 0.00018 0.30805 3.19202 -2.84442 -0.02149 -0.16466 -4.27747 -0.61857 0 0 -0.2022 -0.15349 0 0.009 0.11789 0.00823 0 2.44305 -0.28754 0 -2.3716 -0.53087 0.44571 -3.34947
LEU_180 -8.99054 0.99093 2.90111 -0.69361 0.33462 0.26343 2.37065 -2.48328 -0 -0 -0.80978 0.08437 0 0 -1.01465 0 0 0.03397 0.12221 0.06113 1.03238 0 -0.27486 0 0.18072 -0.3102 0.55522 -5.64619
TYR_181 -11.8498 1.43626 4.83647 -0.59438 0.38843 0.2848 3.66711 -3.53387 -0.00159 -0.03008 -2.40002 -0.3269 0 0 0 -0.8148 0 0.02008 0.0425 0.05009 0 3.23443 0.03872 0.03662 1.2797 -0.23228 0.72987 -3.73862
LYS_182 -6.67573 0.92395 7.37542 -0.45314 0.14902 0.22386 3.87114 -3.31116 -4e-05 -0.00013 -4.73951 0.1119 0 0 0 -0.15349 0 0.03009 -0.06329 0.03484 2.4805 0 -0.05137 0 -1.5107 -0.33638 0.7934 -1.3008
LEU_183 -8.70119 1.04144 4.17477 -0.71183 0.2721 0.31373 3.15158 -2.94633 -0 -0 -2.41157 0.02093 0 0 0 0 0 0.07252 -0.09002 0.14163 1.77644 0 -0.09089 0 0.18072 -0.37296 0.89712 -3.28182
MET_184 -10.1492 0.9974 4.23924 -0.71553 0.21724 0.35374 2.61754 -2.75348 -0.00254 -0.02832 -1.75504 -0.21094 0 0 0 0 0 0.0343 -0.06358 0.10201 2.63276 0 -0.04673 0 0.60916 -0.30234 0.74083 -3.48351
GLY_185 -4.60659 0.65745 4.72279 -6e-05 0 0 3.34907 -2.52079 -0.01218 -0.05678 -3.17204 -0.42632 0 0 0 0 0 0.00989 0.00584 0 0 0 0.22975 0 0.83697 -0.15652 0.34616 -0.79337
HIS_D_186 -8.79411 0.55381 6.40833 -0.40382 0.03025 0.46996 3.10701 -3.52787 -0.0066 -0.03155 -3.88346 -0.46983 0 0 0 0 0 0.00535 0.03827 0.07639 0 2.53804 -0.36748 0 -0.45461 -0.28536 0.35354 -4.64375
PHE_187 -12.7576 1.4671 4.02329 -0.54968 0.11255 0.25998 3.03256 -3.62856 -8e-05 -0.00028 -2.30432 0.00246 0 0 -1.0972 0 0 0.01939 0.02362 0.06811 0 2.22187 -0.35493 0 1.0402 -0.46749 0.42737 -8.46159
ALA_188 -4.69615 0.47565 2.80884 -0.02445 0 0 1.69273 -1.99258 -0 -0 -1.28415 -0.37235 0 0 0 0 0 0.03252 -0.07505 0 0 0 -0.32705 0 1.8394 -0.53392 0.4545 -2.00208
TRP_189 -8.5706 1.34984 3.66513 -1.25375 0.20655 0.23002 2.39137 -2.73774 -0 -0 -1.9921 -0.89546 0 0 0 0 0 0.00613 0.10339 0.09923 0 2.43438 -0.05591 0 1.6906 -0.1675 0.59707 -2.89937
TRP_190 -10.1639 1.16818 4.87689 -1.52762 0.14216 0.93024 2.37025 -2.94018 -0 -0 -4.03983 -0.25425 0 0 -0.47456 -0.42918 0 0.01667 0.02766 0.00486 0 1.69615 -0.31283 0 1.6906 0.36525 0.71624 -6.13725
THR_191 -6.6531 0.85076 4.30123 -0.21023 0.2069 0.07571 3.18023 -2.58949 -0 -0 -3.60532 -1.13034 0 0 -0.7403 0 0 0.05621 0.71249 0.00659 0.09308 0 0.11524 2.53078 -1.0874 0.72894 1.2404 -1.91763
ALA_192 -5.53929 1.10347 1.48936 -0.02329 0 0 2.05109 -1.89812 -0.02096 -0.08098 -1.61047 -0.42565 0 0 -0.09615 0 0 0.01703 0.20579 0 0 0 0.42084 0 1.8394 0.88941 1.22848 -0.45005
PHE_193 -11.6909 1.19176 2.8955 -0.90131 0.06203 0.1771 2.37524 -3.33137 -0.00525 -0.01538 -2.62083 -0.54794 0 0 0 0 0 0.03132 -0.02949 0.06513 0 2.56003 -0.03564 0 1.0402 0.29726 0.82107 -7.66146
VAL_194 -6.69417 0.49938 2.87371 -0.28413 0.16505 0.06596 2.65876 -2.52261 -0.02096 -0.08098 -2.69134 -0.2776 0 0 0 0 0 0.0128 0.03993 0.01439 0.16857 0 -0.59054 0 1.9342 -0.20341 0.5657 -4.3673
THR_195 -7.18999 0.44601 3.97448 -0.15466 0.03034 0.11211 2.32023 -2.53098 -0.00525 -0.01538 -1.20998 -1.46117 0 0 0 0 0 0.02674 -0.02422 0.13519 1.69434 0 0.12149 2.54271 -1.0874 -0.25033 0.49807 -2.02764
ASN_196 -8.78937 0.87785 8.19822 -0.19319 0.11327 0.29736 4.68452 -4.41385 -0.01988 -0.14704 -3.69009 -0.35718 0 0 -0.29066 0 0 0.00589 0.07945 0.12664 0 1.56591 0.07528 0 -0.93687 -0.12661 0.79205 -2.14833
VAL_197 -7.706 1.09436 2.29811 -0.38698 0.46364 0.09261 1.8923 -2.48035 -0.01087 -0.08381 -0.91578 -0.23597 0 0 -1.16055 0 0 0.02404 -0.09928 0.01654 0.68282 0 0.33797 0 1.9342 -0.20111 0.74813 -3.696
ASN_198 -6.29312 0.83857 5.86994 -0.20042 0.06067 0.32841 2.87462 -2.99861 -0.00445 -0.04994 -1.1354 -0.63693 0 0 0 0 0 0.04484 -0.04502 0.13984 0 2.28126 -0.67294 0 -0.93687 -0.2095 0.6519 -0.09316
ALA_199 -5.42635 0.73421 2.40397 -0.02458 0.00014 0 1.9598 -2.31145 -0 -0 -0.53252 -0.38038 0 0 0 0 0 0.02805 -0.15267 0 0 0 -0.33885 0 1.8394 -0.19445 0.59819 -1.79746
SER_200 -5.70742 0.71092 5.00829 -0.03298 0.00383 0.05586 2.57015 -2.56547 -0 -0 -2.5714 -1.02967 0 0 -0.64091 0 0 0.02318 -0.05823 0.02864 0.24624 0 -0.32228 0.62139 -0.77834 -0.4299 0.52281 -4.3453
SER_201 -4.21776 0.44652 4.54402 -0.02475 0 0.04224 2.75385 -2.15152 -0.0012 -0.00454 -1.39082 -1.11055 0 0 -0.93576 0 0 0.03331 -0.00637 0.02111 2.24941 0 -0.1145 0.60128 -0.77834 -0.27871 0.34941 0.02634
SER_202 -4.34138 0.09482 3.78435 -0.03163 0.00048 0.05493 1.38117 -1.76483 -0.00402 -0.09206 -0.81656 -0.8383 0 0 -0.51599 0 0 0.05901 -0.05423 0.0095 0.27676 0 -0.30713 1.04885 -0.77834 -0.33141 0.30744 -2.85858
GLU_203 -5.55172 0.92782 6.71876 -0.40038 0.06274 0.55341 2.96269 -2.72045 -0.00373 -0.04655 -4.03424 -0.58939 0 0 -0.93576 0 0 0.02525 -0.00213 0.30364 0 4.98003 0.02615 0 -2.7348 -0.55949 0.42083 -0.59732
ALA_204 -5.24678 0.33669 2.83828 -0.02075 0 0 2.53914 -2.24782 -0.00057 -0.00149 -2.17415 -0.4133 0 0 0 0 0 0.01413 0.08993 0 0 0 -0.5547 0 1.8394 -0.24519 0.42494 -2.82225
PHE_205 -9.93857 0.84238 3.74567 -0.61176 0.03195 0.26911 3.10327 -2.99323 -0 -0 -3.39951 0.06083 0 0 0 0 0 0.00486 0.03371 0.12085 0 2.25408 -0.15229 0 1.0402 -0.09543 0.46087 -5.223
LEU_206 -9.10264 1.11552 3.23178 -0.59039 0.23439 0.16228 2.96861 -2.58348 -0.01194 -0.03741 -3.06117 0.23028 0 0 0 0 0 0.0017 -0.03124 0.12565 0.49077 0 -0.19009 0 0.18072 -0.07782 0.83424 -6.11026
ILE_207 -8.83323 1.05433 2.8914 -0.47877 0.37815 0.10726 2.78049 -2.54412 -0 -0 -2.60074 -0.05272 0 0 0 0 0 0.00586 0.33947 0.02092 0.31662 0 -0.73309 0 0.73287 -0.20715 0.8341 -5.98836
GLY_208 -4.78127 0.20753 2.77737 -0.00088 0 0 2.23648 -1.84331 -0.01138 -0.03592 -2.63076 -0.34373 0 0 0 0 0 0.01767 -0.02991 0 0 0 0.60294 0 0.83697 0.50402 0.63804 -1.85615
CYS_209 -7.69026 0.70064 4.98931 -0.06474 6e-05 0.03506 2.58795 -2.58671 -0 -0 -2.41623 -0.09637 0 0 0 0 0 0.01163 0.04884 0.0873 0.32775 0 -0.17785 0 3.6196 0.95896 0.53087 0.86581
ASN_210 -8.9197 0.85514 7.88832 -0.20101 0.0463 0.3367 3.95792 -4.16544 -0 -0 -2.89785 -1.00535 0 0 -1.25634 0 0 0.03953 -0.05392 0.03658 0 2.07793 -1.00254 0 -0.93687 0.73822 0.46224 -4.00013
TYR_211 -12.1181 0.94989 4.88661 -0.72131 0.0939 0.10796 3.5583 -3.83244 -2e-05 -0.00062 -3.86449 -0.27214 0 0 0 0 0 0.00792 -0.10511 0.02727 0 2.46358 0.0296 0.00321 1.2797 0.28606 0.63235 -6.58792
LEU_212 -7.26408 0.52247 2.6815 -0.47192 0.22753 0.11554 2.03094 -2.32482 -0 -0 -0.37763 0.10442 0 0 0 0 0 0.00774 0.24146 0.00729 0.29248 0 -0.22859 0 0.18072 -0.14499 0.51399 -3.88593
GLY_213 -3.13607 0.18373 2.13455 -6e-05 0 0 0.84455 -1.23684 -0 -0 -0.6158 -0.38485 0 0 0 0 0 0.01394 -0.15659 0 0 0 -1.49855 0 0.83697 -0.43991 0.29494 -3.15999
LYS_214 -3.5174 0.44222 3.47264 -0.47574 0.1164 0.27457 0.92096 -1.60488 -0.00562 -0.02536 -0.23389 -0.18097 0 0 0 0 0 0.0153 0.04968 0.01064 1.78331 0 0.04384 0 -1.5107 -0.63137 0.98088 -0.07548
PRO_215 -3.22526 0.36072 1.60387 -0.18858 0.00172 0.13428 0.20226 -0.76238 -0 -0 -0.27616 0.013 0 0 0 0 0 0.02759 -0.05969 0.00088 0.97433 0 -0.85466 0 -2.4119 -0.53287 1.17456 -3.81829
ARG_216 -5.71747 0.44076 7.14429 -1.14383 0.24575 0.75337 2.83534 -3.0374 -0.03027 -0.13933 -3.57878 0.1974 0 0 -1.0972 -0.70331 0 0.03004 0.14468 0.06622 3.46989 0 -0.13917 0 -1.2888 0.01818 0.82917 -0.70049
GLU_217 -4.52239 0.29636 5.73329 -0.21499 0.04256 0.32857 2.46225 -2.33595 -0.02781 -0.11129 -3.40563 -0.59158 0 0 0 -1.13249 0 0.04899 0.02182 0.00146 0 3.10732 0.08167 0 -2.7348 0.43043 0.68672 -1.83551
GLN_218 -1.46807 0.09069 1.50931 -0.65562 0.0815 0.43896 0.10931 -0.70366 -0.01182 -0.04554 -0.22461 -0.34629 0 0 0 0 0 0.03274 -0.08177 8e-05 0 2.75755 0.19771 0 -0.18838 0.08712 0.22071 1.7999
ILE_219 -6.84454 0.81467 2.02509 -0.47188 0.40067 0.09089 0.67496 -1.90885 -0 -0 -0.21957 0.12965 0 0 0 0 0 0.01333 0.19507 0.02095 0.45354 0 -0.75308 0 0.73287 -0.14265 0.51558 -4.27329
ASP_220 -4.80228 0.30624 6.34869 -0.23922 0.08753 0.78991 3.02936 -2.76799 -0.01874 -0.09414 -4.44768 -1.02449 0 0 -0.56647 -0.64171 0 0.01898 -0.01932 0.09328 0 2.35526 -0.71749 0 -2.3716 -0.32837 0.74373 -4.26653
GLY_221 -4.54603 0.25185 3.66165 -4e-05 0 0 1.89419 -2.09826 -0 -0 -0.84522 -0.39708 0 0 0 0 0 0.0547 -0.00771 0 0 0 0.49719 0 0.83697 0.09041 0.40321 -0.20417
TYR_222 -6.3467 0.40484 4.44061 -1.03314 0.10586 0.42111 2.80443 -2.64539 -0 -0 -2.41475 -0.29694 0 0 -0.9063 0 0 0.03591 -0.00255 0.1617 0 1.74335 -0.32702 0.0643 1.2797 0.30591 0.30921 -1.89589
VAL_223 -8.42107 0.80006 6.08331 -0.32529 0.25549 0.07534 3.06026 -3.75564 -0 -0 -2.59813 -0.35752 0 0 -0.56647 0 0 0.02423 -0.07215 0.01137 0.25587 0 -0.17186 0 1.9342 -0.03985 0.54783 -3.26001
MET_224 -10.4968 1.27881 5.07854 -1.02368 0.43957 0.42877 2.85931 -3.1433 -0.00691 -0.0486 -2.29977 -0.56835 0 0 0 0 0 0.05633 0.09356 0.62612 3.37712 0 -0.14908 0 0.60916 -0.26056 0.80469 -2.34512
HIS_225 -11.0999 1.46553 8.62327 -0.72862 0.05151 0.7889 4.56104 -4.6181 -0.00587 -0.0216 -3.71324 -0.19311 0 0 -0.88376 -0.8148 0 0.05554 0.02662 0.36273 0 1.90574 -0.07991 0 -0.45461 -0.16494 0.87878 -4.05879
ALA_226 -6.51179 0.57834 4.42796 -0.02252 0 0 2.5497 -3.11126 -0 -0 -2.46426 -0.36764 0 0 0 0 0 0.01302 -0.01808 0 0 0 -0.34128 0 1.8394 -0.29692 0.56686 -3.15848
ASN_227 -9.99002 0.53201 8.85453 -0.1713 0.01374 0.25501 4.39774 -4.62612 -0 -0 -4.51996 -0.31759 0 0 -1.26547 0 0 0.01903 0.10056 0.04816 0 1.5205 0.3989 0 -0.93687 -0.1983 0.47888 -5.40659
TYR_228 -12.3435 2.16456 4.60182 -0.54479 0.07229 0.23515 3.41905 -3.63419 -0 -0 -2.37268 -0.3075 0 0 0 0 0 0.00801 0.01298 0.00032 0 2.95269 0.01354 0.04475 1.2797 -0.0384 0.7823 -3.65394
ILE_229 -9.47588 0.56283 6.36722 -0.49877 0.40665 0.10312 2.98846 -3.76345 -0 -0 -2.33673 -0.09854 0 0 0 0 0 0.03206 -0.06889 0.00836 0.53985 0 -0.48768 0 0.73287 -0.07919 0.71698 -4.35074
PHE_230 -8.45829 0.60081 5.33972 -0.83703 0.04665 0.26064 3.17801 -3.16084 -0 -0 -2.15396 -0.03276 0 0 0 0 0 0.04679 0.27308 0.0802 0 1.9978 -0.39905 0 1.0402 0.01487 0.458 -1.70515
TRP_231 -14.4259 1.32595 6.69056 -1.00872 0.09971 0.52142 3.36087 -4.34836 -0.01001 -0.10201 -1.52979 -0.55492 0 0 0 0 0 0.03482 -0.00894 0.89592 0 3.20748 -0.4725 0 1.6906 0.29741 0.50636 -3.83011
ARG_232 -9.24649 0.38271 7.9632 -0.79043 0.13212 0.52451 2.75704 -3.90372 -0 -0 -1.49254 0.37831 0 0 0 0 0 0.02528 -0.03258 0.02606 1.43689 0 -0.0956 0 -1.2888 0.09596 0.53192 -2.59618
ASN_233 -6.43039 0.24644 6.62284 -0.18029 0.05009 0.28974 3.88149 -3.34735 -0 -0 -3.6725 -0.31583 0 0 -1.91747 -0.98593 0 0.04129 -0.06952 0.06837 0 1.59311 0.04914 0 -0.93687 -0.28178 0.51322 -4.78222
THR_234 -4.1866 0.36596 3.47575 -0.13604 0.08657 0.08504 2.23258 -1.87391 -0.01449 -0.1399 -1.51428 -1.12675 0 0 0 -0.39615 0 0.02306 -0.04809 0.06356 0.02266 0 -0.35636 2.275 -1.0874 -0.22275 0.50006 -1.9725
ASN_235 -4.31907 0.4944 4.48574 -0.36406 0.08263 0.74641 2.08482 -2.11016 -0.01449 -0.1399 -0.37888 -0.79518 0 0 0 0 0 0.00437 0.02773 0.01438 0 2.51852 -0.70554 0 -0.93687 -0.28813 0.83535 1.24207
PRO_236 -2.44187 0.37711 1.68206 -0.13198 0.00377 0.09474 0.05447 -0.72609 -0 -0 -0.08904 0.19491 0 0 0 0 0 0.02658 -0.09673 0.01423 0.1555 0 -0.91668 0 -2.4119 -0.52296 0.74644 -3.98744
ILE_237 -5.38329 0.83822 0.77654 -0.44289 0.29839 0.08969 1.09731 -1.37085 -0.01065 -0.09168 -0.93276 -0.02822 0 0 -0.36499 0 0 0.03107 -0.07154 0.06984 0.30715 0 -0.70736 0 0.73287 -0.5665 0.33411 -5.39553
GLN_238 -3.31152 0.15778 2.33963 -0.36699 0.07196 0.22713 0.75506 -1.38474 -0.02221 -0.19112 -0.67257 -0.12575 0 0 0 0 0 0.02705 0.20109 0.06059 0 2.85596 0.034 0 -0.18838 -0.33588 0.40907 0.54015
LEU_239 -6.42463 0.67093 1.77081 -0.43385 0.12956 0.08196 0.87474 -1.96826 -0.03581 -0.15159 -0.48943 0.22093 0 0 0 0 0 0.01138 -0.06451 0.24989 0.92553 0 -0.15818 0 0.18072 -0.41756 0.49307 -4.53429
SER_240 -4.91157 0.19806 5.27833 -0.02989 0 0.05652 3.17751 -2.43885 -0.01357 -0.11982 -2.69536 -1.07095 0 0 -2.32394 0 0 0.01316 -0.0113 0.07904 0.28152 0 -0.32323 0.61592 -0.77834 -0.12137 0.81727 -4.32086
SER_241 -4.0455 0.27328 3.14155 -0.0345 0.00556 0.06194 1.7207 -1.63138 -0.01024 -0.08372 -0.64792 -0.90212 0 0 0 0 0 0.02777 0.05786 0.00021 0.46864 0 -0.00977 0.60198 -0.77834 0.10954 0.6304 -1.04402
TYR_242 -8.51368 1.41933 3.01258 -0.55274 0.23839 0.2439 2.41053 -2.50681 -0.06205 -0.3916 -1.58118 -0.31681 0 0 -0.82606 0 0 0.00787 -0.07081 7e-05 0 3.32496 0.24994 0.0142 1.2797 -0.1719 0.61386 -2.17831
SER_243 -5.27248 0.3166 5.40768 -0.03608 0 0.05464 1.99462 -2.44457 -0.01932 -0.15998 -1.83612 -1.03242 0 0 -0.48736 -1.36854 0 0.02121 -0.02396 0.12625 0.1602 0 -0.27147 1.72222 -0.77834 -0.47808 0.90561 -3.49968
LEU_244 -7.06823 0.92608 2.84714 -0.51087 0.21194 0.13957 1.86408 -2.09327 -0 -0 -0.51166 0.12382 0 0 0 0 0 0.0048 -0.06926 0.17695 0.09471 0 -0.15767 0 0.18072 -0.64513 0.56756 -3.9187
PHE_245 -4.78973 0.46026 2.13602 -0.54625 0.32358 0.26082 1.52488 -1.60024 -0 -0 -0.72813 -0.28629 0 0 0 0 0 0.02557 0.0177 0.05312 0 3.40724 -0.00642 0 1.0402 -0.40541 0.35798 1.24489
ASP_246 -2.35332 0.13598 4.10903 -0.22434 0.07382 0.72239 1.97039 -1.73433 -0.041 -0.22113 -2.59815 -1.27901 0 0 -0.68009 -0.73947 0 0.00475 -0.03668 0.00039 0 1.92738 -0.72547 0 -2.3716 0.01597 0.32539 -3.71909
MET_247 -4.96181 0.52169 2.84608 -0.36775 0.16547 0.08633 1.43167 -1.56052 -0 -0 -1.02683 -0.39146 0 0 0 0 0 0.0072 -0.04267 0.10325 1.44359 0 0.18865 0 0.60916 0.06968 0.29639 -0.58188
SER_248 -2.08677 0.08672 3.19038 -0.0353 5e-05 0.04368 1.75612 -1.2862 -0 -0 -2.61551 -0.4628 0 0 -0.68009 -0.73947 0 0.00683 -0.04006 0.01396 0.17211 0 -0.13741 1.7304 -0.77834 -0.38814 0.39773 -1.85211
LYS_249 -2.09874 0.28022 2.17457 -0.32904 0.05667 0.19712 0.68963 -0.97507 -0 -0 0.5217 -0.28854 0 0 0 0 0 0.00171 -0.04209 0.00184 1.8109 0 0.06928 0 -1.5107 -0.41389 0.2785 0.42408
PHE_250 -8.9204 1.24746 2.5733 -1.08239 0.0984 0.44573 2.25917 -2.1478 -0.00065 -0.00359 -1.59143 0.0822 0 0 -0.76723 0 0 0.00372 0.06244 0.01734 0 1.88167 -0.37184 0 1.0402 5.67125 1.2813 1.77882
PRO_251 -3.63219 0.52676 2.22398 -0.12915 0.00183 0.09159 0.71071 -1.10576 -0 -0 -0.63751 0.2347 0 0 0 0 0 0.00716 -0.08292 0.00788 0.11949 0 -1.08657 0 -2.4119 5.39535 1.36172 1.59516
LEU_252 -7.53861 0.85258 2.06161 -0.56439 0.20621 0.13268 1.56213 -1.87525 -0.01364 -0.07886 -1.37023 0.31741 0 0 0 0 0 0.00841 -0.05894 0.01821 0.46105 0 -0.19416 0 0.18072 -0.44921 0.25805 -6.08423
LYS_253 -3.104 0.16209 2.87031 -0.39633 0.06104 0.1977 1.18166 -1.31143 -0 -0 -0.82484 0.11615 0 0 0 0 0 0.01538 0.03513 0.00826 1.68345 0 0.01291 0 -1.5107 -0.38987 0.27302 -0.92008
LEU_254 -4.89525 0.40838 1.32792 -0.6485 0.20144 0.24085 0.48272 -1.22648 -0 -0 0.73085 -0.0358 0 0 0 0 0 0.05138 0.01102 0.39273 0.71878 0 -0.01119 0 0.18072 -0.03817 0.50459 -1.604
ARG_255 -5.44278 0.1949 5.32006 -0.57748 0.08023 0.31799 2.3132 -2.25399 -0.03599 -0.15015 -0.94305 0.20402 0 0 0 0 0 0.00673 -0.03424 0.02088 2.46182 0 -0.16876 0 -1.2888 -0.01619 0.54148 0.54986
GLY_256 -3.29314 0.29345 2.4205 -6e-05 0 0 1.11233 -1.4657 -0.0134 -0.15549 -0.5874 -0.39778 0 0 0 0 0 0.01188 -0.11408 0 0 0 -1.31363 0 0.83697 -0.15536 0.29347 -2.52742
THR_257 -6.80074 0.72066 4.35731 -0.17896 0.12063 0.06279 2.29649 -2.59451 -0 -0 -2.2979 -0.24307 0 0 -0.66868 0 0 0.00724 -0.07748 0.00019 0.0502 0 0.03919 4.11002 -1.0874 -0.0748 0.2476 -2.01123
ALA_258 -2.79963 0.21805 2.11122 -0.02531 0.00021 0 1.49771 -1.37929 -0 -0 -1.45758 -0.21689 0 0 0 0 0 0.00758 0.0287 0 0 0 -0.08108 0 1.8394 -0.62013 0.2367 -0.64034
VAL_259 -6.10116 0.76475 1.44511 -0.26913 0.13865 0.05643 1.12546 -1.74103 -0 -0 -0.71193 -0.35398 0 0 -0.49136 0 0 0.00501 -0.0426 0.09323 0.18284 0 -0.71337 0 1.9342 -0.60911 0.35721 -4.93078
MET_260 -6.02058 0.57504 3.1111 -0.175 0.00887 0.05944 2.33643 -1.85316 -0 -0 -2.00919 -0.3225 0 0 0 0 0 0.00976 0.19003 0.03913 2.23344 0 -0.01026 0 0.60916 -0.11763 0.57532 -0.7606
SER_261 -2.17215 0.09458 1.61582 -0.03483 0.00427 0.06462 0.25095 -0.8769 -0.0143 -0.1315 0.51424 -0.74742 0 0 0 0 0 0.01961 -0.0666 0.00391 0.3559 0 0.38583 0.60167 -0.77834 0.474 0.44708 0.01045
LEU_262 -6.46506 0.4564 1.06681 -0.4708 0.20842 0.08479 0.56374 -1.17415 -0 -0 -0.32966 0.10595 0 0 0 0 0 0.01375 0.06486 0.03232 0.6381 0 -0.13818 0 0.18072 0.34488 0.31158 -4.50554
LYS_263 -4.03434 0.28241 4.35926 -0.30415 0.03627 0.14169 2.22618 -1.95392 -0 -0 -2.64042 0.08633 0 0 -1.16433 0 0 0.01885 0.10705 0.00922 1.87798 0 -0.02014 0 -1.5107 -0.2079 0.42751 -2.26315
GLU_264 -2.42749 0.26434 2.61823 -0.45581 0.25377 1.43263 0.88597 -1.27841 -0.03153 -0.1888 -0.73815 -3.032 0 0 0 0 0 0.01873 -0.0884 0.00435 0 3.87861 -0.31182 0 -2.7348 -0.43902 0.34892 -2.02067
GLY_265 -1.39419 0.18099 1.7821 -5e-05 0 0 0.44605 -0.84554 -0.02637 -0.15877 0.36275 -0.41565 0 0 0 0 0 0.0094 -0.08061 0 0 0 0.32786 0 0.83697 -0.24774 0.17392 0.95111
GLN_266 -5.4272 0.43113 4.63724 -0.25344 0.03185 0.19363 2.84454 -2.19315 -0.0143 -0.1315 -3.07978 -0.5759 0 0 -1.16433 0 0 0.01157 0.01678 0.00343 0 3.04939 -0.15308 0 -0.18838 -0.17559 0.25506 -1.88203
ILE_267 -6.45425 0.51285 1.43137 -0.50024 0.47825 0.12376 1.07698 -1.59709 -0.00516 -0.03004 -0.47066 -0.50789 0 0 0 0 0 0.00624 0.0503 0.0343 0.38261 0 0.34352 0 0.73287 0.063 1.0002 -3.32906
ASN_268 -5.12185 0.24896 5.97989 -0.34827 0.10408 0.61904 3.19116 -2.7697 -0.00357 -0.04937 -3.00309 -0.20731 0 0 -0.66098 0 0 0.00294 -0.05103 0.008 0 1.31179 -0.41336 0 -0.93687 0.37123 0.91505 -0.81327
ASP_269 -2.84538 0.12769 3.31822 -0.11489 0.00983 0.35257 1.28375 -1.5968 -0 -0 -0.9563 -0.42773 0 0 0 0 0 0.00266 -0.02476 0.02752 0 1.6823 0.10699 0 -2.3716 -0.09554 0.20404 -1.31744
MET_270 -5.07364 0.31337 3.99849 -0.55875 0.22554 0.06639 2.01589 -2.14033 -0 -0 -1.18816 -0.22138 0 0 0 0 0 0.0081 -0.01266 0.23491 2.10138 0 0.09463 0 0.60916 0.00127 0.25895 0.73316
ILE_271 -9.89347 1.19199 3.78061 -0.67806 0.60396 0.15581 2.7858 -2.89878 -0 -0 -1.9378 0.27605 0 0 -0.66098 0 0 0.00162 -0.05484 0.0279 0.55871 0 -0.40074 0 0.73287 0.14401 0.47304 -5.7923
LEU_272 -6.5063 0.27142 4.88265 -0.48428 0.23687 0.1178 2.68957 -2.85788 -0.00357 -0.04937 -2.29615 0.20433 0 0 0 0 0 0.00681 0.12349 0.13441 0.31672 0 -0.28127 0 0.18072 -0.19376 0.50322 -3.00457
SER_273 -4.53692 0.25091 5.85132 -0.02655 0 0.06172 2.6462 -2.65152 -0 -0 -2.44838 -0.58587 0 0 0 0 0 0.00646 0.01969 0.00085 0.67743 0 0.34 0.60291 -0.77834 -0.05411 0.25963 -0.36456
LEU_274 -8.52268 0.42112 5.49797 -0.48132 0.18983 0.11295 2.72199 -3.14695 -0.01407 -0.09478 -2.50175 0.21949 0 0 0 0 0 0.00989 0.01428 0.05805 0.32558 0 -0.27848 0 0.18072 -0.05036 0.2773 -5.06124
LEU_275 -10.3582 1.10027 4.42789 -0.47085 0.1726 0.09653 2.70404 -3.51048 -0.00403 -0.05251 -2.26323 0.23756 0 0 0 0 0 0.00232 -0.03493 0.00798 0.52436 0 -0.23899 0 0.18072 -0.24644 0.56543 -7.15996
SER_276 -4.81406 0.24687 4.45633 -0.02472 9e-05 0.02401 2.23743 -2.37012 -0.00181 -0.01008 -1.23496 -0.39031 0 0 0 0 0 0.03706 -0.0465 0.02847 0.78339 0 0.18446 0.61565 -0.77834 -0.283 0.51504 -0.82509
LYS_277 -4.69056 0.21534 4.74564 -0.33887 0.05979 0.19529 1.28009 -2.08146 -0 -0 -1.14439 -0.17306 0 0 0 0 0 0.00849 -0.07463 0.01165 1.74935 0 -0.07325 0 -1.5107 -0.47769 0.34745 -1.95151
GLY_278 -3.84363 0.15663 3.81505 -5e-05 0 0 1.64848 -2.04499 -0 -0 -1.55833 -0.39705 0 0 0 0 0 0.01156 -0.15264 0 0 0 -1.23531 0 0.83697 -0.66863 0.29238 -3.13955
ARG_279 -4.62326 0.25711 3.12106 -0.66266 0.1105 0.44896 1.10779 -1.60759 -0 -0 -0.92025 0.15014 0 0 0 0 0 0.01899 0.0197 0.01251 1.9708 0 -0.08562 0 -1.2888 -0.57441 0.22678 -2.31824
LEU_280 -9.20917 1.05792 1.92196 -0.59623 0.19744 0.13735 1.1666 -2.29993 -0.01407 -0.09478 -0.69884 0.30302 0 0 0 0 0 0.0132 0.32734 0.17185 0.77805 0 0.00716 0 0.18072 0.21631 0.5538 -5.88031
ILE_281 -9.55244 1.89136 3.02539 -0.48083 0.50515 0.09499 2.69045 -2.81721 -0.01118 -0.03658 -2.79667 0.14701 0 0 0 0 0 0.00346 -0.01929 0.06839 0.47843 0 -0.70427 0 0.73287 0.23598 0.71426 -5.83075
ILE_282 -8.94872 1.30285 2.19493 -0.48547 0.43398 0.10474 2.74891 -2.25389 -0 -0 -2.70453 -0.06459 0 0 0 0 0 0.00299 -0.03308 0.07149 0.30761 0 -0.70672 0 0.73287 -0.34686 0.72433 -6.91916
ARG_283 -9.47038 0.61626 8.32087 -0.74244 0.12091 0.48072 3.43956 -3.79337 -0.05944 -0.33559 -4.2803 0.06487 0 0 -0.6101 -1.56357 0 0.00253 0.07954 0.46103 1.54135 0 0.09642 0 -1.2888 0.23552 0.92447 -5.75995
GLU_284 -3.22094 0.1049 3.37725 -0.2075 0.03048 0.2882 1.57021 -1.48363 -0.00371 -0.03724 -0.75182 -0.43088 0 0 -0.6101 0 0 0.02148 0.02357 0.0043 0 3.14611 -0.03671 0 -2.7348 0.23411 0.56542 -0.15132
ASN_285 -2.77566 0.16176 2.77727 -0.18842 0.05384 0.30577 0.82352 -1.38817 -0.00078 -0.0045 -0.17645 -0.50191 0 0 -0.49136 0 0 0.00343 -0.03292 0.022 0 2.12921 -0.63575 0 -0.93687 -0.49989 0.21669 -1.1392
ASN_286 -2.37833 0.15103 3.12961 -0.15755 0.00659 0.20488 1.36111 -1.41777 -0.01772 -0.09895 -1.13903 -0.58309 0 0 -1.01515 0 0 0.0198 -0.03229 0.07311 0 2.26021 -0.25308 0 -0.93687 -0.3646 0.24753 -0.94056
ARG_287 -2.75712 0.22542 2.18885 -0.53606 0.08625 0.28918 0.6489 -1.15331 -0.0001 -0.00025 -1.04054 0.66871 0 0 -1.01515 0 0 0.05364 -0.08492 0.10471 2.00648 0 0.01068 0 -1.2888 -0.34915 0.21197 -1.73062
VAL_288 -4.80512 0.48097 0.96564 -0.27346 0.16821 0.05434 0.49507 -1.20373 -0 -0 0.45853 -0.12622 0 0 0 0 0 0.19513 -0.04964 3e-05 0.1689 0 -0.56968 0 1.9342 -0.51032 0.28755 -2.3296
VAL_289 -3.87629 0.38332 1.70578 -0.27332 0.17319 0.05857 1.25933 -1.51294 -0.0001 -0.00025 -1.23172 -0.36328 0 0 0 0 0 0.09152 -0.02748 0.00215 0.21081 0 -0.74044 0 1.9342 -0.40662 0.26255 -2.35103
ILE_290 -6.09912 1.08372 -0.26852 -0.59234 0.36782 0.11588 0.75988 -1.24784 -0.00179 -0.03846 -0.60658 0.23727 0 0 0 0 0 0.01969 -0.06423 0.40071 1.04632 0 -0.71566 0 0.73287 -0.35803 0.383 -4.84538
SER_291 -3.2808 0.15662 3.51222 -0.02463 0 0.05936 2.21463 -1.8328 -0.0173 -0.14005 -2.20936 -0.28025 0 0 0 0 0 0.00497 -0.01827 0.00212 0.07775 0 -0.52073 0.60013 -0.77834 -0.28947 0.41469 -2.34951
SER_292 -2.17657 0.1917 1.86624 -0.02902 0.00092 0.02448 0.53822 -0.94249 -0.0226 -0.29113 -0.27139 -0.01986 0 0 0 0 0 0.01291 -0.06869 0.00114 0.54348 0 0.43888 0.62378 -0.77834 -0.02686 0.15442 -0.23079
ASP_293 -3.37222 0.15752 3.9157 -0.10793 0.00697 0.31234 1.75585 -1.72413 -0.00745 -0.02372 -3.01837 -1.11196 0 0 -0.81657 0 0 0.12513 -0.0179 0.05484 0 2.28891 -0.33314 0 -2.3716 0.00253 0.20801 -4.07718
VAL_294 -2.04942 0.17791 1.94357 -0.27795 0.16629 0.06156 0.78279 -1.05832 -0 -0 -1.47145 -0.36109 0 0 -0.81657 0 0 0.04924 -0.04214 1e-05 0.17576 0 -0.69137 0 1.9342 -0.26328 0.28233 -1.45793
LEU_295 -5.59955 1.18606 1.32885 -0.49949 0.24779 0.09872 0.59765 -1.59028 -0.00745 -0.02372 0.04885 0.28541 0 0 0 0 0 1.32976 4.37222 0.02169 1.07558 0 -0.34684 0 0.18072 -0.18376 14.715 17.2372
VAL_296 -1.39991 0.167 0.95281 -0.34931 0.17159 0.08604 0.19875 -0.58284 -0 -0 0.54954 -0.30204 0 0 0 0 0 2.01391 0.32278 0.00011 0.874 0 0.02517 0 1.9342 -0.14673 14.9648 19.4799
ASN_297 -3.05787 0.73733 2.55471 -0.15995 0.01251 0.2139 1.08581 -1.3906 -0.001 -0.00642 -0.97885 -0.94666 0 0 -1.01473 0 0 0.08433 0.10604 0.00393 0 1.98717 -0.13757 0 -0.93687 -0.14122 0.67714 -1.3089
ASN:CtermProteinFull_298 -3.12675 0.30174 2.18576 -0.21717 0.021 0.40536 0.81434 -1.18824 -0.001 -0.00642 -1.18165 -0.24667 0 0 -1.01473 0 0 0.18504 0 0.1049 0 2.23982 0 0 -0.93687 -0.00858 0.46334 -1.20678
VRT_299 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.766 0 0 0 0 0 0 0 0 0 12.766
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

