REMARK ID 178513 DOMAINID 174820 MODEL 1 2022-01-08_00000287_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 702.002 tmscore: 0.87771 7lguA_204 prob: 100 ident: 91.58
ATOM      1  N   MET A   1      -3.864  -6.998  30.995  1.00 13.480          N  
ATOM      2  CA  MET A   1      -2.583  -7.703  30.944  1.00 13.680          C  
ATOM      3  C   MET A   1      -1.913  -7.860  32.311  1.00 13.090          C  
ATOM      4  O   MET A   1      -2.070  -8.886  32.980  1.00 12.610          O  
ATOM      5  CB  MET A   1      -1.613  -6.996  29.987  1.00 19.070          C  
ATOM      6  CG  MET A   1      -1.969  -7.033  28.508  1.00 19.070          C  
ATOM      7  SD  MET A   1      -1.990  -8.694  27.836  1.00 19.070          S  
ATOM      8  CE  MET A   1      -2.566  -8.369  26.185  1.00 19.070          C  
ATOM      9 1H   MET A   1      -4.048  -6.564  30.104  1.00 16.180          H  
ATOM     10 2H   MET A   1      -4.599  -7.657  31.200  1.00 16.180          H  
ATOM     11 3H   MET A   1      -3.865  -6.278  31.713  1.00 16.180          H  
ATOM     12  HA  MET A   1      -2.771  -8.706  30.564  1.00 16.420          H  
ATOM     13 1HB  MET A   1      -1.546  -5.941  30.247  1.00 22.890          H  
ATOM     14 2HB  MET A   1      -0.639  -7.420  30.107  1.00 22.890          H  
ATOM     15 1HG  MET A   1      -2.935  -6.570  28.331  1.00 22.890          H  
ATOM     16 2HG  MET A   1      -1.218  -6.466  27.966  1.00 22.890          H  
ATOM     17 1HE  MET A   1      -2.660  -9.302  25.659  1.00 22.890          H  
ATOM     18 2HE  MET A   1      -3.543  -7.885  26.228  1.00 22.890          H  
ATOM     19 3HE  MET A   1      -1.862  -7.720  25.666  1.00 22.890          H  
ATOM     20  N   ASP A   2      -1.107  -6.868  32.679  1.00 13.280          N  
ATOM     21  CA  ASP A   2      -0.354  -6.826  33.933  1.00 12.950          C  
ATOM     22  C   ASP A   2      -1.160  -6.168  35.039  1.00 12.430          C  
ATOM     23  O   ASP A   2      -1.341  -4.952  34.995  1.00 12.120          O  
ATOM     24  CB  ASP A   2       0.965  -6.075  33.732  1.00 18.260          C  
ATOM     25  CG  ASP A   2       1.883  -6.034  34.970  1.00 18.260          C  
ATOM     26  OD1 ASP A   2       1.418  -6.159  36.108  1.00 18.260          O  
ATOM     27  OD2 ASP A   2       3.060  -5.894  34.758  1.00 18.260          O  
ATOM     28  H   ASP A   2      -1.029  -6.061  32.079  1.00 15.940          H  
ATOM     29  HA  ASP A   2      -0.136  -7.849  34.230  1.00 15.540          H  
ATOM     30 1HB  ASP A   2       1.519  -6.535  32.913  1.00 21.910          H  
ATOM     31 2HB  ASP A   2       0.745  -5.047  33.435  1.00 21.910          H  
ATOM     32  N   HIS A   3      -1.576  -6.947  36.050  1.00 12.440          N  
ATOM     33  CA  HIS A   3      -2.467  -6.541  37.158  1.00 12.130          C  
ATOM     34  C   HIS A   3      -2.060  -5.241  37.847  1.00 11.870          C  
ATOM     35  O   HIS A   3      -2.860  -4.635  38.556  1.00 12.150          O  
ATOM     36  CB  HIS A   3      -2.554  -7.632  38.237  1.00 17.110          C  
ATOM     37  CG  HIS A   3      -3.517  -7.360  39.340  1.00 17.110          C  
ATOM     38  ND1 HIS A   3      -4.883  -7.390  39.170  1.00 17.110          N  
ATOM     39  CD2 HIS A   3      -3.302  -7.058  40.645  1.00 17.110          C  
ATOM     40  CE1 HIS A   3      -5.467  -7.108  40.323  1.00 17.110          C  
ATOM     41  NE2 HIS A   3      -4.524  -6.903  41.235  1.00 17.110          N  
ATOM     42  H   HIS A   3      -1.312  -7.921  35.997  1.00 14.930          H  
ATOM     43  HA  HIS A   3      -3.473  -6.393  36.760  1.00 14.560          H  
ATOM     44 1HB  HIS A   3      -2.778  -8.599  37.788  1.00 20.530          H  
ATOM     45 2HB  HIS A   3      -1.615  -7.700  38.730  1.00 20.530          H  
ATOM     46  HD1 HIS A   3      -5.391  -7.288  38.282  1.00 20.530          H  
ATOM     47  HD2 HIS A   3      -2.403  -6.930  41.241  1.00 20.530          H  
ATOM     48  HE1 HIS A   3      -6.554  -7.073  40.386  1.00 20.530          H  
ATOM     49  N   ALA A   4      -0.814  -4.794  37.687  1.00 11.460          N  
ATOM     50  CA  ALA A   4      -0.389  -3.550  38.328  1.00 11.320          C  
ATOM     51  C   ALA A   4      -1.304  -2.413  37.853  1.00 11.320          C  
ATOM     52  O   ALA A   4      -1.570  -1.450  38.574  1.00 11.000          O  
ATOM     53  CB  ALA A   4       1.052  -3.216  37.975  1.00 15.900          C  
ATOM     54  H   ALA A   4      -0.150  -5.317  37.084  1.00 13.750          H  
ATOM     55  HA  ALA A   4      -0.490  -3.659  39.410  1.00 13.580          H  
ATOM     56 1HB  ALA A   4       1.332  -2.287  38.461  1.00 19.080          H  
ATOM     57 2HB  ALA A   4       1.714  -3.997  38.298  1.00 19.080          H  
ATOM     58 3HB  ALA A   4       1.137  -3.108  36.894  1.00 19.080          H  
ATOM     59  N   GLU A   5      -1.794  -2.543  36.617  1.00 11.870          N  
ATOM     60  CA  GLU A   5      -2.655  -1.588  35.932  1.00 12.150          C  
ATOM     61  C   GLU A   5      -4.000  -1.384  36.621  1.00 12.330          C  
ATOM     62  O   GLU A   5      -4.707  -0.421  36.326  1.00 12.530          O  
ATOM     63  CB  GLU A   5      -2.917  -2.079  34.501  1.00 16.900          C  
ATOM     64  CG  GLU A   5      -3.844  -3.318  34.414  1.00 16.900          C  
ATOM     65  CD  GLU A   5      -3.876  -3.970  33.045  1.00 16.900          C  
ATOM     66  OE1 GLU A   5      -3.464  -3.356  32.092  1.00 16.900          O  
ATOM     67  OE2 GLU A   5      -4.288  -5.111  32.965  1.00 16.900          O  
ATOM     68  H   GLU A   5      -1.545  -3.387  36.089  1.00 14.240          H  
ATOM     69  HA  GLU A   5      -2.140  -0.629  35.897  1.00 14.580          H  
ATOM     70 1HB  GLU A   5      -3.361  -1.278  33.912  1.00 20.280          H  
ATOM     71 2HB  GLU A   5      -1.969  -2.349  34.035  1.00 20.280          H  
ATOM     72 1HG  GLU A   5      -3.572  -4.049  35.164  1.00 20.280          H  
ATOM     73 2HG  GLU A   5      -4.858  -2.990  34.646  1.00 20.280          H  
ATOM     74  N   GLU A   6      -4.397  -2.311  37.492  1.00 12.450          N  
ATOM     75  CA  GLU A   6      -5.690  -2.225  38.139  1.00 12.830          C  
ATOM     76  C   GLU A   6      -5.703  -1.416  39.431  1.00 12.320          C  
ATOM     77  O   GLU A   6      -6.764  -1.292  40.048  1.00 12.320          O  
ATOM     78  CB  GLU A   6      -6.252  -3.622  38.424  1.00 17.810          C  
ATOM     79  CG  GLU A   6      -6.573  -4.453  37.183  1.00 17.810          C  
ATOM     80  CD  GLU A   6      -7.198  -5.779  37.531  1.00 17.810          C  
ATOM     81  OE1 GLU A   6      -8.168  -5.791  38.250  1.00 17.810          O  
ATOM     82  OE2 GLU A   6      -6.682  -6.791  37.105  1.00 17.810          O  
ATOM     83  H   GLU A   6      -3.776  -3.087  37.737  1.00 14.940          H  
ATOM     84  HA  GLU A   6      -6.371  -1.737  37.443  1.00 15.400          H  
ATOM     85 1HB  GLU A   6      -5.526  -4.183  39.018  1.00 21.370          H  
ATOM     86 2HB  GLU A   6      -7.161  -3.536  39.015  1.00 21.370          H  
ATOM     87 1HG  GLU A   6      -7.246  -3.891  36.539  1.00 21.370          H  
ATOM     88 2HG  GLU A   6      -5.646  -4.627  36.635  1.00 21.370          H  
ATOM     89  N   ASN A   7      -4.565  -0.870  39.873  1.00 12.100          N  
ATOM     90  CA  ASN A   7      -4.613  -0.148  41.139  1.00 11.860          C  
ATOM     91  C   ASN A   7      -3.555   0.950  41.262  1.00 11.380          C  
ATOM     92  O   ASN A   7      -2.426   0.808  40.799  1.00 11.250          O  
ATOM     93  CB  ASN A   7      -4.493  -1.143  42.275  1.00 16.700          C  
ATOM     94  CG  ASN A   7      -4.988  -0.612  43.552  1.00 16.700          C  
ATOM     95  OD1 ASN A   7      -4.353   0.200  44.214  1.00 16.700          O  
ATOM     96  ND2 ASN A   7      -6.158  -1.065  43.936  1.00 16.700          N  
ATOM     97  H   ASN A   7      -3.683  -0.980  39.352  1.00 14.520          H  
ATOM     98  HA  ASN A   7      -5.583   0.349  41.215  1.00 14.230          H  
ATOM     99 1HB  ASN A   7      -5.038  -2.055  42.031  1.00 20.040          H  
ATOM    100 2HB  ASN A   7      -3.443  -1.411  42.395  1.00 20.040          H  
ATOM    101 1HD2 ASN A   7      -6.563  -0.743  44.792  1.00 20.040          H  
ATOM    102 2HD2 ASN A   7      -6.654  -1.726  43.366  1.00 20.040          H  
ATOM    103  N   GLU A   8      -3.928   2.042  41.933  1.00 11.350          N  
ATOM    104  CA  GLU A   8      -3.033   3.164  42.209  1.00 11.160          C  
ATOM    105  C   GLU A   8      -1.912   2.865  43.220  1.00 10.400          C  
ATOM    106  O   GLU A   8      -0.951   3.632  43.314  1.00 10.660          O  
ATOM    107  CB  GLU A   8      -3.850   4.372  42.701  1.00 15.700          C  
ATOM    108  CG  GLU A   8      -4.533   4.217  44.089  1.00 15.700          C  
ATOM    109  CD  GLU A   8      -5.886   3.545  44.045  1.00 15.700          C  
ATOM    110  OE1 GLU A   8      -6.158   2.853  43.086  1.00 15.700          O  
ATOM    111  OE2 GLU A   8      -6.645   3.726  44.964  1.00 15.700          O  
ATOM    112  H   GLU A   8      -4.891   2.106  42.279  1.00 13.620          H  
ATOM    113  HA  GLU A   8      -2.557   3.442  41.269  1.00 13.390          H  
ATOM    114 1HB  GLU A   8      -3.199   5.244  42.754  1.00 18.840          H  
ATOM    115 2HB  GLU A   8      -4.630   4.596  41.974  1.00 18.840          H  
ATOM    116 1HG  GLU A   8      -3.891   3.658  44.759  1.00 18.840          H  
ATOM    117 2HG  GLU A   8      -4.654   5.210  44.515  1.00 18.840          H  
ATOM    118  N   ILE A   9      -2.038   1.778  43.982  1.00  9.640          N  
ATOM    119  CA  ILE A   9      -1.050   1.430  44.988  1.00  9.090          C  
ATOM    120  C   ILE A   9       0.208   0.862  44.332  1.00  8.410          C  
ATOM    121  O   ILE A   9       0.121  -0.084  43.560  1.00  7.950          O  
ATOM    122  CB  ILE A   9      -1.617   0.400  45.992  1.00 12.950          C  
ATOM    123  CG1 ILE A   9      -2.787   1.046  46.774  1.00 12.950          C  
ATOM    124  CG2 ILE A   9      -0.513  -0.110  46.943  1.00 12.950          C  
ATOM    125  CD1 ILE A   9      -3.622   0.070  47.577  1.00 12.950          C  
ATOM    126  H   ILE A   9      -2.859   1.189  43.857  1.00 11.570          H  
ATOM    127  HA  ILE A   9      -0.852   2.321  45.558  1.00 10.910          H  
ATOM    128  HB  ILE A   9      -2.022  -0.449  45.437  1.00 15.540          H  
ATOM    129 1HG1 ILE A   9      -2.379   1.789  47.455  1.00 15.540          H  
ATOM    130 2HG1 ILE A   9      -3.442   1.557  46.075  1.00 15.540          H  
ATOM    131 1HG2 ILE A   9      -0.909  -0.843  47.631  1.00 15.540          H  
ATOM    132 2HG2 ILE A   9       0.280  -0.576  46.383  1.00 15.540          H  
ATOM    133 3HG2 ILE A   9      -0.106   0.719  47.508  1.00 15.540          H  
ATOM    134 1HD1 ILE A   9      -4.418   0.615  48.084  1.00 15.540          H  
ATOM    135 2HD1 ILE A   9      -4.062  -0.666  46.900  1.00 15.540          H  
ATOM    136 3HD1 ILE A   9      -3.016  -0.438  48.317  1.00 15.540          H  
ATOM    137  N   PRO A  10       1.395   1.414  44.616  1.00  8.550          N  
ATOM    138  CA  PRO A  10       2.666   0.970  44.096  1.00  8.310          C  
ATOM    139  C   PRO A  10       2.840  -0.506  44.421  1.00  7.340          C  
ATOM    140  O   PRO A  10       2.588  -0.903  45.568  1.00  7.020          O  
ATOM    141  CB  PRO A  10       3.636   1.868  44.895  1.00 12.460          C  
ATOM    142  CG  PRO A  10       2.865   3.092  45.223  1.00 12.460          C  
ATOM    143  CD  PRO A  10       1.486   2.627  45.474  1.00 12.460          C  
ATOM    144  HA  PRO A  10       2.714   1.157  43.013  1.00  9.970          H  
ATOM    145 1HB  PRO A  10       4.035   1.342  45.771  1.00 14.960          H  
ATOM    146 2HB  PRO A  10       4.446   2.167  44.296  1.00 14.960          H  
ATOM    147 1HG  PRO A  10       3.305   3.595  46.097  1.00 14.960          H  
ATOM    148 2HG  PRO A  10       2.920   3.807  44.387  1.00 14.960          H  
ATOM    149 1HD  PRO A  10       1.333   2.389  46.536  1.00 14.960          H  
ATOM    150 2HD  PRO A  10       0.838   3.440  45.110  1.00 14.960          H  
ATOM    151  N   VAL A  11       3.369  -1.298  43.485  1.00  7.030          N  
ATOM    152  CA  VAL A  11       3.525  -2.727  43.763  1.00  6.370          C  
ATOM    153  C   VAL A  11       4.558  -3.059  44.856  1.00  6.200          C  
ATOM    154  O   VAL A  11       4.773  -4.218  45.192  1.00  5.910          O  
ATOM    155  CB  VAL A  11       3.723  -3.506  42.463  1.00  9.180          C  
ATOM    156  CG1 VAL A  11       2.492  -3.279  41.583  1.00  9.180          C  
ATOM    157  CG2 VAL A  11       4.943  -3.124  41.750  1.00  9.180          C  
ATOM    158  H   VAL A  11       3.557  -0.930  42.560  1.00  8.440          H  
ATOM    159  HA  VAL A  11       2.572  -3.071  44.137  1.00  7.640          H  
ATOM    160  HB  VAL A  11       3.777  -4.541  42.698  1.00 11.020          H  
ATOM    161 1HG1 VAL A  11       2.586  -3.852  40.669  1.00 11.020          H  
ATOM    162 2HG1 VAL A  11       1.607  -3.603  42.120  1.00 11.020          H  
ATOM    163 3HG1 VAL A  11       2.387  -2.230  41.331  1.00 11.020          H  
ATOM    164 1HG2 VAL A  11       5.008  -3.730  40.842  1.00 11.020          H  
ATOM    165 2HG2 VAL A  11       4.929  -2.070  41.489  1.00 11.020          H  
ATOM    166 3HG2 VAL A  11       5.766  -3.343  42.357  1.00 11.020          H  
ATOM    167  N   ALA A  12       5.153  -2.017  45.436  1.00  6.680          N  
ATOM    168  CA  ALA A  12       5.988  -2.087  46.619  1.00  6.870          C  
ATOM    169  C   ALA A  12       5.185  -2.619  47.805  1.00  6.140          C  
ATOM    170  O   ALA A  12       5.729  -3.312  48.669  1.00  5.980          O  
ATOM    171  CB  ALA A  12       6.506  -0.702  46.972  1.00  9.540          C  
ATOM    172  H   ALA A  12       4.980  -1.110  45.030  1.00  8.020          H  
ATOM    173  HA  ALA A  12       6.815  -2.765  46.421  1.00  8.240          H  
ATOM    174 1HB  ALA A  12       7.136  -0.768  47.857  1.00 11.450          H  
ATOM    175 2HB  ALA A  12       7.064  -0.303  46.169  1.00 11.450          H  
ATOM    176 3HB  ALA A  12       5.661  -0.048  47.176  1.00 11.450          H  
ATOM    177  N   THR A  13       3.892  -2.237  47.868  1.00  5.870          N  
ATOM    178  CA  THR A  13       3.014  -2.640  48.962  1.00  5.360          C  
ATOM    179  C   THR A  13       1.755  -3.382  48.493  1.00  4.460          C  
ATOM    180  O   THR A  13       1.108  -4.061  49.295  1.00  4.160          O  
ATOM    181  CB  THR A  13       2.587  -1.426  49.810  1.00  7.710          C  
ATOM    182  OG1 THR A  13       1.842  -0.508  49.003  1.00  7.710          O  
ATOM    183  CG2 THR A  13       3.821  -0.718  50.355  1.00  7.710          C  
ATOM    184  H   THR A  13       3.495  -1.648  47.136  1.00  7.040          H  
ATOM    185  HA  THR A  13       3.570  -3.320  49.605  1.00  6.430          H  
ATOM    186  HB  THR A  13       1.963  -1.767  50.635  1.00  9.250          H  
ATOM    187  HG1 THR A  13       1.359   0.098  49.573  1.00  9.250          H  
ATOM    188 1HG2 THR A  13       3.514   0.134  50.957  1.00  9.250          H  
ATOM    189 2HG2 THR A  13       4.393  -1.413  50.970  1.00  9.250          H  
ATOM    190 3HG2 THR A  13       4.440  -0.371  49.534  1.00  9.250          H  
ATOM    191  N   GLN A  14       1.400  -3.273  47.206  1.00  4.400          N  
ATOM    192  CA  GLN A  14       0.207  -3.952  46.676  1.00  3.940          C  
ATOM    193  C   GLN A  14       0.428  -5.457  46.794  1.00  3.070          C  
ATOM    194  O   GLN A  14       1.537  -5.929  46.546  1.00  3.470          O  
ATOM    195  CB  GLN A  14      -0.077  -3.620  45.191  1.00  5.700          C  
ATOM    196  CG  GLN A  14      -1.422  -4.188  44.629  1.00  5.700          C  
ATOM    197  CD  GLN A  14      -1.671  -3.829  43.146  1.00  5.700          C  
ATOM    198  OE1 GLN A  14      -0.843  -3.190  42.510  1.00  5.700          O  
ATOM    199  NE2 GLN A  14      -2.801  -4.269  42.603  1.00  5.700          N  
ATOM    200  H   GLN A  14       1.945  -2.660  46.597  1.00  5.280          H  
ATOM    201  HA  GLN A  14      -0.658  -3.675  47.278  1.00  4.730          H  
ATOM    202 1HB  GLN A  14      -0.046  -2.540  45.028  1.00  6.840          H  
ATOM    203 2HB  GLN A  14       0.694  -4.062  44.588  1.00  6.840          H  
ATOM    204 1HG  GLN A  14      -1.426  -5.270  44.701  1.00  6.840          H  
ATOM    205 2HG  GLN A  14      -2.243  -3.771  45.214  1.00  6.840          H  
ATOM    206 1HE2 GLN A  14      -3.006  -4.072  41.635  1.00  6.840          H  
ATOM    207 2HE2 GLN A  14      -3.455  -4.800  43.146  1.00  6.840          H  
ATOM    208  N   LYS A  15      -0.614  -6.247  47.116  1.00  2.380          N  
ATOM    209  CA  LYS A  15      -0.459  -7.721  47.172  1.00  2.030          C  
ATOM    210  C   LYS A  15      -0.515  -8.320  45.760  1.00  1.660          C  
ATOM    211  O   LYS A  15      -1.318  -9.186  45.426  1.00  1.870          O  
ATOM    212  CB  LYS A  15      -1.549  -8.345  48.045  1.00  2.980          C  
ATOM    213  CG  LYS A  15      -1.480  -7.950  49.516  1.00  2.980          C  
ATOM    214  CD  LYS A  15      -2.602  -8.608  50.319  1.00  2.980          C  
ATOM    215  CE  LYS A  15      -2.544  -8.219  51.795  1.00  2.980          C  
ATOM    216  NZ  LYS A  15      -3.657  -8.834  52.580  1.00  2.980          N  
ATOM    217  H   LYS A  15      -1.508  -5.827  47.324  1.00  2.860          H  
ATOM    218  HA  LYS A  15       0.516  -7.954  47.599  1.00  2.440          H  
ATOM    219 1HB  LYS A  15      -2.528  -8.058  47.662  1.00  3.580          H  
ATOM    220 2HB  LYS A  15      -1.480  -9.431  47.986  1.00  3.580          H  
ATOM    221 1HG  LYS A  15      -0.517  -8.257  49.924  1.00  3.580          H  
ATOM    222 2HG  LYS A  15      -1.560  -6.868  49.605  1.00  3.580          H  
ATOM    223 1HD  LYS A  15      -3.566  -8.304  49.908  1.00  3.580          H  
ATOM    224 2HD  LYS A  15      -2.519  -9.692  50.235  1.00  3.580          H  
ATOM    225 1HE  LYS A  15      -1.594  -8.549  52.213  1.00  3.580          H  
ATOM    226 2HE  LYS A  15      -2.609  -7.134  51.881  1.00  3.580          H  
ATOM    227 1HZ  LYS A  15      -3.583  -8.553  53.549  1.00  3.580          H  
ATOM    228 2HZ  LYS A  15      -4.545  -8.524  52.209  1.00  3.580          H  
ATOM    229 3HZ  LYS A  15      -3.600  -9.840  52.519  1.00  3.580          H  
ATOM    230  N   TYR A  16       0.401  -7.844  44.971  1.00  1.510          N  
ATOM    231  CA  TYR A  16       0.592  -8.090  43.584  1.00  1.510          C  
ATOM    232  C   TYR A  16       1.690  -9.068  43.310  1.00  1.260          C  
ATOM    233  O   TYR A  16       2.808  -8.923  43.794  1.00  1.680          O  
ATOM    234  CB  TYR A  16       0.972  -6.738  42.998  1.00  2.110          C  
ATOM    235  CG  TYR A  16       1.544  -6.701  41.661  1.00  2.110          C  
ATOM    236  CD1 TYR A  16       0.788  -6.578  40.560  1.00  2.110          C  
ATOM    237  CD2 TYR A  16       2.920  -6.762  41.554  1.00  2.110          C  
ATOM    238  CE1 TYR A  16       1.416  -6.494  39.369  1.00  2.110          C  
ATOM    239  CE2 TYR A  16       3.522  -6.668  40.359  1.00  2.110          C  
ATOM    240  CZ  TYR A  16       2.770  -6.526  39.269  1.00  2.110          C  
ATOM    241  OH  TYR A  16       3.366  -6.403  38.050  1.00  2.110          O  
ATOM    242  H   TYR A  16       1.050  -7.204  45.418  1.00  1.810          H  
ATOM    243  HA  TYR A  16      -0.337  -8.466  43.156  1.00  1.810          H  
ATOM    244 1HB  TYR A  16       0.087  -6.124  42.976  1.00  2.540          H  
ATOM    245 2HB  TYR A  16       1.675  -6.247  43.673  1.00  2.540          H  
ATOM    246  HD1 TYR A  16      -0.288  -6.530  40.619  1.00  2.540          H  
ATOM    247  HD2 TYR A  16       3.530  -6.863  42.453  1.00  2.540          H  
ATOM    248  HE1 TYR A  16       0.856  -6.393  38.477  1.00  2.540          H  
ATOM    249  HE2 TYR A  16       4.611  -6.695  40.276  1.00  2.540          H  
ATOM    250  HH  TYR A  16       2.680  -6.364  37.334  1.00  2.540          H  
ATOM    251  N   HIS A  17       1.393 -10.020  42.470  1.00  1.010          N  
ATOM    252  CA  HIS A  17       2.403 -10.903  41.951  1.00  1.010          C  
ATOM    253  C   HIS A  17       1.988 -11.203  40.548  1.00  0.930          C  
ATOM    254  O   HIS A  17       0.960 -11.840  40.325  1.00  1.290          O  
ATOM    255  CB  HIS A  17       2.556 -12.210  42.722  1.00  1.410          C  
ATOM    256  CG  HIS A  17       3.691 -13.040  42.156  1.00  1.410          C  
ATOM    257  ND1 HIS A  17       5.019 -12.766  42.419  1.00  1.410          N  
ATOM    258  CD2 HIS A  17       3.686 -14.095  41.303  1.00  1.410          C  
ATOM    259  CE1 HIS A  17       5.783 -13.632  41.760  1.00  1.410          C  
ATOM    260  NE2 HIS A  17       4.998 -14.442  41.075  1.00  1.410          N  
ATOM    261  H   HIS A  17       0.438 -10.118  42.158  1.00  1.210          H  
ATOM    262  HA  HIS A  17       3.371 -10.404  41.920  1.00  1.210          H  
ATOM    263 1HB  HIS A  17       2.762 -11.999  43.771  1.00  1.700          H  
ATOM    264 2HB  HIS A  17       1.635 -12.788  42.666  1.00  1.700          H  
ATOM    265  HD2 HIS A  17       2.808 -14.571  40.866  1.00  1.700          H  
ATOM    266  HE1 HIS A  17       6.872 -13.662  41.770  1.00  1.700          H  
ATOM    267  HE2 HIS A  17       5.310 -15.214  40.443  1.00  1.700          H  
ATOM    268  N   VAL A  18       2.733 -10.685  39.602  1.00  0.950          N  
ATOM    269  CA  VAL A  18       2.415 -10.859  38.204  1.00  1.000          C  
ATOM    270  C   VAL A  18       3.591 -11.281  37.378  1.00  0.940          C  
ATOM    271  O   VAL A  18       4.620 -10.615  37.350  1.00  1.210          O  
ATOM    272  CB  VAL A  18       1.816  -9.583  37.628  1.00  1.380          C  
ATOM    273  CG1 VAL A  18       1.583  -9.687  36.199  1.00  1.380          C  
ATOM    274  CG2 VAL A  18       0.521  -9.344  38.245  1.00  1.380          C  
ATOM    275  H   VAL A  18       3.574 -10.185  39.864  1.00  1.140          H  
ATOM    276  HA  VAL A  18       1.663 -11.644  38.126  1.00  1.200          H  
ATOM    277  HB  VAL A  18       2.486  -8.769  37.790  1.00  1.660          H  
ATOM    278 1HG1 VAL A  18       1.157  -8.761  35.856  1.00  1.660          H  
ATOM    279 2HG1 VAL A  18       2.530  -9.839  35.707  1.00  1.660          H  
ATOM    280 3HG1 VAL A  18       0.904 -10.509  35.984  1.00  1.660          H  
ATOM    281 1HG2 VAL A  18       0.145  -8.456  37.798  1.00  1.660          H  
ATOM    282 2HG2 VAL A  18      -0.144 -10.180  38.043  1.00  1.660          H  
ATOM    283 3HG2 VAL A  18       0.617  -9.217  39.309  1.00  1.660          H  
ATOM    284  N   GLU A  19       3.402 -12.352  36.638  1.00  1.000          N  
ATOM    285  CA  GLU A  19       4.422 -12.865  35.746  1.00  1.100          C  
ATOM    286  C   GLU A  19       3.954 -12.658  34.308  1.00  1.120          C  
ATOM    287  O   GLU A  19       2.956 -13.250  33.884  1.00  1.250          O  
ATOM    288  CB  GLU A  19       4.676 -14.348  36.042  1.00  1.500          C  
ATOM    289  CG  GLU A  19       5.175 -14.610  37.476  1.00  1.500          C  
ATOM    290  CD  GLU A  19       5.450 -16.073  37.794  1.00  1.500          C  
ATOM    291  OE1 GLU A  19       5.406 -16.880  36.895  1.00  1.500          O  
ATOM    292  OE2 GLU A  19       5.668 -16.378  38.958  1.00  1.500          O  
ATOM    293  H   GLU A  19       2.528 -12.848  36.732  1.00  1.200          H  
ATOM    294  HA  GLU A  19       5.347 -12.307  35.895  1.00  1.320          H  
ATOM    295 1HB  GLU A  19       3.758 -14.915  35.892  1.00  1.800          H  
ATOM    296 2HB  GLU A  19       5.421 -14.736  35.347  1.00  1.800          H  
ATOM    297 1HG  GLU A  19       6.088 -14.037  37.636  1.00  1.800          H  
ATOM    298 2HG  GLU A  19       4.427 -14.233  38.171  1.00  1.800          H  
ATOM    299  N   ARG A  20       4.608 -11.746  33.589  1.00  1.060          N  
ATOM    300  CA  ARG A  20       4.205 -11.386  32.228  1.00  1.060          C  
ATOM    301  C   ARG A  20       5.392 -11.126  31.286  1.00  1.000          C  
ATOM    302  O   ARG A  20       6.498 -10.867  31.764  1.00  0.990          O  
ATOM    303  CB  ARG A  20       3.322 -10.141  32.249  1.00  1.480          C  
ATOM    304  CG  ARG A  20       1.963 -10.295  32.921  1.00  1.480          C  
ATOM    305  CD  ARG A  20       0.993 -11.083  32.159  1.00  1.480          C  
ATOM    306  NE  ARG A  20      -0.300 -11.095  32.826  1.00  1.480          N  
ATOM    307  CZ  ARG A  20      -0.696 -11.985  33.766  1.00  1.480          C  
ATOM    308  NH1 ARG A  20       0.085 -12.976  34.176  1.00  1.480          N  
ATOM    309  NH2 ARG A  20      -1.905 -11.849  34.282  1.00  1.480          N  
ATOM    310  H   ARG A  20       5.414 -11.293  34.005  1.00  1.270          H  
ATOM    311  HA  ARG A  20       3.615 -12.212  31.867  1.00  1.270          H  
ATOM    312 1HB  ARG A  20       3.846  -9.345  32.778  1.00  1.780          H  
ATOM    313 2HB  ARG A  20       3.172  -9.800  31.248  1.00  1.780          H  
ATOM    314 1HG  ARG A  20       2.081 -10.813  33.820  1.00  1.780          H  
ATOM    315 2HG  ARG A  20       1.535  -9.315  33.114  1.00  1.780          H  
ATOM    316 1HD  ARG A  20       0.860 -10.638  31.182  1.00  1.780          H  
ATOM    317 2HD  ARG A  20       1.331 -12.106  32.044  1.00  1.780          H  
ATOM    318  HE  ARG A  20      -0.969 -10.345  32.612  1.00  1.780          H  
ATOM    319 1HH1 ARG A  20       1.044 -13.093  33.813  1.00  1.780          H  
ATOM    320 2HH1 ARG A  20      -0.250 -13.623  34.871  1.00  1.780          H  
ATOM    321 1HH2 ARG A  20      -2.498 -11.079  33.966  1.00  1.780          H  
ATOM    322 2HH2 ARG A  20      -2.239 -12.494  34.981  1.00  1.780          H  
ATOM    323  N   PRO A  21       5.195 -11.249  29.954  1.00  1.010          N  
ATOM    324  CA  PRO A  21       6.095 -10.836  28.889  1.00  0.970          C  
ATOM    325  C   PRO A  21       6.310  -9.342  28.990  1.00  0.880          C  
ATOM    326  O   PRO A  21       5.464  -8.657  29.555  1.00  0.920          O  
ATOM    327  CB  PRO A  21       5.320 -11.176  27.611  1.00  1.460          C  
ATOM    328  CG  PRO A  21       4.353 -12.245  28.018  1.00  1.460          C  
ATOM    329  CD  PRO A  21       3.977 -11.934  29.438  1.00  1.460          C  
ATOM    330  HA  PRO A  21       7.047 -11.386  28.962  1.00  1.160          H  
ATOM    331 1HB  PRO A  21       4.819 -10.264  27.233  1.00  1.750          H  
ATOM    332 2HB  PRO A  21       6.016 -11.503  26.826  1.00  1.750          H  
ATOM    333 1HG  PRO A  21       3.482 -12.219  27.360  1.00  1.750          H  
ATOM    334 2HG  PRO A  21       4.811 -13.240  27.905  1.00  1.750          H  
ATOM    335 1HD  PRO A  21       3.100 -11.277  29.464  1.00  1.750          H  
ATOM    336 2HD  PRO A  21       3.807 -12.904  29.917  1.00  1.750          H  
ATOM    337  N   ILE A  22       7.422  -8.842  28.461  1.00  0.810          N  
ATOM    338  CA  ILE A  22       7.635  -7.395  28.449  1.00  0.750          C  
ATOM    339  C   ILE A  22       6.707  -6.830  27.389  1.00  0.760          C  
ATOM    340  O   ILE A  22       6.792  -7.193  26.214  1.00  0.790          O  
ATOM    341  CB  ILE A  22       9.107  -7.038  28.118  1.00  1.070          C  
ATOM    342  CG1 ILE A  22      10.034  -7.611  29.225  1.00  1.070          C  
ATOM    343  CG2 ILE A  22       9.270  -5.492  27.997  1.00  1.070          C  
ATOM    344  CD1 ILE A  22      11.523  -7.568  28.908  1.00  1.070          C  
ATOM    345  H   ILE A  22       8.099  -9.460  28.036  1.00  0.970          H  
ATOM    346  HA  ILE A  22       7.360  -6.970  29.417  1.00  0.900          H  
ATOM    347  HB  ILE A  22       9.388  -7.502  27.175  1.00  1.290          H  
ATOM    348 1HG1 ILE A  22       9.859  -7.051  30.133  1.00  1.290          H  
ATOM    349 2HG1 ILE A  22       9.760  -8.648  29.406  1.00  1.290          H  
ATOM    350 1HG2 ILE A  22      10.293  -5.229  27.760  1.00  1.290          H  
ATOM    351 2HG2 ILE A  22       8.623  -5.104  27.210  1.00  1.290          H  
ATOM    352 3HG2 ILE A  22       8.995  -5.038  28.943  1.00  1.290          H  
ATOM    353 1HD1 ILE A  22      12.071  -7.996  29.744  1.00  1.290          H  
ATOM    354 2HD1 ILE A  22      11.723  -8.151  28.009  1.00  1.290          H  
ATOM    355 3HD1 ILE A  22      11.853  -6.551  28.754  1.00  1.290          H  
ATOM    356  N   PHE A  23       5.838  -5.914  27.778  1.00  0.750          N  
ATOM    357  CA  PHE A  23       4.846  -5.413  26.841  1.00  0.770          C  
ATOM    358  C   PHE A  23       5.276  -4.255  25.970  1.00  0.670          C  
ATOM    359  O   PHE A  23       4.826  -3.114  26.143  1.00  0.660          O  
ATOM    360  CB  PHE A  23       3.538  -5.089  27.547  1.00  1.070          C  
ATOM    361  CG  PHE A  23       2.832  -6.314  28.022  1.00  1.070          C  
ATOM    362  CD1 PHE A  23       2.701  -6.591  29.363  1.00  1.070          C  
ATOM    363  CD2 PHE A  23       2.323  -7.223  27.101  1.00  1.070          C  
ATOM    364  CE1 PHE A  23       2.066  -7.734  29.772  1.00  1.070          C  
ATOM    365  CE2 PHE A  23       1.699  -8.367  27.509  1.00  1.070          C  
ATOM    366  CZ  PHE A  23       1.567  -8.626  28.842  1.00  1.070          C  
ATOM    367  H   PHE A  23       5.851  -5.604  28.759  1.00  0.900          H  
ATOM    368  HA  PHE A  23       4.624  -6.233  26.160  1.00  0.920          H  
ATOM    369 1HB  PHE A  23       3.749  -4.463  28.417  1.00  1.280          H  
ATOM    370 2HB  PHE A  23       2.888  -4.538  26.900  1.00  1.280          H  
ATOM    371  HD1 PHE A  23       3.105  -5.890  30.103  1.00  1.280          H  
ATOM    372  HD2 PHE A  23       2.427  -7.013  26.041  1.00  1.280          H  
ATOM    373  HE1 PHE A  23       1.959  -7.933  30.831  1.00  1.280          H  
ATOM    374  HE2 PHE A  23       1.306  -9.068  26.782  1.00  1.280          H  
ATOM    375  HZ  PHE A  23       1.064  -9.529  29.161  1.00  1.280          H  
ATOM    376  N   SER A  24       6.155  -4.564  25.033  1.00  0.610          N  
ATOM    377  CA  SER A  24       6.592  -3.574  24.065  1.00  0.530          C  
ATOM    378  C   SER A  24       5.392  -3.396  23.133  1.00  0.540          C  
ATOM    379  O   SER A  24       4.513  -4.267  23.071  1.00  0.600          O  
ATOM    380  CB  SER A  24       7.845  -4.028  23.344  1.00  0.770          C  
ATOM    381  OG  SER A  24       7.589  -5.111  22.499  1.00  0.770          O  
ATOM    382  H   SER A  24       6.500  -5.531  25.021  1.00  0.730          H  
ATOM    383  HA  SER A  24       6.800  -2.632  24.564  1.00  0.640          H  
ATOM    384 1HB  SER A  24       8.256  -3.194  22.769  1.00  0.930          H  
ATOM    385 2HB  SER A  24       8.591  -4.313  24.082  1.00  0.930          H  
ATOM    386  HG  SER A  24       8.451  -5.451  22.237  1.00  0.930          H  
ATOM    387  N   HIS A  25       5.367  -2.337  22.339  1.00  0.490          N  
ATOM    388  CA  HIS A  25       4.224  -2.120  21.454  1.00  0.510          C  
ATOM    389  C   HIS A  25       3.920  -3.330  20.553  1.00  0.510          C  
ATOM    390  O   HIS A  25       2.762  -3.748  20.519  1.00  0.560          O  
ATOM    391  CB  HIS A  25       4.388  -0.803  20.691  1.00  0.710          C  
ATOM    392  CG  HIS A  25       3.360  -0.470  19.677  1.00  0.710          C  
ATOM    393  ND1 HIS A  25       2.117   0.026  20.008  1.00  0.710          N  
ATOM    394  CD2 HIS A  25       3.396  -0.532  18.329  1.00  0.710          C  
ATOM    395  CE1 HIS A  25       1.435   0.259  18.903  1.00  0.710          C  
ATOM    396  NE2 HIS A  25       2.189  -0.071  17.872  1.00  0.710          N  
ATOM    397  H   HIS A  25       6.127  -1.655  22.380  1.00  0.590          H  
ATOM    398  HA  HIS A  25       3.339  -1.982  22.076  1.00  0.610          H  
ATOM    399 1HB  HIS A  25       4.325  -0.016  21.431  1.00  0.850          H  
ATOM    400 2HB  HIS A  25       5.356  -0.714  20.253  1.00  0.850          H  
ATOM    401  HD2 HIS A  25       4.234  -0.876  17.723  1.00  0.850          H  
ATOM    402  HE1 HIS A  25       0.422   0.656  18.851  1.00  0.850          H  
ATOM    403  HE2 HIS A  25       1.922   0.003  16.900  1.00  0.850          H  
ATOM    404  N   PRO A  26       4.878  -3.928  19.798  1.00  0.490          N  
ATOM    405  CA  PRO A  26       4.643  -5.110  18.987  1.00  0.520          C  
ATOM    406  C   PRO A  26       4.001  -6.274  19.749  1.00  0.600          C  
ATOM    407  O   PRO A  26       3.222  -7.022  19.164  1.00  0.640          O  
ATOM    408  CB  PRO A  26       6.059  -5.483  18.535  1.00  0.780          C  
ATOM    409  CG  PRO A  26       6.799  -4.173  18.498  1.00  0.780          C  
ATOM    410  CD  PRO A  26       6.268  -3.398  19.675  1.00  0.780          C  
ATOM    411  HA  PRO A  26       4.024  -4.829  18.124  1.00  0.620          H  
ATOM    412 1HB  PRO A  26       6.500  -6.203  19.243  1.00  0.940          H  
ATOM    413 2HB  PRO A  26       6.020  -5.984  17.554  1.00  0.940          H  
ATOM    414 1HG  PRO A  26       7.884  -4.351  18.568  1.00  0.940          H  
ATOM    415 2HG  PRO A  26       6.627  -3.657  17.542  1.00  0.940          H  
ATOM    416 1HD  PRO A  26       6.867  -3.620  20.553  1.00  0.940          H  
ATOM    417 2HD  PRO A  26       6.304  -2.361  19.397  1.00  0.940          H  
ATOM    418  N   VAL A  27       4.290  -6.426  21.052  1.00  0.660          N  
ATOM    419  CA  VAL A  27       3.729  -7.532  21.815  1.00  0.780          C  
ATOM    420  C   VAL A  27       2.264  -7.286  22.011  1.00  0.820          C  
ATOM    421  O   VAL A  27       1.428  -8.177  21.823  1.00  0.910          O  
ATOM    422  CB  VAL A  27       4.422  -7.678  23.185  1.00  1.040          C  
ATOM    423  CG1 VAL A  27       3.716  -8.740  24.057  1.00  1.040          C  
ATOM    424  CG2 VAL A  27       5.862  -8.057  22.963  1.00  1.040          C  
ATOM    425  H   VAL A  27       4.887  -5.775  21.565  1.00  0.790          H  
ATOM    426  HA  VAL A  27       3.861  -8.455  21.247  1.00  0.940          H  
ATOM    427  HB  VAL A  27       4.372  -6.728  23.713  1.00  1.250          H  
ATOM    428 1HG1 VAL A  27       4.231  -8.813  25.021  1.00  1.250          H  
ATOM    429 2HG1 VAL A  27       2.683  -8.463  24.226  1.00  1.250          H  
ATOM    430 3HG1 VAL A  27       3.755  -9.702  23.548  1.00  1.250          H  
ATOM    431 1HG2 VAL A  27       6.371  -8.147  23.921  1.00  1.250          H  
ATOM    432 2HG2 VAL A  27       5.908  -9.007  22.437  1.00  1.250          H  
ATOM    433 3HG2 VAL A  27       6.348  -7.296  22.366  1.00  1.250          H  
ATOM    434  N   LEU A  28       1.952  -6.080  22.445  1.00  0.780          N  
ATOM    435  CA  LEU A  28       0.564  -5.763  22.651  1.00  0.850          C  
ATOM    436  C   LEU A  28      -0.208  -5.819  21.347  1.00  0.820          C  
ATOM    437  O   LEU A  28      -1.364  -6.234  21.346  1.00  0.940          O  
ATOM    438  CB  LEU A  28       0.419  -4.399  23.294  1.00  1.160          C  
ATOM    439  CG  LEU A  28       0.894  -4.296  24.741  1.00  1.160          C  
ATOM    440  CD1 LEU A  28       0.853  -2.883  25.132  1.00  1.160          C  
ATOM    441  CD2 LEU A  28      -0.004  -5.118  25.691  1.00  1.160          C  
ATOM    442  H   LEU A  28       2.701  -5.393  22.606  1.00  0.940          H  
ATOM    443  HA  LEU A  28       0.139  -6.516  23.302  1.00  1.020          H  
ATOM    444 1HB  LEU A  28       1.001  -3.687  22.702  1.00  1.390          H  
ATOM    445 2HB  LEU A  28      -0.628  -4.105  23.254  1.00  1.390          H  
ATOM    446  HG  LEU A  28       1.923  -4.647  24.813  1.00  1.390          H  
ATOM    447 1HD1 LEU A  28       1.171  -2.807  26.135  1.00  1.390          H  
ATOM    448 2HD1 LEU A  28       1.507  -2.296  24.484  1.00  1.390          H  
ATOM    449 3HD1 LEU A  28      -0.165  -2.508  25.059  1.00  1.390          H  
ATOM    450 1HD2 LEU A  28       0.354  -4.996  26.714  1.00  1.390          H  
ATOM    451 2HD2 LEU A  28      -1.030  -4.759  25.628  1.00  1.390          H  
ATOM    452 3HD2 LEU A  28       0.021  -6.168  25.440  1.00  1.390          H  
ATOM    453  N   GLN A  29       0.403  -5.402  20.232  1.00  0.670          N  
ATOM    454  CA  GLN A  29      -0.314  -5.456  18.964  1.00  0.630          C  
ATOM    455  C   GLN A  29      -0.593  -6.907  18.557  1.00  0.650          C  
ATOM    456  O   GLN A  29      -1.696  -7.219  18.123  1.00  0.660          O  
ATOM    457  CB  GLN A  29       0.461  -4.717  17.875  1.00  0.900          C  
ATOM    458  CG  GLN A  29       0.528  -3.212  18.091  1.00  0.900          C  
ATOM    459  CD  GLN A  29      -0.804  -2.505  17.951  1.00  0.900          C  
ATOM    460  OE1 GLN A  29      -1.437  -2.555  16.893  1.00  0.900          O  
ATOM    461  NE2 GLN A  29      -1.242  -1.854  19.024  1.00  0.900          N  
ATOM    462  H   GLN A  29       1.355  -5.027  20.289  1.00  0.800          H  
ATOM    463  HA  GLN A  29      -1.272  -4.958  19.092  1.00  0.760          H  
ATOM    464 1HB  GLN A  29       1.481  -5.099  17.839  1.00  1.080          H  
ATOM    465 2HB  GLN A  29       0.001  -4.906  16.907  1.00  1.080          H  
ATOM    466 1HG  GLN A  29       0.891  -3.019  19.094  1.00  1.080          H  
ATOM    467 2HG  GLN A  29       1.218  -2.791  17.365  1.00  1.080          H  
ATOM    468 1HE2 GLN A  29      -2.111  -1.355  18.998  1.00  1.080          H  
ATOM    469 2HE2 GLN A  29      -0.699  -1.866  19.869  1.00  1.080          H  
ATOM    470  N   GLU A  30       0.352  -7.828  18.783  1.00  0.700          N  
ATOM    471  CA  GLU A  30       0.116  -9.240  18.460  1.00  0.770          C  
ATOM    472  C   GLU A  30      -1.051  -9.809  19.264  1.00  0.850          C  
ATOM    473  O   GLU A  30      -1.811 -10.649  18.781  1.00  0.960          O  
ATOM    474  CB  GLU A  30       1.368 -10.089  18.711  1.00  1.050          C  
ATOM    475  CG  GLU A  30       2.507  -9.888  17.712  1.00  1.050          C  
ATOM    476  CD  GLU A  30       3.754 -10.657  18.085  1.00  1.050          C  
ATOM    477  OE1 GLU A  30       3.773 -11.239  19.146  1.00  1.050          O  
ATOM    478  OE2 GLU A  30       4.685 -10.656  17.314  1.00  1.050          O  
ATOM    479  H   GLU A  30       1.280  -7.539  19.113  1.00  0.840          H  
ATOM    480  HA  GLU A  30      -0.137  -9.309  17.404  1.00  0.920          H  
ATOM    481 1HB  GLU A  30       1.761  -9.853  19.704  1.00  1.260          H  
ATOM    482 2HB  GLU A  30       1.098 -11.144  18.711  1.00  1.260          H  
ATOM    483 1HG  GLU A  30       2.169 -10.232  16.736  1.00  1.260          H  
ATOM    484 2HG  GLU A  30       2.735  -8.838  17.624  1.00  1.260          H  
ATOM    485  N   ARG A  31      -1.195  -9.335  20.495  1.00  0.860          N  
ATOM    486  CA  ARG A  31      -2.235  -9.782  21.405  1.00  1.010          C  
ATOM    487  C   ARG A  31      -3.548  -8.987  21.294  1.00  0.970          C  
ATOM    488  O   ARG A  31      -4.484  -9.226  22.065  1.00  1.140          O  
ATOM    489  CB  ARG A  31      -1.703  -9.679  22.813  1.00  1.350          C  
ATOM    490  CG  ARG A  31      -0.554 -10.614  23.092  1.00  1.350          C  
ATOM    491  CD  ARG A  31       0.026 -10.426  24.432  1.00  1.350          C  
ATOM    492  NE  ARG A  31       1.175 -11.295  24.613  1.00  1.350          N  
ATOM    493  CZ  ARG A  31       1.129 -12.578  25.035  1.00  1.350          C  
ATOM    494  NH1 ARG A  31      -0.020 -13.145  25.354  1.00  1.350          N  
ATOM    495  NH2 ARG A  31       2.249 -13.276  25.121  1.00  1.350          N  
ATOM    496  H   ARG A  31      -0.482  -8.680  20.841  1.00  1.030          H  
ATOM    497  HA  ARG A  31      -2.447 -10.827  21.183  1.00  1.210          H  
ATOM    498 1HB  ARG A  31      -1.373  -8.657  23.006  1.00  1.620          H  
ATOM    499 2HB  ARG A  31      -2.500  -9.915  23.501  1.00  1.620          H  
ATOM    500 1HG  ARG A  31      -0.902 -11.639  23.001  1.00  1.620          H  
ATOM    501 2HG  ARG A  31       0.239 -10.441  22.361  1.00  1.620          H  
ATOM    502 1HD  ARG A  31       0.360  -9.390  24.526  1.00  1.620          H  
ATOM    503 2HD  ARG A  31      -0.704 -10.638  25.203  1.00  1.620          H  
ATOM    504  HE  ARG A  31       2.082 -10.914  24.375  1.00  1.620          H  
ATOM    505 1HH1 ARG A  31      -0.882 -12.627  25.290  1.00  1.620          H  
ATOM    506 2HH1 ARG A  31      -0.041 -14.107  25.664  1.00  1.620          H  
ATOM    507 1HH2 ARG A  31       3.131 -12.853  24.867  1.00  1.620          H  
ATOM    508 2HH2 ARG A  31       2.224 -14.239  25.429  1.00  1.620          H  
ATOM    509  N   LEU A  32      -3.603  -8.039  20.359  1.00  0.830          N  
ATOM    510  CA  LEU A  32      -4.745  -7.171  20.139  1.00  0.850          C  
ATOM    511  C   LEU A  32      -5.727  -7.777  19.169  1.00  0.820          C  
ATOM    512  O   LEU A  32      -5.359  -8.305  18.122  1.00  0.860          O  
ATOM    513  CB  LEU A  32      -4.261  -5.828  19.560  1.00  1.180          C  
ATOM    514  CG  LEU A  32      -5.304  -4.737  19.190  1.00  1.180          C  
ATOM    515  CD1 LEU A  32      -5.984  -4.198  20.435  1.00  1.180          C  
ATOM    516  CD2 LEU A  32      -4.576  -3.633  18.442  1.00  1.180          C  
ATOM    517  H   LEU A  32      -2.802  -7.903  19.738  1.00  1.000          H  
ATOM    518  HA  LEU A  32      -5.242  -7.010  21.093  1.00  1.020          H  
ATOM    519 1HB  LEU A  32      -3.556  -5.391  20.263  1.00  1.420          H  
ATOM    520 2HB  LEU A  32      -3.723  -6.045  18.649  1.00  1.420          H  
ATOM    521  HG  LEU A  32      -6.072  -5.160  18.539  1.00  1.420          H  
ATOM    522 1HD1 LEU A  32      -6.706  -3.430  20.149  1.00  1.420          H  
ATOM    523 2HD1 LEU A  32      -6.506  -4.996  20.951  1.00  1.420          H  
ATOM    524 3HD1 LEU A  32      -5.237  -3.764  21.098  1.00  1.420          H  
ATOM    525 1HD2 LEU A  32      -5.284  -2.856  18.154  1.00  1.420          H  
ATOM    526 2HD2 LEU A  32      -3.809  -3.206  19.084  1.00  1.420          H  
ATOM    527 3HD2 LEU A  32      -4.105  -4.046  17.546  1.00  1.420          H  
ATOM    528  N   HIS A  33      -6.995  -7.658  19.482  1.00  0.930          N  
ATOM    529  CA  HIS A  33      -8.013  -8.133  18.588  1.00  1.120          C  
ATOM    530  C   HIS A  33      -8.791  -6.970  18.014  1.00  0.910          C  
ATOM    531  O   HIS A  33      -9.169  -6.040  18.733  1.00  0.830          O  
ATOM    532  CB  HIS A  33      -8.936  -9.096  19.344  1.00  1.490          C  
ATOM    533  CG  HIS A  33     -10.021  -9.705  18.533  1.00  1.490          C  
ATOM    534  ND1 HIS A  33      -9.787 -10.673  17.578  1.00  1.490          N  
ATOM    535  CD2 HIS A  33     -11.353  -9.505  18.549  1.00  1.490          C  
ATOM    536  CE1 HIS A  33     -10.936 -11.029  17.033  1.00  1.490          C  
ATOM    537  NE2 HIS A  33     -11.900 -10.336  17.606  1.00  1.490          N  
ATOM    538  H   HIS A  33      -7.268  -7.258  20.369  1.00  1.120          H  
ATOM    539  HA  HIS A  33      -7.565  -8.674  17.756  1.00  1.340          H  
ATOM    540 1HB  HIS A  33      -8.339  -9.904  19.769  1.00  1.790          H  
ATOM    541 2HB  HIS A  33      -9.401  -8.567  20.174  1.00  1.790          H  
ATOM    542  HD2 HIS A  33     -11.890  -8.808  19.191  1.00  1.790          H  
ATOM    543  HE1 HIS A  33     -11.067 -11.770  16.245  1.00  1.790          H  
ATOM    544  HE2 HIS A  33     -12.884 -10.397  17.388  1.00  1.790          H  
ATOM    545  N   VAL A  34      -9.016  -7.017  16.720  1.00  1.120          N  
ATOM    546  CA  VAL A  34      -9.870  -6.040  16.107  1.00  1.180          C  
ATOM    547  C   VAL A  34     -11.222  -6.675  16.259  1.00  1.290          C  
ATOM    548  O   VAL A  34     -11.455  -7.766  15.731  1.00  1.650          O  
ATOM    549  CB  VAL A  34      -9.495  -5.814  14.636  1.00  1.630          C  
ATOM    550  CG1 VAL A  34     -10.449  -4.813  13.995  1.00  1.630          C  
ATOM    551  CG2 VAL A  34      -8.049  -5.310  14.572  1.00  1.630          C  
ATOM    552  H   VAL A  34      -8.636  -7.791  16.189  1.00  1.340          H  
ATOM    553  HA  VAL A  34      -9.836  -5.098  16.655  1.00  1.420          H  
ATOM    554  HB  VAL A  34      -9.585  -6.753  14.091  1.00  1.950          H  
ATOM    555 1HG1 VAL A  34     -10.177  -4.667  12.952  1.00  1.950          H  
ATOM    556 2HG1 VAL A  34     -11.475  -5.192  14.050  1.00  1.950          H  
ATOM    557 3HG1 VAL A  34     -10.388  -3.862  14.522  1.00  1.950          H  
ATOM    558 1HG2 VAL A  34      -7.763  -5.153  13.533  1.00  1.950          H  
ATOM    559 2HG2 VAL A  34      -7.970  -4.370  15.118  1.00  1.950          H  
ATOM    560 3HG2 VAL A  34      -7.382  -6.044  15.023  1.00  1.950          H  
ATOM    561  N   LYS A  35     -12.070  -6.065  17.050  1.00  1.360          N  
ATOM    562  CA  LYS A  35     -13.351  -6.676  17.345  1.00  1.740          C  
ATOM    563  C   LYS A  35     -14.263  -6.248  16.250  1.00  1.770          C  
ATOM    564  O   LYS A  35     -14.087  -5.149  15.732  1.00  1.720          O  
ATOM    565  CB  LYS A  35     -13.850  -6.242  18.726  1.00  2.280          C  
ATOM    566  CG  LYS A  35     -15.135  -6.922  19.204  1.00  2.280          C  
ATOM    567  CD  LYS A  35     -15.480  -6.515  20.637  1.00  2.280          C  
ATOM    568  CE  LYS A  35     -16.766  -7.185  21.111  1.00  2.280          C  
ATOM    569  NZ  LYS A  35     -17.115  -6.797  22.511  1.00  2.280          N  
ATOM    570  H   LYS A  35     -11.816  -5.176  17.459  1.00  1.630          H  
ATOM    571  HA  LYS A  35     -13.265  -7.759  17.307  1.00  2.090          H  
ATOM    572 1HB  LYS A  35     -13.071  -6.432  19.464  1.00  2.740          H  
ATOM    573 2HB  LYS A  35     -14.034  -5.169  18.714  1.00  2.740          H  
ATOM    574 1HG  LYS A  35     -15.966  -6.621  18.560  1.00  2.740          H  
ATOM    575 2HG  LYS A  35     -15.022  -8.003  19.148  1.00  2.740          H  
ATOM    576 1HD  LYS A  35     -14.663  -6.795  21.304  1.00  2.740          H  
ATOM    577 2HD  LYS A  35     -15.609  -5.433  20.680  1.00  2.740          H  
ATOM    578 1HE  LYS A  35     -17.582  -6.894  20.450  1.00  2.740          H  
ATOM    579 2HE  LYS A  35     -16.643  -8.267  21.066  1.00  2.740          H  
ATOM    580 1HZ  LYS A  35     -17.971  -7.260  22.785  1.00  2.740          H  
ATOM    581 2HZ  LYS A  35     -16.369  -7.073  23.135  1.00  2.740          H  
ATOM    582 3HZ  LYS A  35     -17.244  -5.797  22.564  1.00  2.740          H  
ATOM    583  N   ASP A  36     -15.259  -7.050  15.907  1.00  2.190          N  
ATOM    584  CA  ASP A  36     -16.195  -6.588  14.902  1.00  2.480          C  
ATOM    585  C   ASP A  36     -16.750  -5.251  15.354  1.00  2.360          C  
ATOM    586  O   ASP A  36     -17.099  -5.078  16.525  1.00  2.440          O  
ATOM    587  CB  ASP A  36     -17.366  -7.560  14.739  1.00  3.360          C  
ATOM    588  CG  ASP A  36     -17.007  -8.900  14.090  1.00  3.360          C  
ATOM    589  OD1 ASP A  36     -15.922  -9.048  13.583  1.00  3.360          O  
ATOM    590  OD2 ASP A  36     -17.840  -9.770  14.119  1.00  3.360          O  
ATOM    591  H   ASP A  36     -15.353  -7.967  16.319  1.00  2.630          H  
ATOM    592  HA  ASP A  36     -15.675  -6.460  13.952  1.00  2.980          H  
ATOM    593 1HB  ASP A  36     -17.802  -7.758  15.718  1.00  4.030          H  
ATOM    594 2HB  ASP A  36     -18.143  -7.077  14.138  1.00  4.030          H  
ATOM    595  N   LYS A  37     -16.857  -4.309  14.429  1.00  2.710          N  
ATOM    596  CA  LYS A  37     -17.422  -3.024  14.776  1.00  2.850          C  
ATOM    597  C   LYS A  37     -18.922  -3.180  14.851  1.00  2.750          C  
ATOM    598  O   LYS A  37     -19.502  -3.946  14.082  1.00  3.550          O  
ATOM    599  CB  LYS A  37     -17.033  -1.956  13.754  1.00  3.930          C  
ATOM    600  CG  LYS A  37     -15.543  -1.625  13.739  1.00  3.930          C  
ATOM    601  CD  LYS A  37     -15.221  -0.528  12.726  1.00  3.930          C  
ATOM    602  CE  LYS A  37     -13.727  -0.203  12.712  1.00  3.930          C  
ATOM    603  NZ  LYS A  37     -13.395   0.855  11.712  1.00  3.930          N  
ATOM    604  H   LYS A  37     -16.544  -4.496  13.488  1.00  3.250          H  
ATOM    605  HA  LYS A  37     -17.057  -2.728  15.761  1.00  3.420          H  
ATOM    606 1HB  LYS A  37     -17.316  -2.290  12.757  1.00  4.720          H  
ATOM    607 2HB  LYS A  37     -17.582  -1.037  13.960  1.00  4.720          H  
ATOM    608 1HG  LYS A  37     -15.241  -1.295  14.734  1.00  4.720          H  
ATOM    609 2HG  LYS A  37     -14.977  -2.524  13.494  1.00  4.720          H  
ATOM    610 1HD  LYS A  37     -15.522  -0.854  11.729  1.00  4.720          H  
ATOM    611 2HD  LYS A  37     -15.775   0.376  12.977  1.00  4.720          H  
ATOM    612 1HE  LYS A  37     -13.430   0.142  13.701  1.00  4.720          H  
ATOM    613 2HE  LYS A  37     -13.168  -1.106  12.469  1.00  4.720          H  
ATOM    614 1HZ  LYS A  37     -12.402   1.040  11.735  1.00  4.720          H  
ATOM    615 2HZ  LYS A  37     -13.656   0.541  10.787  1.00  4.720          H  
ATOM    616 3HZ  LYS A  37     -13.899   1.702  11.934  1.00  4.720          H  
ATOM    617  N   VAL A  38     -19.550  -2.449  15.763  1.00  2.130          N  
ATOM    618  CA  VAL A  38     -21.003  -2.483  15.888  1.00  2.450          C  
ATOM    619  C   VAL A  38     -21.609  -1.103  15.706  1.00  2.420          C  
ATOM    620  O   VAL A  38     -22.763  -0.872  16.067  1.00  2.440          O  
ATOM    621  CB  VAL A  38     -21.422  -3.078  17.246  1.00  3.300          C  
ATOM    622  CG1 VAL A  38     -20.949  -4.537  17.330  1.00  3.300          C  
ATOM    623  CG2 VAL A  38     -20.839  -2.245  18.391  1.00  3.300          C  
ATOM    624  H   VAL A  38     -19.006  -1.851  16.367  1.00  2.560          H  
ATOM    625  HA  VAL A  38     -21.400  -3.129  15.105  1.00  2.940          H  
ATOM    626  HB  VAL A  38     -22.510  -3.077  17.313  1.00  3.960          H  
ATOM    627 1HG1 VAL A  38     -21.263  -4.970  18.277  1.00  3.960          H  
ATOM    628 2HG1 VAL A  38     -21.384  -5.104  16.508  1.00  3.960          H  
ATOM    629 3HG1 VAL A  38     -19.860  -4.580  17.258  1.00  3.960          H  
ATOM    630 1HG2 VAL A  38     -21.154  -2.673  19.342  1.00  3.960          H  
ATOM    631 2HG2 VAL A  38     -19.754  -2.253  18.337  1.00  3.960          H  
ATOM    632 3HG2 VAL A  38     -21.200  -1.217  18.324  1.00  3.960          H  
ATOM    633  N   SER A  39     -20.801  -0.181  15.205  1.00  2.880          N  
ATOM    634  CA  SER A  39     -21.225   1.184  14.960  1.00  3.090          C  
ATOM    635  C   SER A  39     -22.326   1.220  13.914  1.00  2.460          C  
ATOM    636  O   SER A  39     -22.285   0.470  12.935  1.00  2.470          O  
ATOM    637  CB  SER A  39     -20.042   2.012  14.498  1.00  4.240          C  
ATOM    638  OG  SER A  39     -19.067   2.123  15.509  1.00  4.240          O  
ATOM    639  H   SER A  39     -19.867  -0.454  14.948  1.00  3.460          H  
ATOM    640  HA  SER A  39     -21.615   1.601  15.889  1.00  3.710          H  
ATOM    641 1HB  SER A  39     -19.602   1.547  13.616  1.00  5.090          H  
ATOM    642 2HB  SER A  39     -20.387   3.004  14.204  1.00  5.090          H  
ATOM    643  HG  SER A  39     -18.319   2.575  15.107  1.00  5.090          H  
ATOM    644  N   GLU A  40     -23.288   2.114  14.103  1.00  2.530          N  
ATOM    645  CA  GLU A  40     -24.374   2.283  13.151  1.00  2.480          C  
ATOM    646  C   GLU A  40     -23.949   3.187  12.007  1.00  2.510          C  
ATOM    647  O   GLU A  40     -23.112   4.075  12.190  1.00  2.680          O  
ATOM    648  CB  GLU A  40     -25.605   2.864  13.854  1.00  3.490          C  
ATOM    649  CG  GLU A  40     -26.212   1.937  14.914  1.00  3.490          C  
ATOM    650  CD  GLU A  40     -27.428   2.513  15.600  1.00  3.490          C  
ATOM    651  OE1 GLU A  40     -27.728   3.658  15.368  1.00  3.490          O  
ATOM    652  OE2 GLU A  40     -28.051   1.806  16.355  1.00  3.490          O  
ATOM    653  H   GLU A  40     -23.267   2.682  14.936  1.00  3.040          H  
ATOM    654  HA  GLU A  40     -24.632   1.306  12.741  1.00  2.980          H  
ATOM    655 1HB  GLU A  40     -25.339   3.804  14.337  1.00  4.190          H  
ATOM    656 2HB  GLU A  40     -26.375   3.088  13.112  1.00  4.190          H  
ATOM    657 1HG  GLU A  40     -26.491   0.999  14.435  1.00  4.190          H  
ATOM    658 2HG  GLU A  40     -25.451   1.713  15.661  1.00  4.190          H  
ATOM    659  N   SER A  41     -24.540   2.976  10.835  1.00  2.720          N  
ATOM    660  CA  SER A  41     -24.307   3.844   9.692  1.00  3.090          C  
ATOM    661  C   SER A  41     -24.802   5.245   9.950  1.00  2.850          C  
ATOM    662  O   SER A  41     -25.887   5.444  10.519  1.00  2.540          O  
ATOM    663  CB  SER A  41     -24.978   3.332   8.438  1.00  4.180          C  
ATOM    664  OG  SER A  41     -24.835   4.272   7.384  1.00  4.180          O  
ATOM    665  H   SER A  41     -25.194   2.210  10.748  1.00  3.260          H  
ATOM    666  HA  SER A  41     -23.231   3.890   9.514  1.00  3.710          H  
ATOM    667 1HB  SER A  41     -24.531   2.383   8.148  1.00  5.010          H  
ATOM    668 2HB  SER A  41     -26.040   3.151   8.635  1.00  5.010          H  
ATOM    669  HG  SER A  41     -25.206   3.837   6.604  1.00  5.010          H  
ATOM    670  N   ILE A  42     -24.059   6.221   9.437  1.00  3.050          N  
ATOM    671  CA  ILE A  42     -24.456   7.614   9.547  1.00  2.910          C  
ATOM    672  C   ILE A  42     -25.822   7.845   8.914  1.00  2.640          C  
ATOM    673  O   ILE A  42     -26.562   8.736   9.334  1.00  2.330          O  
ATOM    674  CB  ILE A  42     -23.382   8.551   8.931  1.00  4.130          C  
ATOM    675  CG1 ILE A  42     -23.660  10.058   9.278  1.00  4.130          C  
ATOM    676  CG2 ILE A  42     -23.303   8.381   7.405  1.00  4.130          C  
ATOM    677  CD1 ILE A  42     -23.591  10.446  10.752  1.00  4.130          C  
ATOM    678  H   ILE A  42     -23.189   5.971   8.986  1.00  3.660          H  
ATOM    679  HA  ILE A  42     -24.533   7.838  10.600  1.00  3.490          H  
ATOM    680  HB  ILE A  42     -22.416   8.291   9.360  1.00  4.960          H  
ATOM    681 1HG1 ILE A  42     -22.927  10.659   8.746  1.00  4.960          H  
ATOM    682 2HG1 ILE A  42     -24.640  10.317   8.909  1.00  4.960          H  
ATOM    683 1HG2 ILE A  42     -22.517   9.025   7.014  1.00  4.960          H  
ATOM    684 2HG2 ILE A  42     -23.073   7.348   7.158  1.00  4.960          H  
ATOM    685 3HG2 ILE A  42     -24.244   8.661   6.939  1.00  4.960          H  
ATOM    686 1HD1 ILE A  42     -23.789  11.514  10.847  1.00  4.960          H  
ATOM    687 2HD1 ILE A  42     -24.327   9.912  11.320  1.00  4.960          H  
ATOM    688 3HD1 ILE A  42     -22.600  10.226  11.143  1.00  4.960          H  
ATOM    689  N   GLY A  43     -26.159   7.057   7.889  1.00  2.830          N  
ATOM    690  CA  GLY A  43     -27.436   7.214   7.232  1.00  2.710          C  
ATOM    691  C   GLY A  43     -28.603   7.009   8.189  1.00  2.350          C  
ATOM    692  O   GLY A  43     -29.601   7.729   8.099  1.00  2.160          O  
ATOM    693  H   GLY A  43     -25.521   6.326   7.573  1.00  3.400          H  
ATOM    694 1HA  GLY A  43     -27.494   8.209   6.793  1.00  3.250          H  
ATOM    695 2HA  GLY A  43     -27.506   6.497   6.414  1.00  3.250          H  
ATOM    696  N   ASP A  44     -28.464   6.101   9.159  1.00  2.350          N  
ATOM    697  CA  ASP A  44     -29.562   5.840  10.064  1.00  2.190          C  
ATOM    698  C   ASP A  44     -29.493   6.815  11.214  1.00  1.910          C  
ATOM    699  O   ASP A  44     -30.523   7.281  11.716  1.00  1.760          O  
ATOM    700  CB  ASP A  44     -29.503   4.406  10.568  1.00  3.130          C  
ATOM    701  CG  ASP A  44     -29.682   3.395   9.439  1.00  3.130          C  
ATOM    702  OD1 ASP A  44     -30.624   3.508   8.686  1.00  3.130          O  
ATOM    703  OD2 ASP A  44     -28.882   2.493   9.359  1.00  3.130          O  
ATOM    704  H   ASP A  44     -27.596   5.578   9.274  1.00  2.820          H  
ATOM    705  HA  ASP A  44     -30.503   5.987   9.534  1.00  2.630          H  
ATOM    706 1HB  ASP A  44     -28.534   4.235  11.047  1.00  3.760          H  
ATOM    707 2HB  ASP A  44     -30.275   4.248  11.321  1.00  3.760          H  
ATOM    708  N   LYS A  45     -28.267   7.207  11.581  1.00  1.960          N  
ATOM    709  CA  LYS A  45     -28.104   8.156  12.669  1.00  1.840          C  
ATOM    710  C   LYS A  45     -28.844   9.458  12.355  1.00  1.600          C  
ATOM    711  O   LYS A  45     -29.414  10.075  13.259  1.00  1.520          O  
ATOM    712  CB  LYS A  45     -26.638   8.480  12.942  1.00  2.620          C  
ATOM    713  CG  LYS A  45     -25.823   7.364  13.581  1.00  2.620          C  
ATOM    714  CD  LYS A  45     -24.379   7.815  13.819  1.00  2.620          C  
ATOM    715  CE  LYS A  45     -23.546   6.734  14.472  1.00  2.620          C  
ATOM    716  NZ  LYS A  45     -22.129   7.170  14.662  1.00  2.620          N  
ATOM    717  H   LYS A  45     -27.450   6.786  11.128  1.00  2.350          H  
ATOM    718  HA  LYS A  45     -28.533   7.720  13.568  1.00  2.210          H  
ATOM    719 1HB  LYS A  45     -26.174   8.744  12.007  1.00  3.150          H  
ATOM    720 2HB  LYS A  45     -26.580   9.355  13.587  1.00  3.150          H  
ATOM    721 1HG  LYS A  45     -26.277   7.073  14.530  1.00  3.150          H  
ATOM    722 2HG  LYS A  45     -25.820   6.493  12.921  1.00  3.150          H  
ATOM    723 1HD  LYS A  45     -23.915   8.070  12.873  1.00  3.150          H  
ATOM    724 2HD  LYS A  45     -24.374   8.699  14.454  1.00  3.150          H  
ATOM    725 1HE  LYS A  45     -23.975   6.485  15.440  1.00  3.150          H  
ATOM    726 2HE  LYS A  45     -23.563   5.852  13.846  1.00  3.150          H  
ATOM    727 1HZ  LYS A  45     -21.605   6.422  15.091  1.00  3.150          H  
ATOM    728 2HZ  LYS A  45     -21.721   7.391  13.763  1.00  3.150          H  
ATOM    729 3HZ  LYS A  45     -22.101   7.985  15.254  1.00  3.150          H  
ATOM    730  N   LEU A  46     -28.843   9.857  11.067  1.00  1.670          N  
ATOM    731  CA  LEU A  46     -29.497  11.087  10.598  1.00  1.610          C  
ATOM    732  C   LEU A  46     -30.964  10.966  10.085  1.00  1.380          C  
ATOM    733  O   LEU A  46     -31.806  11.827  10.366  1.00  1.350          O  
ATOM    734  CB  LEU A  46     -28.651  11.652   9.454  1.00  2.280          C  
ATOM    735  CG  LEU A  46     -27.179  12.047   9.790  1.00  2.280          C  
ATOM    736  CD1 LEU A  46     -26.490  12.443   8.497  1.00  2.280          C  
ATOM    737  CD2 LEU A  46     -27.127  13.190  10.805  1.00  2.280          C  
ATOM    738  H   LEU A  46     -28.289   9.301  10.405  1.00  2.000          H  
ATOM    739  HA  LEU A  46     -29.511  11.783  11.430  1.00  1.930          H  
ATOM    740 1HB  LEU A  46     -28.605  10.891   8.671  1.00  2.730          H  
ATOM    741 2HB  LEU A  46     -29.154  12.528   9.050  1.00  2.730          H  
ATOM    742  HG  LEU A  46     -26.658  11.183  10.201  1.00  2.730          H  
ATOM    743 1HD1 LEU A  46     -25.451  12.701   8.702  1.00  2.730          H  
ATOM    744 2HD1 LEU A  46     -26.524  11.603   7.799  1.00  2.730          H  
ATOM    745 3HD1 LEU A  46     -26.995  13.301   8.059  1.00  2.730          H  
ATOM    746 1HD2 LEU A  46     -26.085  13.439  11.007  1.00  2.730          H  
ATOM    747 2HD2 LEU A  46     -27.637  14.065  10.401  1.00  2.730          H  
ATOM    748 3HD2 LEU A  46     -27.602  12.891  11.734  1.00  2.730          H  
ATOM    749  N   LYS A  47     -31.316   9.934   9.302  1.00  1.290          N  
ATOM    750  CA  LYS A  47     -32.689   9.839   8.781  1.00  1.200          C  
ATOM    751  C   LYS A  47     -33.694   9.785   9.917  1.00  1.000          C  
ATOM    752  O   LYS A  47     -34.791  10.351   9.817  1.00  0.940          O  
ATOM    753  CB  LYS A  47     -32.869   8.607   7.892  1.00  1.720          C  
ATOM    754  CG  LYS A  47     -32.198   8.677   6.523  1.00  1.720          C  
ATOM    755  CD  LYS A  47     -32.396   7.362   5.758  1.00  1.720          C  
ATOM    756  CE  LYS A  47     -31.704   7.385   4.402  1.00  1.720          C  
ATOM    757  NZ  LYS A  47     -31.864   6.086   3.677  1.00  1.720          N  
ATOM    758  H   LYS A  47     -30.639   9.208   9.042  1.00  1.550          H  
ATOM    759  HA  LYS A  47     -32.897  10.731   8.190  1.00  1.440          H  
ATOM    760 1HB  LYS A  47     -32.457   7.736   8.409  1.00  2.060          H  
ATOM    761 2HB  LYS A  47     -33.931   8.423   7.739  1.00  2.060          H  
ATOM    762 1HG  LYS A  47     -32.652   9.486   5.952  1.00  2.060          H  
ATOM    763 2HG  LYS A  47     -31.143   8.893   6.630  1.00  2.060          H  
ATOM    764 1HD  LYS A  47     -31.982   6.540   6.350  1.00  2.060          H  
ATOM    765 2HD  LYS A  47     -33.460   7.183   5.612  1.00  2.060          H  
ATOM    766 1HE  LYS A  47     -32.128   8.184   3.796  1.00  2.060          H  
ATOM    767 2HE  LYS A  47     -30.641   7.578   4.550  1.00  2.060          H  
ATOM    768 1HZ  LYS A  47     -31.390   6.135   2.784  1.00  2.060          H  
ATOM    769 2HZ  LYS A  47     -31.461   5.340   4.233  1.00  2.060          H  
ATOM    770 3HZ  LYS A  47     -32.845   5.900   3.525  1.00  2.060          H  
ATOM    771  N   GLN A  48     -33.300   9.141  11.031  1.00  1.010          N  
ATOM    772  CA  GLN A  48     -34.166   8.984  12.188  1.00  0.980          C  
ATOM    773  C   GLN A  48     -34.585  10.321  12.791  1.00  0.880          C  
ATOM    774  O   GLN A  48     -35.535  10.387  13.571  1.00  0.870          O  
ATOM    775  CB  GLN A  48     -33.515   8.170  13.309  1.00  1.380          C  
ATOM    776  CG  GLN A  48     -32.418   8.898  14.049  1.00  1.380          C  
ATOM    777  CD  GLN A  48     -31.761   8.064  15.119  1.00  1.380          C  
ATOM    778  OE1 GLN A  48     -32.384   7.186  15.729  1.00  1.380          O  
ATOM    779  NE2 GLN A  48     -30.499   8.350  15.373  1.00  1.380          N  
ATOM    780  H   GLN A  48     -32.382   8.676  11.065  1.00  1.210          H  
ATOM    781  HA  GLN A  48     -35.046   8.450  11.856  1.00  1.180          H  
ATOM    782 1HB  GLN A  48     -34.273   7.869  14.029  1.00  1.660          H  
ATOM    783 2HB  GLN A  48     -33.077   7.263  12.889  1.00  1.660          H  
ATOM    784 1HG  GLN A  48     -31.669   9.183  13.327  1.00  1.660          H  
ATOM    785 2HG  GLN A  48     -32.817   9.781  14.537  1.00  1.660          H  
ATOM    786 1HE2 GLN A  48     -29.995   7.844  16.072  1.00  1.660          H  
ATOM    787 2HE2 GLN A  48     -30.041   9.085  14.825  1.00  1.660          H  
ATOM    788  N   ALA A  49     -33.877  11.397  12.464  1.00  0.870          N  
ATOM    789  CA  ALA A  49     -34.155  12.704  13.015  1.00  0.870          C  
ATOM    790  C   ALA A  49     -35.576  13.154  12.720  1.00  0.790          C  
ATOM    791  O   ALA A  49     -36.158  13.944  13.481  1.00  0.890          O  
ATOM    792  CB  ALA A  49     -33.183  13.721  12.450  1.00  1.220          C  
ATOM    793  H   ALA A  49     -33.119  11.323  11.779  1.00  1.040          H  
ATOM    794  HA  ALA A  49     -34.029  12.641  14.091  1.00  1.040          H  
ATOM    795 1HB  ALA A  49     -33.374  14.698  12.883  1.00  1.460          H  
ATOM    796 2HB  ALA A  49     -32.163  13.411  12.676  1.00  1.460          H  
ATOM    797 3HB  ALA A  49     -33.311  13.773  11.373  1.00  1.460          H  
ATOM    798  N   PHE A  50     -36.137  12.644  11.628  1.00  0.730          N  
ATOM    799  CA  PHE A  50     -37.443  13.042  11.171  1.00  0.750          C  
ATOM    800  C   PHE A  50     -38.552  12.028  11.460  1.00  0.750          C  
ATOM    801  O   PHE A  50     -39.640  12.150  10.891  1.00  0.850          O  
ATOM    802  CB  PHE A  50     -37.333  13.253   9.674  1.00  1.040          C  
ATOM    803  CG  PHE A  50     -36.234  14.208   9.368  1.00  1.040          C  
ATOM    804  CD1 PHE A  50     -35.023  13.715   8.891  1.00  1.040          C  
ATOM    805  CD2 PHE A  50     -36.360  15.564   9.589  1.00  1.040          C  
ATOM    806  CE1 PHE A  50     -33.973  14.554   8.638  1.00  1.040          C  
ATOM    807  CE2 PHE A  50     -35.304  16.410   9.335  1.00  1.040          C  
ATOM    808  CZ  PHE A  50     -34.109  15.904   8.860  1.00  1.040          C  
ATOM    809  H   PHE A  50     -35.606  11.975  11.059  1.00  0.880          H  
ATOM    810  HA  PHE A  50     -37.701  13.983  11.656  1.00  0.900          H  
ATOM    811 1HB  PHE A  50     -37.121  12.303   9.181  1.00  1.250          H  
ATOM    812 2HB  PHE A  50     -38.266  13.647   9.276  1.00  1.250          H  
ATOM    813  HD1 PHE A  50     -34.908  12.641   8.726  1.00  1.250          H  
ATOM    814  HD2 PHE A  50     -37.300  15.962   9.974  1.00  1.250          H  
ATOM    815  HE1 PHE A  50     -33.029  14.147   8.271  1.00  1.250          H  
ATOM    816  HE2 PHE A  50     -35.408  17.480   9.514  1.00  1.250          H  
ATOM    817  HZ  PHE A  50     -33.274  16.572   8.664  1.00  1.250          H  
ATOM    818  N   THR A  51     -38.337  11.061  12.371  1.00  0.740          N  
ATOM    819  CA  THR A  51     -39.406  10.075  12.624  1.00  0.820          C  
ATOM    820  C   THR A  51     -40.604  10.654  13.351  1.00  0.820          C  
ATOM    821  O   THR A  51     -41.666  10.038  13.380  1.00  1.120          O  
ATOM    822  CB  THR A  51     -38.929   8.849  13.425  1.00  1.120          C  
ATOM    823  OG1 THR A  51     -38.414   9.274  14.702  1.00  1.120          O  
ATOM    824  CG2 THR A  51     -37.880   8.128  12.651  1.00  1.120          C  
ATOM    825  H   THR A  51     -37.428  10.972  12.844  1.00  0.890          H  
ATOM    826  HA  THR A  51     -39.758   9.714  11.658  1.00  0.980          H  
ATOM    827  HB  THR A  51     -39.770   8.178  13.598  1.00  1.340          H  
ATOM    828  HG1 THR A  51     -38.225   8.492  15.243  1.00  1.340          H  
ATOM    829 1HG2 THR A  51     -37.534   7.262  13.209  1.00  1.340          H  
ATOM    830 2HG2 THR A  51     -38.287   7.808  11.693  1.00  1.340          H  
ATOM    831 3HG2 THR A  51     -37.082   8.797  12.486  1.00  1.340          H  
ATOM    832  N   CYS A  52     -40.436  11.826  13.954  1.00  0.750          N  
ATOM    833  CA  CYS A  52     -41.505  12.548  14.635  1.00  0.770          C  
ATOM    834  C   CYS A  52     -42.216  11.709  15.686  1.00  0.780          C  
ATOM    835  O   CYS A  52     -43.439  11.770  15.826  1.00  0.940          O  
ATOM    836  CB  CYS A  52     -42.503  13.039  13.594  1.00  1.070          C  
ATOM    837  SG  CYS A  52     -41.733  14.077  12.326  1.00  1.070          S  
ATOM    838  H   CYS A  52     -39.512  12.232  13.906  1.00  0.900          H  
ATOM    839  HA  CYS A  52     -41.065  13.415  15.129  1.00  0.920          H  
ATOM    840 1HB  CYS A  52     -42.981  12.193  13.101  1.00  1.280          H  
ATOM    841 2HB  CYS A  52     -43.283  13.619  14.077  1.00  1.280          H  
ATOM    842  HG  CYS A  52     -40.946  13.097  11.788  1.00  1.280          H  
ATOM    843  N   THR A  53     -41.440  10.932  16.420  1.00  0.760          N  
ATOM    844  CA  THR A  53     -41.946  10.092  17.480  1.00  0.880          C  
ATOM    845  C   THR A  53     -42.424  11.001  18.618  1.00  0.860          C  
ATOM    846  O   THR A  53     -41.640  11.850  19.053  1.00  0.790          O  
ATOM    847  CB  THR A  53     -40.823   9.140  17.968  1.00  1.180          C  
ATOM    848  OG1 THR A  53     -40.387   8.326  16.875  1.00  1.180          O  
ATOM    849  CG2 THR A  53     -41.307   8.230  19.084  1.00  1.180          C  
ATOM    850  H   THR A  53     -40.447  10.948  16.242  1.00  0.910          H  
ATOM    851  HA  THR A  53     -42.749   9.488  17.075  1.00  1.060          H  
ATOM    852  HB  THR A  53     -39.981   9.734  18.327  1.00  1.420          H  
ATOM    853  HG1 THR A  53     -39.991   8.885  16.201  1.00  1.420          H  
ATOM    854 1HG2 THR A  53     -40.492   7.579  19.394  1.00  1.420          H  
ATOM    855 2HG2 THR A  53     -41.628   8.808  19.920  1.00  1.420          H  
ATOM    856 3HG2 THR A  53     -42.133   7.624  18.724  1.00  1.420          H  
ATOM    857  N   PRO A  54     -43.635  10.813  19.191  1.00  0.960          N  
ATOM    858  CA  PRO A  54     -44.178  11.591  20.301  1.00  0.990          C  
ATOM    859  C   PRO A  54     -43.194  11.766  21.452  1.00  0.960          C  
ATOM    860  O   PRO A  54     -43.174  12.815  22.085  1.00  0.940          O  
ATOM    861  CB  PRO A  54     -45.387  10.748  20.715  1.00  1.480          C  
ATOM    862  CG  PRO A  54     -45.842  10.101  19.423  1.00  1.480          C  
ATOM    863  CD  PRO A  54     -44.570   9.784  18.670  1.00  1.480          C  
ATOM    864  HA  PRO A  54     -44.514  12.565  19.927  1.00  1.190          H  
ATOM    865 1HB  PRO A  54     -45.097  10.016  21.485  1.00  1.780          H  
ATOM    866 2HB  PRO A  54     -46.159  11.393  21.162  1.00  1.780          H  
ATOM    867 1HG  PRO A  54     -46.445   9.203  19.639  1.00  1.780          H  
ATOM    868 2HG  PRO A  54     -46.494  10.792  18.866  1.00  1.780          H  
ATOM    869 1HD  PRO A  54     -44.231   8.766  18.892  1.00  1.780          H  
ATOM    870 2HD  PRO A  54     -44.774   9.946  17.594  1.00  1.780          H  
ATOM    871  N   LYS A  55     -42.354  10.762  21.709  1.00  0.990          N  
ATOM    872  CA  LYS A  55     -41.362  10.852  22.771  1.00  1.010          C  
ATOM    873  C   LYS A  55     -40.372  11.988  22.514  1.00  0.910          C  
ATOM    874  O   LYS A  55     -39.974  12.692  23.447  1.00  0.940          O  
ATOM    875  CB  LYS A  55     -40.605   9.531  22.889  1.00  1.410          C  
ATOM    876  CG  LYS A  55     -41.435   8.380  23.441  1.00  1.410          C  
ATOM    877  CD  LYS A  55     -40.624   7.087  23.497  1.00  1.410          C  
ATOM    878  CE  LYS A  55     -41.456   5.927  24.040  1.00  1.410          C  
ATOM    879  NZ  LYS A  55     -40.686   4.649  24.062  1.00  1.410          N  
ATOM    880  H   LYS A  55     -42.420   9.896  21.199  1.00  1.190          H  
ATOM    881  HA  LYS A  55     -41.875  11.058  23.711  1.00  1.210          H  
ATOM    882 1HB  LYS A  55     -40.222   9.243  21.913  1.00  1.690          H  
ATOM    883 2HB  LYS A  55     -39.747   9.670  23.546  1.00  1.690          H  
ATOM    884 1HG  LYS A  55     -41.774   8.633  24.447  1.00  1.690          H  
ATOM    885 2HG  LYS A  55     -42.309   8.229  22.811  1.00  1.690          H  
ATOM    886 1HD  LYS A  55     -40.275   6.833  22.494  1.00  1.690          H  
ATOM    887 2HD  LYS A  55     -39.755   7.230  24.140  1.00  1.690          H  
ATOM    888 1HE  LYS A  55     -41.777   6.162  25.054  1.00  1.690          H  
ATOM    889 2HE  LYS A  55     -42.338   5.796  23.412  1.00  1.690          H  
ATOM    890 1HZ  LYS A  55     -41.270   3.909  24.426  1.00  1.690          H  
ATOM    891 2HZ  LYS A  55     -40.393   4.413  23.123  1.00  1.690          H  
ATOM    892 3HZ  LYS A  55     -39.872   4.754  24.650  1.00  1.690          H  
ATOM    893  N   LYS A  56     -39.965  12.148  21.248  1.00  0.810          N  
ATOM    894  CA  LYS A  56     -39.009  13.166  20.847  1.00  0.720          C  
ATOM    895  C   LYS A  56     -39.685  14.501  20.895  1.00  0.630          C  
ATOM    896  O   LYS A  56     -39.094  15.491  21.329  1.00  0.580          O  
ATOM    897  CB  LYS A  56     -38.448  12.924  19.440  1.00  1.040          C  
ATOM    898  CG  LYS A  56     -37.426  13.996  19.002  1.00  1.040          C  
ATOM    899  CD  LYS A  56     -36.747  13.692  17.654  1.00  1.040          C  
ATOM    900  CE  LYS A  56     -35.814  14.851  17.266  1.00  1.040          C  
ATOM    901  NZ  LYS A  56     -35.049  14.604  16.021  1.00  1.040          N  
ATOM    902  H   LYS A  56     -40.383  11.575  20.521  1.00  0.970          H  
ATOM    903  HA  LYS A  56     -38.185  13.175  21.559  1.00  0.860          H  
ATOM    904 1HB  LYS A  56     -37.969  11.947  19.398  1.00  1.250          H  
ATOM    905 2HB  LYS A  56     -39.266  12.921  18.717  1.00  1.250          H  
ATOM    906 1HG  LYS A  56     -37.939  14.951  18.914  1.00  1.250          H  
ATOM    907 2HG  LYS A  56     -36.662  14.095  19.774  1.00  1.250          H  
ATOM    908 1HD  LYS A  56     -36.165  12.771  17.728  1.00  1.250          H  
ATOM    909 2HD  LYS A  56     -37.504  13.565  16.877  1.00  1.250          H  
ATOM    910 1HE  LYS A  56     -36.412  15.738  17.118  1.00  1.250          H  
ATOM    911 2HE  LYS A  56     -35.114  15.024  18.082  1.00  1.250          H  
ATOM    912 1HZ  LYS A  56     -34.463  15.400  15.829  1.00  1.250          H  
ATOM    913 2HZ  LYS A  56     -34.475  13.789  16.147  1.00  1.250          H  
ATOM    914 3HZ  LYS A  56     -35.675  14.452  15.199  1.00  1.250          H  
ATOM    915  N   ILE A  57     -40.926  14.526  20.428  1.00  0.630          N  
ATOM    916  CA  ILE A  57     -41.683  15.753  20.367  1.00  0.580          C  
ATOM    917  C   ILE A  57     -41.853  16.293  21.778  1.00  0.590          C  
ATOM    918  O   ILE A  57     -41.648  17.486  22.010  1.00  0.550          O  
ATOM    919  CB  ILE A  57     -43.035  15.505  19.680  1.00  0.830          C  
ATOM    920  CG1 ILE A  57     -42.765  15.164  18.171  1.00  0.830          C  
ATOM    921  CG2 ILE A  57     -43.947  16.734  19.840  1.00  0.830          C  
ATOM    922  CD1 ILE A  57     -43.943  14.584  17.416  1.00  0.830          C  
ATOM    923  H   ILE A  57     -41.326  13.643  20.092  1.00  0.760          H  
ATOM    924  HA  ILE A  57     -41.124  16.482  19.784  1.00  0.700          H  
ATOM    925  HB  ILE A  57     -43.511  14.646  20.129  1.00  1.000          H  
ATOM    926 1HG1 ILE A  57     -42.450  16.075  17.666  1.00  1.000          H  
ATOM    927 2HG1 ILE A  57     -41.950  14.439  18.116  1.00  1.000          H  
ATOM    928 1HG2 ILE A  57     -44.901  16.555  19.359  1.00  1.000          H  
ATOM    929 2HG2 ILE A  57     -44.124  16.935  20.893  1.00  1.000          H  
ATOM    930 3HG2 ILE A  57     -43.471  17.605  19.386  1.00  1.000          H  
ATOM    931 1HD1 ILE A  57     -43.646  14.386  16.391  1.00  1.000          H  
ATOM    932 2HD1 ILE A  57     -44.257  13.651  17.877  1.00  1.000          H  
ATOM    933 3HD1 ILE A  57     -44.772  15.280  17.415  1.00  1.000          H  
ATOM    934  N   ARG A  58     -42.232  15.422  22.721  1.00  0.670          N  
ATOM    935  CA  ARG A  58     -42.372  15.832  24.102  1.00  0.700          C  
ATOM    936  C   ARG A  58     -41.059  16.329  24.677  1.00  0.650          C  
ATOM    937  O   ARG A  58     -41.059  17.359  25.348  1.00  0.630          O  
ATOM    938  CB  ARG A  58     -42.893  14.700  24.955  1.00  0.970          C  
ATOM    939  CG  ARG A  58     -44.356  14.366  24.749  1.00  0.970          C  
ATOM    940  CD  ARG A  58     -44.738  13.155  25.501  1.00  0.970          C  
ATOM    941  NE  ARG A  58     -44.615  13.359  26.946  1.00  0.970          N  
ATOM    942  CZ  ARG A  58     -44.633  12.383  27.878  1.00  0.970          C  
ATOM    943  NH1 ARG A  58     -44.778  11.118  27.528  1.00  0.970          N  
ATOM    944  NH2 ARG A  58     -44.502  12.710  29.152  1.00  0.970          N  
ATOM    945  H   ARG A  58     -42.435  14.455  22.464  1.00  0.800          H  
ATOM    946  HA  ARG A  58     -43.094  16.645  24.143  1.00  0.840          H  
ATOM    947 1HB  ARG A  58     -42.317  13.798  24.739  1.00  1.160          H  
ATOM    948 2HB  ARG A  58     -42.743  14.939  26.001  1.00  1.160          H  
ATOM    949 1HG  ARG A  58     -44.965  15.195  25.105  1.00  1.160          H  
ATOM    950 2HG  ARG A  58     -44.553  14.201  23.692  1.00  1.160          H  
ATOM    951 1HD  ARG A  58     -45.772  12.901  25.273  1.00  1.160          H  
ATOM    952 2HD  ARG A  58     -44.083  12.335  25.203  1.00  1.160          H  
ATOM    953  HE  ARG A  58     -44.505  14.313  27.278  1.00  1.160          H  
ATOM    954 1HH1 ARG A  58     -44.880  10.867  26.557  1.00  1.160          H  
ATOM    955 2HH1 ARG A  58     -44.791  10.396  28.235  1.00  1.160          H  
ATOM    956 1HH2 ARG A  58     -44.384  13.692  29.408  1.00  1.160          H  
ATOM    957 2HH2 ARG A  58     -44.512  11.998  29.866  1.00  1.160          H  
ATOM    958  N   ASN A  59     -39.931  15.656  24.382  1.00  0.650          N  
ATOM    959  CA  ASN A  59     -38.659  16.128  24.907  1.00  0.620          C  
ATOM    960  C   ASN A  59     -38.331  17.519  24.381  1.00  0.540          C  
ATOM    961  O   ASN A  59     -37.854  18.363  25.141  1.00  0.510          O  
ATOM    962  CB  ASN A  59     -37.544  15.161  24.573  1.00  0.880          C  
ATOM    963  CG  ASN A  59     -37.607  13.900  25.390  1.00  0.880          C  
ATOM    964  OD1 ASN A  59     -38.236  13.849  26.456  1.00  0.880          O  
ATOM    965  ND2 ASN A  59     -36.958  12.871  24.912  1.00  0.880          N  
ATOM    966  H   ASN A  59     -39.968  14.775  23.856  1.00  0.780          H  
ATOM    967  HA  ASN A  59     -38.738  16.203  25.989  1.00  0.740          H  
ATOM    968 1HB  ASN A  59     -37.606  14.896  23.516  1.00  1.060          H  
ATOM    969 2HB  ASN A  59     -36.581  15.644  24.735  1.00  1.060          H  
ATOM    970 1HD2 ASN A  59     -36.966  12.004  25.408  1.00  1.060          H  
ATOM    971 2HD2 ASN A  59     -36.463  12.947  24.049  1.00  1.060          H  
ATOM    972  N   ILE A  60     -38.639  17.785  23.108  1.00  0.500          N  
ATOM    973  CA  ILE A  60     -38.400  19.104  22.534  1.00  0.440          C  
ATOM    974  C   ILE A  60     -39.238  20.147  23.235  1.00  0.430          C  
ATOM    975  O   ILE A  60     -38.735  21.228  23.570  1.00  0.410          O  
ATOM    976  CB  ILE A  60     -38.655  19.140  21.023  1.00  0.640          C  
ATOM    977  CG1 ILE A  60     -37.583  18.290  20.329  1.00  0.640          C  
ATOM    978  CG2 ILE A  60     -38.631  20.617  20.520  1.00  0.640          C  
ATOM    979  CD1 ILE A  60     -37.874  17.974  18.895  1.00  0.640          C  
ATOM    980  H   ILE A  60     -38.989  17.021  22.516  1.00  0.600          H  
ATOM    981  HA  ILE A  60     -37.366  19.360  22.693  1.00  0.530          H  
ATOM    982  HB  ILE A  60     -39.625  18.689  20.807  1.00  0.770          H  
ATOM    983 1HG1 ILE A  60     -36.635  18.823  20.377  1.00  0.770          H  
ATOM    984 2HG1 ILE A  60     -37.473  17.352  20.868  1.00  0.770          H  
ATOM    985 1HG2 ILE A  60     -38.809  20.652  19.453  1.00  0.770          H  
ATOM    986 2HG2 ILE A  60     -39.406  21.204  21.012  1.00  0.770          H  
ATOM    987 3HG2 ILE A  60     -37.657  21.059  20.738  1.00  0.770          H  
ATOM    988 1HD1 ILE A  60     -37.067  17.381  18.509  1.00  0.770          H  
ATOM    989 2HD1 ILE A  60     -38.807  17.410  18.832  1.00  0.770          H  
ATOM    990 3HD1 ILE A  60     -37.959  18.879  18.310  1.00  0.770          H  
ATOM    991  N   ILE A  61     -40.518  19.839  23.451  1.00  0.470          N  
ATOM    992  CA  ILE A  61     -41.397  20.762  24.135  1.00  0.490          C  
ATOM    993  C   ILE A  61     -40.882  21.039  25.527  1.00  0.510          C  
ATOM    994  O   ILE A  61     -40.841  22.196  25.927  1.00  0.510          O  
ATOM    995  CB  ILE A  61     -42.842  20.235  24.228  1.00  0.680          C  
ATOM    996  CG1 ILE A  61     -43.461  20.193  22.810  1.00  0.680          C  
ATOM    997  CG2 ILE A  61     -43.685  21.139  25.213  1.00  0.680          C  
ATOM    998  CD1 ILE A  61     -44.748  19.399  22.708  1.00  0.680          C  
ATOM    999  H   ILE A  61     -40.879  18.941  23.107  1.00  0.560          H  
ATOM   1000  HA  ILE A  61     -41.407  21.701  23.579  1.00  0.590          H  
ATOM   1001  HB  ILE A  61     -42.825  19.212  24.605  1.00  0.810          H  
ATOM   1002 1HG1 ILE A  61     -43.660  21.213  22.488  1.00  0.810          H  
ATOM   1003 2HG1 ILE A  61     -42.737  19.755  22.126  1.00  0.810          H  
ATOM   1004 1HG2 ILE A  61     -44.697  20.765  25.287  1.00  0.810          H  
ATOM   1005 2HG2 ILE A  61     -43.248  21.137  26.214  1.00  0.810          H  
ATOM   1006 3HG2 ILE A  61     -43.705  22.163  24.838  1.00  0.810          H  
ATOM   1007 1HD1 ILE A  61     -45.100  19.422  21.677  1.00  0.810          H  
ATOM   1008 2HD1 ILE A  61     -44.557  18.366  23.000  1.00  0.810          H  
ATOM   1009 3HD1 ILE A  61     -45.509  19.821  23.352  1.00  0.810          H  
ATOM   1010  N   TYR A  62     -40.500  19.996  26.271  1.00  0.540          N  
ATOM   1011  CA  TYR A  62     -40.002  20.175  27.627  1.00  0.570          C  
ATOM   1012  C   TYR A  62     -38.744  21.040  27.653  1.00  0.540          C  
ATOM   1013  O   TYR A  62     -38.589  21.882  28.533  1.00  0.560          O  
ATOM   1014  CB  TYR A  62     -39.701  18.813  28.270  1.00  0.790          C  
ATOM   1015  CG  TYR A  62     -40.930  17.932  28.615  1.00  0.790          C  
ATOM   1016  CD1 TYR A  62     -40.866  16.554  28.416  1.00  0.790          C  
ATOM   1017  CD2 TYR A  62     -42.098  18.484  29.128  1.00  0.790          C  
ATOM   1018  CE1 TYR A  62     -41.950  15.756  28.726  1.00  0.790          C  
ATOM   1019  CE2 TYR A  62     -43.170  17.691  29.434  1.00  0.790          C  
ATOM   1020  CZ  TYR A  62     -43.107  16.335  29.239  1.00  0.790          C  
ATOM   1021  OH  TYR A  62     -44.197  15.549  29.563  1.00  0.790          O  
ATOM   1022  H   TYR A  62     -40.586  19.052  25.891  1.00  0.650          H  
ATOM   1023  HA  TYR A  62     -40.757  20.704  28.203  1.00  0.680          H  
ATOM   1024 1HB  TYR A  62     -39.062  18.243  27.594  1.00  0.940          H  
ATOM   1025 2HB  TYR A  62     -39.137  18.975  29.183  1.00  0.940          H  
ATOM   1026  HD1 TYR A  62     -39.959  16.100  28.017  1.00  0.940          H  
ATOM   1027  HD2 TYR A  62     -42.177  19.540  29.300  1.00  0.940          H  
ATOM   1028  HE1 TYR A  62     -41.893  14.678  28.571  1.00  0.940          H  
ATOM   1029  HE2 TYR A  62     -44.076  18.143  29.839  1.00  0.940          H  
ATOM   1030  HH  TYR A  62     -44.892  16.110  29.938  1.00  0.940          H  
ATOM   1031  N   MET A  63     -37.830  20.840  26.698  1.00  0.510          N  
ATOM   1032  CA  MET A  63     -36.628  21.661  26.658  1.00  0.500          C  
ATOM   1033  C   MET A  63     -36.954  23.130  26.400  1.00  0.470          C  
ATOM   1034  O   MET A  63     -36.416  23.999  27.082  1.00  0.520          O  
ATOM   1035  CB  MET A  63     -35.661  21.137  25.598  1.00  0.700          C  
ATOM   1036  CG  MET A  63     -34.986  19.812  25.966  1.00  0.700          C  
ATOM   1037  SD  MET A  63     -33.694  19.293  24.804  1.00  0.700          S  
ATOM   1038  CE  MET A  63     -34.652  18.772  23.372  1.00  0.700          C  
ATOM   1039  H   MET A  63     -37.959  20.082  26.021  1.00  0.610          H  
ATOM   1040  HA  MET A  63     -36.144  21.600  27.630  1.00  0.600          H  
ATOM   1041 1HB  MET A  63     -36.213  20.991  24.671  1.00  0.840          H  
ATOM   1042 2HB  MET A  63     -34.886  21.882  25.412  1.00  0.840          H  
ATOM   1043 1HG  MET A  63     -34.530  19.922  26.948  1.00  0.840          H  
ATOM   1044 2HG  MET A  63     -35.721  19.027  26.035  1.00  0.840          H  
ATOM   1045 1HE  MET A  63     -33.978  18.409  22.597  1.00  0.840          H  
ATOM   1046 2HE  MET A  63     -35.342  17.975  23.658  1.00  0.840          H  
ATOM   1047 3HE  MET A  63     -35.203  19.617  22.989  1.00  0.840          H  
ATOM   1048  N   PHE A  64     -37.860  23.407  25.445  1.00  0.420          N  
ATOM   1049  CA  PHE A  64     -38.250  24.785  25.132  1.00  0.410          C  
ATOM   1050  C   PHE A  64     -39.073  25.443  26.243  1.00  0.440          C  
ATOM   1051  O   PHE A  64     -38.849  26.611  26.585  1.00  0.490          O  
ATOM   1052  CB  PHE A  64     -38.967  24.891  23.790  1.00  0.580          C  
ATOM   1053  CG  PHE A  64     -39.337  26.327  23.453  1.00  0.580          C  
ATOM   1054  CD1 PHE A  64     -38.346  27.298  23.265  1.00  0.580          C  
ATOM   1055  CD2 PHE A  64     -40.656  26.705  23.296  1.00  0.580          C  
ATOM   1056  CE1 PHE A  64     -38.685  28.597  22.957  1.00  0.580          C  
ATOM   1057  CE2 PHE A  64     -40.989  28.000  22.984  1.00  0.580          C  
ATOM   1058  CZ  PHE A  64     -40.000  28.948  22.818  1.00  0.580          C  
ATOM   1059  H   PHE A  64     -38.255  22.637  24.894  1.00  0.500          H  
ATOM   1060  HA  PHE A  64     -37.331  25.355  25.034  1.00  0.490          H  
ATOM   1061 1HB  PHE A  64     -38.332  24.494  23.001  1.00  0.690          H  
ATOM   1062 2HB  PHE A  64     -39.879  24.286  23.819  1.00  0.690          H  
ATOM   1063  HD1 PHE A  64     -37.291  27.025  23.375  1.00  0.690          H  
ATOM   1064  HD2 PHE A  64     -41.437  25.961  23.417  1.00  0.690          H  
ATOM   1065  HE1 PHE A  64     -37.910  29.342  22.821  1.00  0.690          H  
ATOM   1066  HE2 PHE A  64     -42.037  28.277  22.867  1.00  0.690          H  
ATOM   1067  HZ  PHE A  64     -40.266  29.975  22.570  1.00  0.690          H  
ATOM   1068  N   LEU A  65     -40.063  24.718  26.779  1.00  0.460          N  
ATOM   1069  CA  LEU A  65     -40.899  25.204  27.874  1.00  0.510          C  
ATOM   1070  C   LEU A  65     -40.819  24.337  29.138  1.00  0.560          C  
ATOM   1071  O   LEU A  65     -41.772  23.594  29.410  1.00  0.620          O  
ATOM   1072  CB  LEU A  65     -42.379  25.198  27.464  1.00  0.690          C  
ATOM   1073  CG  LEU A  65     -42.794  26.042  26.307  1.00  0.690          C  
ATOM   1074  CD1 LEU A  65     -44.234  25.716  25.963  1.00  0.690          C  
ATOM   1075  CD2 LEU A  65     -42.640  27.504  26.657  1.00  0.690          C  
ATOM   1076  H   LEU A  65     -40.225  23.776  26.436  1.00  0.550          H  
ATOM   1077  HA  LEU A  65     -40.586  26.211  28.132  1.00  0.610          H  
ATOM   1078 1HB  LEU A  65     -42.649  24.167  27.220  1.00  0.830          H  
ATOM   1079 2HB  LEU A  65     -42.970  25.511  28.310  1.00  0.830          H  
ATOM   1080  HG  LEU A  65     -42.187  25.807  25.463  1.00  0.830          H  
ATOM   1081 1HD1 LEU A  65     -44.551  26.314  25.109  1.00  0.830          H  
ATOM   1082 2HD1 LEU A  65     -44.317  24.657  25.714  1.00  0.830          H  
ATOM   1083 3HD1 LEU A  65     -44.872  25.937  26.818  1.00  0.830          H  
ATOM   1084 1HD2 LEU A  65     -42.952  28.103  25.808  1.00  0.830          H  
ATOM   1085 2HD2 LEU A  65     -43.257  27.751  27.521  1.00  0.830          H  
ATOM   1086 3HD2 LEU A  65     -41.605  27.719  26.883  1.00  0.830          H  
ATOM   1087  N   PRO A  66     -39.768  24.468  29.980  1.00  0.550          N  
ATOM   1088  CA  PRO A  66     -39.527  23.702  31.200  1.00  0.580          C  
ATOM   1089  C   PRO A  66     -40.731  23.690  32.133  1.00  0.610          C  
ATOM   1090  O   PRO A  66     -40.994  22.685  32.800  1.00  0.640          O  
ATOM   1091  CB  PRO A  66     -38.324  24.426  31.797  1.00  0.870          C  
ATOM   1092  CG  PRO A  66     -37.612  24.980  30.578  1.00  0.870          C  
ATOM   1093  CD  PRO A  66     -38.686  25.416  29.673  1.00  0.870          C  
ATOM   1094  HA  PRO A  66     -39.251  22.672  30.918  1.00  0.700          H  
ATOM   1095 1HB  PRO A  66     -38.653  25.222  32.486  1.00  1.040          H  
ATOM   1096 2HB  PRO A  66     -37.708  23.730  32.383  1.00  1.040          H  
ATOM   1097 1HG  PRO A  66     -36.960  25.809  30.829  1.00  1.040          H  
ATOM   1098 2HG  PRO A  66     -36.982  24.204  30.106  1.00  1.040          H  
ATOM   1099 1HD  PRO A  66     -38.982  26.453  29.875  1.00  1.040          H  
ATOM   1100 2HD  PRO A  66     -38.287  25.277  28.693  1.00  1.040          H  
ATOM   1101  N   ILE A  67     -41.526  24.766  32.133  1.00  0.610          N  
ATOM   1102  CA  ILE A  67     -42.713  24.814  32.973  1.00  0.620          C  
ATOM   1103  C   ILE A  67     -43.667  23.627  32.778  1.00  0.630          C  
ATOM   1104  O   ILE A  67     -44.362  23.219  33.720  1.00  0.640          O  
ATOM   1105  CB  ILE A  67     -43.444  26.136  32.714  1.00  0.860          C  
ATOM   1106  CG1 ILE A  67     -44.574  26.412  33.766  1.00  0.860          C  
ATOM   1107  CG2 ILE A  67     -43.990  26.189  31.258  1.00  0.860          C  
ATOM   1108  CD1 ILE A  67     -44.088  26.634  35.187  1.00  0.860          C  
ATOM   1109  H   ILE A  67     -41.301  25.619  31.605  1.00  0.730          H  
ATOM   1110  HA  ILE A  67     -42.372  24.804  33.994  1.00  0.740          H  
ATOM   1111  HB  ILE A  67     -42.712  26.911  32.844  1.00  1.040          H  
ATOM   1112 1HG1 ILE A  67     -45.103  27.299  33.469  1.00  1.040          H  
ATOM   1113 2HG1 ILE A  67     -45.273  25.582  33.769  1.00  1.040          H  
ATOM   1114 1HG2 ILE A  67     -44.434  27.143  31.064  1.00  1.040          H  
ATOM   1115 2HG2 ILE A  67     -43.170  26.041  30.566  1.00  1.040          H  
ATOM   1116 3HG2 ILE A  67     -44.740  25.425  31.104  1.00  1.040          H  
ATOM   1117 1HD1 ILE A  67     -44.941  26.839  35.828  1.00  1.040          H  
ATOM   1118 2HD1 ILE A  67     -43.580  25.754  35.550  1.00  1.040          H  
ATOM   1119 3HD1 ILE A  67     -43.415  27.476  35.213  1.00  1.040          H  
ATOM   1120  N   THR A  68     -43.677  23.052  31.564  1.00  0.620          N  
ATOM   1121  CA  THR A  68     -44.565  21.951  31.208  1.00  0.630          C  
ATOM   1122  C   THR A  68     -44.082  20.619  31.770  1.00  0.640          C  
ATOM   1123  O   THR A  68     -44.809  19.623  31.747  1.00  0.660          O  
ATOM   1124  CB  THR A  68     -44.722  21.825  29.670  1.00  0.880          C  
ATOM   1125  OG1 THR A  68     -43.459  21.540  29.059  1.00  0.880          O  
ATOM   1126  CG2 THR A  68     -45.284  23.090  29.045  1.00  0.880          C  
ATOM   1127  H   THR A  68     -43.037  23.403  30.848  1.00  0.740          H  
ATOM   1128  HA  THR A  68     -45.545  22.157  31.635  1.00  0.760          H  
ATOM   1129  HB  THR A  68     -45.402  21.001  29.462  1.00  1.050          H  
ATOM   1130  HG1 THR A  68     -42.866  22.317  29.132  1.00  1.050          H  
ATOM   1131 1HG2 THR A  68     -45.387  22.947  27.968  1.00  1.050          H  
ATOM   1132 2HG2 THR A  68     -46.255  23.312  29.479  1.00  1.050          H  
ATOM   1133 3HG2 THR A  68     -44.606  23.913  29.232  1.00  1.050          H  
ATOM   1134  N   LYS A  69     -42.853  20.596  32.273  1.00  0.630          N  
ATOM   1135  CA  LYS A  69     -42.279  19.413  32.886  1.00  0.650          C  
ATOM   1136  C   LYS A  69     -42.366  19.593  34.401  1.00  0.670          C  
ATOM   1137  O   LYS A  69     -42.636  18.648  35.147  1.00  0.700          O  
ATOM   1138  CB  LYS A  69     -40.823  19.218  32.455  1.00  0.900          C  
ATOM   1139  CG  LYS A  69     -40.184  17.933  32.956  1.00  0.900          C  
ATOM   1140  CD  LYS A  69     -38.796  17.734  32.358  1.00  0.900          C  
ATOM   1141  CE  LYS A  69     -38.157  16.447  32.863  1.00  0.900          C  
ATOM   1142  NZ  LYS A  69     -36.794  16.239  32.292  1.00  0.900          N  
ATOM   1143  H   LYS A  69     -42.299  21.448  32.250  1.00  0.760          H  
ATOM   1144  HA  LYS A  69     -42.862  18.537  32.604  1.00  0.780          H  
ATOM   1145 1HB  LYS A  69     -40.746  19.249  31.384  1.00  1.080          H  
ATOM   1146 2HB  LYS A  69     -40.230  20.053  32.835  1.00  1.080          H  
ATOM   1147 1HG  LYS A  69     -40.105  17.967  34.044  1.00  1.080          H  
ATOM   1148 2HG  LYS A  69     -40.819  17.089  32.681  1.00  1.080          H  
ATOM   1149 1HD  LYS A  69     -38.876  17.682  31.272  1.00  1.080          H  
ATOM   1150 2HD  LYS A  69     -38.163  18.581  32.619  1.00  1.080          H  
ATOM   1151 1HE  LYS A  69     -38.083  16.489  33.948  1.00  1.080          H  
ATOM   1152 2HE  LYS A  69     -38.788  15.604  32.583  1.00  1.080          H  
ATOM   1153 1HZ  LYS A  69     -36.407  15.377  32.651  1.00  1.080          H  
ATOM   1154 2HZ  LYS A  69     -36.853  16.187  31.284  1.00  1.080          H  
ATOM   1155 3HZ  LYS A  69     -36.195  17.010  32.554  1.00  1.080          H  
ATOM   1156  N   TRP A  70     -42.122  20.831  34.840  1.00  0.660          N  
ATOM   1157  CA  TRP A  70     -42.094  21.207  36.243  1.00  0.690          C  
ATOM   1158  C   TRP A  70     -43.422  21.187  36.992  1.00  0.690          C  
ATOM   1159  O   TRP A  70     -43.493  20.658  38.099  1.00  0.710          O  
ATOM   1160  CB  TRP A  70     -41.609  22.641  36.365  1.00  0.950          C  
ATOM   1161  CG  TRP A  70     -40.196  22.883  36.058  1.00  0.950          C  
ATOM   1162  CD1 TRP A  70     -39.176  21.991  35.992  1.00  0.950          C  
ATOM   1163  CD2 TRP A  70     -39.623  24.167  35.788  1.00  0.950          C  
ATOM   1164  NE1 TRP A  70     -38.008  22.647  35.731  1.00  0.950          N  
ATOM   1165  CE2 TRP A  70     -38.274  23.979  35.619  1.00  0.950          C  
ATOM   1166  CE3 TRP A  70     -40.145  25.447  35.691  1.00  0.950          C  
ATOM   1167  CZ2 TRP A  70     -37.439  25.012  35.391  1.00  0.950          C  
ATOM   1168  CZ3 TRP A  70     -39.300  26.502  35.451  1.00  0.950          C  
ATOM   1169  CH2 TRP A  70     -37.975  26.288  35.318  1.00  0.950          C  
ATOM   1170  H   TRP A  70     -41.896  21.545  34.147  1.00  0.790          H  
ATOM   1171  HA  TRP A  70     -41.416  20.529  36.755  1.00  0.830          H  
ATOM   1172 1HB  TRP A  70     -42.202  23.260  35.711  1.00  1.140          H  
ATOM   1173 2HB  TRP A  70     -41.789  22.990  37.380  1.00  1.140          H  
ATOM   1174  HD1 TRP A  70     -39.267  20.918  36.137  1.00  1.140          H  
ATOM   1175  HE1 TRP A  70     -37.082  22.247  35.630  1.00  1.140          H  
ATOM   1176  HE3 TRP A  70     -41.199  25.616  35.809  1.00  1.140          H  
ATOM   1177  HZ2 TRP A  70     -36.395  24.847  35.276  1.00  1.140          H  
ATOM   1178  HZ3 TRP A  70     -39.719  27.509  35.382  1.00  1.140          H  
ATOM   1179  HH2 TRP A  70     -37.317  27.137  35.141  1.00  1.140          H  
ATOM   1180  N   LEU A  71     -44.486  21.776  36.433  1.00  0.690          N  
ATOM   1181  CA  LEU A  71     -45.711  21.836  37.232  1.00  0.700          C  
ATOM   1182  C   LEU A  71     -46.298  20.464  37.583  1.00  0.740          C  
ATOM   1183  O   LEU A  71     -46.746  20.290  38.723  1.00  0.790          O  
ATOM   1184  CB  LEU A  71     -46.778  22.740  36.580  1.00  0.980          C  
ATOM   1185  CG  LEU A  71     -46.484  24.247  36.561  1.00  0.980          C  
ATOM   1186  CD1 LEU A  71     -47.537  24.933  35.690  1.00  0.980          C  
ATOM   1187  CD2 LEU A  71     -46.506  24.844  37.991  1.00  0.980          C  
ATOM   1188  H   LEU A  71     -44.429  22.213  35.504  1.00  0.830          H  
ATOM   1189  HA  LEU A  71     -45.444  22.289  38.179  1.00  0.840          H  
ATOM   1190 1HB  LEU A  71     -46.915  22.474  35.553  1.00  1.170          H  
ATOM   1191 2HB  LEU A  71     -47.724  22.592  37.100  1.00  1.170          H  
ATOM   1192  HG  LEU A  71     -45.514  24.407  36.117  1.00  1.170          H  
ATOM   1193 1HD1 LEU A  71     -47.335  26.002  35.642  1.00  1.170          H  
ATOM   1194 2HD1 LEU A  71     -47.501  24.515  34.683  1.00  1.170          H  
ATOM   1195 3HD1 LEU A  71     -48.525  24.773  36.116  1.00  1.170          H  
ATOM   1196 1HD2 LEU A  71     -46.305  25.911  37.928  1.00  1.170          H  
ATOM   1197 2HD2 LEU A  71     -47.489  24.689  38.436  1.00  1.170          H  
ATOM   1198 3HD2 LEU A  71     -45.755  24.385  38.621  1.00  1.170          H  
ATOM   1199  N   PRO A  72     -46.307  19.463  36.672  1.00  0.780          N  
ATOM   1200  CA  PRO A  72     -46.774  18.117  36.909  1.00  0.840          C  
ATOM   1201  C   PRO A  72     -46.023  17.395  38.016  1.00  0.870          C  
ATOM   1202  O   PRO A  72     -46.507  16.379  38.506  1.00  0.970          O  
ATOM   1203  CB  PRO A  72     -46.561  17.428  35.558  1.00  1.260          C  
ATOM   1204  CG  PRO A  72     -46.607  18.534  34.558  1.00  1.260          C  
ATOM   1205  CD  PRO A  72     -45.959  19.687  35.239  1.00  1.260          C  
ATOM   1206  HA  PRO A  72     -47.847  18.159  37.150  1.00  1.010          H  
ATOM   1207 1HB  PRO A  72     -45.585  16.912  35.558  1.00  1.510          H  
ATOM   1208 2HB  PRO A  72     -47.331  16.662  35.397  1.00  1.510          H  
ATOM   1209 1HG  PRO A  72     -46.064  18.244  33.640  1.00  1.510          H  
ATOM   1210 2HG  PRO A  72     -47.645  18.741  34.261  1.00  1.510          H  
ATOM   1211 1HD  PRO A  72     -44.914  19.595  35.081  1.00  1.510          H  
ATOM   1212 2HD  PRO A  72     -46.361  20.587  34.820  1.00  1.510          H  
ATOM   1213  N   ALA A  73     -44.822  17.854  38.391  1.00  0.850          N  
ATOM   1214  CA  ALA A  73     -44.126  17.144  39.439  1.00  0.900          C  
ATOM   1215  C   ALA A  73     -43.848  18.080  40.595  1.00  0.980          C  
ATOM   1216  O   ALA A  73     -42.858  17.927  41.316  1.00  1.240          O  
ATOM   1217  CB  ALA A  73     -42.836  16.560  38.897  1.00  1.240          C  
ATOM   1218  H   ALA A  73     -44.399  18.714  38.029  1.00  1.020          H  
ATOM   1219  HA  ALA A  73     -44.759  16.341  39.808  1.00  1.080          H  
ATOM   1220 1HB  ALA A  73     -42.318  16.019  39.687  1.00  1.490          H  
ATOM   1221 2HB  ALA A  73     -43.066  15.881  38.078  1.00  1.490          H  
ATOM   1222 3HB  ALA A  73     -42.204  17.371  38.532  1.00  1.490          H  
ATOM   1223  N   TYR A  74     -44.786  18.985  40.844  1.00  0.930          N  
ATOM   1224  CA  TYR A  74     -44.672  19.885  41.967  1.00  1.010          C  
ATOM   1225  C   TYR A  74     -45.189  19.156  43.206  1.00  1.090          C  
ATOM   1226  O   TYR A  74     -46.312  18.643  43.202  1.00  1.220          O  
ATOM   1227  CB  TYR A  74     -45.492  21.152  41.691  1.00  1.380          C  
ATOM   1228  CG  TYR A  74     -45.315  22.277  42.677  1.00  1.380          C  
ATOM   1229  CD1 TYR A  74     -44.288  23.169  42.515  1.00  1.380          C  
ATOM   1230  CD2 TYR A  74     -46.154  22.411  43.731  1.00  1.380          C  
ATOM   1231  CE1 TYR A  74     -44.124  24.187  43.422  1.00  1.380          C  
ATOM   1232  CE2 TYR A  74     -45.993  23.433  44.627  1.00  1.380          C  
ATOM   1233  CZ  TYR A  74     -44.986  24.316  44.477  1.00  1.380          C  
ATOM   1234  OH  TYR A  74     -44.813  25.334  45.397  1.00  1.380          O  
ATOM   1235  H   TYR A  74     -45.570  19.098  40.192  1.00  1.120          H  
ATOM   1236  HA  TYR A  74     -43.625  20.144  42.120  1.00  1.210          H  
ATOM   1237 1HB  TYR A  74     -45.236  21.528  40.698  1.00  1.660          H  
ATOM   1238 2HB  TYR A  74     -46.551  20.891  41.666  1.00  1.660          H  
ATOM   1239  HD1 TYR A  74     -43.606  23.069  41.674  1.00  1.660          H  
ATOM   1240  HD2 TYR A  74     -46.945  21.705  43.852  1.00  1.660          H  
ATOM   1241  HE1 TYR A  74     -43.321  24.893  43.311  1.00  1.660          H  
ATOM   1242  HE2 TYR A  74     -46.665  23.536  45.457  1.00  1.660          H  
ATOM   1243  HH  TYR A  74     -44.025  25.892  45.150  1.00  1.660          H  
ATOM   1244  N   LYS A  75     -44.361  19.053  44.234  1.00  1.070          N  
ATOM   1245  CA  LYS A  75     -44.759  18.384  45.458  1.00  1.140          C  
ATOM   1246  C   LYS A  75     -45.269  19.430  46.422  1.00  1.020          C  
ATOM   1247  O   LYS A  75     -44.520  19.949  47.255  1.00  0.960          O  
ATOM   1248  CB  LYS A  75     -43.607  17.598  46.086  1.00  1.570          C  
ATOM   1249  CG  LYS A  75     -44.046  16.756  47.296  1.00  1.570          C  
ATOM   1250  CD  LYS A  75     -42.903  15.939  47.891  1.00  1.570          C  
ATOM   1251  CE  LYS A  75     -43.427  14.980  48.975  1.00  1.570          C  
ATOM   1252  NZ  LYS A  75     -42.332  14.216  49.648  1.00  1.570          N  
ATOM   1253  H   LYS A  75     -43.442  19.458  44.151  1.00  1.280          H  
ATOM   1254  HA  LYS A  75     -45.574  17.695  45.237  1.00  1.370          H  
ATOM   1255 1HB  LYS A  75     -43.171  16.932  45.340  1.00  1.880          H  
ATOM   1256 2HB  LYS A  75     -42.824  18.287  46.413  1.00  1.880          H  
ATOM   1257 1HG  LYS A  75     -44.428  17.416  48.079  1.00  1.880          H  
ATOM   1258 2HG  LYS A  75     -44.848  16.083  46.996  1.00  1.880          H  
ATOM   1259 1HD  LYS A  75     -42.415  15.362  47.107  1.00  1.880          H  
ATOM   1260 2HD  LYS A  75     -42.168  16.613  48.332  1.00  1.880          H  
ATOM   1261 1HE  LYS A  75     -43.976  15.548  49.727  1.00  1.880          H  
ATOM   1262 2HE  LYS A  75     -44.105  14.272  48.503  1.00  1.880          H  
ATOM   1263 1HZ  LYS A  75     -42.724  13.600  50.338  1.00  1.880          H  
ATOM   1264 2HZ  LYS A  75     -41.811  13.681  48.975  1.00  1.880          H  
ATOM   1265 3HZ  LYS A  75     -41.706  14.883  50.124  1.00  1.880          H  
ATOM   1266  N   PHE A  76     -46.566  19.681  46.364  1.00  1.030          N  
ATOM   1267  CA  PHE A  76     -47.185  20.780  47.092  1.00  0.940          C  
ATOM   1268  C   PHE A  76     -46.913  20.737  48.583  1.00  0.770          C  
ATOM   1269  O   PHE A  76     -46.591  21.757  49.198  1.00  0.660          O  
ATOM   1270  CB  PHE A  76     -48.697  20.751  46.860  1.00  1.350          C  
ATOM   1271  CG  PHE A  76     -49.099  21.201  45.488  1.00  1.350          C  
ATOM   1272  CD1 PHE A  76     -49.210  20.287  44.446  1.00  1.350          C  
ATOM   1273  CD2 PHE A  76     -49.379  22.534  45.226  1.00  1.350          C  
ATOM   1274  CE1 PHE A  76     -49.568  20.705  43.184  1.00  1.350          C  
ATOM   1275  CE2 PHE A  76     -49.738  22.949  43.965  1.00  1.350          C  
ATOM   1276  CZ  PHE A  76     -49.829  22.033  42.942  1.00  1.350          C  
ATOM   1277  H   PHE A  76     -47.115  19.160  45.686  1.00  1.240          H  
ATOM   1278  HA  PHE A  76     -46.780  21.701  46.700  1.00  1.130          H  
ATOM   1279 1HB  PHE A  76     -49.073  19.744  47.013  1.00  1.620          H  
ATOM   1280 2HB  PHE A  76     -49.186  21.397  47.588  1.00  1.620          H  
ATOM   1281  HD1 PHE A  76     -49.003  19.231  44.618  1.00  1.620          H  
ATOM   1282  HD2 PHE A  76     -49.308  23.259  46.023  1.00  1.620          H  
ATOM   1283  HE1 PHE A  76     -49.639  19.979  42.373  1.00  1.620          H  
ATOM   1284  HE2 PHE A  76     -49.950  24.002  43.775  1.00  1.620          H  
ATOM   1285  HZ  PHE A  76     -50.109  22.358  41.941  1.00  1.620          H  
ATOM   1286  N   LYS A  77     -46.939  19.544  49.156  1.00  0.810          N  
ATOM   1287  CA  LYS A  77     -46.739  19.383  50.589  1.00  0.770          C  
ATOM   1288  C   LYS A  77     -45.429  19.986  51.105  1.00  0.720          C  
ATOM   1289  O   LYS A  77     -45.373  20.429  52.253  1.00  0.900          O  
ATOM   1290  CB  LYS A  77     -46.783  17.901  50.961  1.00  1.090          C  
ATOM   1291  CG  LYS A  77     -48.167  17.266  50.867  1.00  1.090          C  
ATOM   1292  CD  LYS A  77     -48.126  15.783  51.230  1.00  1.090          C  
ATOM   1293  CE  LYS A  77     -49.512  15.143  51.136  1.00  1.090          C  
ATOM   1294  NZ  LYS A  77     -49.476  13.685  51.451  1.00  1.090          N  
ATOM   1295  H   LYS A  77     -47.147  18.741  48.583  1.00  0.970          H  
ATOM   1296  HA  LYS A  77     -47.556  19.891  51.101  1.00  0.920          H  
ATOM   1297 1HB  LYS A  77     -46.109  17.347  50.306  1.00  1.310          H  
ATOM   1298 2HB  LYS A  77     -46.420  17.776  51.981  1.00  1.310          H  
ATOM   1299 1HG  LYS A  77     -48.841  17.782  51.552  1.00  1.310          H  
ATOM   1300 2HG  LYS A  77     -48.553  17.379  49.856  1.00  1.310          H  
ATOM   1301 1HD  LYS A  77     -47.447  15.261  50.554  1.00  1.310          H  
ATOM   1302 2HD  LYS A  77     -47.754  15.670  52.249  1.00  1.310          H  
ATOM   1303 1HE  LYS A  77     -50.181  15.639  51.838  1.00  1.310          H  
ATOM   1304 2HE  LYS A  77     -49.898  15.276  50.126  1.00  1.310          H  
ATOM   1305 1HZ  LYS A  77     -50.408  13.300  51.378  1.00  1.310          H  
ATOM   1306 2HZ  LYS A  77     -48.867  13.212  50.798  1.00  1.310          H  
ATOM   1307 3HZ  LYS A  77     -49.131  13.549  52.391  1.00  1.310          H  
ATOM   1308  N   GLU A  78     -44.362  19.963  50.301  1.00  0.760          N  
ATOM   1309  CA  GLU A  78     -43.081  20.488  50.753  1.00  0.780          C  
ATOM   1310  C   GLU A  78     -42.737  21.812  50.090  1.00  0.640          C  
ATOM   1311  O   GLU A  78     -42.057  22.660  50.680  1.00  0.680          O  
ATOM   1312  CB  GLU A  78     -41.952  19.494  50.460  1.00  1.080          C  
ATOM   1313  CG  GLU A  78     -42.055  18.162  51.191  1.00  1.080          C  
ATOM   1314  CD  GLU A  78     -40.908  17.227  50.860  1.00  1.080          C  
ATOM   1315  OE1 GLU A  78     -40.019  17.636  50.163  1.00  1.080          O  
ATOM   1316  OE2 GLU A  78     -40.955  16.084  51.266  1.00  1.080          O  
ATOM   1317  H   GLU A  78     -44.436  19.619  49.343  1.00  0.910          H  
ATOM   1318  HA  GLU A  78     -43.132  20.648  51.829  1.00  0.940          H  
ATOM   1319 1HB  GLU A  78     -41.936  19.282  49.387  1.00  1.300          H  
ATOM   1320 2HB  GLU A  78     -40.995  19.948  50.714  1.00  1.300          H  
ATOM   1321 1HG  GLU A  78     -42.065  18.350  52.264  1.00  1.300          H  
ATOM   1322 2HG  GLU A  78     -42.999  17.690  50.924  1.00  1.300          H  
ATOM   1323  N   TYR A  79     -43.185  21.990  48.854  1.00  0.660          N  
ATOM   1324  CA  TYR A  79     -42.797  23.156  48.098  1.00  0.570          C  
ATOM   1325  C   TYR A  79     -43.631  24.385  48.389  1.00  0.570          C  
ATOM   1326  O   TYR A  79     -43.114  25.499  48.317  1.00  0.560          O  
ATOM   1327  CB  TYR A  79     -42.831  22.856  46.609  1.00  0.830          C  
ATOM   1328  CG  TYR A  79     -41.841  21.815  46.107  1.00  0.830          C  
ATOM   1329  CD1 TYR A  79     -40.763  21.364  46.878  1.00  0.830          C  
ATOM   1330  CD2 TYR A  79     -42.012  21.323  44.837  1.00  0.830          C  
ATOM   1331  CE1 TYR A  79     -39.898  20.438  46.366  1.00  0.830          C  
ATOM   1332  CE2 TYR A  79     -41.146  20.395  44.323  1.00  0.830          C  
ATOM   1333  CZ  TYR A  79     -40.090  19.951  45.085  1.00  0.830          C  
ATOM   1334  OH  TYR A  79     -39.220  19.014  44.582  1.00  0.830          O  
ATOM   1335  H   TYR A  79     -43.766  21.282  48.402  1.00  0.790          H  
ATOM   1336  HA  TYR A  79     -41.782  23.422  48.374  1.00  0.680          H  
ATOM   1337 1HB  TYR A  79     -43.829  22.508  46.355  1.00  1.000          H  
ATOM   1338 2HB  TYR A  79     -42.647  23.780  46.062  1.00  1.000          H  
ATOM   1339  HD1 TYR A  79     -40.591  21.719  47.882  1.00  1.000          H  
ATOM   1340  HD2 TYR A  79     -42.838  21.669  44.243  1.00  1.000          H  
ATOM   1341  HE1 TYR A  79     -39.064  20.083  46.969  1.00  1.000          H  
ATOM   1342  HE2 TYR A  79     -41.293  20.007  43.311  1.00  1.000          H  
ATOM   1343  HH  TYR A  79     -39.520  18.736  43.711  1.00  1.000          H  
ATOM   1344  N   VAL A  80     -44.910  24.238  48.748  1.00  0.590          N  
ATOM   1345  CA  VAL A  80     -45.695  25.451  48.906  1.00  0.600          C  
ATOM   1346  C   VAL A  80     -45.177  26.359  49.997  1.00  0.600          C  
ATOM   1347  O   VAL A  80     -45.059  27.558  49.769  1.00  0.580          O  
ATOM   1348  CB  VAL A  80     -47.183  25.144  49.165  1.00  0.840          C  
ATOM   1349  CG1 VAL A  80     -47.943  26.426  49.556  1.00  0.840          C  
ATOM   1350  CG2 VAL A  80     -47.777  24.582  47.907  1.00  0.840          C  
ATOM   1351  H   VAL A  80     -45.334  23.313  48.863  1.00  0.710          H  
ATOM   1352  HA  VAL A  80     -45.641  25.998  47.963  1.00  0.720          H  
ATOM   1353  HB  VAL A  80     -47.274  24.420  49.976  1.00  1.000          H  
ATOM   1354 1HG1 VAL A  80     -48.992  26.187  49.719  1.00  1.000          H  
ATOM   1355 2HG1 VAL A  80     -47.536  26.841  50.469  1.00  1.000          H  
ATOM   1356 3HG1 VAL A  80     -47.858  27.161  48.754  1.00  1.000          H  
ATOM   1357 1HG2 VAL A  80     -48.826  24.350  48.075  1.00  1.000          H  
ATOM   1358 2HG2 VAL A  80     -47.685  25.308  47.098  1.00  1.000          H  
ATOM   1359 3HG2 VAL A  80     -47.247  23.695  47.651  1.00  1.000          H  
ATOM   1360  N   LEU A  81     -44.869  25.834  51.178  1.00  0.620          N  
ATOM   1361  CA  LEU A  81     -44.419  26.741  52.223  1.00  0.630          C  
ATOM   1362  C   LEU A  81     -43.101  27.409  51.858  1.00  0.590          C  
ATOM   1363  O   LEU A  81     -42.915  28.602  52.112  1.00  0.560          O  
ATOM   1364  CB  LEU A  81     -44.281  25.992  53.548  1.00  0.880          C  
ATOM   1365  CG  LEU A  81     -45.605  25.477  54.187  1.00  0.880          C  
ATOM   1366  CD1 LEU A  81     -45.256  24.614  55.390  1.00  0.880          C  
ATOM   1367  CD2 LEU A  81     -46.510  26.655  54.604  1.00  0.880          C  
ATOM   1368  H   LEU A  81     -44.974  24.840  51.338  1.00  0.740          H  
ATOM   1369  HA  LEU A  81     -45.153  27.532  52.326  1.00  0.760          H  
ATOM   1370 1HB  LEU A  81     -43.634  25.131  53.387  1.00  1.050          H  
ATOM   1371 2HB  LEU A  81     -43.796  26.652  54.268  1.00  1.050          H  
ATOM   1372  HG  LEU A  81     -46.139  24.854  53.469  1.00  1.050          H  
ATOM   1373 1HD1 LEU A  81     -46.172  24.228  55.838  1.00  1.050          H  
ATOM   1374 2HD1 LEU A  81     -44.631  23.777  55.070  1.00  1.050          H  
ATOM   1375 3HD1 LEU A  81     -44.716  25.209  56.126  1.00  1.050          H  
ATOM   1376 1HD2 LEU A  81     -47.421  26.261  55.054  1.00  1.050          H  
ATOM   1377 2HD2 LEU A  81     -45.987  27.277  55.331  1.00  1.050          H  
ATOM   1378 3HD2 LEU A  81     -46.781  27.258  53.748  1.00  1.050          H  
ATOM   1379  N   GLY A  82     -42.192  26.653  51.237  1.00  0.610          N  
ATOM   1380  CA  GLY A  82     -40.892  27.175  50.822  1.00  0.570          C  
ATOM   1381  C   GLY A  82     -41.075  28.323  49.841  1.00  0.550          C  
ATOM   1382  O   GLY A  82     -40.541  29.426  50.036  1.00  0.560          O  
ATOM   1383  H   GLY A  82     -42.403  25.680  51.060  1.00  0.730          H  
ATOM   1384 1HA  GLY A  82     -40.331  27.516  51.691  1.00  0.680          H  
ATOM   1385 2HA  GLY A  82     -40.312  26.380  50.350  1.00  0.680          H  
ATOM   1386  N   ASP A  83     -41.845  28.062  48.777  1.00  0.530          N  
ATOM   1387  CA  ASP A  83     -42.109  29.064  47.757  1.00  0.520          C  
ATOM   1388  C   ASP A  83     -42.869  30.269  48.297  1.00  0.500          C  
ATOM   1389  O   ASP A  83     -42.578  31.389  47.885  1.00  0.470          O  
ATOM   1390  CB  ASP A  83     -42.847  28.444  46.571  1.00  0.730          C  
ATOM   1391  CG  ASP A  83     -41.933  27.547  45.678  1.00  0.730          C  
ATOM   1392  OD1 ASP A  83     -40.699  27.667  45.740  1.00  0.730          O  
ATOM   1393  OD2 ASP A  83     -42.471  26.729  44.960  1.00  0.730          O  
ATOM   1394  H   ASP A  83     -42.252  27.126  48.674  1.00  0.640          H  
ATOM   1395  HA  ASP A  83     -41.150  29.421  47.389  1.00  0.620          H  
ATOM   1396 1HB  ASP A  83     -43.676  27.834  46.952  1.00  0.880          H  
ATOM   1397 2HB  ASP A  83     -43.279  29.237  45.954  1.00  0.880          H  
ATOM   1398  N   LEU A  84     -43.828  30.081  49.219  1.00  0.520          N  
ATOM   1399  CA  LEU A  84     -44.535  31.239  49.762  1.00  0.520          C  
ATOM   1400  C   LEU A  84     -43.609  32.150  50.543  1.00  0.500          C  
ATOM   1401  O   LEU A  84     -43.629  33.367  50.341  1.00  0.490          O  
ATOM   1402  CB  LEU A  84     -45.673  30.818  50.702  1.00  0.730          C  
ATOM   1403  CG  LEU A  84     -46.928  30.165  50.085  1.00  0.730          C  
ATOM   1404  CD1 LEU A  84     -47.783  29.624  51.224  1.00  0.730          C  
ATOM   1405  CD2 LEU A  84     -47.721  31.187  49.267  1.00  0.730          C  
ATOM   1406  H   LEU A  84     -44.089  29.134  49.503  1.00  0.620          H  
ATOM   1407  HA  LEU A  84     -44.937  31.808  48.944  1.00  0.620          H  
ATOM   1408 1HB  LEU A  84     -45.260  30.099  51.412  1.00  0.870          H  
ATOM   1409 2HB  LEU A  84     -45.995  31.696  51.259  1.00  0.870          H  
ATOM   1410  HG  LEU A  84     -46.640  29.347  49.442  1.00  0.870          H  
ATOM   1411 1HD1 LEU A  84     -48.673  29.147  50.817  1.00  0.870          H  
ATOM   1412 2HD1 LEU A  84     -47.208  28.894  51.789  1.00  0.870          H  
ATOM   1413 3HD1 LEU A  84     -48.079  30.439  51.881  1.00  0.870          H  
ATOM   1414 1HD2 LEU A  84     -48.606  30.705  48.855  1.00  0.870          H  
ATOM   1415 2HD2 LEU A  84     -48.023  32.014  49.908  1.00  0.870          H  
ATOM   1416 3HD2 LEU A  84     -47.122  31.566  48.457  1.00  0.870          H  
ATOM   1417  N   VAL A  85     -42.743  31.573  51.383  1.00  0.500          N  
ATOM   1418  CA  VAL A  85     -41.823  32.387  52.165  1.00  0.490          C  
ATOM   1419  C   VAL A  85     -40.829  33.089  51.261  1.00  0.460          C  
ATOM   1420  O   VAL A  85     -40.535  34.277  51.444  1.00  0.450          O  
ATOM   1421  CB  VAL A  85     -41.082  31.540  53.226  1.00  0.690          C  
ATOM   1422  CG1 VAL A  85     -39.960  32.365  53.912  1.00  0.690          C  
ATOM   1423  CG2 VAL A  85     -42.088  31.069  54.281  1.00  0.690          C  
ATOM   1424  H   VAL A  85     -42.760  30.552  51.506  1.00  0.600          H  
ATOM   1425  HA  VAL A  85     -42.404  33.147  52.688  1.00  0.590          H  
ATOM   1426  HB  VAL A  85     -40.622  30.672  52.738  1.00  0.830          H  
ATOM   1427 1HG1 VAL A  85     -39.466  31.735  54.646  1.00  0.830          H  
ATOM   1428 2HG1 VAL A  85     -39.231  32.693  53.180  1.00  0.830          H  
ATOM   1429 3HG1 VAL A  85     -40.391  33.236  54.405  1.00  0.830          H  
ATOM   1430 1HG2 VAL A  85     -41.577  30.460  55.026  1.00  0.830          H  
ATOM   1431 2HG2 VAL A  85     -42.539  31.934  54.765  1.00  0.830          H  
ATOM   1432 3HG2 VAL A  85     -42.866  30.478  53.803  1.00  0.830          H  
ATOM   1433  N   SER A  86     -40.263  32.350  50.307  1.00  0.460          N  
ATOM   1434  CA  SER A  86     -39.302  32.941  49.404  1.00  0.430          C  
ATOM   1435  C   SER A  86     -39.918  33.976  48.503  1.00  0.410          C  
ATOM   1436  O   SER A  86     -39.315  35.031  48.300  1.00  0.400          O  
ATOM   1437  CB  SER A  86     -38.627  31.881  48.595  1.00  0.610          C  
ATOM   1438  OG  SER A  86     -37.833  31.103  49.419  1.00  0.610          O  
ATOM   1439  H   SER A  86     -40.504  31.360  50.208  1.00  0.550          H  
ATOM   1440  HA  SER A  86     -38.551  33.441  50.006  1.00  0.520          H  
ATOM   1441 1HB  SER A  86     -39.375  31.258  48.105  1.00  0.740          H  
ATOM   1442 2HB  SER A  86     -38.015  32.344  47.825  1.00  0.740          H  
ATOM   1443  HG  SER A  86     -38.447  30.540  49.929  1.00  0.740          H  
ATOM   1444  N   GLY A  87     -41.123  33.707  48.004  1.00  0.430          N  
ATOM   1445  CA  GLY A  87     -41.853  34.602  47.131  1.00  0.420          C  
ATOM   1446  C   GLY A  87     -42.065  35.924  47.827  1.00  0.410          C  
ATOM   1447  O   GLY A  87     -41.774  36.977  47.253  1.00  0.390          O  
ATOM   1448  H   GLY A  87     -41.562  32.813  48.200  1.00  0.520          H  
ATOM   1449 1HA  GLY A  87     -41.296  34.754  46.211  1.00  0.500          H  
ATOM   1450 2HA  GLY A  87     -42.811  34.152  46.872  1.00  0.500          H  
ATOM   1451  N   ILE A  88     -42.552  35.878  49.072  1.00  0.430          N  
ATOM   1452  CA  ILE A  88     -42.794  37.094  49.818  1.00  0.420          C  
ATOM   1453  C   ILE A  88     -41.509  37.847  50.083  1.00  0.400          C  
ATOM   1454  O   ILE A  88     -41.468  39.057  49.862  1.00  0.380          O  
ATOM   1455  CB  ILE A  88     -43.536  36.818  51.134  1.00  0.590          C  
ATOM   1456  CG1 ILE A  88     -44.970  36.326  50.794  1.00  0.590          C  
ATOM   1457  CG2 ILE A  88     -43.574  38.131  52.002  1.00  0.590          C  
ATOM   1458  CD1 ILE A  88     -45.722  35.709  51.956  1.00  0.590          C  
ATOM   1459  H   ILE A  88     -42.786  34.972  49.494  1.00  0.520          H  
ATOM   1460  HA  ILE A  88     -43.426  37.725  49.224  1.00  0.500          H  
ATOM   1461  HB  ILE A  88     -43.027  36.016  51.679  1.00  0.710          H  
ATOM   1462 1HG1 ILE A  88     -45.545  37.170  50.418  1.00  0.710          H  
ATOM   1463 2HG1 ILE A  88     -44.903  35.579  50.004  1.00  0.710          H  
ATOM   1464 1HG2 ILE A  88     -44.100  37.947  52.930  1.00  0.710          H  
ATOM   1465 2HG2 ILE A  88     -42.565  38.465  52.242  1.00  0.710          H  
ATOM   1466 3HG2 ILE A  88     -44.086  38.915  51.447  1.00  0.710          H  
ATOM   1467 1HD1 ILE A  88     -46.708  35.391  51.616  1.00  0.710          H  
ATOM   1468 2HD1 ILE A  88     -45.167  34.841  52.321  1.00  0.710          H  
ATOM   1469 3HD1 ILE A  88     -45.839  36.428  52.758  1.00  0.710          H  
ATOM   1470  N   SER A  89     -40.460  37.170  50.561  1.00  0.400          N  
ATOM   1471  CA  SER A  89     -39.215  37.876  50.836  1.00  0.380          C  
ATOM   1472  C   SER A  89     -38.671  38.515  49.564  1.00  0.350          C  
ATOM   1473  O   SER A  89     -38.225  39.672  49.574  1.00  0.320          O  
ATOM   1474  CB  SER A  89     -38.182  36.951  51.427  1.00  0.540          C  
ATOM   1475  OG  SER A  89     -36.999  37.656  51.707  1.00  0.540          O  
ATOM   1476  H   SER A  89     -40.523  36.162  50.747  1.00  0.480          H  
ATOM   1477  HA  SER A  89     -39.421  38.668  51.556  1.00  0.460          H  
ATOM   1478 1HB  SER A  89     -38.573  36.499  52.340  1.00  0.650          H  
ATOM   1479 2HB  SER A  89     -37.976  36.141  50.722  1.00  0.650          H  
ATOM   1480  HG  SER A  89     -36.393  37.018  52.082  1.00  0.650          H  
ATOM   1481  N   THR A  90     -38.726  37.761  48.458  1.00  0.340          N  
ATOM   1482  CA  THR A  90     -38.252  38.205  47.166  1.00  0.320          C  
ATOM   1483  C   THR A  90     -39.031  39.428  46.712  1.00  0.310          C  
ATOM   1484  O   THR A  90     -38.418  40.418  46.320  1.00  0.280          O  
ATOM   1485  CB  THR A  90     -38.386  37.068  46.118  1.00  0.460          C  
ATOM   1486  OG1 THR A  90     -37.575  35.949  46.518  1.00  0.460          O  
ATOM   1487  CG2 THR A  90     -37.929  37.545  44.741  1.00  0.460          C  
ATOM   1488  H   THR A  90     -39.092  36.816  48.522  1.00  0.410          H  
ATOM   1489  HA  THR A  90     -37.201  38.477  47.256  1.00  0.380          H  
ATOM   1490  HB  THR A  90     -39.424  36.747  46.062  1.00  0.550          H  
ATOM   1491  HG1 THR A  90     -37.961  35.563  47.333  1.00  0.550          H  
ATOM   1492 1HG2 THR A  90     -38.030  36.729  44.026  1.00  0.550          H  
ATOM   1493 2HG2 THR A  90     -38.545  38.374  44.424  1.00  0.550          H  
ATOM   1494 3HG2 THR A  90     -36.891  37.859  44.791  1.00  0.550          H  
ATOM   1495  N   GLY A  91     -40.371  39.380  46.783  1.00  0.330          N  
ATOM   1496  CA  GLY A  91     -41.228  40.488  46.368  1.00  0.320          C  
ATOM   1497  C   GLY A  91     -40.965  41.742  47.186  1.00  0.310          C  
ATOM   1498  O   GLY A  91     -40.922  42.856  46.642  1.00  0.280          O  
ATOM   1499  H   GLY A  91     -40.819  38.521  47.105  1.00  0.400          H  
ATOM   1500 1HA  GLY A  91     -41.067  40.701  45.313  1.00  0.380          H  
ATOM   1501 2HA  GLY A  91     -42.269  40.188  46.481  1.00  0.380          H  
ATOM   1502  N   VAL A  92     -40.769  41.570  48.496  1.00  0.320          N  
ATOM   1503  CA  VAL A  92     -40.479  42.695  49.361  1.00  0.310          C  
ATOM   1504  C   VAL A  92     -39.178  43.365  48.963  1.00  0.280          C  
ATOM   1505  O   VAL A  92     -39.115  44.591  48.943  1.00  0.270          O  
ATOM   1506  CB  VAL A  92     -40.432  42.274  50.839  1.00  0.440          C  
ATOM   1507  CG1 VAL A  92     -39.892  43.399  51.668  1.00  0.440          C  
ATOM   1508  CG2 VAL A  92     -41.850  41.942  51.319  1.00  0.440          C  
ATOM   1509  H   VAL A  92     -40.861  40.630  48.897  1.00  0.380          H  
ATOM   1510  HA  VAL A  92     -41.283  43.420  49.249  1.00  0.370          H  
ATOM   1511  HB  VAL A  92     -39.780  41.404  50.950  1.00  0.530          H  
ATOM   1512 1HG1 VAL A  92     -39.860  43.096  52.696  1.00  0.530          H  
ATOM   1513 2HG1 VAL A  92     -38.900  43.647  51.355  1.00  0.530          H  
ATOM   1514 3HG1 VAL A  92     -40.531  44.270  51.553  1.00  0.530          H  
ATOM   1515 1HG2 VAL A  92     -41.832  41.643  52.358  1.00  0.530          H  
ATOM   1516 2HG2 VAL A  92     -42.485  42.820  51.207  1.00  0.530          H  
ATOM   1517 3HG2 VAL A  92     -42.253  41.143  50.732  1.00  0.530          H  
ATOM   1518  N   LEU A  93     -38.135  42.573  48.695  1.00  0.280          N  
ATOM   1519  CA  LEU A  93     -36.853  43.113  48.260  1.00  0.270          C  
ATOM   1520  C   LEU A  93     -36.919  43.709  46.844  1.00  0.250          C  
ATOM   1521  O   LEU A  93     -36.333  44.773  46.595  1.00  0.230          O  
ATOM   1522  CB  LEU A  93     -35.763  42.036  48.359  1.00  0.380          C  
ATOM   1523  CG  LEU A  93     -34.309  42.451  47.952  1.00  0.380          C  
ATOM   1524  CD1 LEU A  93     -33.824  43.639  48.784  1.00  0.380          C  
ATOM   1525  CD2 LEU A  93     -33.386  41.268  48.207  1.00  0.380          C  
ATOM   1526  H   LEU A  93     -38.233  41.558  48.823  1.00  0.340          H  
ATOM   1527  HA  LEU A  93     -36.599  43.914  48.951  1.00  0.320          H  
ATOM   1528 1HB  LEU A  93     -35.734  41.676  49.389  1.00  0.460          H  
ATOM   1529 2HB  LEU A  93     -36.062  41.200  47.720  1.00  0.460          H  
ATOM   1530  HG  LEU A  93     -34.286  42.725  46.898  1.00  0.460          H  
ATOM   1531 1HD1 LEU A  93     -32.816  43.889  48.497  1.00  0.460          H  
ATOM   1532 2HD1 LEU A  93     -34.456  44.509  48.623  1.00  0.460          H  
ATOM   1533 3HD1 LEU A  93     -33.836  43.369  49.839  1.00  0.460          H  
ATOM   1534 1HD2 LEU A  93     -32.360  41.526  47.927  1.00  0.460          H  
ATOM   1535 2HD2 LEU A  93     -33.422  41.029  49.267  1.00  0.460          H  
ATOM   1536 3HD2 LEU A  93     -33.715  40.409  47.633  1.00  0.460          H  
ATOM   1537  N   GLN A  94     -37.623  43.041  45.915  1.00  0.260          N  
ATOM   1538  CA  GLN A  94     -37.726  43.532  44.547  1.00  0.240          C  
ATOM   1539  C   GLN A  94     -38.361  44.897  44.469  1.00  0.230          C  
ATOM   1540  O   GLN A  94     -37.930  45.719  43.670  1.00  0.220          O  
ATOM   1541  CB  GLN A  94     -38.533  42.599  43.640  1.00  0.340          C  
ATOM   1542  CG  GLN A  94     -37.872  41.314  43.241  1.00  0.340          C  
ATOM   1543  CD  GLN A  94     -38.779  40.427  42.495  1.00  0.340          C  
ATOM   1544  OE1 GLN A  94     -39.953  40.416  42.799  1.00  0.340          O  
ATOM   1545  NE2 GLN A  94     -38.270  39.668  41.539  1.00  0.340          N  
ATOM   1546  H   GLN A  94     -38.074  42.162  46.162  1.00  0.310          H  
ATOM   1547  HA  GLN A  94     -36.720  43.614  44.143  1.00  0.290          H  
ATOM   1548 1HB  GLN A  94     -39.464  42.346  44.150  1.00  0.410          H  
ATOM   1549 2HB  GLN A  94     -38.792  43.132  42.727  1.00  0.410          H  
ATOM   1550 1HG  GLN A  94     -37.070  41.563  42.575  1.00  0.410          H  
ATOM   1551 2HG  GLN A  94     -37.512  40.797  44.110  1.00  0.410          H  
ATOM   1552 1HE2 GLN A  94     -38.866  39.050  41.020  1.00  0.410          H  
ATOM   1553 2HE2 GLN A  94     -37.290  39.701  41.325  1.00  0.410          H  
ATOM   1554  N   LEU A  95     -39.379  45.195  45.279  1.00  0.240          N  
ATOM   1555  CA  LEU A  95     -39.960  46.526  45.140  1.00  0.240          C  
ATOM   1556  C   LEU A  95     -38.936  47.690  45.248  1.00  0.200          C  
ATOM   1557  O   LEU A  95     -38.816  48.445  44.270  1.00  0.190          O  
ATOM   1558  CB  LEU A  95     -41.127  46.713  46.154  1.00  0.340          C  
ATOM   1559  CG  LEU A  95     -41.756  48.180  46.286  1.00  0.340          C  
ATOM   1560  CD1 LEU A  95     -42.367  48.600  44.983  1.00  0.340          C  
ATOM   1561  CD2 LEU A  95     -42.801  48.202  47.408  1.00  0.340          C  
ATOM   1562  H   LEU A  95     -39.781  44.483  45.903  1.00  0.290          H  
ATOM   1563  HA  LEU A  95     -40.396  46.571  44.145  1.00  0.290          H  
ATOM   1564 1HB  LEU A  95     -41.940  46.080  45.798  1.00  0.400          H  
ATOM   1565 2HB  LEU A  95     -40.862  46.328  47.129  1.00  0.400          H  
ATOM   1566  HG  LEU A  95     -40.968  48.893  46.529  1.00  0.400          H  
ATOM   1567 1HD1 LEU A  95     -42.778  49.605  45.081  1.00  0.400          H  
ATOM   1568 2HD1 LEU A  95     -41.597  48.603  44.221  1.00  0.400          H  
ATOM   1569 3HD1 LEU A  95     -43.161  47.908  44.703  1.00  0.400          H  
ATOM   1570 1HD2 LEU A  95     -43.214  49.209  47.500  1.00  0.400          H  
ATOM   1571 2HD2 LEU A  95     -43.602  47.503  47.180  1.00  0.400          H  
ATOM   1572 3HD2 LEU A  95     -42.329  47.919  48.350  1.00  0.400          H  
ATOM   1573  N   PRO A  96     -38.180  47.899  46.361  1.00  0.190          N  
ATOM   1574  CA  PRO A  96     -37.192  48.951  46.447  1.00  0.160          C  
ATOM   1575  C   PRO A  96     -35.995  48.768  45.522  1.00  0.150          C  
ATOM   1576  O   PRO A  96     -35.406  49.759  45.095  1.00  0.210          O  
ATOM   1577  CB  PRO A  96     -36.769  48.905  47.922  1.00  0.240          C  
ATOM   1578  CG  PRO A  96     -37.103  47.513  48.371  1.00  0.240          C  
ATOM   1579  CD  PRO A  96     -38.337  47.139  47.586  1.00  0.240          C  
ATOM   1580  HA  PRO A  96     -37.696  49.900  46.224  1.00  0.190          H  
ATOM   1581 1HB  PRO A  96     -35.694  49.130  48.009  1.00  0.290          H  
ATOM   1582 2HB  PRO A  96     -37.305  49.670  48.493  1.00  0.290          H  
ATOM   1583 1HG  PRO A  96     -36.265  46.825  48.179  1.00  0.290          H  
ATOM   1584 2HG  PRO A  96     -37.283  47.487  49.456  1.00  0.290          H  
ATOM   1585 1HD  PRO A  96     -38.314  46.101  47.388  1.00  0.290          H  
ATOM   1586 2HD  PRO A  96     -39.225  47.443  48.144  1.00  0.290          H  
ATOM   1587  N   GLN A  97     -35.656  47.541  45.118  1.00  0.130          N  
ATOM   1588  CA  GLN A  97     -34.522  47.468  44.211  1.00  0.120          C  
ATOM   1589  C   GLN A  97     -34.957  47.866  42.816  1.00  0.120          C  
ATOM   1590  O   GLN A  97     -34.232  48.569  42.119  1.00  0.120          O  
ATOM   1591  CB  GLN A  97     -33.844  46.119  44.239  1.00  0.170          C  
ATOM   1592  CG  GLN A  97     -33.105  45.850  45.526  1.00  0.170          C  
ATOM   1593  CD  GLN A  97     -32.387  44.571  45.476  1.00  0.170          C  
ATOM   1594  OE1 GLN A  97     -32.748  43.705  44.697  1.00  0.170          O  
ATOM   1595  NE2 GLN A  97     -31.350  44.423  46.273  1.00  0.170          N  
ATOM   1596  H   GLN A  97     -36.094  46.682  45.481  1.00  0.160          H  
ATOM   1597  HA  GLN A  97     -33.777  48.189  44.539  1.00  0.140          H  
ATOM   1598 1HB  GLN A  97     -34.605  45.345  44.125  1.00  0.210          H  
ATOM   1599 2HB  GLN A  97     -33.156  46.040  43.413  1.00  0.210          H  
ATOM   1600 1HG  GLN A  97     -32.395  46.641  45.703  1.00  0.210          H  
ATOM   1601 2HG  GLN A  97     -33.831  45.807  46.341  1.00  0.210          H  
ATOM   1602 1HE2 GLN A  97     -30.830  43.561  46.263  1.00  0.210          H  
ATOM   1603 2HE2 GLN A  97     -31.090  45.165  46.888  1.00  0.210          H  
ATOM   1604  N   GLY A  98     -36.163  47.469  42.422  1.00  0.130          N  
ATOM   1605  CA  GLY A  98     -36.714  47.813  41.126  1.00  0.140          C  
ATOM   1606  C   GLY A  98     -36.755  49.332  41.003  1.00  0.140          C  
ATOM   1607  O   GLY A  98     -36.306  49.897  39.996  1.00  0.130          O  
ATOM   1608  H   GLY A  98     -36.722  46.876  43.032  1.00  0.160          H  
ATOM   1609 1HA  GLY A  98     -36.103  47.380  40.335  1.00  0.170          H  
ATOM   1610 2HA  GLY A  98     -37.720  47.398  41.038  1.00  0.170          H  
ATOM   1611  N   LEU A  99     -37.311  50.005  42.028  1.00  0.150          N  
ATOM   1612  CA  LEU A  99     -37.392  51.463  41.994  1.00  0.150          C  
ATOM   1613  C   LEU A  99     -35.987  52.092  41.955  1.00  0.130          C  
ATOM   1614  O   LEU A  99     -35.734  53.000  41.152  1.00  0.140          O  
ATOM   1615  CB  LEU A  99     -38.131  51.969  43.254  1.00  0.210          C  
ATOM   1616  CG  LEU A  99     -39.673  51.631  43.396  1.00  0.210          C  
ATOM   1617  CD1 LEU A  99     -40.131  52.020  44.814  1.00  0.210          C  
ATOM   1618  CD2 LEU A  99     -40.510  52.385  42.353  1.00  0.210          C  
ATOM   1619  H   LEU A  99     -37.708  49.478  42.814  1.00  0.180          H  
ATOM   1620  HA  LEU A  99     -37.927  51.762  41.096  1.00  0.180          H  
ATOM   1621 1HB  LEU A  99     -37.628  51.543  44.123  1.00  0.250          H  
ATOM   1622 2HB  LEU A  99     -38.023  53.052  43.302  1.00  0.250          H  
ATOM   1623  HG  LEU A  99     -39.820  50.558  43.264  1.00  0.250          H  
ATOM   1624 1HD1 LEU A  99     -41.186  51.774  44.935  1.00  0.250          H  
ATOM   1625 2HD1 LEU A  99     -39.547  51.466  45.548  1.00  0.250          H  
ATOM   1626 3HD1 LEU A  99     -39.990  53.088  44.968  1.00  0.250          H  
ATOM   1627 1HD2 LEU A  99     -41.561  52.131  42.482  1.00  0.250          H  
ATOM   1628 2HD2 LEU A  99     -40.381  53.448  42.498  1.00  0.250          H  
ATOM   1629 3HD2 LEU A  99     -40.200  52.110  41.345  1.00  0.250          H  
ATOM   1630  N   ALA A 100     -35.049  51.577  42.770  1.00  0.110          N  
ATOM   1631  CA  ALA A 100     -33.690  52.111  42.800  1.00  0.100          C  
ATOM   1632  C   ALA A 100     -32.978  51.971  41.459  1.00  0.090          C  
ATOM   1633  O   ALA A 100     -32.261  52.875  41.018  1.00  0.100          O  
ATOM   1634  CB  ALA A 100     -32.873  51.378  43.849  1.00  0.140          C  
ATOM   1635  H   ALA A 100     -35.283  50.830  43.431  1.00  0.130          H  
ATOM   1636  HA  ALA A 100     -33.752  53.169  43.052  1.00  0.120          H  
ATOM   1637 1HB  ALA A 100     -31.875  51.791  43.888  1.00  0.170          H  
ATOM   1638 2HB  ALA A 100     -33.343  51.469  44.809  1.00  0.170          H  
ATOM   1639 3HB  ALA A 100     -32.816  50.324  43.584  1.00  0.170          H  
ATOM   1640  N   PHE A 101     -33.178  50.840  40.800  1.00  0.080          N  
ATOM   1641  CA  PHE A 101     -32.503  50.579  39.549  1.00  0.080          C  
ATOM   1642  C   PHE A 101     -33.128  51.399  38.420  1.00  0.100          C  
ATOM   1643  O   PHE A 101     -32.412  51.887  37.542  1.00  0.110          O  
ATOM   1644  CB  PHE A 101     -32.462  49.078  39.319  1.00  0.110          C  
ATOM   1645  CG  PHE A 101     -31.639  48.326  40.437  1.00  0.110          C  
ATOM   1646  CD1 PHE A 101     -30.798  48.997  41.382  1.00  0.110          C  
ATOM   1647  CD2 PHE A 101     -31.729  46.958  40.552  1.00  0.110          C  
ATOM   1648  CE1 PHE A 101     -30.134  48.301  42.356  1.00  0.110          C  
ATOM   1649  CE2 PHE A 101     -31.049  46.273  41.533  1.00  0.110          C  
ATOM   1650  CZ  PHE A 101     -30.257  46.940  42.436  1.00  0.110          C  
ATOM   1651  H   PHE A 101     -33.748  50.102  41.227  1.00  0.100          H  
ATOM   1652  HA  PHE A 101     -31.478  50.920  39.628  1.00  0.100          H  
ATOM   1653 1HB  PHE A 101     -33.482  48.689  39.327  1.00  0.130          H  
ATOM   1654 2HB  PHE A 101     -32.022  48.853  38.360  1.00  0.130          H  
ATOM   1655  HD1 PHE A 101     -30.673  50.070  41.368  1.00  0.130          H  
ATOM   1656  HD2 PHE A 101     -32.352  46.416  39.861  1.00  0.130          H  
ATOM   1657  HE1 PHE A 101     -29.508  48.835  43.065  1.00  0.130          H  
ATOM   1658  HE2 PHE A 101     -31.143  45.188  41.595  1.00  0.130          H  
ATOM   1659  HZ  PHE A 101     -29.728  46.388  43.211  1.00  0.130          H  
ATOM   1660  N   ALA A 102     -34.450  51.613  38.439  1.00  0.120          N  
ATOM   1661  CA  ALA A 102     -35.035  52.482  37.420  1.00  0.140          C  
ATOM   1662  C   ALA A 102     -34.398  53.868  37.521  1.00  0.150          C  
ATOM   1663  O   ALA A 102     -34.144  54.517  36.500  1.00  0.160          O  
ATOM   1664  CB  ALA A 102     -36.519  52.588  37.597  1.00  0.190          C  
ATOM   1665  H   ALA A 102     -35.048  51.147  39.132  1.00  0.140          H  
ATOM   1666  HA  ALA A 102     -34.814  52.073  36.437  1.00  0.170          H  
ATOM   1667 1HB  ALA A 102     -36.952  53.243  36.847  1.00  0.230          H  
ATOM   1668 2HB  ALA A 102     -36.936  51.623  37.514  1.00  0.230          H  
ATOM   1669 3HB  ALA A 102     -36.700  52.983  38.587  1.00  0.230          H  
ATOM   1670  N   MET A 103     -34.120  54.322  38.757  1.00  0.150          N  
ATOM   1671  CA  MET A 103     -33.455  55.607  38.933  1.00  0.160          C  
ATOM   1672  C   MET A 103     -32.063  55.572  38.299  1.00  0.160          C  
ATOM   1673  O   MET A 103     -31.690  56.484  37.556  1.00  0.180          O  
ATOM   1674  CB  MET A 103     -33.353  55.973  40.401  1.00  0.220          C  
ATOM   1675  CG  MET A 103     -34.657  56.273  41.038  1.00  0.220          C  
ATOM   1676  SD  MET A 103     -34.498  56.614  42.771  1.00  0.220          S  
ATOM   1677  CE  MET A 103     -36.215  56.719  43.141  1.00  0.220          C  
ATOM   1678  H   MET A 103     -34.422  53.770  39.568  1.00  0.180          H  
ATOM   1679  HA  MET A 103     -34.040  56.370  38.421  1.00  0.190          H  
ATOM   1680 1HB  MET A 103     -32.877  55.182  40.953  1.00  0.260          H  
ATOM   1681 2HB  MET A 103     -32.732  56.850  40.499  1.00  0.260          H  
ATOM   1682 1HG  MET A 103     -35.106  57.135  40.550  1.00  0.260          H  
ATOM   1683 2HG  MET A 103     -35.326  55.429  40.909  1.00  0.260          H  
ATOM   1684 1HE  MET A 103     -36.341  56.946  44.192  1.00  0.260          H  
ATOM   1685 2HE  MET A 103     -36.662  57.509  42.537  1.00  0.260          H  
ATOM   1686 3HE  MET A 103     -36.699  55.766  42.908  1.00  0.260          H  
ATOM   1687  N   LEU A 104     -31.314  54.476  38.514  1.00  0.140          N  
ATOM   1688  CA  LEU A 104     -29.967  54.348  37.935  1.00  0.140          C  
ATOM   1689  C   LEU A 104     -30.018  54.380  36.407  1.00  0.160          C  
ATOM   1690  O   LEU A 104     -29.112  54.911  35.752  1.00  0.180          O  
ATOM   1691  CB  LEU A 104     -29.261  53.034  38.352  1.00  0.200          C  
ATOM   1692  CG  LEU A 104     -28.838  52.852  39.851  1.00  0.200          C  
ATOM   1693  CD1 LEU A 104     -28.236  51.424  40.032  1.00  0.200          C  
ATOM   1694  CD2 LEU A 104     -27.848  53.942  40.245  1.00  0.200          C  
ATOM   1695  H   LEU A 104     -31.667  53.770  39.168  1.00  0.170          H  
ATOM   1696  HA  LEU A 104     -29.378  55.201  38.255  1.00  0.170          H  
ATOM   1697 1HB  LEU A 104     -29.926  52.213  38.109  1.00  0.240          H  
ATOM   1698 2HB  LEU A 104     -28.371  52.920  37.741  1.00  0.240          H  
ATOM   1699  HG  LEU A 104     -29.719  52.921  40.492  1.00  0.240          H  
ATOM   1700 1HD1 LEU A 104     -27.956  51.274  41.076  1.00  0.240          H  
ATOM   1701 2HD1 LEU A 104     -28.970  50.676  39.745  1.00  0.240          H  
ATOM   1702 3HD1 LEU A 104     -27.357  51.315  39.409  1.00  0.240          H  
ATOM   1703 1HD2 LEU A 104     -27.542  53.831  41.267  1.00  0.240          H  
ATOM   1704 2HD2 LEU A 104     -26.991  53.898  39.626  1.00  0.240          H  
ATOM   1705 3HD2 LEU A 104     -28.318  54.893  40.126  1.00  0.240          H  
ATOM   1706  N   ALA A 105     -31.106  53.847  35.843  1.00  0.160          N  
ATOM   1707  CA  ALA A 105     -31.334  53.780  34.397  1.00  0.170          C  
ATOM   1708  C   ALA A 105     -31.842  55.096  33.808  1.00  0.190          C  
ATOM   1709  O   ALA A 105     -32.086  55.173  32.605  1.00  0.200          O  
ATOM   1710  CB  ALA A 105     -32.338  52.678  34.060  1.00  0.230          C  
ATOM   1711  H   ALA A 105     -31.778  53.379  36.465  1.00  0.190          H  
ATOM   1712  HA  ALA A 105     -30.388  53.556  33.925  1.00  0.200          H  
ATOM   1713 1HB  ALA A 105     -32.470  52.621  32.982  1.00  0.280          H  
ATOM   1714 2HB  ALA A 105     -31.980  51.733  34.425  1.00  0.280          H  
ATOM   1715 3HB  ALA A 105     -33.281  52.907  34.531  1.00  0.280          H  
ATOM   1716  N   ALA A 106     -32.027  56.127  34.630  1.00  0.200          N  
ATOM   1717  CA  ALA A 106     -32.536  57.417  34.189  1.00  0.220          C  
ATOM   1718  C   ALA A 106     -33.933  57.337  33.585  1.00  0.250          C  
ATOM   1719  O   ALA A 106     -34.229  58.070  32.638  1.00  0.320          O  
ATOM   1720  CB  ALA A 106     -31.600  58.045  33.144  1.00  0.300          C  
ATOM   1721  H   ALA A 106     -31.808  56.029  35.625  1.00  0.240          H  
ATOM   1722  HA  ALA A 106     -32.581  58.062  35.068  1.00  0.260          H  
ATOM   1723 1HB  ALA A 106     -31.977  59.027  32.867  1.00  0.360          H  
ATOM   1724 2HB  ALA A 106     -30.619  58.147  33.556  1.00  0.360          H  
ATOM   1725 3HB  ALA A 106     -31.541  57.436  32.250  1.00  0.360          H  
ATOM   1726  N   VAL A 107     -34.809  56.490  34.135  1.00  0.230          N  
ATOM   1727  CA  VAL A 107     -36.179  56.434  33.635  1.00  0.250          C  
ATOM   1728  C   VAL A 107     -37.104  56.605  34.837  1.00  0.260          C  
ATOM   1729  O   VAL A 107     -36.671  56.380  35.964  1.00  0.250          O  
ATOM   1730  CB  VAL A 107     -36.467  55.087  32.905  1.00  0.340          C  
ATOM   1731  CG1 VAL A 107     -35.525  54.925  31.695  1.00  0.340          C  
ATOM   1732  CG2 VAL A 107     -36.325  53.923  33.877  1.00  0.340          C  
ATOM   1733  H   VAL A 107     -34.519  55.891  34.920  1.00  0.280          H  
ATOM   1734  HA  VAL A 107     -36.312  57.244  32.927  1.00  0.300          H  
ATOM   1735  HB  VAL A 107     -37.471  55.093  32.528  1.00  0.410          H  
ATOM   1736 1HG1 VAL A 107     -35.747  53.994  31.175  1.00  0.410          H  
ATOM   1737 2HG1 VAL A 107     -35.665  55.766  31.012  1.00  0.410          H  
ATOM   1738 3HG1 VAL A 107     -34.497  54.907  32.034  1.00  0.410          H  
ATOM   1739 1HG2 VAL A 107     -36.540  52.993  33.361  1.00  0.410          H  
ATOM   1740 2HG2 VAL A 107     -35.316  53.897  34.263  1.00  0.410          H  
ATOM   1741 3HG2 VAL A 107     -37.020  54.045  34.701  1.00  0.410          H  
ATOM   1742  N   PRO A 108     -38.369  57.007  34.664  1.00  0.290          N  
ATOM   1743  CA  PRO A 108     -39.310  57.110  35.751  1.00  0.310          C  
ATOM   1744  C   PRO A 108     -39.396  55.761  36.485  1.00  0.270          C  
ATOM   1745  O   PRO A 108     -39.502  54.733  35.819  1.00  0.250          O  
ATOM   1746  CB  PRO A 108     -40.610  57.474  35.018  1.00  0.460          C  
ATOM   1747  CG  PRO A 108     -40.138  58.202  33.770  1.00  0.460          C  
ATOM   1748  CD  PRO A 108     -38.868  57.488  33.360  1.00  0.460          C  
ATOM   1749  HA  PRO A 108     -38.999  57.950  36.374  1.00  0.370          H  
ATOM   1750 1HB  PRO A 108     -41.196  56.583  34.801  1.00  0.560          H  
ATOM   1751 2HB  PRO A 108     -41.234  58.114  35.664  1.00  0.560          H  
ATOM   1752 1HG  PRO A 108     -40.914  58.172  32.991  1.00  0.560          H  
ATOM   1753 2HG  PRO A 108     -39.964  59.271  33.999  1.00  0.560          H  
ATOM   1754 1HD  PRO A 108     -39.088  56.667  32.688  1.00  0.560          H  
ATOM   1755 2HD  PRO A 108     -38.201  58.233  32.912  1.00  0.560          H  
ATOM   1756  N   PRO A 109     -39.404  55.747  37.835  1.00  0.270          N  
ATOM   1757  CA  PRO A 109     -39.507  54.591  38.723  1.00  0.240          C  
ATOM   1758  C   PRO A 109     -40.569  53.550  38.339  1.00  0.250          C  
ATOM   1759  O   PRO A 109     -40.372  52.343  38.521  1.00  0.240          O  
ATOM   1760  CB  PRO A 109     -39.809  55.269  40.056  1.00  0.360          C  
ATOM   1761  CG  PRO A 109     -39.116  56.589  39.978  1.00  0.360          C  
ATOM   1762  CD  PRO A 109     -39.271  57.031  38.569  1.00  0.360          C  
ATOM   1763  HA  PRO A 109     -38.526  54.120  38.786  1.00  0.290          H  
ATOM   1764 1HB  PRO A 109     -40.867  55.384  40.176  1.00  0.430          H  
ATOM   1765 2HB  PRO A 109     -39.435  54.661  40.876  1.00  0.430          H  
ATOM   1766 1HG  PRO A 109     -39.570  57.306  40.687  1.00  0.430          H  
ATOM   1767 2HG  PRO A 109     -38.058  56.481  40.271  1.00  0.430          H  
ATOM   1768 1HD  PRO A 109     -40.161  57.675  38.447  1.00  0.430          H  
ATOM   1769 2HD  PRO A 109     -38.325  57.540  38.313  1.00  0.430          H  
ATOM   1770  N   VAL A 110     -41.688  53.992  37.767  1.00  0.280          N  
ATOM   1771  CA  VAL A 110     -42.735  53.049  37.397  1.00  0.300          C  
ATOM   1772  C   VAL A 110     -42.237  52.006  36.377  1.00  0.290          C  
ATOM   1773  O   VAL A 110     -42.797  50.911  36.273  1.00  0.300          O  
ATOM   1774  CB  VAL A 110     -43.958  53.810  36.858  1.00  0.410          C  
ATOM   1775  CG1 VAL A 110     -43.694  54.331  35.425  1.00  0.410          C  
ATOM   1776  CG2 VAL A 110     -45.200  52.914  36.960  1.00  0.410          C  
ATOM   1777  H   VAL A 110     -41.864  54.980  37.640  1.00  0.340          H  
ATOM   1778  HA  VAL A 110     -43.041  52.525  38.299  1.00  0.360          H  
ATOM   1779  HB  VAL A 110     -44.108  54.686  37.479  1.00  0.490          H  
ATOM   1780 1HG1 VAL A 110     -44.559  54.900  35.087  1.00  0.490          H  
ATOM   1781 2HG1 VAL A 110     -42.819  54.970  35.422  1.00  0.490          H  
ATOM   1782 3HG1 VAL A 110     -43.532  53.502  34.737  1.00  0.490          H  
ATOM   1783 1HG2 VAL A 110     -46.083  53.456  36.611  1.00  0.490          H  
ATOM   1784 2HG2 VAL A 110     -45.066  52.029  36.363  1.00  0.490          H  
ATOM   1785 3HG2 VAL A 110     -45.354  52.620  37.994  1.00  0.490          H  
ATOM   1786  N   PHE A 111     -41.183  52.340  35.625  1.00  0.270          N  
ATOM   1787  CA  PHE A 111     -40.640  51.422  34.654  1.00  0.260          C  
ATOM   1788  C   PHE A 111     -39.867  50.306  35.331  1.00  0.240          C  
ATOM   1789  O   PHE A 111     -39.692  49.235  34.738  1.00  0.240          O  
ATOM   1790  CB  PHE A 111     -39.814  52.174  33.622  1.00  0.370          C  
ATOM   1791  CG  PHE A 111     -40.717  52.953  32.711  1.00  0.370          C  
ATOM   1792  CD1 PHE A 111     -40.864  54.306  32.844  1.00  0.370          C  
ATOM   1793  CD2 PHE A 111     -41.458  52.306  31.742  1.00  0.370          C  
ATOM   1794  CE1 PHE A 111     -41.731  55.004  32.032  1.00  0.370          C  
ATOM   1795  CE2 PHE A 111     -42.318  52.990  30.925  1.00  0.370          C  
ATOM   1796  CZ  PHE A 111     -42.459  54.345  31.071  1.00  0.370          C  
ATOM   1797  H   PHE A 111     -40.731  53.251  35.745  1.00  0.320          H  
ATOM   1798  HA  PHE A 111     -41.467  50.968  34.124  1.00  0.310          H  
ATOM   1799 1HB  PHE A 111     -39.139  52.866  34.120  1.00  0.440          H  
ATOM   1800 2HB  PHE A 111     -39.224  51.484  33.028  1.00  0.440          H  
ATOM   1801  HD1 PHE A 111     -40.295  54.822  33.600  1.00  0.440          H  
ATOM   1802  HD2 PHE A 111     -41.357  51.230  31.631  1.00  0.440          H  
ATOM   1803  HE1 PHE A 111     -41.840  56.077  32.151  1.00  0.440          H  
ATOM   1804  HE2 PHE A 111     -42.890  52.450  30.165  1.00  0.440          H  
ATOM   1805  HZ  PHE A 111     -43.145  54.893  30.424  1.00  0.440          H  
ATOM   1806  N   GLY A 112     -39.376  50.546  36.557  1.00  0.200          N  
ATOM   1807  CA  GLY A 112     -38.676  49.522  37.314  1.00  0.190          C  
ATOM   1808  C   GLY A 112     -39.718  48.506  37.723  1.00  0.210          C  
ATOM   1809  O   GLY A 112     -39.458  47.297  37.756  1.00  0.250          O  
ATOM   1810  H   GLY A 112     -39.555  51.430  37.035  1.00  0.240          H  
ATOM   1811 1HA  GLY A 112     -37.894  49.060  36.714  1.00  0.230          H  
ATOM   1812 2HA  GLY A 112     -38.223  49.955  38.204  1.00  0.230          H  
ATOM   1813  N   LEU A 113     -40.905  49.021  38.072  1.00  0.240          N  
ATOM   1814  CA  LEU A 113     -41.996  48.160  38.506  1.00  0.250          C  
ATOM   1815  C   LEU A 113     -42.487  47.299  37.346  1.00  0.260          C  
ATOM   1816  O   LEU A 113     -42.730  46.105  37.516  1.00  0.280          O  
ATOM   1817  CB  LEU A 113     -43.172  48.988  39.046  1.00  0.350          C  
ATOM   1818  CG  LEU A 113     -42.934  49.814  40.339  1.00  0.350          C  
ATOM   1819  CD1 LEU A 113     -44.168  50.684  40.620  1.00  0.350          C  
ATOM   1820  CD2 LEU A 113     -42.668  48.911  41.510  1.00  0.350          C  
ATOM   1821  H   LEU A 113     -40.991  50.044  38.066  1.00  0.290          H  
ATOM   1822  HA  LEU A 113     -41.628  47.492  39.279  1.00  0.300          H  
ATOM   1823 1HB  LEU A 113     -43.521  49.660  38.269  1.00  0.420          H  
ATOM   1824 2HB  LEU A 113     -43.965  48.297  39.270  1.00  0.420          H  
ATOM   1825  HG  LEU A 113     -42.077  50.477  40.189  1.00  0.420          H  
ATOM   1826 1HD1 LEU A 113     -43.994  51.281  41.517  1.00  0.420          H  
ATOM   1827 2HD1 LEU A 113     -44.354  51.343  39.785  1.00  0.420          H  
ATOM   1828 3HD1 LEU A 113     -45.039  50.044  40.774  1.00  0.420          H  
ATOM   1829 1HD2 LEU A 113     -42.513  49.544  42.370  1.00  0.420          H  
ATOM   1830 2HD2 LEU A 113     -43.525  48.256  41.680  1.00  0.420          H  
ATOM   1831 3HD2 LEU A 113     -41.778  48.310  41.345  1.00  0.420          H  
ATOM   1832  N   TYR A 114     -42.588  47.879  36.145  1.00  0.260          N  
ATOM   1833  CA  TYR A 114     -43.048  47.093  35.002  1.00  0.260          C  
ATOM   1834  C   TYR A 114     -41.989  46.042  34.644  1.00  0.250          C  
ATOM   1835  O   TYR A 114     -42.306  44.863  34.425  1.00  0.260          O  
ATOM   1836  CB  TYR A 114     -43.337  47.997  33.794  1.00  0.360          C  
ATOM   1837  CG  TYR A 114     -44.498  48.986  33.970  1.00  0.360          C  
ATOM   1838  CD1 TYR A 114     -45.716  48.588  34.507  1.00  0.360          C  
ATOM   1839  CD2 TYR A 114     -44.333  50.311  33.574  1.00  0.360          C  
ATOM   1840  CE1 TYR A 114     -46.732  49.508  34.650  1.00  0.360          C  
ATOM   1841  CE2 TYR A 114     -45.355  51.210  33.721  1.00  0.360          C  
ATOM   1842  CZ  TYR A 114     -46.558  50.805  34.261  1.00  0.360          C  
ATOM   1843  OH  TYR A 114     -47.595  51.707  34.407  1.00  0.360          O  
ATOM   1844  H   TYR A 114     -42.425  48.887  36.058  1.00  0.310          H  
ATOM   1845  HA  TYR A 114     -43.951  46.558  35.283  1.00  0.310          H  
ATOM   1846 1HB  TYR A 114     -42.437  48.567  33.546  1.00  0.440          H  
ATOM   1847 2HB  TYR A 114     -43.573  47.377  32.938  1.00  0.440          H  
ATOM   1848  HD1 TYR A 114     -45.876  47.561  34.818  1.00  0.440          H  
ATOM   1849  HD2 TYR A 114     -43.399  50.639  33.146  1.00  0.440          H  
ATOM   1850  HE1 TYR A 114     -47.677  49.217  35.072  1.00  0.440          H  
ATOM   1851  HE2 TYR A 114     -45.218  52.245  33.411  1.00  0.440          H  
ATOM   1852  HH  TYR A 114     -48.411  51.249  34.729  1.00  0.440          H  
ATOM   1853  N   SER A 115     -40.708  46.445  34.709  1.00  0.220          N  
ATOM   1854  CA  SER A 115     -39.573  45.582  34.402  1.00  0.220          C  
ATOM   1855  C   SER A 115     -39.407  44.461  35.428  1.00  0.230          C  
ATOM   1856  O   SER A 115     -38.786  43.438  35.145  1.00  0.380          O  
ATOM   1857  CB  SER A 115     -38.305  46.419  34.335  1.00  0.310          C  
ATOM   1858  OG  SER A 115     -38.363  47.374  33.297  1.00  0.310          O  
ATOM   1859  H   SER A 115     -40.498  47.425  34.907  1.00  0.260          H  
ATOM   1860  HA  SER A 115     -39.750  45.107  33.446  1.00  0.260          H  
ATOM   1861 1HB  SER A 115     -38.152  46.926  35.284  1.00  0.370          H  
ATOM   1862 2HB  SER A 115     -37.455  45.760  34.169  1.00  0.370          H  
ATOM   1863  HG  SER A 115     -38.909  48.109  33.652  1.00  0.370          H  
ATOM   1864  N   SER A 116     -39.939  44.640  36.630  1.00  0.230          N  
ATOM   1865  CA  SER A 116     -39.867  43.617  37.651  1.00  0.230          C  
ATOM   1866  C   SER A 116     -41.096  42.686  37.612  1.00  0.230          C  
ATOM   1867  O   SER A 116     -41.172  41.724  38.370  1.00  0.380          O  
ATOM   1868  CB  SER A 116     -39.735  44.286  38.999  1.00  0.320          C  
ATOM   1869  OG  SER A 116     -38.578  45.066  39.065  1.00  0.320          O  
ATOM   1870  H   SER A 116     -40.344  45.544  36.889  1.00  0.280          H  
ATOM   1871  HA  SER A 116     -38.978  43.015  37.477  1.00  0.280          H  
ATOM   1872 1HB  SER A 116     -40.613  44.902  39.195  1.00  0.390          H  
ATOM   1873 2HB  SER A 116     -39.675  43.519  39.758  1.00  0.390          H  
ATOM   1874  HG  SER A 116     -38.775  45.870  38.534  1.00  0.390          H  
ATOM   1875  N   PHE A 117     -42.066  42.981  36.738  1.00  0.330          N  
ATOM   1876  CA  PHE A 117     -43.297  42.211  36.608  1.00  0.310          C  
ATOM   1877  C   PHE A 117     -43.372  41.331  35.354  1.00  0.330          C  
ATOM   1878  O   PHE A 117     -43.492  40.098  35.442  1.00  0.340          O  
ATOM   1879  CB  PHE A 117     -44.484  43.188  36.650  1.00  0.440          C  
ATOM   1880  CG  PHE A 117     -45.806  42.602  36.302  1.00  0.440          C  
ATOM   1881  CD1 PHE A 117     -46.425  41.670  37.081  1.00  0.440          C  
ATOM   1882  CD2 PHE A 117     -46.443  43.032  35.152  1.00  0.440          C  
ATOM   1883  CE1 PHE A 117     -47.640  41.159  36.701  1.00  0.440          C  
ATOM   1884  CE2 PHE A 117     -47.650  42.532  34.777  1.00  0.440          C  
ATOM   1885  CZ  PHE A 117     -48.249  41.589  35.544  1.00  0.440          C  
ATOM   1886  H   PHE A 117     -41.942  43.769  36.103  1.00  0.400          H  
ATOM   1887  HA  PHE A 117     -43.372  41.556  37.478  1.00  0.370          H  
ATOM   1888 1HB  PHE A 117     -44.555  43.614  37.649  1.00  0.530          H  
ATOM   1889 2HB  PHE A 117     -44.287  44.014  35.972  1.00  0.530          H  
ATOM   1890  HD1 PHE A 117     -45.947  41.329  37.996  1.00  0.530          H  
ATOM   1891  HD2 PHE A 117     -45.960  43.784  34.543  1.00  0.530          H  
ATOM   1892  HE1 PHE A 117     -48.124  40.408  37.323  1.00  0.530          H  
ATOM   1893  HE2 PHE A 117     -48.133  42.884  33.867  1.00  0.530          H  
ATOM   1894  HZ  PHE A 117     -49.214  41.183  35.249  1.00  0.530          H  
ATOM   1895  N   TYR A 118     -43.265  41.956  34.180  1.00  0.340          N  
ATOM   1896  CA  TYR A 118     -43.498  41.214  32.945  1.00  0.380          C  
ATOM   1897  C   TYR A 118     -42.480  40.104  32.604  1.00  0.350          C  
ATOM   1898  O   TYR A 118     -42.911  38.969  32.369  1.00  0.390          O  
ATOM   1899  CB  TYR A 118     -43.606  42.186  31.750  1.00  0.520          C  
ATOM   1900  CG  TYR A 118     -44.895  42.954  31.661  1.00  0.520          C  
ATOM   1901  CD1 TYR A 118     -44.934  44.298  32.021  1.00  0.520          C  
ATOM   1902  CD2 TYR A 118     -46.036  42.326  31.206  1.00  0.520          C  
ATOM   1903  CE1 TYR A 118     -46.119  45.001  31.922  1.00  0.520          C  
ATOM   1904  CE2 TYR A 118     -47.213  43.026  31.111  1.00  0.520          C  
ATOM   1905  CZ  TYR A 118     -47.258  44.352  31.464  1.00  0.520          C  
ATOM   1906  OH  TYR A 118     -48.432  45.037  31.355  1.00  0.520          O  
ATOM   1907  H   TYR A 118     -43.084  42.965  34.169  1.00  0.410          H  
ATOM   1908  HA  TYR A 118     -44.466  40.724  33.052  1.00  0.460          H  
ATOM   1909 1HB  TYR A 118     -42.828  42.919  31.804  1.00  0.620          H  
ATOM   1910 2HB  TYR A 118     -43.470  41.638  30.816  1.00  0.620          H  
ATOM   1911  HD1 TYR A 118     -44.033  44.800  32.376  1.00  0.620          H  
ATOM   1912  HD2 TYR A 118     -46.005  41.275  30.918  1.00  0.620          H  
ATOM   1913  HE1 TYR A 118     -46.160  46.056  32.199  1.00  0.620          H  
ATOM   1914  HE2 TYR A 118     -48.112  42.530  30.747  1.00  0.620          H  
ATOM   1915  HH  TYR A 118     -49.093  44.479  30.935  1.00  0.620          H  
ATOM   1916  N   PRO A 119     -41.145  40.352  32.592  1.00  0.340          N  
ATOM   1917  CA  PRO A 119     -40.134  39.370  32.239  1.00  0.330          C  
ATOM   1918  C   PRO A 119     -39.990  38.274  33.273  1.00  0.330          C  
ATOM   1919  O   PRO A 119     -39.440  37.219  32.988  1.00  0.340          O  
ATOM   1920  CB  PRO A 119     -38.869  40.206  32.135  1.00  0.490          C  
ATOM   1921  CG  PRO A 119     -39.102  41.378  33.034  1.00  0.490          C  
ATOM   1922  CD  PRO A 119     -40.569  41.678  32.951  1.00  0.490          C  
ATOM   1923  HA  PRO A 119     -40.384  38.943  31.257  1.00  0.400          H  
ATOM   1924 1HB  PRO A 119     -38.013  39.596  32.452  1.00  0.590          H  
ATOM   1925 2HB  PRO A 119     -38.690  40.504  31.087  1.00  0.590          H  
ATOM   1926 1HG  PRO A 119     -38.775  41.142  34.061  1.00  0.590          H  
ATOM   1927 2HG  PRO A 119     -38.499  42.245  32.711  1.00  0.590          H  
ATOM   1928 1HD  PRO A 119     -40.830  42.021  33.945  1.00  0.590          H  
ATOM   1929 2HD  PRO A 119     -40.733  42.430  32.180  1.00  0.590          H  
ATOM   1930  N   VAL A 120     -40.478  38.519  34.477  1.00  0.340          N  
ATOM   1931  CA  VAL A 120     -40.364  37.542  35.529  1.00  0.340          C  
ATOM   1932  C   VAL A 120     -41.371  36.464  35.238  1.00  0.350          C  
ATOM   1933  O   VAL A 120     -41.060  35.275  35.336  1.00  0.350          O  
ATOM   1934  CB  VAL A 120     -40.572  38.167  36.891  1.00  0.480          C  
ATOM   1935  CG1 VAL A 120     -40.553  37.058  37.978  1.00  0.480          C  
ATOM   1936  CG2 VAL A 120     -39.500  39.198  37.088  1.00  0.480          C  
ATOM   1937  H   VAL A 120     -40.942  39.396  34.669  1.00  0.410          H  
ATOM   1938  HA  VAL A 120     -39.365  37.108  35.503  1.00  0.410          H  
ATOM   1939  HB  VAL A 120     -41.541  38.659  36.932  1.00  0.570          H  
ATOM   1940 1HG1 VAL A 120     -40.701  37.514  38.961  1.00  0.570          H  
ATOM   1941 2HG1 VAL A 120     -41.350  36.336  37.804  1.00  0.570          H  
ATOM   1942 3HG1 VAL A 120     -39.593  36.546  37.957  1.00  0.570          H  
ATOM   1943 1HG2 VAL A 120     -39.613  39.673  38.064  1.00  0.570          H  
ATOM   1944 2HG2 VAL A 120     -38.549  38.707  37.032  1.00  0.570          H  
ATOM   1945 3HG2 VAL A 120     -39.559  39.959  36.315  1.00  0.570          H  
ATOM   1946  N   ILE A 121     -42.588  36.885  34.906  1.00  0.350          N  
ATOM   1947  CA  ILE A 121     -43.618  35.938  34.553  1.00  0.360          C  
ATOM   1948  C   ILE A 121     -43.171  35.151  33.318  1.00  0.350          C  
ATOM   1949  O   ILE A 121     -43.335  33.936  33.278  1.00  0.360          O  
ATOM   1950  CB  ILE A 121     -44.960  36.652  34.356  1.00  0.500          C  
ATOM   1951  CG1 ILE A 121     -45.419  37.171  35.738  1.00  0.500          C  
ATOM   1952  CG2 ILE A 121     -45.976  35.701  33.735  1.00  0.500          C  
ATOM   1953  CD1 ILE A 121     -46.551  38.148  35.713  1.00  0.500          C  
ATOM   1954  H   ILE A 121     -42.792  37.893  34.905  1.00  0.420          H  
ATOM   1955  HA  ILE A 121     -43.736  35.233  35.375  1.00  0.430          H  
ATOM   1956  HB  ILE A 121     -44.819  37.522  33.707  1.00  0.600          H  
ATOM   1957 1HG1 ILE A 121     -45.716  36.318  36.346  1.00  0.600          H  
ATOM   1958 2HG1 ILE A 121     -44.578  37.660  36.217  1.00  0.600          H  
ATOM   1959 1HG2 ILE A 121     -46.927  36.199  33.594  1.00  0.600          H  
ATOM   1960 2HG2 ILE A 121     -45.609  35.383  32.783  1.00  0.600          H  
ATOM   1961 3HG2 ILE A 121     -46.113  34.831  34.383  1.00  0.600          H  
ATOM   1962 1HD1 ILE A 121     -46.777  38.439  36.733  1.00  0.600          H  
ATOM   1963 2HD1 ILE A 121     -46.252  39.029  35.135  1.00  0.600          H  
ATOM   1964 3HD1 ILE A 121     -47.432  37.705  35.267  1.00  0.600          H  
ATOM   1965  N   MET A 122     -42.615  35.824  32.299  1.00  0.350          N  
ATOM   1966  CA  MET A 122     -42.117  35.070  31.144  1.00  0.350          C  
ATOM   1967  C   MET A 122     -40.993  34.094  31.517  1.00  0.350          C  
ATOM   1968  O   MET A 122     -41.002  32.934  31.090  1.00  0.360          O  
ATOM   1969  CB  MET A 122     -41.639  36.012  30.043  1.00  0.490          C  
ATOM   1970  CG  MET A 122     -42.725  36.837  29.367  1.00  0.490          C  
ATOM   1971  SD  MET A 122     -43.964  35.808  28.516  1.00  0.490          S  
ATOM   1972  CE  MET A 122     -45.332  35.764  29.667  1.00  0.490          C  
ATOM   1973  H   MET A 122     -42.547  36.848  32.339  1.00  0.420          H  
ATOM   1974  HA  MET A 122     -42.924  34.471  30.750  1.00  0.420          H  
ATOM   1975 1HB  MET A 122     -40.924  36.709  30.469  1.00  0.590          H  
ATOM   1976 2HB  MET A 122     -41.116  35.444  29.272  1.00  0.590          H  
ATOM   1977 1HG  MET A 122     -43.233  37.447  30.117  1.00  0.590          H  
ATOM   1978 2HG  MET A 122     -42.269  37.506  28.637  1.00  0.590          H  
ATOM   1979 1HE  MET A 122     -46.141  35.164  29.248  1.00  0.590          H  
ATOM   1980 2HE  MET A 122     -45.016  35.330  30.597  1.00  0.590          H  
ATOM   1981 3HE  MET A 122     -45.688  36.778  29.848  1.00  0.590          H  
ATOM   1982  N   TYR A 123     -40.052  34.513  32.359  1.00  0.340          N  
ATOM   1983  CA  TYR A 123     -38.958  33.647  32.777  1.00  0.340          C  
ATOM   1984  C   TYR A 123     -39.517  32.399  33.426  1.00  0.350          C  
ATOM   1985  O   TYR A 123     -39.084  31.276  33.162  1.00  0.350          O  
ATOM   1986  CB  TYR A 123     -38.002  34.351  33.716  1.00  0.480          C  
ATOM   1987  CG  TYR A 123     -36.798  33.518  34.080  1.00  0.480          C  
ATOM   1988  CD1 TYR A 123     -35.743  33.413  33.168  1.00  0.480          C  
ATOM   1989  CD2 TYR A 123     -36.711  32.896  35.324  1.00  0.480          C  
ATOM   1990  CE1 TYR A 123     -34.613  32.694  33.507  1.00  0.480          C  
ATOM   1991  CE2 TYR A 123     -35.573  32.179  35.657  1.00  0.480          C  
ATOM   1992  CZ  TYR A 123     -34.532  32.080  34.759  1.00  0.480          C  
ATOM   1993  OH  TYR A 123     -33.406  31.379  35.104  1.00  0.480          O  
ATOM   1994  H   TYR A 123     -40.042  35.483  32.684  1.00  0.410          H  
ATOM   1995  HA  TYR A 123     -38.402  33.346  31.890  1.00  0.410          H  
ATOM   1996 1HB  TYR A 123     -37.653  35.277  33.257  1.00  0.570          H  
ATOM   1997 2HB  TYR A 123     -38.524  34.623  34.633  1.00  0.570          H  
ATOM   1998  HD1 TYR A 123     -35.808  33.905  32.196  1.00  0.570          H  
ATOM   1999  HD2 TYR A 123     -37.531  32.983  36.039  1.00  0.570          H  
ATOM   2000  HE1 TYR A 123     -33.781  32.613  32.802  1.00  0.570          H  
ATOM   2001  HE2 TYR A 123     -35.495  31.696  36.634  1.00  0.570          H  
ATOM   2002  HH  TYR A 123     -32.785  31.347  34.342  1.00  0.570          H  
ATOM   2003  N   CYS A 124     -40.513  32.569  34.279  1.00  0.350          N  
ATOM   2004  CA  CYS A 124     -41.104  31.435  34.960  1.00  0.370          C  
ATOM   2005  C   CYS A 124     -41.712  30.385  33.997  1.00  0.390          C  
ATOM   2006  O   CYS A 124     -42.024  29.282  34.434  1.00  0.540          O  
ATOM   2007  CB  CYS A 124     -42.147  31.921  35.951  1.00  0.510          C  
ATOM   2008  SG  CYS A 124     -41.435  32.946  37.299  1.00  0.510          S  
ATOM   2009  H   CYS A 124     -40.825  33.520  34.497  1.00  0.420          H  
ATOM   2010  HA  CYS A 124     -40.316  30.950  35.529  1.00  0.440          H  
ATOM   2011 1HB  CYS A 124     -42.904  32.512  35.430  1.00  0.610          H  
ATOM   2012 2HB  CYS A 124     -42.640  31.064  36.397  1.00  0.610          H  
ATOM   2013  HG  CYS A 124     -41.162  34.024  36.528  1.00  0.610          H  
ATOM   2014  N   PHE A 125     -41.889  30.709  32.704  1.00  0.400          N  
ATOM   2015  CA  PHE A 125     -42.402  29.743  31.744  1.00  0.440          C  
ATOM   2016  C   PHE A 125     -41.250  29.152  30.904  1.00  0.420          C  
ATOM   2017  O   PHE A 125     -41.235  27.949  30.594  1.00  0.450          O  
ATOM   2018  CB  PHE A 125     -43.418  30.364  30.777  1.00  0.600          C  
ATOM   2019  CG  PHE A 125     -44.724  30.814  31.391  1.00  0.600          C  
ATOM   2020  CD1 PHE A 125     -45.071  32.144  31.419  1.00  0.600          C  
ATOM   2021  CD2 PHE A 125     -45.611  29.901  31.937  1.00  0.600          C  
ATOM   2022  CE1 PHE A 125     -46.266  32.546  31.963  1.00  0.600          C  
ATOM   2023  CE2 PHE A 125     -46.799  30.301  32.488  1.00  0.600          C  
ATOM   2024  CZ  PHE A 125     -47.127  31.632  32.499  1.00  0.600          C  
ATOM   2025  H   PHE A 125     -41.607  31.625  32.361  1.00  0.480          H  
ATOM   2026  HA  PHE A 125     -42.896  28.958  32.290  1.00  0.530          H  
ATOM   2027 1HB  PHE A 125     -42.954  31.234  30.303  1.00  0.720          H  
ATOM   2028 2HB  PHE A 125     -43.639  29.653  29.984  1.00  0.720          H  
ATOM   2029  HD1 PHE A 125     -44.396  32.873  30.999  1.00  0.720          H  
ATOM   2030  HD2 PHE A 125     -45.367  28.865  31.926  1.00  0.720          H  
ATOM   2031  HE1 PHE A 125     -46.532  33.587  31.966  1.00  0.720          H  
ATOM   2032  HE2 PHE A 125     -47.481  29.563  32.912  1.00  0.720          H  
ATOM   2033  HZ  PHE A 125     -48.071  31.958  32.931  1.00  0.720          H  
ATOM   2034  N   PHE A 126     -40.258  30.003  30.568  1.00  0.390          N  
ATOM   2035  CA  PHE A 126     -39.150  29.619  29.675  1.00  0.380          C  
ATOM   2036  C   PHE A 126     -37.768  29.292  30.297  1.00  0.370          C  
ATOM   2037  O   PHE A 126     -36.917  28.720  29.609  1.00  0.380          O  
ATOM   2038  CB  PHE A 126     -38.907  30.753  28.668  1.00  0.540          C  
ATOM   2039  CG  PHE A 126     -40.048  31.029  27.750  1.00  0.540          C  
ATOM   2040  CD1 PHE A 126     -40.887  32.103  27.990  1.00  0.540          C  
ATOM   2041  CD2 PHE A 126     -40.295  30.235  26.648  1.00  0.540          C  
ATOM   2042  CE1 PHE A 126     -41.949  32.373  27.173  1.00  0.540          C  
ATOM   2043  CE2 PHE A 126     -41.359  30.516  25.822  1.00  0.540          C  
ATOM   2044  CZ  PHE A 126     -42.185  31.579  26.083  1.00  0.540          C  
ATOM   2045  H   PHE A 126     -40.347  30.980  30.857  1.00  0.470          H  
ATOM   2046  HA  PHE A 126     -39.477  28.738  29.123  1.00  0.460          H  
ATOM   2047 1HB  PHE A 126     -38.686  31.670  29.215  1.00  0.640          H  
ATOM   2048 2HB  PHE A 126     -38.040  30.513  28.061  1.00  0.640          H  
ATOM   2049  HD1 PHE A 126     -40.701  32.738  28.837  1.00  0.640          H  
ATOM   2050  HD2 PHE A 126     -39.646  29.375  26.430  1.00  0.640          H  
ATOM   2051  HE1 PHE A 126     -42.599  33.222  27.384  1.00  0.640          H  
ATOM   2052  HE2 PHE A 126     -41.551  29.894  24.963  1.00  0.640          H  
ATOM   2053  HZ  PHE A 126     -43.026  31.790  25.424  1.00  0.640          H  
ATOM   2054  N   GLY A 127     -37.495  29.679  31.543  1.00  0.360          N  
ATOM   2055  CA  GLY A 127     -36.159  29.461  32.122  1.00  0.360          C  
ATOM   2056  C   GLY A 127     -35.975  28.032  32.624  1.00  0.390          C  
ATOM   2057  O   GLY A 127     -36.936  27.274  32.707  1.00  0.420          O  
ATOM   2058  H   GLY A 127     -38.199  30.158  32.096  1.00  0.430          H  
ATOM   2059 1HA  GLY A 127     -35.391  29.696  31.385  1.00  0.430          H  
ATOM   2060 2HA  GLY A 127     -36.024  30.151  32.954  1.00  0.430          H  
ATOM   2061  N   THR A 128     -34.738  27.653  33.004  1.00  0.390          N  
ATOM   2062  CA  THR A 128     -34.514  26.285  33.494  1.00  0.420          C  
ATOM   2063  C   THR A 128     -34.032  26.278  34.947  1.00  0.430          C  
ATOM   2064  O   THR A 128     -34.129  25.258  35.639  1.00  0.480          O  
ATOM   2065  CB  THR A 128     -33.459  25.529  32.653  1.00  0.580          C  
ATOM   2066  OG1 THR A 128     -32.170  26.127  32.808  1.00  0.580          O  
ATOM   2067  CG2 THR A 128     -33.828  25.557  31.205  1.00  0.580          C  
ATOM   2068  H   THR A 128     -33.958  28.299  32.939  1.00  0.470          H  
ATOM   2069  HA  THR A 128     -35.448  25.739  33.431  1.00  0.500          H  
ATOM   2070  HB  THR A 128     -33.415  24.495  32.989  1.00  0.690          H  
ATOM   2071  HG1 THR A 128     -32.226  27.097  32.658  1.00  0.690          H  
ATOM   2072 1HG2 THR A 128     -33.095  25.017  30.641  1.00  0.690          H  
ATOM   2073 2HG2 THR A 128     -34.788  25.093  31.075  1.00  0.690          H  
ATOM   2074 3HG2 THR A 128     -33.866  26.587  30.859  1.00  0.690          H  
ATOM   2075  N   SER A 129     -33.504  27.401  35.417  1.00  0.420          N  
ATOM   2076  CA  SER A 129     -33.047  27.457  36.799  1.00  0.430          C  
ATOM   2077  C   SER A 129     -34.252  27.634  37.710  1.00  0.460          C  
ATOM   2078  O   SER A 129     -35.216  28.309  37.350  1.00  0.490          O  
ATOM   2079  CB  SER A 129     -32.061  28.561  37.055  1.00  0.600          C  
ATOM   2080  OG  SER A 129     -31.713  28.595  38.434  1.00  0.600          O  
ATOM   2081  H   SER A 129     -33.375  28.189  34.781  1.00  0.500          H  
ATOM   2082  HA  SER A 129     -32.573  26.508  37.043  1.00  0.520          H  
ATOM   2083 1HB  SER A 129     -31.169  28.417  36.444  1.00  0.720          H  
ATOM   2084 2HB  SER A 129     -32.511  29.507  36.766  1.00  0.720          H  
ATOM   2085  HG  SER A 129     -31.195  29.407  38.541  1.00  0.720          H  
ATOM   2086  N   ARG A 130     -34.207  27.032  38.890  1.00  0.510          N  
ATOM   2087  CA  ARG A 130     -35.290  27.163  39.859  1.00  0.550          C  
ATOM   2088  C   ARG A 130     -34.994  28.102  41.033  1.00  0.470          C  
ATOM   2089  O   ARG A 130     -35.838  28.284  41.905  1.00  0.490          O  
ATOM   2090  CB  ARG A 130     -35.624  25.797  40.419  1.00  0.750          C  
ATOM   2091  CG  ARG A 130     -36.211  24.800  39.426  1.00  0.750          C  
ATOM   2092  CD  ARG A 130     -36.459  23.502  40.092  1.00  0.750          C  
ATOM   2093  NE  ARG A 130     -37.005  22.499  39.189  1.00  0.750          N  
ATOM   2094  CZ  ARG A 130     -37.245  21.212  39.533  1.00  0.750          C  
ATOM   2095  NH1 ARG A 130     -36.979  20.781  40.753  1.00  0.750          N  
ATOM   2096  NH2 ARG A 130     -37.742  20.374  38.645  1.00  0.750          N  
ATOM   2097  H   ARG A 130     -33.397  26.470  39.117  1.00  0.610          H  
ATOM   2098  HA  ARG A 130     -36.169  27.542  39.336  1.00  0.660          H  
ATOM   2099 1HB  ARG A 130     -34.713  25.350  40.810  1.00  0.900          H  
ATOM   2100 2HB  ARG A 130     -36.296  25.902  41.249  1.00  0.900          H  
ATOM   2101 1HG  ARG A 130     -37.161  25.181  39.039  1.00  0.900          H  
ATOM   2102 2HG  ARG A 130     -35.518  24.645  38.596  1.00  0.900          H  
ATOM   2103 1HD  ARG A 130     -35.518  23.129  40.495  1.00  0.900          H  
ATOM   2104 2HD  ARG A 130     -37.171  23.655  40.907  1.00  0.900          H  
ATOM   2105  HE  ARG A 130     -37.228  22.791  38.236  1.00  0.900          H  
ATOM   2106 1HH1 ARG A 130     -36.591  21.406  41.449  1.00  0.900          H  
ATOM   2107 2HH1 ARG A 130     -37.157  19.817  40.997  1.00  0.900          H  
ATOM   2108 1HH2 ARG A 130     -37.942  20.694  37.710  1.00  0.900          H  
ATOM   2109 2HH2 ARG A 130     -37.917  19.412  38.895  1.00  0.900          H  
ATOM   2110  N   HIS A 131     -33.798  28.692  41.065  1.00  0.480          N  
ATOM   2111  CA  HIS A 131     -33.398  29.518  42.214  1.00  0.410          C  
ATOM   2112  C   HIS A 131     -32.925  30.937  41.857  1.00  0.390          C  
ATOM   2113  O   HIS A 131     -32.154  31.551  42.593  1.00  0.410          O  
ATOM   2114  CB  HIS A 131     -32.327  28.761  42.996  1.00  0.600          C  
ATOM   2115  CG  HIS A 131     -32.808  27.483  43.586  1.00  0.600          C  
ATOM   2116  ND1 HIS A 131     -33.403  27.406  44.810  1.00  0.600          N  
ATOM   2117  CD2 HIS A 131     -32.827  26.238  43.084  1.00  0.600          C  
ATOM   2118  CE1 HIS A 131     -33.739  26.152  45.053  1.00  0.600          C  
ATOM   2119  NE2 HIS A 131     -33.403  25.428  44.019  1.00  0.600          N  
ATOM   2120  H   HIS A 131     -33.155  28.544  40.288  1.00  0.580          H  
ATOM   2121  HA  HIS A 131     -34.254  29.636  42.877  1.00  0.490          H  
ATOM   2122 1HB  HIS A 131     -31.515  28.499  42.337  1.00  0.720          H  
ATOM   2123 2HB  HIS A 131     -31.939  29.389  43.795  1.00  0.720          H  
ATOM   2124  HD2 HIS A 131     -32.467  25.950  42.121  1.00  0.720          H  
ATOM   2125  HE1 HIS A 131     -34.218  25.776  45.949  1.00  0.720          H  
ATOM   2126  HE2 HIS A 131     -33.556  24.437  43.928  1.00  0.720          H  
ATOM   2127  N   ILE A 132     -33.368  31.445  40.713  1.00  0.400          N  
ATOM   2128  CA  ILE A 132     -33.001  32.784  40.253  1.00  0.380          C  
ATOM   2129  C   ILE A 132     -34.095  33.801  40.269  1.00  0.340          C  
ATOM   2130  O   ILE A 132     -35.182  33.579  39.732  1.00  0.350          O  
ATOM   2131  CB  ILE A 132     -32.391  32.802  38.831  1.00  0.540          C  
ATOM   2132  CG1 ILE A 132     -31.074  32.135  38.865  1.00  0.540          C  
ATOM   2133  CG2 ILE A 132     -32.336  34.221  38.248  1.00  0.540          C  
ATOM   2134  CD1 ILE A 132     -30.437  31.959  37.540  1.00  0.540          C  
ATOM   2135  H   ILE A 132     -34.018  30.900  40.165  1.00  0.480          H  
ATOM   2136  HA  ILE A 132     -32.229  33.151  40.924  1.00  0.460          H  
ATOM   2137  HB  ILE A 132     -33.018  32.195  38.174  1.00  0.650          H  
ATOM   2138 1HG1 ILE A 132     -30.401  32.720  39.491  1.00  0.650          H  
ATOM   2139 2HG1 ILE A 132     -31.204  31.166  39.315  1.00  0.650          H  
ATOM   2140 1HG2 ILE A 132     -31.931  34.209  37.254  1.00  0.650          H  
ATOM   2141 2HG2 ILE A 132     -33.323  34.645  38.184  1.00  0.650          H  
ATOM   2142 3HG2 ILE A 132     -31.738  34.835  38.873  1.00  0.650          H  
ATOM   2143 1HD1 ILE A 132     -29.526  31.490  37.700  1.00  0.650          H  
ATOM   2144 2HD1 ILE A 132     -31.063  31.358  36.887  1.00  0.650          H  
ATOM   2145 3HD1 ILE A 132     -30.241  32.905  37.060  1.00  0.650          H  
ATOM   2146  N   SER A 133     -33.770  34.947  40.852  1.00  0.320          N  
ATOM   2147  CA  SER A 133     -34.691  36.052  40.858  1.00  0.290          C  
ATOM   2148  C   SER A 133     -34.351  37.011  39.718  1.00  0.220          C  
ATOM   2149  O   SER A 133     -33.279  37.631  39.681  1.00  0.220          O  
ATOM   2150  CB  SER A 133     -34.691  36.767  42.184  1.00  0.420          C  
ATOM   2151  OG  SER A 133     -35.518  37.904  42.129  1.00  0.420          O  
ATOM   2152  H   SER A 133     -32.850  35.042  41.280  1.00  0.380          H  
ATOM   2153  HA  SER A 133     -35.697  35.666  40.693  1.00  0.350          H  
ATOM   2154 1HB  SER A 133     -35.045  36.090  42.964  1.00  0.500          H  
ATOM   2155 2HB  SER A 133     -33.676  37.054  42.435  1.00  0.500          H  
ATOM   2156  HG  SER A 133     -35.693  38.140  43.042  1.00  0.500          H  
ATOM   2157  N   ILE A 134     -35.264  37.078  38.768  1.00  0.210          N  
ATOM   2158  CA  ILE A 134     -35.160  37.900  37.570  1.00  0.190          C  
ATOM   2159  C   ILE A 134     -35.763  39.263  37.780  1.00  0.220          C  
ATOM   2160  O   ILE A 134     -36.766  39.405  38.473  1.00  0.290          O  
ATOM   2161  CB  ILE A 134     -35.805  37.222  36.338  1.00  0.270          C  
ATOM   2162  CG1 ILE A 134     -35.083  35.916  35.981  1.00  0.270          C  
ATOM   2163  CG2 ILE A 134     -35.886  38.158  35.131  1.00  0.270          C  
ATOM   2164  CD1 ILE A 134     -33.589  36.012  35.609  1.00  0.270          C  
ATOM   2165  H   ILE A 134     -36.098  36.520  38.903  1.00  0.250          H  
ATOM   2166  HA  ILE A 134     -34.108  38.066  37.356  1.00  0.230          H  
ATOM   2167  HB  ILE A 134     -36.820  36.930  36.601  1.00  0.330          H  
ATOM   2168 1HG1 ILE A 134     -35.193  35.219  36.810  1.00  0.330          H  
ATOM   2169 2HG1 ILE A 134     -35.568  35.529  35.139  1.00  0.330          H  
ATOM   2170 1HG2 ILE A 134     -36.370  37.634  34.302  1.00  0.330          H  
ATOM   2171 2HG2 ILE A 134     -36.471  39.047  35.359  1.00  0.330          H  
ATOM   2172 3HG2 ILE A 134     -34.885  38.452  34.850  1.00  0.330          H  
ATOM   2173 1HD1 ILE A 134     -33.227  35.015  35.351  1.00  0.330          H  
ATOM   2174 2HD1 ILE A 134     -33.446  36.666  34.755  1.00  0.330          H  
ATOM   2175 3HD1 ILE A 134     -33.027  36.380  36.433  1.00  0.330          H  
ATOM   2176  N   GLY A 135     -35.086  40.280  37.271  1.00  0.200          N  
ATOM   2177  CA  GLY A 135     -35.595  41.636  37.333  1.00  0.240          C  
ATOM   2178  C   GLY A 135     -34.480  42.593  36.961  1.00  0.170          C  
ATOM   2179  O   GLY A 135     -33.464  42.180  36.400  1.00  0.170          O  
ATOM   2180  H   GLY A 135     -34.197  40.100  36.788  1.00  0.240          H  
ATOM   2181 1HA  GLY A 135     -36.426  41.735  36.631  1.00  0.290          H  
ATOM   2182 2HA  GLY A 135     -35.978  41.845  38.329  1.00  0.290          H  
ATOM   2183  N   PRO A 136     -34.669  43.894  37.141  1.00  0.170          N  
ATOM   2184  CA  PRO A 136     -33.665  44.889  36.875  1.00  0.140          C  
ATOM   2185  C   PRO A 136     -32.424  44.538  37.664  1.00  0.290          C  
ATOM   2186  O   PRO A 136     -32.511  44.150  38.829  1.00  0.810          O  
ATOM   2187  CB  PRO A 136     -34.340  46.173  37.372  1.00  0.210          C  
ATOM   2188  CG  PRO A 136     -35.817  45.894  37.207  1.00  0.210          C  
ATOM   2189  CD  PRO A 136     -35.969  44.423  37.557  1.00  0.210          C  
ATOM   2190  HA  PRO A 136     -33.445  44.937  35.799  1.00  0.170          H  
ATOM   2191 1HB  PRO A 136     -34.074  46.356  38.414  1.00  0.250          H  
ATOM   2192 2HB  PRO A 136     -33.985  47.034  36.802  1.00  0.250          H  
ATOM   2193 1HG  PRO A 136     -36.429  46.559  37.844  1.00  0.250          H  
ATOM   2194 2HG  PRO A 136     -36.101  46.104  36.174  1.00  0.250          H  
ATOM   2195 1HD  PRO A 136     -36.120  44.291  38.641  1.00  0.250          H  
ATOM   2196 2HD  PRO A 136     -36.786  43.995  36.964  1.00  0.250          H  
ATOM   2197  N   PHE A 137     -31.281  44.681  37.041  1.00  0.170          N  
ATOM   2198  CA  PHE A 137     -30.005  44.423  37.671  1.00  0.100          C  
ATOM   2199  C   PHE A 137     -29.304  45.737  37.567  1.00  0.080          C  
ATOM   2200  O   PHE A 137     -29.415  46.412  36.540  1.00  0.120          O  
ATOM   2201  CB  PHE A 137     -29.264  43.248  37.022  1.00  0.170          C  
ATOM   2202  CG  PHE A 137     -27.855  42.985  37.564  1.00  0.170          C  
ATOM   2203  CD1 PHE A 137     -27.642  42.670  38.907  1.00  0.170          C  
ATOM   2204  CD2 PHE A 137     -26.754  42.988  36.720  1.00  0.170          C  
ATOM   2205  CE1 PHE A 137     -26.373  42.395  39.385  1.00  0.170          C  
ATOM   2206  CE2 PHE A 137     -25.488  42.706  37.212  1.00  0.170          C  
ATOM   2207  CZ  PHE A 137     -25.303  42.418  38.534  1.00  0.170          C  
ATOM   2208  H   PHE A 137     -31.287  45.001  36.083  1.00  0.200          H  
ATOM   2209  HA  PHE A 137     -30.157  44.192  38.726  1.00  0.120          H  
ATOM   2210 1HB  PHE A 137     -29.854  42.330  37.162  1.00  0.200          H  
ATOM   2211 2HB  PHE A 137     -29.192  43.410  35.950  1.00  0.200          H  
ATOM   2212  HD1 PHE A 137     -28.489  42.649  39.585  1.00  0.200          H  
ATOM   2213  HD2 PHE A 137     -26.892  43.203  35.663  1.00  0.200          H  
ATOM   2214  HE1 PHE A 137     -26.223  42.158  40.438  1.00  0.200          H  
ATOM   2215  HE2 PHE A 137     -24.629  42.707  36.545  1.00  0.200          H  
ATOM   2216  HZ  PHE A 137     -24.306  42.197  38.904  1.00  0.200          H  
ATOM   2217  N   ALA A 138     -28.634  46.141  38.624  1.00  0.080          N  
ATOM   2218  CA  ALA A 138     -28.021  47.446  38.636  1.00  0.100          C  
ATOM   2219  C   ALA A 138     -27.014  47.664  37.521  1.00  0.100          C  
ATOM   2220  O   ALA A 138     -26.964  48.756  36.968  1.00  0.120          O  
ATOM   2221  CB  ALA A 138     -27.359  47.642  39.944  1.00  0.130          C  
ATOM   2222  H   ALA A 138     -28.561  45.540  39.435  1.00  0.100          H  
ATOM   2223  HA  ALA A 138     -28.812  48.187  38.524  1.00  0.120          H  
ATOM   2224 1HB  ALA A 138     -26.922  48.636  39.989  1.00  0.160          H  
ATOM   2225 2HB  ALA A 138     -28.065  47.526  40.734  1.00  0.160          H  
ATOM   2226 3HB  ALA A 138     -26.613  46.888  40.021  1.00  0.160          H  
ATOM   2227  N   VAL A 139     -26.226  46.657  37.153  1.00  0.090          N  
ATOM   2228  CA  VAL A 139     -25.241  46.902  36.106  1.00  0.120          C  
ATOM   2229  C   VAL A 139     -25.929  47.218  34.793  1.00  0.110          C  
ATOM   2230  O   VAL A 139     -25.508  48.126  34.077  1.00  0.120          O  
ATOM   2231  CB  VAL A 139     -24.287  45.728  35.913  1.00  0.160          C  
ATOM   2232  CG1 VAL A 139     -23.405  45.972  34.689  1.00  0.160          C  
ATOM   2233  CG2 VAL A 139     -23.442  45.549  37.196  1.00  0.160          C  
ATOM   2234  H   VAL A 139     -26.300  45.758  37.613  1.00  0.110          H  
ATOM   2235  HA  VAL A 139     -24.646  47.766  36.395  1.00  0.140          H  
ATOM   2236  HB  VAL A 139     -24.855  44.855  35.704  1.00  0.190          H  
ATOM   2237 1HG1 VAL A 139     -22.768  45.134  34.534  1.00  0.190          H  
ATOM   2238 2HG1 VAL A 139     -23.994  46.097  33.819  1.00  0.190          H  
ATOM   2239 3HG1 VAL A 139     -22.806  46.870  34.842  1.00  0.190          H  
ATOM   2240 1HG2 VAL A 139     -22.767  44.707  37.077  1.00  0.190          H  
ATOM   2241 2HG2 VAL A 139     -22.866  46.455  37.381  1.00  0.190          H  
ATOM   2242 3HG2 VAL A 139     -24.098  45.364  38.046  1.00  0.190          H  
ATOM   2243  N   ILE A 140     -26.964  46.452  34.451  1.00  0.110          N  
ATOM   2244  CA  ILE A 140     -27.673  46.717  33.216  1.00  0.110          C  
ATOM   2245  C   ILE A 140     -28.325  48.070  33.275  1.00  0.130          C  
ATOM   2246  O   ILE A 140     -28.282  48.801  32.285  1.00  0.150          O  
ATOM   2247  CB  ILE A 140     -28.704  45.648  32.851  1.00  0.150          C  
ATOM   2248  CG1 ILE A 140     -27.987  44.362  32.508  1.00  0.150          C  
ATOM   2249  CG2 ILE A 140     -29.547  46.135  31.660  1.00  0.150          C  
ATOM   2250  CD1 ILE A 140     -28.888  43.190  32.395  1.00  0.150          C  
ATOM   2251  H   ILE A 140     -27.258  45.709  35.069  1.00  0.130          H  
ATOM   2252  HA  ILE A 140     -26.957  46.757  32.420  1.00  0.130          H  
ATOM   2253  HB  ILE A 140     -29.354  45.452  33.706  1.00  0.180          H  
ATOM   2254 1HG1 ILE A 140     -27.470  44.480  31.565  1.00  0.180          H  
ATOM   2255 2HG1 ILE A 140     -27.251  44.157  33.280  1.00  0.180          H  
ATOM   2256 1HG2 ILE A 140     -30.278  45.395  31.392  1.00  0.180          H  
ATOM   2257 2HG2 ILE A 140     -30.074  47.034  31.924  1.00  0.180          H  
ATOM   2258 3HG2 ILE A 140     -28.903  46.335  30.807  1.00  0.180          H  
ATOM   2259 1HD1 ILE A 140     -28.289  42.335  32.161  1.00  0.180          H  
ATOM   2260 2HD1 ILE A 140     -29.404  43.039  33.340  1.00  0.180          H  
ATOM   2261 3HD1 ILE A 140     -29.624  43.322  31.609  1.00  0.180          H  
ATOM   2262  N   SER A 141     -28.961  48.404  34.399  1.00  0.110          N  
ATOM   2263  CA  SER A 141     -29.596  49.697  34.522  1.00  0.120          C  
ATOM   2264  C   SER A 141     -28.575  50.805  34.312  1.00  0.130          C  
ATOM   2265  O   SER A 141     -28.867  51.771  33.608  1.00  0.150          O  
ATOM   2266  CB  SER A 141     -30.264  49.817  35.873  1.00  0.160          C  
ATOM   2267  OG  SER A 141     -31.365  48.951  35.962  1.00  0.160          O  
ATOM   2268  H   SER A 141     -29.008  47.752  35.188  1.00  0.130          H  
ATOM   2269  HA  SER A 141     -30.361  49.781  33.756  1.00  0.140          H  
ATOM   2270 1HB  SER A 141     -29.541  49.562  36.642  1.00  0.200          H  
ATOM   2271 2HB  SER A 141     -30.573  50.838  36.052  1.00  0.200          H  
ATOM   2272  HG  SER A 141     -32.092  49.429  35.552  1.00  0.200          H  
ATOM   2273  N   LEU A 142     -27.364  50.653  34.860  1.00  0.130          N  
ATOM   2274  CA  LEU A 142     -26.314  51.639  34.655  1.00  0.150          C  
ATOM   2275  C   LEU A 142     -25.920  51.724  33.176  1.00  0.170          C  
ATOM   2276  O   LEU A 142     -25.742  52.830  32.650  1.00  0.200          O  
ATOM   2277  CB  LEU A 142     -25.094  51.269  35.525  1.00  0.200          C  
ATOM   2278  CG  LEU A 142     -25.277  51.443  37.069  1.00  0.200          C  
ATOM   2279  CD1 LEU A 142     -24.119  50.756  37.839  1.00  0.200          C  
ATOM   2280  CD2 LEU A 142     -25.298  52.915  37.405  1.00  0.200          C  
ATOM   2281  H   LEU A 142     -27.191  49.855  35.479  1.00  0.160          H  
ATOM   2282  HA  LEU A 142     -26.700  52.610  34.948  1.00  0.180          H  
ATOM   2283 1HB  LEU A 142     -24.853  50.226  35.342  1.00  0.240          H  
ATOM   2284 2HB  LEU A 142     -24.247  51.875  35.213  1.00  0.240          H  
ATOM   2285  HG  LEU A 142     -26.207  50.995  37.375  1.00  0.240          H  
ATOM   2286 1HD1 LEU A 142     -24.267  50.883  38.913  1.00  0.240          H  
ATOM   2287 2HD1 LEU A 142     -24.110  49.696  37.606  1.00  0.240          H  
ATOM   2288 3HD1 LEU A 142     -23.166  51.199  37.549  1.00  0.240          H  
ATOM   2289 1HD2 LEU A 142     -25.418  53.007  38.457  1.00  0.240          H  
ATOM   2290 2HD2 LEU A 142     -24.359  53.375  37.105  1.00  0.240          H  
ATOM   2291 3HD2 LEU A 142     -26.118  53.418  36.906  1.00  0.240          H  
ATOM   2292  N   MET A 143     -25.820  50.572  32.483  1.00  0.150          N  
ATOM   2293  CA  MET A 143     -25.490  50.584  31.056  1.00  0.160          C  
ATOM   2294  C   MET A 143     -26.578  51.312  30.267  1.00  0.170          C  
ATOM   2295  O   MET A 143     -26.265  52.125  29.393  1.00  0.190          O  
ATOM   2296  CB  MET A 143     -25.304  49.161  30.508  1.00  0.220          C  
ATOM   2297  CG  MET A 143     -24.031  48.432  30.996  1.00  0.220          C  
ATOM   2298  SD  MET A 143     -23.706  46.831  30.149  1.00  0.220          S  
ATOM   2299  CE  MET A 143     -24.962  45.762  30.847  1.00  0.220          C  
ATOM   2300  H   MET A 143     -25.914  49.681  32.984  1.00  0.180          H  
ATOM   2301  HA  MET A 143     -24.560  51.133  30.924  1.00  0.190          H  
ATOM   2302 1HB  MET A 143     -26.167  48.564  30.786  1.00  0.260          H  
ATOM   2303 2HB  MET A 143     -25.270  49.198  29.421  1.00  0.260          H  
ATOM   2304 1HG  MET A 143     -23.174  49.082  30.837  1.00  0.260          H  
ATOM   2305 2HG  MET A 143     -24.110  48.245  32.059  1.00  0.260          H  
ATOM   2306 1HE  MET A 143     -24.882  44.787  30.442  1.00  0.260          H  
ATOM   2307 2HE  MET A 143     -24.850  45.704  31.903  1.00  0.260          H  
ATOM   2308 3HE  MET A 143     -25.929  46.149  30.613  1.00  0.260          H  
ATOM   2309  N   ILE A 144     -27.849  51.067  30.617  1.00  0.170          N  
ATOM   2310  CA  ILE A 144     -28.980  51.713  29.962  1.00  0.180          C  
ATOM   2311  C   ILE A 144     -28.970  53.195  30.191  1.00  0.190          C  
ATOM   2312  O   ILE A 144     -29.187  53.950  29.245  1.00  0.210          O  
ATOM   2313  CB  ILE A 144     -30.332  51.183  30.465  1.00  0.250          C  
ATOM   2314  CG1 ILE A 144     -30.510  49.744  30.014  1.00  0.250          C  
ATOM   2315  CG2 ILE A 144     -31.521  52.124  29.972  1.00  0.250          C  
ATOM   2316  CD1 ILE A 144     -31.622  49.068  30.722  1.00  0.250          C  
ATOM   2317  H   ILE A 144     -28.020  50.364  31.341  1.00  0.200          H  
ATOM   2318  HA  ILE A 144     -28.907  51.529  28.891  1.00  0.220          H  
ATOM   2319  HB  ILE A 144     -30.323  51.173  31.552  1.00  0.300          H  
ATOM   2320 1HG1 ILE A 144     -30.720  49.729  28.945  1.00  0.300          H  
ATOM   2321 2HG1 ILE A 144     -29.590  49.190  30.189  1.00  0.300          H  
ATOM   2322 1HG2 ILE A 144     -32.470  51.767  30.341  1.00  0.300          H  
ATOM   2323 2HG2 ILE A 144     -31.395  53.146  30.337  1.00  0.300          H  
ATOM   2324 3HG2 ILE A 144     -31.540  52.139  28.882  1.00  0.300          H  
ATOM   2325 1HD1 ILE A 144     -31.725  48.057  30.374  1.00  0.300          H  
ATOM   2326 2HD1 ILE A 144     -31.422  49.059  31.790  1.00  0.300          H  
ATOM   2327 3HD1 ILE A 144     -32.507  49.595  30.539  1.00  0.300          H  
ATOM   2328  N   GLY A 145     -28.782  53.618  31.447  1.00  0.190          N  
ATOM   2329  CA  GLY A 145     -28.763  55.031  31.789  1.00  0.210          C  
ATOM   2330  C   GLY A 145     -27.651  55.711  31.014  1.00  0.220          C  
ATOM   2331  O   GLY A 145     -27.808  56.824  30.512  1.00  0.250          O  
ATOM   2332  H   GLY A 145     -28.657  52.931  32.193  1.00  0.230          H  
ATOM   2333 1HA  GLY A 145     -29.724  55.483  31.551  1.00  0.250          H  
ATOM   2334 2HA  GLY A 145     -28.603  55.141  32.861  1.00  0.250          H  
ATOM   2335  N   GLY A 146     -26.516  55.025  30.882  1.00  0.230          N  
ATOM   2336  CA  GLY A 146     -25.386  55.528  30.128  1.00  0.250          C  
ATOM   2337  C   GLY A 146     -25.798  55.810  28.690  1.00  0.270          C  
ATOM   2338  O   GLY A 146     -25.591  56.918  28.180  1.00  0.290          O  
ATOM   2339  H   GLY A 146     -26.412  54.128  31.369  1.00  0.280          H  
ATOM   2340 1HA  GLY A 146     -24.998  56.433  30.594  1.00  0.300          H  
ATOM   2341 2HA  GLY A 146     -24.591  54.781  30.143  1.00  0.300          H  
ATOM   2342  N   VAL A 147     -26.394  54.808  28.036  1.00  0.270          N  
ATOM   2343  CA  VAL A 147     -26.793  54.945  26.644  1.00  0.290          C  
ATOM   2344  C   VAL A 147     -27.872  56.007  26.477  1.00  0.300          C  
ATOM   2345  O   VAL A 147     -27.793  56.831  25.562  1.00  0.320          O  
ATOM   2346  CB  VAL A 147     -27.372  53.614  26.097  1.00  0.400          C  
ATOM   2347  CG1 VAL A 147     -27.918  53.820  24.680  1.00  0.400          C  
ATOM   2348  CG2 VAL A 147     -26.337  52.554  26.079  1.00  0.400          C  
ATOM   2349  H   VAL A 147     -26.528  53.919  28.532  1.00  0.320          H  
ATOM   2350  HA  VAL A 147     -25.921  55.230  26.059  1.00  0.350          H  
ATOM   2351  HB  VAL A 147     -28.197  53.301  26.740  1.00  0.480          H  
ATOM   2352 1HG1 VAL A 147     -28.322  52.896  24.311  1.00  0.480          H  
ATOM   2353 2HG1 VAL A 147     -28.681  54.564  24.663  1.00  0.480          H  
ATOM   2354 3HG1 VAL A 147     -27.098  54.133  24.030  1.00  0.480          H  
ATOM   2355 1HG2 VAL A 147     -26.773  51.634  25.704  1.00  0.480          H  
ATOM   2356 2HG2 VAL A 147     -25.548  52.871  25.436  1.00  0.480          H  
ATOM   2357 3HG2 VAL A 147     -25.946  52.386  27.061  1.00  0.480          H  
ATOM   2358  N   ALA A 148     -28.901  55.961  27.324  1.00  0.280          N  
ATOM   2359  CA  ALA A 148     -30.019  56.876  27.236  1.00  0.300          C  
ATOM   2360  C   ALA A 148     -29.577  58.318  27.394  1.00  0.310          C  
ATOM   2361  O   ALA A 148     -30.063  59.178  26.666  1.00  0.330          O  
ATOM   2362  CB  ALA A 148     -31.058  56.490  28.270  1.00  0.410          C  
ATOM   2363  H   ALA A 148     -28.907  55.252  28.054  1.00  0.340          H  
ATOM   2364  HA  ALA A 148     -30.457  56.782  26.253  1.00  0.360          H  
ATOM   2365 1HB  ALA A 148     -31.912  57.123  28.188  1.00  0.490          H  
ATOM   2366 2HB  ALA A 148     -31.364  55.456  28.102  1.00  0.490          H  
ATOM   2367 3HB  ALA A 148     -30.626  56.580  29.268  1.00  0.490          H  
ATOM   2368  N   VAL A 149     -28.640  58.593  28.298  1.00  0.310          N  
ATOM   2369  CA  VAL A 149     -28.157  59.950  28.466  1.00  0.330          C  
ATOM   2370  C   VAL A 149     -27.260  60.350  27.292  1.00  0.340          C  
ATOM   2371  O   VAL A 149     -27.321  61.492  26.842  1.00  0.370          O  
ATOM   2372  CB  VAL A 149     -27.499  60.153  29.829  1.00  0.450          C  
ATOM   2373  CG1 VAL A 149     -26.878  61.570  29.919  1.00  0.450          C  
ATOM   2374  CG2 VAL A 149     -28.588  59.965  30.904  1.00  0.450          C  
ATOM   2375  H   VAL A 149     -28.290  57.855  28.919  1.00  0.370          H  
ATOM   2376  HA  VAL A 149     -29.023  60.612  28.452  1.00  0.400          H  
ATOM   2377  HB  VAL A 149     -26.703  59.417  29.967  1.00  0.540          H  
ATOM   2378 1HG1 VAL A 149     -26.426  61.704  30.900  1.00  0.540          H  
ATOM   2379 2HG1 VAL A 149     -26.114  61.699  29.155  1.00  0.540          H  
ATOM   2380 3HG1 VAL A 149     -27.662  62.321  29.776  1.00  0.540          H  
ATOM   2381 1HG2 VAL A 149     -28.164  60.107  31.876  1.00  0.540          H  
ATOM   2382 2HG2 VAL A 149     -29.371  60.692  30.750  1.00  0.540          H  
ATOM   2383 3HG2 VAL A 149     -29.013  58.966  30.836  1.00  0.540          H  
ATOM   2384  N   ARG A 150     -26.380  59.453  26.812  1.00  0.340          N  
ATOM   2385  CA  ARG A 150     -25.561  59.814  25.657  1.00  0.370          C  
ATOM   2386  C   ARG A 150     -26.434  60.164  24.448  1.00  0.380          C  
ATOM   2387  O   ARG A 150     -26.127  61.113  23.723  1.00  0.400          O  
ATOM   2388  CB  ARG A 150     -24.596  58.707  25.243  1.00  0.510          C  
ATOM   2389  CG  ARG A 150     -23.406  58.491  26.166  1.00  0.510          C  
ATOM   2390  CD  ARG A 150     -22.337  57.636  25.539  1.00  0.510          C  
ATOM   2391  NE  ARG A 150     -22.777  56.260  25.228  1.00  0.510          N  
ATOM   2392  CZ  ARG A 150     -22.755  55.211  26.081  1.00  0.510          C  
ATOM   2393  NH1 ARG A 150     -22.356  55.347  27.327  1.00  0.510          N  
ATOM   2394  NH2 ARG A 150     -23.132  54.019  25.667  1.00  0.510          N  
ATOM   2395  H   ARG A 150     -26.287  58.525  27.237  1.00  0.410          H  
ATOM   2396  HA  ARG A 150     -24.974  60.693  25.920  1.00  0.440          H  
ATOM   2397 1HB  ARG A 150     -25.145  57.764  25.200  1.00  0.610          H  
ATOM   2398 2HB  ARG A 150     -24.218  58.911  24.244  1.00  0.610          H  
ATOM   2399 1HG  ARG A 150     -22.965  59.457  26.404  1.00  0.610          H  
ATOM   2400 2HG  ARG A 150     -23.729  58.018  27.079  1.00  0.610          H  
ATOM   2401 1HD  ARG A 150     -22.022  58.103  24.606  1.00  0.610          H  
ATOM   2402 2HD  ARG A 150     -21.481  57.582  26.209  1.00  0.610          H  
ATOM   2403  HE  ARG A 150     -23.084  56.064  24.284  1.00  0.610          H  
ATOM   2404 1HH1 ARG A 150     -22.052  56.246  27.680  1.00  0.610          H  
ATOM   2405 2HH1 ARG A 150     -22.356  54.537  27.928  1.00  0.610          H  
ATOM   2406 1HH2 ARG A 150     -23.451  53.841  24.694  1.00  0.610          H  
ATOM   2407 2HH2 ARG A 150     -23.112  53.234  26.297  1.00  0.610          H  
ATOM   2408  N   LEU A 151     -27.530  59.415  24.234  1.00  0.370          N  
ATOM   2409  CA  LEU A 151     -28.426  59.711  23.121  1.00  0.390          C  
ATOM   2410  C   LEU A 151     -29.343  60.898  23.417  1.00  0.410          C  
ATOM   2411  O   LEU A 151     -29.696  61.641  22.495  1.00  0.450          O  
ATOM   2412  CB  LEU A 151     -29.277  58.495  22.717  1.00  0.540          C  
ATOM   2413  CG  LEU A 151     -28.679  57.545  21.615  1.00  0.540          C  
ATOM   2414  CD1 LEU A 151     -27.428  56.837  22.129  1.00  0.540          C  
ATOM   2415  CD2 LEU A 151     -29.734  56.542  21.195  1.00  0.540          C  
ATOM   2416  H   LEU A 151     -27.715  58.603  24.831  1.00  0.440          H  
ATOM   2417  HA  LEU A 151     -27.814  59.981  22.264  1.00  0.470          H  
ATOM   2418 1HB  LEU A 151     -29.445  57.894  23.616  1.00  0.650          H  
ATOM   2419 2HB  LEU A 151     -30.241  58.856  22.362  1.00  0.650          H  
ATOM   2420  HG  LEU A 151     -28.389  58.142  20.753  1.00  0.650          H  
ATOM   2421 1HD1 LEU A 151     -27.026  56.189  21.345  1.00  0.650          H  
ATOM   2422 2HD1 LEU A 151     -26.672  57.565  22.408  1.00  0.650          H  
ATOM   2423 3HD1 LEU A 151     -27.685  56.238  22.993  1.00  0.650          H  
ATOM   2424 1HD2 LEU A 151     -29.335  55.904  20.425  1.00  0.650          H  
ATOM   2425 2HD2 LEU A 151     -30.010  55.949  22.043  1.00  0.650          H  
ATOM   2426 3HD2 LEU A 151     -30.611  57.064  20.810  1.00  0.650          H  
ATOM   2427  N   VAL A 152     -29.747  61.087  24.681  1.00  0.390          N  
ATOM   2428  CA  VAL A 152     -30.594  62.212  25.045  1.00  0.400          C  
ATOM   2429  C   VAL A 152     -29.946  63.021  26.192  1.00  0.390          C  
ATOM   2430  O   VAL A 152     -30.280  62.788  27.359  1.00  0.370          O  
ATOM   2431  CB  VAL A 152     -31.952  61.685  25.536  1.00  0.560          C  
ATOM   2432  CG1 VAL A 152     -32.910  62.864  25.835  1.00  0.560          C  
ATOM   2433  CG2 VAL A 152     -32.522  60.715  24.531  1.00  0.560          C  
ATOM   2434  H   VAL A 152     -29.492  60.416  25.407  1.00  0.470          H  
ATOM   2435  HA  VAL A 152     -30.759  62.839  24.172  1.00  0.480          H  
ATOM   2436  HB  VAL A 152     -31.792  61.148  26.457  1.00  0.670          H  
ATOM   2437 1HG1 VAL A 152     -33.846  62.489  26.208  1.00  0.670          H  
ATOM   2438 2HG1 VAL A 152     -32.485  63.536  26.578  1.00  0.670          H  
ATOM   2439 3HG1 VAL A 152     -33.083  63.412  24.919  1.00  0.670          H  
ATOM   2440 1HG2 VAL A 152     -33.439  60.321  24.915  1.00  0.670          H  
ATOM   2441 2HG2 VAL A 152     -32.694  61.221  23.583  1.00  0.670          H  
ATOM   2442 3HG2 VAL A 152     -31.832  59.892  24.384  1.00  0.670          H  
ATOM   2443  N   PRO A 153     -29.109  64.029  25.886  1.00  0.420          N  
ATOM   2444  CA  PRO A 153     -28.378  64.881  26.812  1.00  0.400          C  
ATOM   2445  C   PRO A 153     -29.280  65.673  27.736  1.00  0.410          C  
ATOM   2446  O   PRO A 153     -30.367  66.085  27.340  1.00  0.450          O  
ATOM   2447  CB  PRO A 153     -27.626  65.840  25.873  1.00  0.600          C  
ATOM   2448  CG  PRO A 153     -27.527  65.103  24.566  1.00  0.600          C  
ATOM   2449  CD  PRO A 153     -28.789  64.306  24.470  1.00  0.600          C  
ATOM   2450  HA  PRO A 153     -27.675  64.253  27.389  1.00  0.480          H  
ATOM   2451 1HB  PRO A 153     -28.180  66.788  25.779  1.00  0.720          H  
ATOM   2452 2HB  PRO A 153     -26.640  66.085  26.297  1.00  0.720          H  
ATOM   2453 1HG  PRO A 153     -27.412  65.808  23.730  1.00  0.720          H  
ATOM   2454 2HG  PRO A 153     -26.635  64.453  24.559  1.00  0.720          H  
ATOM   2455 1HD  PRO A 153     -29.578  64.873  23.987  1.00  0.720          H  
ATOM   2456 2HD  PRO A 153     -28.534  63.405  23.931  1.00  0.720          H  
ATOM   2457  N   ASP A 154     -28.786  65.979  28.934  1.00  0.440          N  
ATOM   2458  CA  ASP A 154     -29.505  66.802  29.914  1.00  0.480          C  
ATOM   2459  C   ASP A 154     -29.877  68.191  29.382  1.00  0.530          C  
ATOM   2460  O   ASP A 154     -30.769  68.843  29.912  1.00  0.590          O  
ATOM   2461  CB  ASP A 154     -28.656  67.012  31.175  1.00  0.660          C  
ATOM   2462  CG  ASP A 154     -28.452  65.770  32.089  1.00  0.660          C  
ATOM   2463  OD1 ASP A 154     -29.104  64.753  31.929  1.00  0.660          O  
ATOM   2464  OD2 ASP A 154     -27.612  65.869  32.945  1.00  0.660          O  
ATOM   2465  H   ASP A 154     -27.885  65.598  29.199  1.00  0.530          H  
ATOM   2466  HA  ASP A 154     -30.426  66.284  30.185  1.00  0.580          H  
ATOM   2467 1HB  ASP A 154     -27.674  67.387  30.880  1.00  0.790          H  
ATOM   2468 2HB  ASP A 154     -29.117  67.798  31.775  1.00  0.790          H  
ATOM   2469  N   ASP A 155     -29.146  68.658  28.373  1.00  0.570          N  
ATOM   2470  CA  ASP A 155     -29.355  69.971  27.781  1.00  0.680          C  
ATOM   2471  C   ASP A 155     -30.147  69.925  26.474  1.00  0.630          C  
ATOM   2472  O   ASP A 155     -30.221  70.925  25.761  1.00  0.860          O  
ATOM   2473  CB  ASP A 155     -28.000  70.625  27.511  1.00  0.910          C  
ATOM   2474  CG  ASP A 155     -27.200  70.922  28.781  1.00  0.910          C  
ATOM   2475  OD1 ASP A 155     -27.763  71.372  29.752  1.00  0.910          O  
ATOM   2476  OD2 ASP A 155     -26.016  70.674  28.762  1.00  0.910          O  
ATOM   2477  H   ASP A 155     -28.421  68.064  28.002  1.00  0.680          H  
ATOM   2478  HA  ASP A 155     -29.909  70.582  28.494  1.00  0.820          H  
ATOM   2479 1HB  ASP A 155     -27.409  69.974  26.868  1.00  1.090          H  
ATOM   2480 2HB  ASP A 155     -28.152  71.562  26.973  1.00  1.090          H  
ATOM   2481  N   ILE A 156     -30.714  68.778  26.124  1.00  0.740          N  
ATOM   2482  CA  ILE A 156     -31.459  68.689  24.877  1.00  0.630          C  
ATOM   2483  C   ILE A 156     -32.689  69.581  24.971  1.00  0.800          C  
ATOM   2484  O   ILE A 156     -33.374  69.617  25.999  1.00  1.450          O  
ATOM   2485  CB  ILE A 156     -31.853  67.220  24.559  1.00  0.930          C  
ATOM   2486  CG1 ILE A 156     -32.318  67.073  23.082  1.00  0.930          C  
ATOM   2487  CG2 ILE A 156     -32.943  66.760  25.484  1.00  0.930          C  
ATOM   2488  CD1 ILE A 156     -32.452  65.617  22.586  1.00  0.930          C  
ATOM   2489  H   ILE A 156     -30.622  67.949  26.720  1.00  0.890          H  
ATOM   2490  HA  ILE A 156     -30.829  69.057  24.068  1.00  0.760          H  
ATOM   2491  HB  ILE A 156     -30.984  66.588  24.713  1.00  1.110          H  
ATOM   2492 1HG1 ILE A 156     -33.274  67.567  22.966  1.00  1.110          H  
ATOM   2493 2HG1 ILE A 156     -31.593  67.575  22.443  1.00  1.110          H  
ATOM   2494 1HG2 ILE A 156     -33.184  65.737  25.296  1.00  1.110          H  
ATOM   2495 2HG2 ILE A 156     -32.588  66.855  26.503  1.00  1.110          H  
ATOM   2496 3HG2 ILE A 156     -33.841  67.353  25.352  1.00  1.110          H  
ATOM   2497 1HD1 ILE A 156     -32.771  65.624  21.543  1.00  1.110          H  
ATOM   2498 2HD1 ILE A 156     -31.496  65.108  22.664  1.00  1.110          H  
ATOM   2499 3HD1 ILE A 156     -33.187  65.081  23.166  1.00  1.110          H  
ATOM   2500  N   VAL A 157     -32.972  70.313  23.911  1.00  0.780          N  
ATOM   2501  CA  VAL A 157     -34.131  71.174  23.904  1.00  0.890          C  
ATOM   2502  C   VAL A 157     -35.100  70.671  22.899  1.00  0.880          C  
ATOM   2503  O   VAL A 157     -34.765  70.521  21.729  1.00  1.240          O  
ATOM   2504  CB  VAL A 157     -33.749  72.628  23.564  1.00  1.200          C  
ATOM   2505  CG1 VAL A 157     -35.013  73.516  23.509  1.00  1.200          C  
ATOM   2506  CG2 VAL A 157     -32.778  73.146  24.615  1.00  1.200          C  
ATOM   2507  H   VAL A 157     -32.374  70.258  23.097  1.00  0.940          H  
ATOM   2508  HA  VAL A 157     -34.604  71.152  24.885  1.00  1.070          H  
ATOM   2509  HB  VAL A 157     -33.278  72.660  22.583  1.00  1.440          H  
ATOM   2510 1HG1 VAL A 157     -34.723  74.537  23.266  1.00  1.440          H  
ATOM   2511 2HG1 VAL A 157     -35.701  73.153  22.743  1.00  1.440          H  
ATOM   2512 3HG1 VAL A 157     -35.511  73.503  24.477  1.00  1.440          H  
ATOM   2513 1HG2 VAL A 157     -32.495  74.169  24.380  1.00  1.440          H  
ATOM   2514 2HG2 VAL A 157     -33.251  73.114  25.594  1.00  1.440          H  
ATOM   2515 3HG2 VAL A 157     -31.885  72.521  24.629  1.00  1.440          H  
ATOM   2516  N   ILE A 158     -36.294  70.404  23.345  1.00  0.980          N  
ATOM   2517  CA  ILE A 158     -37.266  69.926  22.421  1.00  1.620          C  
ATOM   2518  C   ILE A 158     -38.180  71.083  22.085  1.00  1.970          C  
ATOM   2519  O   ILE A 158     -38.951  71.499  22.946  1.00  2.130          O  
ATOM   2520  CB  ILE A 158     -38.071  68.779  23.053  1.00  2.010          C  
ATOM   2521  CG1 ILE A 158     -37.076  67.675  23.594  1.00  2.010          C  
ATOM   2522  CG2 ILE A 158     -39.090  68.226  22.058  1.00  2.010          C  
ATOM   2523  CD1 ILE A 158     -36.123  67.078  22.571  1.00  2.010          C  
ATOM   2524  H   ILE A 158     -36.506  70.534  24.325  1.00  1.180          H  
ATOM   2525  HA  ILE A 158     -36.769  69.558  21.537  1.00  1.940          H  
ATOM   2526  HB  ILE A 158     -38.611  69.160  23.923  1.00  2.410          H  
ATOM   2527 1HG1 ILE A 158     -36.475  68.113  24.388  1.00  2.410          H  
ATOM   2528 2HG1 ILE A 158     -37.658  66.858  24.015  1.00  2.410          H  
ATOM   2529 1HG2 ILE A 158     -39.661  67.430  22.533  1.00  2.410          H  
ATOM   2530 2HG2 ILE A 158     -39.771  69.018  21.749  1.00  2.410          H  
ATOM   2531 3HG2 ILE A 158     -38.583  67.834  21.182  1.00  2.410          H  
ATOM   2532 1HD1 ILE A 158     -35.494  66.352  23.068  1.00  2.410          H  
ATOM   2533 2HD1 ILE A 158     -36.675  66.591  21.775  1.00  2.410          H  
ATOM   2534 3HD1 ILE A 158     -35.488  67.844  22.146  1.00  2.410          H  
ATOM   2535  N   PRO A 159     -38.205  71.598  20.844  1.00  2.310          N  
ATOM   2536  CA  PRO A 159     -39.007  72.736  20.437  1.00  2.770          C  
ATOM   2537  C   PRO A 159     -40.435  72.275  20.193  1.00  3.490          C  
ATOM   2538  O   PRO A 159     -40.945  72.364  19.080  1.00  3.800          O  
ATOM   2539  CB  PRO A 159     -38.319  73.171  19.141  1.00  4.160          C  
ATOM   2540  CG  PRO A 159     -37.816  71.870  18.546  1.00  4.160          C  
ATOM   2541  CD  PRO A 159     -37.394  71.020  19.750  1.00  4.160          C  
ATOM   2542  HA  PRO A 159     -38.962  73.519  21.209  1.00  3.320          H  
ATOM   2543 1HB  PRO A 159     -39.033  73.697  18.488  1.00  4.990          H  
ATOM   2544 2HB  PRO A 159     -37.506  73.879  19.366  1.00  4.990          H  
ATOM   2545 1HG  PRO A 159     -38.616  71.398  17.950  1.00  4.990          H  
ATOM   2546 2HG  PRO A 159     -36.982  72.067  17.855  1.00  4.990          H  
ATOM   2547 1HD  PRO A 159     -37.668  69.969  19.562  1.00  4.990          H  
ATOM   2548 2HD  PRO A 159     -36.320  71.153  19.938  1.00  4.990          H  
ATOM   2549  N   GLY A 160     -41.070  71.765  21.235  1.00  3.850          N  
ATOM   2550  CA  GLY A 160     -42.405  71.191  21.136  1.00  4.510          C  
ATOM   2551  C   GLY A 160     -43.492  72.119  21.650  1.00  4.610          C  
ATOM   2552  O   GLY A 160     -44.527  71.661  22.127  1.00  4.870          O  
ATOM   2553  H   GLY A 160     -40.572  71.746  22.126  1.00  4.620          H  
ATOM   2554 1HA  GLY A 160     -42.610  70.933  20.097  1.00  5.410          H  
ATOM   2555 2HA  GLY A 160     -42.430  70.259  21.699  1.00  5.410          H  
ATOM   2556  N   GLY A 161     -43.241  73.430  21.606  1.00  4.500          N  
ATOM   2557  CA  GLY A 161     -44.191  74.408  22.142  1.00  4.560          C  
ATOM   2558  C   GLY A 161     -44.078  74.458  23.662  1.00  4.540          C  
ATOM   2559  O   GLY A 161     -44.980  74.920  24.363  1.00  4.910          O  
ATOM   2560  H   GLY A 161     -42.382  73.744  21.175  1.00  5.400          H  
ATOM   2561 1HA  GLY A 161     -43.984  75.392  21.721  1.00  5.470          H  
ATOM   2562 2HA  GLY A 161     -45.205  74.134  21.853  1.00  5.470          H  
ATOM   2563  N   VAL A 162     -42.955  73.955  24.146  1.00  4.200          N  
ATOM   2564  CA  VAL A 162     -42.625  73.835  25.551  1.00  4.130          C  
ATOM   2565  C   VAL A 162     -42.296  75.192  26.170  1.00  3.730          C  
ATOM   2566  O   VAL A 162     -41.540  75.982  25.604  1.00  3.770          O  
ATOM   2567  CB  VAL A 162     -41.439  72.847  25.714  1.00  5.810          C  
ATOM   2568  CG1 VAL A 162     -40.988  72.755  27.177  1.00  5.810          C  
ATOM   2569  CG2 VAL A 162     -41.855  71.461  25.190  1.00  5.810          C  
ATOM   2570  H   VAL A 162     -42.293  73.632  23.463  1.00  5.040          H  
ATOM   2571  HA  VAL A 162     -43.490  73.422  26.071  1.00  4.960          H  
ATOM   2572  HB  VAL A 162     -40.592  73.210  25.132  1.00  6.970          H  
ATOM   2573 1HG1 VAL A 162     -40.165  72.063  27.238  1.00  6.970          H  
ATOM   2574 2HG1 VAL A 162     -40.661  73.720  27.533  1.00  6.970          H  
ATOM   2575 3HG1 VAL A 162     -41.805  72.398  27.798  1.00  6.970          H  
ATOM   2576 1HG2 VAL A 162     -41.014  70.769  25.281  1.00  6.970          H  
ATOM   2577 2HG2 VAL A 162     -42.696  71.090  25.770  1.00  6.970          H  
ATOM   2578 3HG2 VAL A 162     -42.144  71.530  24.154  1.00  6.970          H  
ATOM   2579  N   ASN A 163     -42.893  75.440  27.333  1.00  3.340          N  
ATOM   2580  CA  ASN A 163     -42.717  76.657  28.115  1.00  3.410          C  
ATOM   2581  C   ASN A 163     -41.277  76.802  28.564  1.00  2.970          C  
ATOM   2582  O   ASN A 163     -40.563  75.814  28.709  1.00  3.120          O  
ATOM   2583  CB  ASN A 163     -43.624  76.654  29.339  1.00  4.750          C  
ATOM   2584  CG  ASN A 163     -43.736  78.021  30.008  1.00  4.750          C  
ATOM   2585  OD1 ASN A 163     -42.854  78.462  30.775  1.00  4.750          O  
ATOM   2586  ND2 ASN A 163     -44.828  78.700  29.734  1.00  4.750          N  
ATOM   2587  H   ASN A 163     -43.508  74.726  27.693  1.00  4.010          H  
ATOM   2588  HA  ASN A 163     -42.957  77.515  27.486  1.00  4.090          H  
ATOM   2589 1HB  ASN A 163     -44.619  76.316  29.055  1.00  5.700          H  
ATOM   2590 2HB  ASN A 163     -43.231  75.944  30.072  1.00  5.700          H  
ATOM   2591 1HD2 ASN A 163     -44.976  79.602  30.146  1.00  5.700          H  
ATOM   2592 2HD2 ASN A 163     -45.520  78.316  29.122  1.00  5.700          H  
ATOM   2593  N   ALA A 164     -40.852  78.038  28.834  1.00  2.610          N  
ATOM   2594  CA  ALA A 164     -39.501  78.254  29.334  1.00  2.590          C  
ATOM   2595  C   ALA A 164     -39.258  77.413  30.587  1.00  2.330          C  
ATOM   2596  O   ALA A 164     -38.155  76.889  30.788  1.00  2.050          O  
ATOM   2597  CB  ALA A 164     -39.290  79.723  29.651  1.00  3.630          C  
ATOM   2598  H   ALA A 164     -41.457  78.833  28.685  1.00  3.130          H  
ATOM   2599  HA  ALA A 164     -38.796  77.939  28.565  1.00  3.110          H  
ATOM   2600 1HB  ALA A 164     -38.274  79.873  30.012  1.00  4.360          H  
ATOM   2601 2HB  ALA A 164     -39.449  80.317  28.753  1.00  4.360          H  
ATOM   2602 3HB  ALA A 164     -39.999  80.029  30.421  1.00  4.360          H  
ATOM   2603  N   THR A 165     -40.287  77.233  31.419  1.00  2.490          N  
ATOM   2604  CA  THR A 165     -40.172  76.418  32.616  1.00  2.450          C  
ATOM   2605  C   THR A 165     -40.327  74.951  32.208  1.00  2.000          C  
ATOM   2606  O   THR A 165     -41.332  74.307  32.527  1.00  2.120          O  
ATOM   2607  CB  THR A 165     -41.266  76.742  33.636  1.00  3.450          C  
ATOM   2608  OG1 THR A 165     -42.534  76.510  33.031  1.00  3.450          O  
ATOM   2609  CG2 THR A 165     -41.171  78.202  34.040  1.00  3.450          C  
ATOM   2610  H   THR A 165     -41.188  77.675  31.228  1.00  2.990          H  
ATOM   2611  HA  THR A 165     -39.189  76.560  33.063  1.00  2.940          H  
ATOM   2612  HB  THR A 165     -41.158  76.104  34.512  1.00  4.140          H  
ATOM   2613  HG1 THR A 165     -42.605  75.544  32.858  1.00  4.140          H  
ATOM   2614 1HG2 THR A 165     -41.959  78.430  34.756  1.00  4.140          H  
ATOM   2615 2HG2 THR A 165     -40.200  78.388  34.494  1.00  4.140          H  
ATOM   2616 3HG2 THR A 165     -41.288  78.834  33.162  1.00  4.140          H  
ATOM   2617  N   ASN A 166     -39.345  74.451  31.465  1.00  1.740          N  
ATOM   2618  CA  ASN A 166     -39.338  73.108  30.890  1.00  1.440          C  
ATOM   2619  C   ASN A 166     -39.398  72.055  31.993  1.00  1.050          C  
ATOM   2620  O   ASN A 166     -38.508  72.015  32.848  1.00  1.650          O  
ATOM   2621  CB  ASN A 166     -38.098  72.927  30.033  1.00  2.140          C  
ATOM   2622  CG  ASN A 166     -38.079  71.657  29.205  1.00  2.140          C  
ATOM   2623  OD1 ASN A 166     -38.530  70.559  29.597  1.00  2.140          O  
ATOM   2624  ND2 ASN A 166     -37.532  71.798  28.015  1.00  2.140          N  
ATOM   2625  H   ASN A 166     -38.584  75.102  31.259  1.00  2.090          H  
ATOM   2626  HA  ASN A 166     -40.225  72.995  30.264  1.00  1.730          H  
ATOM   2627 1HB  ASN A 166     -38.018  73.784  29.356  1.00  2.560          H  
ATOM   2628 2HB  ASN A 166     -37.218  72.938  30.673  1.00  2.560          H  
ATOM   2629 1HD2 ASN A 166     -37.467  71.021  27.390  1.00  2.560          H  
ATOM   2630 2HD2 ASN A 166     -37.182  72.694  27.730  1.00  2.560          H  
ATOM   2631  N   GLY A 167     -40.422  71.198  31.980  1.00  0.660          N  
ATOM   2632  CA  GLY A 167     -40.595  70.213  33.046  1.00  1.250          C  
ATOM   2633  C   GLY A 167     -39.715  68.963  32.952  1.00  1.060          C  
ATOM   2634  O   GLY A 167     -39.733  68.134  33.858  1.00  1.630          O  
ATOM   2635  H   GLY A 167     -41.116  71.259  31.249  1.00  0.790          H  
ATOM   2636 1HA  GLY A 167     -40.410  70.702  34.002  1.00  1.500          H  
ATOM   2637 2HA  GLY A 167     -41.641  69.905  33.063  1.00  1.500          H  
ATOM   2638  N   THR A 168     -38.952  68.819  31.871  1.00  0.560          N  
ATOM   2639  CA  THR A 168     -38.085  67.654  31.638  1.00  0.620          C  
ATOM   2640  C   THR A 168     -38.850  66.373  31.230  1.00  0.510          C  
ATOM   2641  O   THR A 168     -38.221  65.405  30.794  1.00  0.480          O  
ATOM   2642  CB  THR A 168     -37.140  67.385  32.884  1.00  0.840          C  
ATOM   2643  OG1 THR A 168     -36.314  68.540  33.089  1.00  0.840          O  
ATOM   2644  CG2 THR A 168     -36.221  66.154  32.712  1.00  0.840          C  
ATOM   2645  H   THR A 168     -38.959  69.561  31.169  1.00  0.670          H  
ATOM   2646  HA  THR A 168     -37.427  67.910  30.806  1.00  0.740          H  
ATOM   2647  HB  THR A 168     -37.701  67.189  33.771  1.00  1.010          H  
ATOM   2648  HG1 THR A 168     -36.872  69.257  33.420  1.00  1.010          H  
ATOM   2649 1HG2 THR A 168     -35.602  66.062  33.600  1.00  1.010          H  
ATOM   2650 2HG2 THR A 168     -36.795  65.240  32.608  1.00  1.010          H  
ATOM   2651 3HG2 THR A 168     -35.597  66.278  31.865  1.00  1.010          H  
ATOM   2652  N   GLU A 169     -40.198  66.362  31.249  1.00  0.480          N  
ATOM   2653  CA  GLU A 169     -40.924  65.132  30.922  1.00  0.430          C  
ATOM   2654  C   GLU A 169     -40.584  64.633  29.521  1.00  0.460          C  
ATOM   2655  O   GLU A 169     -40.547  63.425  29.277  1.00  0.450          O  
ATOM   2656  CB  GLU A 169     -42.439  65.349  30.983  1.00  0.620          C  
ATOM   2657  CG  GLU A 169     -42.991  65.751  32.343  1.00  0.620          C  
ATOM   2658  CD  GLU A 169     -42.964  67.243  32.556  1.00  0.620          C  
ATOM   2659  OE1 GLU A 169     -42.396  67.935  31.724  1.00  0.620          O  
ATOM   2660  OE2 GLU A 169     -43.520  67.700  33.527  1.00  0.620          O  
ATOM   2661  H   GLU A 169     -40.739  67.183  31.540  1.00  0.580          H  
ATOM   2662  HA  GLU A 169     -40.641  64.363  31.645  1.00  0.520          H  
ATOM   2663 1HB  GLU A 169     -42.722  66.117  30.265  1.00  0.750          H  
ATOM   2664 2HB  GLU A 169     -42.942  64.430  30.685  1.00  0.750          H  
ATOM   2665 1HG  GLU A 169     -44.017  65.396  32.430  1.00  0.750          H  
ATOM   2666 2HG  GLU A 169     -42.397  65.266  33.119  1.00  0.750          H  
ATOM   2667  N   ALA A 170     -40.343  65.570  28.596  1.00  0.520          N  
ATOM   2668  CA  ALA A 170     -39.982  65.235  27.227  1.00  0.550          C  
ATOM   2669  C   ALA A 170     -38.681  64.452  27.179  1.00  0.500          C  
ATOM   2670  O   ALA A 170     -38.490  63.615  26.294  1.00  0.480          O  
ATOM   2671  CB  ALA A 170     -39.838  66.492  26.385  1.00  0.760          C  
ATOM   2672  H   ALA A 170     -40.436  66.542  28.857  1.00  0.620          H  
ATOM   2673  HA  ALA A 170     -40.773  64.611  26.812  1.00  0.660          H  
ATOM   2674 1HB  ALA A 170     -39.591  66.213  25.362  1.00  0.910          H  
ATOM   2675 2HB  ALA A 170     -40.774  67.046  26.394  1.00  0.910          H  
ATOM   2676 3HB  ALA A 170     -39.043  67.114  26.793  1.00  0.910          H  
ATOM   2677  N   ARG A 171     -37.749  64.774  28.086  1.00  0.480          N  
ATOM   2678  CA  ARG A 171     -36.461  64.125  28.090  1.00  0.430          C  
ATOM   2679  C   ARG A 171     -36.655  62.735  28.641  1.00  0.390          C  
ATOM   2680  O   ARG A 171     -36.126  61.769  28.093  1.00  0.370          O  
ATOM   2681  CB  ARG A 171     -35.475  64.914  28.926  1.00  0.620          C  
ATOM   2682  CG  ARG A 171     -35.110  66.253  28.319  1.00  0.620          C  
ATOM   2683  CD  ARG A 171     -34.207  67.065  29.191  1.00  0.620          C  
ATOM   2684  NE  ARG A 171     -33.877  68.366  28.608  1.00  0.620          N  
ATOM   2685  CZ  ARG A 171     -33.549  69.472  29.300  1.00  0.620          C  
ATOM   2686  NH1 ARG A 171     -33.512  69.490  30.620  1.00  0.620          N  
ATOM   2687  NH2 ARG A 171     -33.258  70.542  28.607  1.00  0.620          N  
ATOM   2688  H   ARG A 171     -37.947  65.441  28.827  1.00  0.580          H  
ATOM   2689  HA  ARG A 171     -36.089  64.058  27.069  1.00  0.520          H  
ATOM   2690 1HB  ARG A 171     -35.886  65.081  29.907  1.00  0.750          H  
ATOM   2691 2HB  ARG A 171     -34.554  64.338  29.047  1.00  0.750          H  
ATOM   2692 1HG  ARG A 171     -34.637  66.064  27.390  1.00  0.750          H  
ATOM   2693 2HG  ARG A 171     -36.018  66.831  28.147  1.00  0.750          H  
ATOM   2694 1HD  ARG A 171     -34.696  67.240  30.126  1.00  0.750          H  
ATOM   2695 2HD  ARG A 171     -33.272  66.520  29.356  1.00  0.750          H  
ATOM   2696  HE  ARG A 171     -33.843  68.471  27.581  1.00  0.750          H  
ATOM   2697 1HH1 ARG A 171     -33.713  68.656  31.145  1.00  0.750          H  
ATOM   2698 2HH1 ARG A 171     -33.247  70.332  31.103  1.00  0.750          H  
ATOM   2699 1HH2 ARG A 171     -33.295  70.454  27.586  1.00  0.750          H  
ATOM   2700 2HH2 ARG A 171     -32.989  71.399  29.057  1.00  0.750          H  
ATOM   2701  N   ASP A 172     -37.480  62.611  29.686  1.00  0.380          N  
ATOM   2702  CA  ASP A 172     -37.713  61.300  30.269  1.00  0.360          C  
ATOM   2703  C   ASP A 172     -38.327  60.385  29.218  1.00  0.360          C  
ATOM   2704  O   ASP A 172     -37.964  59.209  29.127  1.00  0.340          O  
ATOM   2705  CB  ASP A 172     -38.681  61.372  31.458  1.00  0.510          C  
ATOM   2706  CG  ASP A 172     -38.128  62.033  32.738  1.00  0.510          C  
ATOM   2707  OD1 ASP A 172     -36.943  62.245  32.850  1.00  0.510          O  
ATOM   2708  OD2 ASP A 172     -38.927  62.298  33.603  1.00  0.510          O  
ATOM   2709  H   ASP A 172     -37.896  63.452  30.100  1.00  0.460          H  
ATOM   2710  HA  ASP A 172     -36.763  60.882  30.599  1.00  0.430          H  
ATOM   2711 1HB  ASP A 172     -39.568  61.925  31.152  1.00  0.610          H  
ATOM   2712 2HB  ASP A 172     -39.009  60.368  31.705  1.00  0.610          H  
ATOM   2713  N   ALA A 173     -39.254  60.927  28.415  1.00  0.390          N  
ATOM   2714  CA  ALA A 173     -39.897  60.147  27.374  1.00  0.400          C  
ATOM   2715  C   ALA A 173     -38.881  59.661  26.350  1.00  0.390          C  
ATOM   2716  O   ALA A 173     -38.910  58.490  25.955  1.00  0.380          O  
ATOM   2717  CB  ALA A 173     -40.964  60.980  26.698  1.00  0.560          C  
ATOM   2718  H   ALA A 173     -39.542  61.898  28.574  1.00  0.470          H  
ATOM   2719  HA  ALA A 173     -40.357  59.277  27.838  1.00  0.480          H  
ATOM   2720 1HB  ALA A 173     -41.462  60.386  25.935  1.00  0.670          H  
ATOM   2721 2HB  ALA A 173     -41.690  61.308  27.442  1.00  0.670          H  
ATOM   2722 3HB  ALA A 173     -40.500  61.851  26.237  1.00  0.670          H  
ATOM   2723  N   LEU A 174     -37.949  60.537  25.957  1.00  0.400          N  
ATOM   2724  CA  LEU A 174     -36.906  60.150  25.027  1.00  0.400          C  
ATOM   2725  C   LEU A 174     -35.953  59.122  25.639  1.00  0.370          C  
ATOM   2726  O   LEU A 174     -35.514  58.209  24.937  1.00  0.370          O  
ATOM   2727  CB  LEU A 174     -36.150  61.385  24.559  1.00  0.560          C  
ATOM   2728  CG  LEU A 174     -36.894  62.360  23.659  1.00  0.560          C  
ATOM   2729  CD1 LEU A 174     -36.060  63.608  23.529  1.00  0.560          C  
ATOM   2730  CD2 LEU A 174     -37.125  61.740  22.275  1.00  0.560          C  
ATOM   2731  H   LEU A 174     -38.012  61.515  26.267  1.00  0.480          H  
ATOM   2732  HA  LEU A 174     -37.379  59.680  24.174  1.00  0.480          H  
ATOM   2733 1HB  LEU A 174     -35.845  61.929  25.436  1.00  0.670          H  
ATOM   2734 2HB  LEU A 174     -35.289  61.069  24.012  1.00  0.670          H  
ATOM   2735  HG  LEU A 174     -37.850  62.623  24.104  1.00  0.670          H  
ATOM   2736 1HD1 LEU A 174     -36.593  64.301  22.893  1.00  0.670          H  
ATOM   2737 2HD1 LEU A 174     -35.906  64.056  24.512  1.00  0.670          H  
ATOM   2738 3HD1 LEU A 174     -35.098  63.367  23.084  1.00  0.670          H  
ATOM   2739 1HD2 LEU A 174     -37.642  62.463  21.645  1.00  0.670          H  
ATOM   2740 2HD2 LEU A 174     -36.167  61.485  21.822  1.00  0.670          H  
ATOM   2741 3HD2 LEU A 174     -37.734  60.846  22.350  1.00  0.670          H  
ATOM   2742  N   ARG A 175     -35.631  59.249  26.938  1.00  0.340          N  
ATOM   2743  CA  ARG A 175     -34.743  58.279  27.585  1.00  0.320          C  
ATOM   2744  C   ARG A 175     -35.407  56.901  27.577  1.00  0.320          C  
ATOM   2745  O   ARG A 175     -34.742  55.896  27.299  1.00  0.320          O  
ATOM   2746  CB  ARG A 175     -34.362  58.662  29.033  1.00  0.460          C  
ATOM   2747  CG  ARG A 175     -33.084  59.588  29.217  1.00  0.460          C  
ATOM   2748  CD  ARG A 175     -33.361  61.008  29.009  1.00  0.460          C  
ATOM   2749  NE  ARG A 175     -32.160  61.849  29.132  1.00  0.460          N  
ATOM   2750  CZ  ARG A 175     -31.677  62.459  30.226  1.00  0.460          C  
ATOM   2751  NH1 ARG A 175     -32.261  62.371  31.400  1.00  0.460          N  
ATOM   2752  NH2 ARG A 175     -30.579  63.163  30.068  1.00  0.460          N  
ATOM   2753  H   ARG A 175     -35.983  60.060  27.452  1.00  0.410          H  
ATOM   2754  HA  ARG A 175     -33.822  58.222  27.005  1.00  0.380          H  
ATOM   2755 1HB  ARG A 175     -35.203  59.182  29.491  1.00  0.550          H  
ATOM   2756 2HB  ARG A 175     -34.193  57.756  29.619  1.00  0.550          H  
ATOM   2757 1HG  ARG A 175     -32.682  59.455  30.222  1.00  0.550          H  
ATOM   2758 2HG  ARG A 175     -32.326  59.323  28.489  1.00  0.550          H  
ATOM   2759 1HD  ARG A 175     -33.746  61.122  28.016  1.00  0.550          H  
ATOM   2760 2HD  ARG A 175     -34.104  61.352  29.725  1.00  0.550          H  
ATOM   2761  HE  ARG A 175     -31.597  62.004  28.280  1.00  0.550          H  
ATOM   2762 1HH1 ARG A 175     -33.109  61.838  31.507  1.00  0.550          H  
ATOM   2763 2HH1 ARG A 175     -31.862  62.849  32.199  1.00  0.550          H  
ATOM   2764 1HH2 ARG A 175     -30.176  63.197  29.120  1.00  0.550          H  
ATOM   2765 2HH2 ARG A 175     -30.134  63.671  30.853  1.00  0.550          H  
ATOM   2766  N   VAL A 176     -36.719  56.850  27.863  1.00  0.330          N  
ATOM   2767  CA  VAL A 176     -37.447  55.589  27.832  1.00  0.330          C  
ATOM   2768  C   VAL A 176     -37.468  55.030  26.413  1.00  0.340          C  
ATOM   2769  O   VAL A 176     -37.233  53.837  26.237  1.00  0.360          O  
ATOM   2770  CB  VAL A 176     -38.875  55.728  28.390  1.00  0.460          C  
ATOM   2771  CG1 VAL A 176     -39.682  54.419  28.154  1.00  0.460          C  
ATOM   2772  CG2 VAL A 176     -38.793  56.005  29.882  1.00  0.460          C  
ATOM   2773  H   VAL A 176     -37.201  57.716  28.132  1.00  0.400          H  
ATOM   2774  HA  VAL A 176     -36.921  54.882  28.471  1.00  0.400          H  
ATOM   2775  HB  VAL A 176     -39.383  56.552  27.881  1.00  0.550          H  
ATOM   2776 1HG1 VAL A 176     -40.686  54.531  28.560  1.00  0.550          H  
ATOM   2777 2HG1 VAL A 176     -39.759  54.200  27.090  1.00  0.550          H  
ATOM   2778 3HG1 VAL A 176     -39.184  53.586  28.655  1.00  0.550          H  
ATOM   2779 1HG2 VAL A 176     -39.791  56.116  30.280  1.00  0.550          H  
ATOM   2780 2HG2 VAL A 176     -38.297  55.172  30.363  1.00  0.550          H  
ATOM   2781 3HG2 VAL A 176     -38.229  56.916  30.062  1.00  0.550          H  
ATOM   2782  N   LYS A 177     -37.741  55.873  25.401  1.00  0.350          N  
ATOM   2783  CA  LYS A 177     -37.727  55.424  24.008  1.00  0.360          C  
ATOM   2784  C   LYS A 177     -36.406  54.736  23.682  1.00  0.340          C  
ATOM   2785  O   LYS A 177     -36.393  53.653  23.080  1.00  0.330          O  
ATOM   2786  CB  LYS A 177     -37.919  56.611  23.053  1.00  0.500          C  
ATOM   2787  CG  LYS A 177     -37.934  56.264  21.554  1.00  0.500          C  
ATOM   2788  CD  LYS A 177     -38.139  57.528  20.699  1.00  0.500          C  
ATOM   2789  CE  LYS A 177     -38.089  57.212  19.202  1.00  0.500          C  
ATOM   2790  NZ  LYS A 177     -38.259  58.437  18.359  1.00  0.500          N  
ATOM   2791  H   LYS A 177     -37.985  56.847  25.608  1.00  0.420          H  
ATOM   2792  HA  LYS A 177     -38.534  54.706  23.865  1.00  0.430          H  
ATOM   2793 1HB  LYS A 177     -38.848  57.124  23.300  1.00  0.600          H  
ATOM   2794 2HB  LYS A 177     -37.114  57.321  23.205  1.00  0.600          H  
ATOM   2795 1HG  LYS A 177     -36.984  55.799  21.272  1.00  0.600          H  
ATOM   2796 2HG  LYS A 177     -38.737  55.555  21.353  1.00  0.600          H  
ATOM   2797 1HD  LYS A 177     -39.105  57.976  20.939  1.00  0.600          H  
ATOM   2798 2HD  LYS A 177     -37.356  58.250  20.935  1.00  0.600          H  
ATOM   2799 1HE  LYS A 177     -37.131  56.752  18.967  1.00  0.600          H  
ATOM   2800 2HE  LYS A 177     -38.883  56.509  18.961  1.00  0.600          H  
ATOM   2801 1HZ  LYS A 177     -38.219  58.187  17.370  1.00  0.600          H  
ATOM   2802 2HZ  LYS A 177     -39.153  58.864  18.557  1.00  0.600          H  
ATOM   2803 3HZ  LYS A 177     -37.522  59.094  18.562  1.00  0.600          H  
ATOM   2804  N   VAL A 178     -35.288  55.351  24.102  1.00  0.330          N  
ATOM   2805  CA  VAL A 178     -33.995  54.741  23.858  1.00  0.320          C  
ATOM   2806  C   VAL A 178     -33.912  53.425  24.588  1.00  0.300          C  
ATOM   2807  O   VAL A 178     -33.545  52.409  23.999  1.00  0.290          O  
ATOM   2808  CB  VAL A 178     -32.820  55.628  24.333  1.00  0.450          C  
ATOM   2809  CG1 VAL A 178     -31.509  54.838  24.236  1.00  0.450          C  
ATOM   2810  CG2 VAL A 178     -32.722  56.879  23.494  1.00  0.450          C  
ATOM   2811  H   VAL A 178     -35.361  56.268  24.555  1.00  0.400          H  
ATOM   2812  HA  VAL A 178     -33.894  54.553  22.798  1.00  0.380          H  
ATOM   2813  HB  VAL A 178     -32.978  55.913  25.375  1.00  0.540          H  
ATOM   2814 1HG1 VAL A 178     -30.703  55.462  24.552  1.00  0.540          H  
ATOM   2815 2HG1 VAL A 178     -31.534  53.951  24.864  1.00  0.540          H  
ATOM   2816 3HG1 VAL A 178     -31.347  54.538  23.207  1.00  0.540          H  
ATOM   2817 1HG2 VAL A 178     -31.897  57.485  23.855  1.00  0.540          H  
ATOM   2818 2HG2 VAL A 178     -32.550  56.616  22.465  1.00  0.540          H  
ATOM   2819 3HG2 VAL A 178     -33.639  57.446  23.568  1.00  0.540          H  
ATOM   2820  N   ALA A 179     -34.285  53.403  25.869  1.00  0.280          N  
ATOM   2821  CA  ALA A 179     -34.176  52.175  26.634  1.00  0.260          C  
ATOM   2822  C   ALA A 179     -34.960  51.052  25.969  1.00  0.260          C  
ATOM   2823  O   ALA A 179     -34.460  49.921  25.906  1.00  0.240          O  
ATOM   2824  CB  ALA A 179     -34.682  52.391  28.054  1.00  0.370          C  
ATOM   2825  H   ALA A 179     -34.598  54.265  26.326  1.00  0.340          H  
ATOM   2826  HA  ALA A 179     -33.125  51.890  26.668  1.00  0.310          H  
ATOM   2827 1HB  ALA A 179     -34.574  51.471  28.625  1.00  0.450          H  
ATOM   2828 2HB  ALA A 179     -34.103  53.189  28.526  1.00  0.450          H  
ATOM   2829 3HB  ALA A 179     -35.730  52.678  28.020  1.00  0.450          H  
ATOM   2830  N   MET A 180     -36.153  51.357  25.429  1.00  0.280          N  
ATOM   2831  CA  MET A 180     -36.959  50.355  24.739  1.00  0.280          C  
ATOM   2832  C   MET A 180     -36.244  49.800  23.522  1.00  0.280          C  
ATOM   2833  O   MET A 180     -36.200  48.580  23.344  1.00  0.270          O  
ATOM   2834  CB  MET A 180     -38.312  50.919  24.300  1.00  0.390          C  
ATOM   2835  CG  MET A 180     -39.308  51.189  25.406  1.00  0.390          C  
ATOM   2836  SD  MET A 180     -40.808  52.080  24.827  1.00  0.390          S  
ATOM   2837  CE  MET A 180     -41.654  50.913  23.711  1.00  0.390          C  
ATOM   2838  H   MET A 180     -36.514  52.307  25.553  1.00  0.340          H  
ATOM   2839  HA  MET A 180     -37.138  49.530  25.428  1.00  0.340          H  
ATOM   2840 1HB  MET A 180     -38.148  51.859  23.774  1.00  0.470          H  
ATOM   2841 2HB  MET A 180     -38.765  50.229  23.602  1.00  0.470          H  
ATOM   2842 1HG  MET A 180     -39.611  50.239  25.843  1.00  0.470          H  
ATOM   2843 2HG  MET A 180     -38.831  51.780  26.187  1.00  0.470          H  
ATOM   2844 1HE  MET A 180     -42.572  51.367  23.340  1.00  0.470          H  
ATOM   2845 2HE  MET A 180     -41.019  50.688  22.873  1.00  0.470          H  
ATOM   2846 3HE  MET A 180     -41.898  49.993  24.240  1.00  0.470          H  
ATOM   2847  N   SER A 181     -35.664  50.681  22.693  1.00  0.280          N  
ATOM   2848  CA  SER A 181     -34.953  50.254  21.489  1.00  0.280          C  
ATOM   2849  C   SER A 181     -33.719  49.409  21.841  1.00  0.270          C  
ATOM   2850  O   SER A 181     -33.477  48.368  21.217  1.00  0.260          O  
ATOM   2851  CB  SER A 181     -34.549  51.472  20.666  1.00  0.390          C  
ATOM   2852  OG  SER A 181     -35.688  52.165  20.156  1.00  0.390          O  
ATOM   2853  H   SER A 181     -35.768  51.690  22.876  1.00  0.340          H  
ATOM   2854  HA  SER A 181     -35.629  49.643  20.893  1.00  0.340          H  
ATOM   2855 1HB  SER A 181     -33.978  52.145  21.308  1.00  0.470          H  
ATOM   2856 2HB  SER A 181     -33.898  51.176  19.845  1.00  0.470          H  
ATOM   2857  HG  SER A 181     -35.834  51.868  19.225  1.00  0.470          H  
ATOM   2858  N   VAL A 182     -32.983  49.808  22.890  1.00  0.260          N  
ATOM   2859  CA  VAL A 182     -31.792  49.077  23.322  1.00  0.240          C  
ATOM   2860  C   VAL A 182     -32.192  47.691  23.785  1.00  0.220          C  
ATOM   2861  O   VAL A 182     -31.521  46.707  23.462  1.00  0.220          O  
ATOM   2862  CB  VAL A 182     -31.087  49.782  24.508  1.00  0.340          C  
ATOM   2863  CG1 VAL A 182     -29.961  48.916  25.064  1.00  0.340          C  
ATOM   2864  CG2 VAL A 182     -30.516  51.069  24.082  1.00  0.340          C  
ATOM   2865  H   VAL A 182     -33.251  50.676  23.367  1.00  0.310          H  
ATOM   2866  HA  VAL A 182     -31.102  48.990  22.482  1.00  0.290          H  
ATOM   2867  HB  VAL A 182     -31.821  49.951  25.296  1.00  0.410          H  
ATOM   2868 1HG1 VAL A 182     -29.504  49.447  25.895  1.00  0.410          H  
ATOM   2869 2HG1 VAL A 182     -30.334  47.957  25.418  1.00  0.410          H  
ATOM   2870 3HG1 VAL A 182     -29.215  48.745  24.284  1.00  0.410          H  
ATOM   2871 1HG2 VAL A 182     -30.050  51.546  24.937  1.00  0.410          H  
ATOM   2872 2HG2 VAL A 182     -29.797  50.878  23.337  1.00  0.410          H  
ATOM   2873 3HG2 VAL A 182     -31.282  51.709  23.687  1.00  0.410          H  
ATOM   2874  N   THR A 183     -33.256  47.640  24.593  1.00  0.220          N  
ATOM   2875  CA  THR A 183     -33.801  46.426  25.169  1.00  0.210          C  
ATOM   2876  C   THR A 183     -34.290  45.475  24.101  1.00  0.220          C  
ATOM   2877  O   THR A 183     -33.977  44.282  24.157  1.00  0.220          O  
ATOM   2878  CB  THR A 183     -34.940  46.764  26.150  1.00  0.300          C  
ATOM   2879  OG1 THR A 183     -34.400  47.573  27.233  1.00  0.300          O  
ATOM   2880  CG2 THR A 183     -35.583  45.475  26.706  1.00  0.300          C  
ATOM   2881  H   THR A 183     -33.711  48.518  24.838  1.00  0.260          H  
ATOM   2882  HA  THR A 183     -33.010  45.929  25.723  1.00  0.250          H  
ATOM   2883  HB  THR A 183     -35.706  47.342  25.634  1.00  0.360          H  
ATOM   2884  HG1 THR A 183     -34.208  48.474  26.869  1.00  0.360          H  
ATOM   2885 1HG2 THR A 183     -36.386  45.738  27.396  1.00  0.360          H  
ATOM   2886 2HG2 THR A 183     -35.995  44.887  25.895  1.00  0.360          H  
ATOM   2887 3HG2 THR A 183     -34.845  44.886  27.214  1.00  0.360          H  
ATOM   2888  N   LEU A 184     -35.035  45.988  23.116  1.00  0.250          N  
ATOM   2889  CA  LEU A 184     -35.522  45.151  22.042  1.00  0.270          C  
ATOM   2890  C   LEU A 184     -34.363  44.533  21.310  1.00  0.260          C  
ATOM   2891  O   LEU A 184     -34.360  43.324  21.073  1.00  0.260          O  
ATOM   2892  CB  LEU A 184     -36.371  45.956  21.042  1.00  0.370          C  
ATOM   2893  CG  LEU A 184     -36.867  45.187  19.759  1.00  0.370          C  
ATOM   2894  CD1 LEU A 184     -37.761  43.992  20.147  1.00  0.370          C  
ATOM   2895  CD2 LEU A 184     -37.639  46.160  18.851  1.00  0.370          C  
ATOM   2896  H   LEU A 184     -35.297  46.976  23.139  1.00  0.300          H  
ATOM   2897  HA  LEU A 184     -36.130  44.363  22.481  1.00  0.320          H  
ATOM   2898 1HB  LEU A 184     -37.237  46.333  21.561  1.00  0.440          H  
ATOM   2899 2HB  LEU A 184     -35.781  46.813  20.711  1.00  0.440          H  
ATOM   2900  HG  LEU A 184     -36.008  44.809  19.223  1.00  0.440          H  
ATOM   2901 1HD1 LEU A 184     -38.083  43.474  19.244  1.00  0.440          H  
ATOM   2902 2HD1 LEU A 184     -37.212  43.290  20.771  1.00  0.440          H  
ATOM   2903 3HD1 LEU A 184     -38.637  44.346  20.689  1.00  0.440          H  
ATOM   2904 1HD2 LEU A 184     -37.964  45.641  17.949  1.00  0.440          H  
ATOM   2905 2HD2 LEU A 184     -38.503  46.529  19.372  1.00  0.440          H  
ATOM   2906 3HD2 LEU A 184     -37.008  46.996  18.576  1.00  0.440          H  
ATOM   2907  N   LEU A 185     -33.368  45.343  20.955  1.00  0.260          N  
ATOM   2908  CA  LEU A 185     -32.248  44.820  20.217  1.00  0.270          C  
ATOM   2909  C   LEU A 185     -31.457  43.823  21.045  1.00  0.250          C  
ATOM   2910  O   LEU A 185     -31.059  42.784  20.518  1.00  0.260          O  
ATOM   2911  CB  LEU A 185     -31.400  45.965  19.709  1.00  0.370          C  
ATOM   2912  CG  LEU A 185     -30.209  45.628  18.849  1.00  0.370          C  
ATOM   2913  CD1 LEU A 185     -30.616  44.820  17.612  1.00  0.370          C  
ATOM   2914  CD2 LEU A 185     -29.637  46.913  18.408  1.00  0.370          C  
ATOM   2915  H   LEU A 185     -33.410  46.346  21.167  1.00  0.310          H  
ATOM   2916  HA  LEU A 185     -32.651  44.301  19.360  1.00  0.320          H  
ATOM   2917 1HB  LEU A 185     -32.027  46.609  19.151  1.00  0.450          H  
ATOM   2918 2HB  LEU A 185     -31.043  46.526  20.576  1.00  0.450          H  
ATOM   2919  HG  LEU A 185     -29.485  45.063  19.412  1.00  0.450          H  
ATOM   2920 1HD1 LEU A 185     -29.734  44.633  17.003  1.00  0.450          H  
ATOM   2921 2HD1 LEU A 185     -31.046  43.864  17.901  1.00  0.450          H  
ATOM   2922 3HD1 LEU A 185     -31.338  45.380  17.034  1.00  0.450          H  
ATOM   2923 1HD2 LEU A 185     -28.808  46.711  17.782  1.00  0.450          H  
ATOM   2924 2HD2 LEU A 185     -30.363  47.455  17.856  1.00  0.450          H  
ATOM   2925 3HD2 LEU A 185     -29.334  47.496  19.271  1.00  0.450          H  
ATOM   2926  N   SER A 186     -31.239  44.102  22.336  1.00  0.240          N  
ATOM   2927  CA  SER A 186     -30.523  43.166  23.185  1.00  0.240          C  
ATOM   2928  C   SER A 186     -31.273  41.840  23.205  1.00  0.230          C  
ATOM   2929  O   SER A 186     -30.659  40.780  23.076  1.00  0.240          O  
ATOM   2930  CB  SER A 186     -30.368  43.718  24.586  1.00  0.340          C  
ATOM   2931  OG  SER A 186     -29.692  42.809  25.411  1.00  0.340          O  
ATOM   2932  H   SER A 186     -31.546  44.992  22.736  1.00  0.290          H  
ATOM   2933  HA  SER A 186     -29.530  43.002  22.770  1.00  0.290          H  
ATOM   2934 1HB  SER A 186     -29.810  44.657  24.541  1.00  0.400          H  
ATOM   2935 2HB  SER A 186     -31.349  43.940  25.004  1.00  0.400          H  
ATOM   2936  HG  SER A 186     -29.560  43.262  26.241  1.00  0.400          H  
ATOM   2937  N   GLY A 187     -32.611  41.892  23.349  1.00  0.220          N  
ATOM   2938  CA  GLY A 187     -33.451  40.698  23.359  1.00  0.210          C  
ATOM   2939  C   GLY A 187     -33.326  39.903  22.053  1.00  0.240          C  
ATOM   2940  O   GLY A 187     -33.184  38.675  22.085  1.00  0.260          O  
ATOM   2941  H   GLY A 187     -33.061  42.800  23.490  1.00  0.260          H  
ATOM   2942 1HA  GLY A 187     -33.170  40.075  24.205  1.00  0.250          H  
ATOM   2943 2HA  GLY A 187     -34.489  40.996  23.510  1.00  0.250          H  
ATOM   2944  N   ILE A 188     -33.322  40.604  20.905  1.00  0.240          N  
ATOM   2945  CA  ILE A 188     -33.178  39.962  19.598  1.00  0.260          C  
ATOM   2946  C   ILE A 188     -31.841  39.251  19.520  1.00  0.260          C  
ATOM   2947  O   ILE A 188     -31.774  38.098  19.074  1.00  0.260          O  
ATOM   2948  CB  ILE A 188     -33.262  40.992  18.440  1.00  0.360          C  
ATOM   2949  CG1 ILE A 188     -34.706  41.570  18.337  1.00  0.360          C  
ATOM   2950  CG2 ILE A 188     -32.818  40.324  17.099  1.00  0.360          C  
ATOM   2951  CD1 ILE A 188     -34.831  42.827  17.459  1.00  0.360          C  
ATOM   2952  H   ILE A 188     -33.493  41.615  20.959  1.00  0.290          H  
ATOM   2953  HA  ILE A 188     -33.971  39.228  19.479  1.00  0.310          H  
ATOM   2954  HB  ILE A 188     -32.599  41.825  18.659  1.00  0.430          H  
ATOM   2955 1HG1 ILE A 188     -35.356  40.802  17.924  1.00  0.430          H  
ATOM   2956 2HG1 ILE A 188     -35.061  41.809  19.332  1.00  0.430          H  
ATOM   2957 1HG2 ILE A 188     -32.860  41.045  16.294  1.00  0.430          H  
ATOM   2958 2HG2 ILE A 188     -31.797  39.954  17.168  1.00  0.430          H  
ATOM   2959 3HG2 ILE A 188     -33.484  39.489  16.870  1.00  0.430          H  
ATOM   2960 1HD1 ILE A 188     -35.871  43.149  17.447  1.00  0.430          H  
ATOM   2961 2HD1 ILE A 188     -34.217  43.621  17.864  1.00  0.430          H  
ATOM   2962 3HD1 ILE A 188     -34.518  42.615  16.446  1.00  0.430          H  
ATOM   2963  N   ILE A 189     -30.784  39.937  19.956  1.00  0.260          N  
ATOM   2964  CA  ILE A 189     -29.443  39.392  19.945  1.00  0.270          C  
ATOM   2965  C   ILE A 189     -29.373  38.157  20.831  1.00  0.260          C  
ATOM   2966  O   ILE A 189     -28.856  37.128  20.392  1.00  0.260          O  
ATOM   2967  CB  ILE A 189     -28.437  40.464  20.442  1.00  0.370          C  
ATOM   2968  CG1 ILE A 189     -28.340  41.614  19.388  1.00  0.370          C  
ATOM   2969  CG2 ILE A 189     -27.042  39.822  20.718  1.00  0.370          C  
ATOM   2970  CD1 ILE A 189     -27.670  42.879  19.907  1.00  0.370          C  
ATOM   2971  H   ILE A 189     -30.930  40.899  20.281  1.00  0.310          H  
ATOM   2972  HA  ILE A 189     -29.187  39.108  18.930  1.00  0.320          H  
ATOM   2973  HB  ILE A 189     -28.810  40.905  21.360  1.00  0.450          H  
ATOM   2974 1HG1 ILE A 189     -27.764  41.252  18.540  1.00  0.450          H  
ATOM   2975 2HG1 ILE A 189     -29.337  41.866  19.036  1.00  0.450          H  
ATOM   2976 1HG2 ILE A 189     -26.349  40.571  21.077  1.00  0.450          H  
ATOM   2977 2HG2 ILE A 189     -27.133  39.050  21.474  1.00  0.450          H  
ATOM   2978 3HG2 ILE A 189     -26.654  39.380  19.800  1.00  0.450          H  
ATOM   2979 1HD1 ILE A 189     -27.625  43.621  19.113  1.00  0.450          H  
ATOM   2980 2HD1 ILE A 189     -28.241  43.279  20.742  1.00  0.450          H  
ATOM   2981 3HD1 ILE A 189     -26.696  42.655  20.230  1.00  0.450          H  
ATOM   2982  N   GLN A 190     -29.907  38.229  22.054  1.00  0.250          N  
ATOM   2983  CA  GLN A 190     -29.869  37.082  22.947  1.00  0.250          C  
ATOM   2984  C   GLN A 190     -30.629  35.896  22.379  1.00  0.240          C  
ATOM   2985  O   GLN A 190     -30.131  34.771  22.406  1.00  0.240          O  
ATOM   2986  CB  GLN A 190     -30.471  37.454  24.302  1.00  0.350          C  
ATOM   2987  CG  GLN A 190     -29.638  38.375  25.125  1.00  0.350          C  
ATOM   2988  CD  GLN A 190     -30.324  38.837  26.393  1.00  0.350          C  
ATOM   2989  OE1 GLN A 190     -31.523  39.171  26.412  1.00  0.350          O  
ATOM   2990  NE2 GLN A 190     -29.551  38.842  27.476  1.00  0.350          N  
ATOM   2991  H   GLN A 190     -30.314  39.114  22.373  1.00  0.300          H  
ATOM   2992  HA  GLN A 190     -28.833  36.791  23.083  1.00  0.300          H  
ATOM   2993 1HB  GLN A 190     -31.387  37.984  24.115  1.00  0.420          H  
ATOM   2994 2HB  GLN A 190     -30.716  36.560  24.874  1.00  0.420          H  
ATOM   2995 1HG  GLN A 190     -28.707  37.879  25.397  1.00  0.420          H  
ATOM   2996 2HG  GLN A 190     -29.435  39.246  24.535  1.00  0.420          H  
ATOM   2997 1HE2 GLN A 190     -29.912  39.124  28.368  1.00  0.420          H  
ATOM   2998 2HE2 GLN A 190     -28.584  38.566  27.400  1.00  0.420          H  
ATOM   2999  N   PHE A 191     -31.801  36.143  21.803  1.00  0.240          N  
ATOM   3000  CA  PHE A 191     -32.589  35.070  21.238  1.00  0.250          C  
ATOM   3001  C   PHE A 191     -31.812  34.372  20.136  1.00  0.250          C  
ATOM   3002  O   PHE A 191     -31.741  33.138  20.097  1.00  0.260          O  
ATOM   3003  CB  PHE A 191     -33.909  35.592  20.695  1.00  0.350          C  
ATOM   3004  CG  PHE A 191     -34.769  34.525  20.143  1.00  0.350          C  
ATOM   3005  CD1 PHE A 191     -35.509  33.725  21.002  1.00  0.350          C  
ATOM   3006  CD2 PHE A 191     -34.851  34.301  18.777  1.00  0.350          C  
ATOM   3007  CE1 PHE A 191     -36.317  32.724  20.504  1.00  0.350          C  
ATOM   3008  CE2 PHE A 191     -35.655  33.303  18.284  1.00  0.350          C  
ATOM   3009  CZ  PHE A 191     -36.389  32.513  19.150  1.00  0.350          C  
ATOM   3010  H   PHE A 191     -32.182  37.094  21.806  1.00  0.290          H  
ATOM   3011  HA  PHE A 191     -32.797  34.345  22.024  1.00  0.300          H  
ATOM   3012 1HB  PHE A 191     -34.454  36.108  21.485  1.00  0.420          H  
ATOM   3013 2HB  PHE A 191     -33.711  36.325  19.909  1.00  0.420          H  
ATOM   3014  HD1 PHE A 191     -35.444  33.897  22.083  1.00  0.420          H  
ATOM   3015  HD2 PHE A 191     -34.270  34.923  18.093  1.00  0.420          H  
ATOM   3016  HE1 PHE A 191     -36.898  32.101  21.181  1.00  0.420          H  
ATOM   3017  HE2 PHE A 191     -35.714  33.132  17.209  1.00  0.420          H  
ATOM   3018  HZ  PHE A 191     -37.025  31.723  18.755  1.00  0.420          H  
ATOM   3019  N   CYS A 192     -31.241  35.166  19.222  1.00  0.250          N  
ATOM   3020  CA  CYS A 192     -30.519  34.622  18.089  1.00  0.260          C  
ATOM   3021  C   CYS A 192     -29.304  33.818  18.543  1.00  0.260          C  
ATOM   3022  O   CYS A 192     -29.054  32.726  18.020  1.00  0.270          O  
ATOM   3023  CB  CYS A 192     -30.060  35.766  17.193  1.00  0.360          C  
ATOM   3024  SG  CYS A 192     -31.421  36.627  16.366  1.00  0.360          S  
ATOM   3025  H   CYS A 192     -31.336  36.181  19.308  1.00  0.300          H  
ATOM   3026  HA  CYS A 192     -31.190  33.971  17.531  1.00  0.310          H  
ATOM   3027 1HB  CYS A 192     -29.513  36.500  17.793  1.00  0.430          H  
ATOM   3028 2HB  CYS A 192     -29.381  35.385  16.433  1.00  0.430          H  
ATOM   3029  HG  CYS A 192     -31.814  37.314  17.473  1.00  0.430          H  
ATOM   3030  N   LEU A 193     -28.570  34.331  19.537  1.00  0.250          N  
ATOM   3031  CA  LEU A 193     -27.406  33.633  20.054  1.00  0.260          C  
ATOM   3032  C   LEU A 193     -27.828  32.306  20.681  1.00  0.270          C  
ATOM   3033  O   LEU A 193     -27.127  31.294  20.562  1.00  0.280          O  
ATOM   3034  CB  LEU A 193     -26.703  34.503  21.101  1.00  0.360          C  
ATOM   3035  CG  LEU A 193     -25.971  35.768  20.655  1.00  0.360          C  
ATOM   3036  CD1 LEU A 193     -25.589  36.544  21.914  1.00  0.360          C  
ATOM   3037  CD2 LEU A 193     -24.724  35.414  19.865  1.00  0.360          C  
ATOM   3038  H   LEU A 193     -28.807  35.254  19.919  1.00  0.300          H  
ATOM   3039  HA  LEU A 193     -26.732  33.422  19.231  1.00  0.310          H  
ATOM   3040 1HB  LEU A 193     -27.454  34.813  21.827  1.00  0.430          H  
ATOM   3041 2HB  LEU A 193     -25.982  33.913  21.592  1.00  0.430          H  
ATOM   3042  HG  LEU A 193     -26.615  36.377  20.042  1.00  0.430          H  
ATOM   3043 1HD1 LEU A 193     -25.068  37.457  21.635  1.00  0.430          H  
ATOM   3044 2HD1 LEU A 193     -26.489  36.799  22.470  1.00  0.430          H  
ATOM   3045 3HD1 LEU A 193     -24.940  35.934  22.536  1.00  0.430          H  
ATOM   3046 1HD2 LEU A 193     -24.212  36.329  19.578  1.00  0.430          H  
ATOM   3047 2HD2 LEU A 193     -24.066  34.816  20.477  1.00  0.430          H  
ATOM   3048 3HD2 LEU A 193     -24.987  34.860  18.970  1.00  0.430          H  
ATOM   3049  N   GLY A 194     -28.973  32.313  21.363  1.00  0.270          N  
ATOM   3050  CA  GLY A 194     -29.544  31.135  22.003  1.00  0.290          C  
ATOM   3051  C   GLY A 194     -29.824  30.039  20.980  1.00  0.300          C  
ATOM   3052  O   GLY A 194     -29.367  28.902  21.111  1.00  0.320          O  
ATOM   3053  H   GLY A 194     -29.462  33.207  21.489  1.00  0.320          H  
ATOM   3054 1HA  GLY A 194     -28.881  30.759  22.777  1.00  0.350          H  
ATOM   3055 2HA  GLY A 194     -30.467  31.440  22.486  1.00  0.350          H  
ATOM   3056  N   VAL A 195     -30.543  30.400  19.926  1.00  0.300          N  
ATOM   3057  CA  VAL A 195     -30.919  29.496  18.842  1.00  0.310          C  
ATOM   3058  C   VAL A 195     -29.684  28.922  18.141  1.00  0.320          C  
ATOM   3059  O   VAL A 195     -29.651  27.748  17.752  1.00  0.350          O  
ATOM   3060  CB  VAL A 195     -31.847  30.222  17.849  1.00  0.430          C  
ATOM   3061  CG1 VAL A 195     -32.085  29.369  16.590  1.00  0.430          C  
ATOM   3062  CG2 VAL A 195     -33.188  30.515  18.557  1.00  0.430          C  
ATOM   3063  H   VAL A 195     -30.871  31.373  19.898  1.00  0.360          H  
ATOM   3064  HA  VAL A 195     -31.480  28.669  19.276  1.00  0.370          H  
ATOM   3065  HB  VAL A 195     -31.380  31.162  17.541  1.00  0.520          H  
ATOM   3066 1HG1 VAL A 195     -32.744  29.908  15.912  1.00  0.520          H  
ATOM   3067 2HG1 VAL A 195     -31.141  29.170  16.080  1.00  0.520          H  
ATOM   3068 3HG1 VAL A 195     -32.548  28.423  16.871  1.00  0.520          H  
ATOM   3069 1HG2 VAL A 195     -33.846  31.040  17.873  1.00  0.520          H  
ATOM   3070 2HG2 VAL A 195     -33.654  29.580  18.862  1.00  0.520          H  
ATOM   3071 3HG2 VAL A 195     -33.024  31.130  19.436  1.00  0.520          H  
ATOM   3072  N   CYS A 196     -28.668  29.762  17.960  1.00  0.310          N  
ATOM   3073  CA  CYS A 196     -27.418  29.382  17.312  1.00  0.320          C  
ATOM   3074  C   CYS A 196     -26.477  28.558  18.221  1.00  0.320          C  
ATOM   3075  O   CYS A 196     -25.358  28.236  17.816  1.00  0.330          O  
ATOM   3076  CB  CYS A 196     -26.680  30.633  16.850  1.00  0.440          C  
ATOM   3077  SG  CYS A 196     -27.566  31.576  15.594  1.00  0.440          S  
ATOM   3078  H   CYS A 196     -28.784  30.735  18.259  1.00  0.370          H  
ATOM   3079  HA  CYS A 196     -27.663  28.782  16.437  1.00  0.380          H  
ATOM   3080 1HB  CYS A 196     -26.508  31.287  17.706  1.00  0.530          H  
ATOM   3081 2HB  CYS A 196     -25.710  30.353  16.444  1.00  0.530          H  
ATOM   3082  HG  CYS A 196     -28.461  32.105  16.467  1.00  0.530          H  
ATOM   3083  N   ARG A 197     -26.945  28.211  19.433  1.00  0.330          N  
ATOM   3084  CA  ARG A 197     -26.256  27.426  20.455  1.00  0.340          C  
ATOM   3085  C   ARG A 197     -25.002  28.087  21.060  1.00  0.340          C  
ATOM   3086  O   ARG A 197     -24.085  27.406  21.543  1.00  0.360          O  
ATOM   3087  CB  ARG A 197     -25.897  26.040  19.911  1.00  0.470          C  
ATOM   3088  CG  ARG A 197     -26.997  24.971  20.029  1.00  0.470          C  
ATOM   3089  CD  ARG A 197     -28.205  25.256  19.186  1.00  0.470          C  
ATOM   3090  NE  ARG A 197     -29.106  24.100  19.152  1.00  0.470          N  
ATOM   3091  CZ  ARG A 197     -30.346  24.058  18.593  1.00  0.470          C  
ATOM   3092  NH1 ARG A 197     -30.887  25.120  18.008  1.00  0.470          N  
ATOM   3093  NH2 ARG A 197     -31.030  22.919  18.637  1.00  0.470          N  
ATOM   3094  H   ARG A 197     -27.872  28.536  19.717  1.00  0.400          H  
ATOM   3095  HA  ARG A 197     -26.979  27.271  21.244  1.00  0.410          H  
ATOM   3096 1HB  ARG A 197     -25.622  26.089  18.868  1.00  0.570          H  
ATOM   3097 2HB  ARG A 197     -25.034  25.654  20.446  1.00  0.570          H  
ATOM   3098 1HG  ARG A 197     -26.594  24.008  19.723  1.00  0.570          H  
ATOM   3099 2HG  ARG A 197     -27.325  24.912  21.064  1.00  0.570          H  
ATOM   3100 1HD  ARG A 197     -28.751  26.095  19.619  1.00  0.570          H  
ATOM   3101 2HD  ARG A 197     -27.905  25.500  18.166  1.00  0.570          H  
ATOM   3102  HE  ARG A 197     -28.766  23.250  19.577  1.00  0.570          H  
ATOM   3103 1HH1 ARG A 197     -30.384  26.025  17.962  1.00  0.570          H  
ATOM   3104 2HH1 ARG A 197     -31.806  25.055  17.601  1.00  0.570          H  
ATOM   3105 1HH2 ARG A 197     -30.628  22.104  19.079  1.00  0.570          H  
ATOM   3106 2HH2 ARG A 197     -31.951  22.865  18.228  1.00  0.570          H  
ATOM   3107  N   PHE A 198     -25.023  29.421  21.153  1.00  0.320          N  
ATOM   3108  CA  PHE A 198     -23.965  30.235  21.740  1.00  0.320          C  
ATOM   3109  C   PHE A 198     -23.675  29.928  23.185  1.00  0.330          C  
ATOM   3110  O   PHE A 198     -22.566  30.177  23.651  1.00  0.360          O  
ATOM   3111  CB  PHE A 198     -24.323  31.701  21.649  1.00  0.450          C  
ATOM   3112  CG  PHE A 198     -23.305  32.661  22.183  1.00  0.450          C  
ATOM   3113  CD1 PHE A 198     -22.122  32.904  21.519  1.00  0.450          C  
ATOM   3114  CD2 PHE A 198     -23.561  33.357  23.362  1.00  0.450          C  
ATOM   3115  CE1 PHE A 198     -21.220  33.813  22.022  1.00  0.450          C  
ATOM   3116  CE2 PHE A 198     -22.676  34.261  23.857  1.00  0.450          C  
ATOM   3117  CZ  PHE A 198     -21.497  34.495  23.188  1.00  0.450          C  
ATOM   3118  H   PHE A 198     -25.832  29.948  20.803  1.00  0.380          H  
ATOM   3119  HA  PHE A 198     -23.055  30.060  21.167  1.00  0.380          H  
ATOM   3120 1HB  PHE A 198     -24.533  31.960  20.611  1.00  0.540          H  
ATOM   3121 2HB  PHE A 198     -25.235  31.846  22.205  1.00  0.540          H  
ATOM   3122  HD1 PHE A 198     -21.905  32.372  20.594  1.00  0.540          H  
ATOM   3123  HD2 PHE A 198     -24.472  33.180  23.893  1.00  0.540          H  
ATOM   3124  HE1 PHE A 198     -20.286  33.997  21.495  1.00  0.540          H  
ATOM   3125  HE2 PHE A 198     -22.901  34.793  24.783  1.00  0.540          H  
ATOM   3126  HZ  PHE A 198     -20.782  35.215  23.581  1.00  0.540          H  
ATOM   3127  N   GLY A 199     -24.673  29.414  23.902  1.00  0.340          N  
ATOM   3128  CA  GLY A 199     -24.622  29.150  25.332  1.00  0.370          C  
ATOM   3129  C   GLY A 199     -23.496  28.215  25.726  1.00  0.390          C  
ATOM   3130  O   GLY A 199     -23.135  28.125  26.900  1.00  0.410          O  
ATOM   3131  H   GLY A 199     -25.529  29.152  23.422  1.00  0.410          H  
ATOM   3132 1HA  GLY A 199     -24.516  30.094  25.855  1.00  0.440          H  
ATOM   3133 2HA  GLY A 199     -25.573  28.727  25.651  1.00  0.440          H  
ATOM   3134  N   PHE A 200     -22.887  27.524  24.758  1.00  0.380          N  
ATOM   3135  CA  PHE A 200     -21.776  26.639  25.069  1.00  0.440          C  
ATOM   3136  C   PHE A 200     -20.646  27.431  25.729  1.00  0.410          C  
ATOM   3137  O   PHE A 200     -19.894  26.873  26.528  1.00  0.400          O  
ATOM   3138  CB  PHE A 200     -21.174  26.026  23.797  1.00  0.590          C  
ATOM   3139  CG  PHE A 200     -20.188  26.972  23.112  1.00  0.590          C  
ATOM   3140  CD1 PHE A 200     -18.815  26.899  23.415  1.00  0.590          C  
ATOM   3141  CD2 PHE A 200     -20.610  27.943  22.223  1.00  0.590          C  
ATOM   3142  CE1 PHE A 200     -17.921  27.771  22.848  1.00  0.590          C  
ATOM   3143  CE2 PHE A 200     -19.710  28.822  21.659  1.00  0.590          C  
ATOM   3144  CZ  PHE A 200     -18.365  28.735  21.974  1.00  0.590          C  
ATOM   3145  H   PHE A 200     -23.218  27.613  23.790  1.00  0.460          H  
ATOM   3146  HA  PHE A 200     -22.118  25.857  25.748  1.00  0.530          H  
ATOM   3147 1HB  PHE A 200     -20.661  25.098  24.033  1.00  0.710          H  
ATOM   3148 2HB  PHE A 200     -21.975  25.800  23.089  1.00  0.710          H  
ATOM   3149  HD1 PHE A 200     -18.460  26.141  24.120  1.00  0.710          H  
ATOM   3150  HD2 PHE A 200     -21.668  28.018  21.981  1.00  0.710          H  
ATOM   3151  HE1 PHE A 200     -16.861  27.699  23.096  1.00  0.710          H  
ATOM   3152  HE2 PHE A 200     -20.063  29.587  20.967  1.00  0.710          H  
ATOM   3153  HZ  PHE A 200     -17.654  29.429  21.529  1.00  0.710          H  
ATOM   3154  N   VAL A 201     -20.571  28.743  25.430  1.00  0.420          N  
ATOM   3155  CA  VAL A 201     -19.533  29.664  25.874  1.00  0.400          C  
ATOM   3156  C   VAL A 201     -19.501  29.783  27.388  1.00  0.390          C  
ATOM   3157  O   VAL A 201     -18.514  30.229  27.974  1.00  0.390          O  
ATOM   3158  CB  VAL A 201     -19.753  31.035  25.214  1.00  0.570          C  
ATOM   3159  CG1 VAL A 201     -20.896  31.733  25.866  1.00  0.570          C  
ATOM   3160  CG2 VAL A 201     -18.494  31.867  25.268  1.00  0.570          C  
ATOM   3161  H   VAL A 201     -21.300  29.131  24.814  1.00  0.500          H  
ATOM   3162  HA  VAL A 201     -18.573  29.274  25.535  1.00  0.480          H  
ATOM   3163  HB  VAL A 201     -20.033  30.873  24.169  1.00  0.680          H  
ATOM   3164 1HG1 VAL A 201     -21.059  32.667  25.374  1.00  0.680          H  
ATOM   3165 2HG1 VAL A 201     -21.794  31.130  25.794  1.00  0.680          H  
ATOM   3166 3HG1 VAL A 201     -20.663  31.918  26.901  1.00  0.680          H  
ATOM   3167 1HG2 VAL A 201     -18.677  32.816  24.770  1.00  0.680          H  
ATOM   3168 2HG2 VAL A 201     -18.205  32.052  26.298  1.00  0.680          H  
ATOM   3169 3HG2 VAL A 201     -17.696  31.337  24.753  1.00  0.680          H  
ATOM   3170  N   ALA A 202     -20.595  29.385  28.026  1.00  0.390          N  
ATOM   3171  CA  ALA A 202     -20.770  29.395  29.458  1.00  0.390          C  
ATOM   3172  C   ALA A 202     -19.692  28.557  30.131  1.00  0.400          C  
ATOM   3173  O   ALA A 202     -19.364  28.762  31.301  1.00  0.410          O  
ATOM   3174  CB  ALA A 202     -22.128  28.841  29.780  1.00  0.550          C  
ATOM   3175  H   ALA A 202     -21.370  29.012  27.469  1.00  0.470          H  
ATOM   3176  HA  ALA A 202     -20.688  30.420  29.815  1.00  0.470          H  
ATOM   3177 1HB  ALA A 202     -22.250  28.842  30.825  1.00  0.660          H  
ATOM   3178 2HB  ALA A 202     -22.897  29.449  29.307  1.00  0.660          H  
ATOM   3179 3HB  ALA A 202     -22.195  27.820  29.405  1.00  0.660          H  
ATOM   3180  N   ILE A 203     -19.149  27.592  29.386  1.00  0.410          N  
ATOM   3181  CA  ILE A 203     -18.102  26.692  29.833  1.00  0.440          C  
ATOM   3182  C   ILE A 203     -16.837  27.434  30.253  1.00  0.440          C  
ATOM   3183  O   ILE A 203     -16.014  26.880  30.981  1.00  0.460          O  
ATOM   3184  CB  ILE A 203     -17.748  25.664  28.725  1.00  0.600          C  
ATOM   3185  CG1 ILE A 203     -16.944  24.469  29.348  1.00  0.600          C  
ATOM   3186  CG2 ILE A 203     -16.932  26.351  27.579  1.00  0.600          C  
ATOM   3187  CD1 ILE A 203     -16.813  23.248  28.446  1.00  0.600          C  
ATOM   3188  H   ILE A 203     -19.481  27.479  28.421  1.00  0.490          H  
ATOM   3189  HA  ILE A 203     -18.475  26.146  30.697  1.00  0.530          H  
ATOM   3190  HB  ILE A 203     -18.674  25.270  28.306  1.00  0.720          H  
ATOM   3191 1HG1 ILE A 203     -15.938  24.807  29.594  1.00  0.720          H  
ATOM   3192 2HG1 ILE A 203     -17.440  24.163  30.268  1.00  0.720          H  
ATOM   3193 1HG2 ILE A 203     -16.717  25.641  26.793  1.00  0.720          H  
ATOM   3194 2HG2 ILE A 203     -17.506  27.171  27.157  1.00  0.720          H  
ATOM   3195 3HG2 ILE A 203     -15.998  26.733  27.965  1.00  0.720          H  
ATOM   3196 1HD1 ILE A 203     -16.248  22.475  28.968  1.00  0.720          H  
ATOM   3197 2HD1 ILE A 203     -17.807  22.869  28.204  1.00  0.720          H  
ATOM   3198 3HD1 ILE A 203     -16.294  23.508  27.531  1.00  0.720          H  
ATOM   3199  N   TYR A 204     -16.648  28.674  29.784  1.00  0.430          N  
ATOM   3200  CA  TYR A 204     -15.436  29.396  30.118  1.00  0.440          C  
ATOM   3201  C   TYR A 204     -15.569  30.255  31.373  1.00  0.440          C  
ATOM   3202  O   TYR A 204     -14.586  30.844  31.835  1.00  0.450          O  
ATOM   3203  CB  TYR A 204     -15.033  30.298  28.960  1.00  0.610          C  
ATOM   3204  CG  TYR A 204     -14.792  29.568  27.677  1.00  0.610          C  
ATOM   3205  CD1 TYR A 204     -15.618  29.811  26.608  1.00  0.610          C  
ATOM   3206  CD2 TYR A 204     -13.790  28.641  27.573  1.00  0.610          C  
ATOM   3207  CE1 TYR A 204     -15.444  29.148  25.429  1.00  0.610          C  
ATOM   3208  CE2 TYR A 204     -13.604  27.963  26.386  1.00  0.610          C  
ATOM   3209  CZ  TYR A 204     -14.432  28.219  25.315  1.00  0.610          C  
ATOM   3210  OH  TYR A 204     -14.260  27.547  24.129  1.00  0.610          O  
ATOM   3211  H   TYR A 204     -17.353  29.115  29.186  1.00  0.520          H  
ATOM   3212  HA  TYR A 204     -14.646  28.669  30.299  1.00  0.530          H  
ATOM   3213 1HB  TYR A 204     -15.809  31.050  28.793  1.00  0.730          H  
ATOM   3214 2HB  TYR A 204     -14.123  30.812  29.222  1.00  0.730          H  
ATOM   3215  HD1 TYR A 204     -16.410  30.538  26.703  1.00  0.730          H  
ATOM   3216  HD2 TYR A 204     -13.145  28.439  28.425  1.00  0.730          H  
ATOM   3217  HE1 TYR A 204     -16.103  29.354  24.591  1.00  0.730          H  
ATOM   3218  HE2 TYR A 204     -12.806  27.225  26.300  1.00  0.730          H  
ATOM   3219  HH  TYR A 204     -13.522  26.937  24.210  1.00  0.730          H  
ATOM   3220  N   LEU A 205     -16.757  30.304  31.974  1.00  0.420          N  
ATOM   3221  CA  LEU A 205     -16.988  31.133  33.157  1.00  0.420          C  
ATOM   3222  C   LEU A 205     -16.535  30.412  34.424  1.00  0.440          C  
ATOM   3223  O   LEU A 205     -17.344  30.030  35.272  1.00  0.450          O  
ATOM   3224  CB  LEU A 205     -18.484  31.499  33.247  1.00  0.590          C  
ATOM   3225  CG  LEU A 205     -19.086  32.323  32.044  1.00  0.590          C  
ATOM   3226  CD1 LEU A 205     -20.622  32.458  32.237  1.00  0.590          C  
ATOM   3227  CD2 LEU A 205     -18.428  33.732  31.973  1.00  0.590          C  
ATOM   3228  H   LEU A 205     -17.539  29.752  31.606  1.00  0.500          H  
ATOM   3229  HA  LEU A 205     -16.394  32.038  33.069  1.00  0.500          H  
ATOM   3230 1HB  LEU A 205     -19.054  30.571  33.322  1.00  0.710          H  
ATOM   3231 2HB  LEU A 205     -18.647  32.074  34.158  1.00  0.710          H  
ATOM   3232  HG  LEU A 205     -18.904  31.787  31.111  1.00  0.710          H  
ATOM   3233 1HD1 LEU A 205     -21.050  33.010  31.401  1.00  0.710          H  
ATOM   3234 2HD1 LEU A 205     -21.061  31.463  32.276  1.00  0.710          H  
ATOM   3235 3HD1 LEU A 205     -20.834  32.984  33.161  1.00  0.710          H  
ATOM   3236 1HD2 LEU A 205     -18.860  34.290  31.141  1.00  0.710          H  
ATOM   3237 2HD2 LEU A 205     -18.620  34.272  32.905  1.00  0.710          H  
ATOM   3238 3HD2 LEU A 205     -17.356  33.644  31.819  1.00  0.710          H  
ATOM   3239  N   THR A 206     -15.224  30.233  34.527  1.00  0.480          N  
ATOM   3240  CA  THR A 206     -14.573  29.522  35.624  1.00  0.490          C  
ATOM   3241  C   THR A 206     -14.932  30.160  36.960  1.00  0.450          C  
ATOM   3242  O   THR A 206     -15.056  31.384  37.058  1.00  0.420          O  
ATOM   3243  CB  THR A 206     -13.046  29.458  35.414  1.00  0.680          C  
ATOM   3244  OG1 THR A 206     -12.465  28.640  36.433  1.00  0.680          O  
ATOM   3245  CG2 THR A 206     -12.423  30.855  35.473  1.00  0.680          C  
ATOM   3246  H   THR A 206     -14.676  30.586  33.738  1.00  0.580          H  
ATOM   3247  HA  THR A 206     -14.944  28.495  35.633  1.00  0.590          H  
ATOM   3248  HB  THR A 206     -12.843  29.013  34.440  1.00  0.820          H  
ATOM   3249  HG1 THR A 206     -11.584  28.365  36.157  1.00  0.820          H  
ATOM   3250 1HG2 THR A 206     -11.350  30.778  35.317  1.00  0.820          H  
ATOM   3251 2HG2 THR A 206     -12.859  31.473  34.693  1.00  0.820          H  
ATOM   3252 3HG2 THR A 206     -12.606  31.303  36.437  1.00  0.820          H  
ATOM   3253  N   GLU A 207     -15.065  29.343  37.997  1.00  0.490          N  
ATOM   3254  CA  GLU A 207     -15.484  29.836  39.301  1.00  0.470          C  
ATOM   3255  C   GLU A 207     -14.792  31.104  39.851  1.00  0.450          C  
ATOM   3256  O   GLU A 207     -15.522  31.984  40.314  1.00  0.420          O  
ATOM   3257  CB  GLU A 207     -15.389  28.699  40.313  1.00  0.670          C  
ATOM   3258  CG  GLU A 207     -15.801  29.073  41.694  1.00  0.670          C  
ATOM   3259  CD  GLU A 207     -15.766  27.922  42.618  1.00  0.670          C  
ATOM   3260  OE1 GLU A 207     -15.399  26.851  42.204  1.00  0.670          O  
ATOM   3261  OE2 GLU A 207     -16.109  28.115  43.758  1.00  0.670          O  
ATOM   3262  H   GLU A 207     -14.908  28.353  37.855  1.00  0.590          H  
ATOM   3263  HA  GLU A 207     -16.544  30.077  39.209  1.00  0.560          H  
ATOM   3264 1HB  GLU A 207     -16.045  27.890  39.993  1.00  0.800          H  
ATOM   3265 2HB  GLU A 207     -14.389  28.292  40.348  1.00  0.800          H  
ATOM   3266 1HG  GLU A 207     -15.121  29.831  42.074  1.00  0.800          H  
ATOM   3267 2HG  GLU A 207     -16.805  29.499  41.671  1.00  0.800          H  
ATOM   3268  N   PRO A 208     -13.439  31.256  39.912  1.00  0.480          N  
ATOM   3269  CA  PRO A 208     -12.816  32.483  40.386  1.00  0.490          C  
ATOM   3270  C   PRO A 208     -13.140  33.710  39.528  1.00  0.460          C  
ATOM   3271  O   PRO A 208     -13.106  34.830  40.040  1.00  0.460          O  
ATOM   3272  CB  PRO A 208     -11.313  32.139  40.357  1.00  0.730          C  
ATOM   3273  CG  PRO A 208     -11.187  30.966  39.411  1.00  0.730          C  
ATOM   3274  CD  PRO A 208     -12.475  30.180  39.590  1.00  0.730          C  
ATOM   3275  HA  PRO A 208     -13.137  32.652  41.423  1.00  0.590          H  
ATOM   3276 1HB  PRO A 208     -10.736  33.009  40.008  1.00  0.880          H  
ATOM   3277 2HB  PRO A 208     -10.945  31.914  41.366  1.00  0.880          H  
ATOM   3278 1HG  PRO A 208     -11.039  31.312  38.384  1.00  0.880          H  
ATOM   3279 2HG  PRO A 208     -10.294  30.375  39.671  1.00  0.880          H  
ATOM   3280 1HD  PRO A 208     -12.683  29.673  38.674  1.00  0.880          H  
ATOM   3281 2HD  PRO A 208     -12.377  29.483  40.436  1.00  0.880          H  
ATOM   3282  N   LEU A 209     -13.466  33.502  38.239  1.00  0.460          N  
ATOM   3283  CA  LEU A 209     -13.833  34.584  37.339  1.00  0.430          C  
ATOM   3284  C   LEU A 209     -15.175  35.090  37.790  1.00  0.400          C  
ATOM   3285  O   LEU A 209     -15.407  36.289  37.930  1.00  0.410          O  
ATOM   3286  CB  LEU A 209     -13.845  34.103  35.879  1.00  0.610          C  
ATOM   3287  CG  LEU A 209     -14.097  35.134  34.768  1.00  0.610          C  
ATOM   3288  CD1 LEU A 209     -13.378  34.657  33.502  1.00  0.610          C  
ATOM   3289  CD2 LEU A 209     -15.615  35.268  34.484  1.00  0.610          C  
ATOM   3290  H   LEU A 209     -13.524  32.567  37.843  1.00  0.550          H  
ATOM   3291  HA  LEU A 209     -13.100  35.385  37.434  1.00  0.520          H  
ATOM   3292 1HB  LEU A 209     -12.874  33.671  35.681  1.00  0.740          H  
ATOM   3293 2HB  LEU A 209     -14.593  33.331  35.766  1.00  0.740          H  
ATOM   3294  HG  LEU A 209     -13.687  36.098  35.057  1.00  0.740          H  
ATOM   3295 1HD1 LEU A 209     -13.544  35.383  32.721  1.00  0.740          H  
ATOM   3296 2HD1 LEU A 209     -12.304  34.569  33.690  1.00  0.740          H  
ATOM   3297 3HD1 LEU A 209     -13.772  33.686  33.191  1.00  0.740          H  
ATOM   3298 1HD2 LEU A 209     -15.758  35.979  33.687  1.00  0.740          H  
ATOM   3299 2HD2 LEU A 209     -16.017  34.300  34.184  1.00  0.740          H  
ATOM   3300 3HD2 LEU A 209     -16.150  35.616  35.358  1.00  0.740          H  
ATOM   3301  N   VAL A 210     -16.073  34.146  38.029  1.00  0.380          N  
ATOM   3302  CA  VAL A 210     -17.413  34.481  38.447  1.00  0.350          C  
ATOM   3303  C   VAL A 210     -17.405  35.230  39.755  1.00  0.350          C  
ATOM   3304  O   VAL A 210     -18.103  36.241  39.896  1.00  0.340          O  
ATOM   3305  CB  VAL A 210     -18.260  33.206  38.576  1.00  0.500          C  
ATOM   3306  CG1 VAL A 210     -19.587  33.535  39.257  1.00  0.500          C  
ATOM   3307  CG2 VAL A 210     -18.469  32.628  37.166  1.00  0.500          C  
ATOM   3308  H   VAL A 210     -15.791  33.171  37.872  1.00  0.460          H  
ATOM   3309  HA  VAL A 210     -17.859  35.116  37.682  1.00  0.420          H  
ATOM   3310  HB  VAL A 210     -17.745  32.468  39.186  1.00  0.600          H  
ATOM   3311 1HG1 VAL A 210     -20.199  32.633  39.328  1.00  0.600          H  
ATOM   3312 2HG1 VAL A 210     -19.423  33.919  40.261  1.00  0.600          H  
ATOM   3313 3HG1 VAL A 210     -20.092  34.288  38.689  1.00  0.600          H  
ATOM   3314 1HG2 VAL A 210     -19.061  31.715  37.221  1.00  0.600          H  
ATOM   3315 2HG2 VAL A 210     -18.983  33.356  36.544  1.00  0.600          H  
ATOM   3316 3HG2 VAL A 210     -17.502  32.397  36.717  1.00  0.600          H  
ATOM   3317  N   ARG A 211     -16.642  34.726  40.720  1.00  0.370          N  
ATOM   3318  CA  ARG A 211     -16.557  35.362  42.019  1.00  0.370          C  
ATOM   3319  C   ARG A 211     -15.944  36.777  41.920  1.00  0.360          C  
ATOM   3320  O   ARG A 211     -16.467  37.721  42.519  1.00  0.360          O  
ATOM   3321  CB  ARG A 211     -15.754  34.455  42.940  1.00  0.520          C  
ATOM   3322  CG  ARG A 211     -16.472  33.150  43.367  1.00  0.520          C  
ATOM   3323  CD  ARG A 211     -15.568  32.243  44.168  1.00  0.520          C  
ATOM   3324  NE  ARG A 211     -16.246  31.018  44.609  1.00  0.520          N  
ATOM   3325  CZ  ARG A 211     -17.003  30.866  45.714  1.00  0.520          C  
ATOM   3326  NH1 ARG A 211     -17.207  31.840  46.587  1.00  0.520          N  
ATOM   3327  NH2 ARG A 211     -17.535  29.678  45.902  1.00  0.520          N  
ATOM   3328  H   ARG A 211     -16.123  33.859  40.537  1.00  0.440          H  
ATOM   3329  HA  ARG A 211     -17.565  35.451  42.425  1.00  0.440          H  
ATOM   3330 1HB  ARG A 211     -14.815  34.187  42.465  1.00  0.620          H  
ATOM   3331 2HB  ARG A 211     -15.538  34.988  43.858  1.00  0.620          H  
ATOM   3332 1HG  ARG A 211     -17.336  33.406  43.980  1.00  0.620          H  
ATOM   3333 2HG  ARG A 211     -16.806  32.608  42.483  1.00  0.620          H  
ATOM   3334 1HD  ARG A 211     -14.744  31.947  43.523  1.00  0.620          H  
ATOM   3335 2HD  ARG A 211     -15.171  32.751  45.018  1.00  0.620          H  
ATOM   3336  HE  ARG A 211     -16.147  30.169  44.039  1.00  0.620          H  
ATOM   3337 1HH1 ARG A 211     -16.737  32.751  46.488  1.00  0.620          H  
ATOM   3338 2HH1 ARG A 211     -17.764  31.675  47.407  1.00  0.620          H  
ATOM   3339 1HH2 ARG A 211     -17.321  28.946  45.206  1.00  0.620          H  
ATOM   3340 2HH2 ARG A 211     -18.104  29.487  46.709  1.00  0.620          H  
ATOM   3341  N   GLY A 212     -14.875  36.936  41.124  1.00  0.370          N  
ATOM   3342  CA  GLY A 212     -14.212  38.226  40.917  1.00  0.360          C  
ATOM   3343  C   GLY A 212     -15.144  39.239  40.255  1.00  0.340          C  
ATOM   3344  O   GLY A 212     -15.299  40.373  40.720  1.00  0.310          O  
ATOM   3345  H   GLY A 212     -14.451  36.125  40.666  1.00  0.440          H  
ATOM   3346 1HA  GLY A 212     -13.875  38.617  41.873  1.00  0.430          H  
ATOM   3347 2HA  GLY A 212     -13.322  38.077  40.301  1.00  0.430          H  
ATOM   3348  N   PHE A 213     -15.773  38.817  39.153  1.00  0.360          N  
ATOM   3349  CA  PHE A 213     -16.700  39.619  38.364  1.00  0.340          C  
ATOM   3350  C   PHE A 213     -17.852  40.085  39.267  1.00  0.300          C  
ATOM   3351  O   PHE A 213     -18.229  41.264  39.243  1.00  0.280          O  
ATOM   3352  CB  PHE A 213     -17.136  38.794  37.136  1.00  0.480          C  
ATOM   3353  CG  PHE A 213     -18.035  39.446  36.098  1.00  0.480          C  
ATOM   3354  CD1 PHE A 213     -17.534  40.435  35.263  1.00  0.480          C  
ATOM   3355  CD2 PHE A 213     -19.342  39.017  35.888  1.00  0.480          C  
ATOM   3356  CE1 PHE A 213     -18.311  40.994  34.280  1.00  0.480          C  
ATOM   3357  CE2 PHE A 213     -20.114  39.576  34.885  1.00  0.480          C  
ATOM   3358  CZ  PHE A 213     -19.597  40.565  34.085  1.00  0.480          C  
ATOM   3359  H   PHE A 213     -15.588  37.866  38.826  1.00  0.430          H  
ATOM   3360  HA  PHE A 213     -16.172  40.501  38.003  1.00  0.410          H  
ATOM   3361 1HB  PHE A 213     -16.243  38.448  36.621  1.00  0.580          H  
ATOM   3362 2HB  PHE A 213     -17.641  37.896  37.495  1.00  0.580          H  
ATOM   3363  HD1 PHE A 213     -16.509  40.771  35.393  1.00  0.580          H  
ATOM   3364  HD2 PHE A 213     -19.754  38.221  36.513  1.00  0.580          H  
ATOM   3365  HE1 PHE A 213     -17.897  41.778  33.639  1.00  0.580          H  
ATOM   3366  HE2 PHE A 213     -21.125  39.226  34.724  1.00  0.580          H  
ATOM   3367  HZ  PHE A 213     -20.198  41.002  33.298  1.00  0.580          H  
ATOM   3368  N   THR A 214     -18.398  39.159  40.076  1.00  0.310          N  
ATOM   3369  CA  THR A 214     -19.471  39.441  41.021  1.00  0.290          C  
ATOM   3370  C   THR A 214     -19.096  40.525  42.025  1.00  0.270          C  
ATOM   3371  O   THR A 214     -19.870  41.474  42.221  1.00  0.250          O  
ATOM   3372  CB  THR A 214     -19.847  38.150  41.794  1.00  0.410          C  
ATOM   3373  OG1 THR A 214     -20.368  37.184  40.870  1.00  0.410          O  
ATOM   3374  CG2 THR A 214     -20.842  38.422  42.906  1.00  0.410          C  
ATOM   3375  H   THR A 214     -18.069  38.193  40.035  1.00  0.370          H  
ATOM   3376  HA  THR A 214     -20.341  39.781  40.460  1.00  0.350          H  
ATOM   3377  HB  THR A 214     -18.952  37.735  42.243  1.00  0.500          H  
ATOM   3378  HG1 THR A 214     -19.630  36.867  40.313  1.00  0.500          H  
ATOM   3379 1HG2 THR A 214     -21.068  37.493  43.417  1.00  0.500          H  
ATOM   3380 2HG2 THR A 214     -20.429  39.126  43.623  1.00  0.500          H  
ATOM   3381 3HG2 THR A 214     -21.726  38.821  42.497  1.00  0.500          H  
ATOM   3382  N   THR A 215     -17.913  40.428  42.652  1.00  0.290          N  
ATOM   3383  CA  THR A 215     -17.556  41.473  43.601  1.00  0.290          C  
ATOM   3384  C   THR A 215     -17.305  42.799  42.899  1.00  0.290          C  
ATOM   3385  O   THR A 215     -17.649  43.842  43.459  1.00  0.300          O  
ATOM   3386  CB  THR A 215     -16.339  41.124  44.476  1.00  0.410          C  
ATOM   3387  OG1 THR A 215     -15.231  40.846  43.656  1.00  0.410          O  
ATOM   3388  CG2 THR A 215     -16.631  39.955  45.347  1.00  0.410          C  
ATOM   3389  H   THR A 215     -17.299  39.617  42.501  1.00  0.350          H  
ATOM   3390  HA  THR A 215     -18.398  41.608  44.278  1.00  0.350          H  
ATOM   3391  HB  THR A 215     -16.106  41.976  45.097  1.00  0.490          H  
ATOM   3392  HG1 THR A 215     -14.431  40.823  44.184  1.00  0.490          H  
ATOM   3393 1HG2 THR A 215     -15.767  39.738  45.972  1.00  0.490          H  
ATOM   3394 2HG2 THR A 215     -17.482  40.187  45.982  1.00  0.490          H  
ATOM   3395 3HG2 THR A 215     -16.864  39.084  44.735  1.00  0.490          H  
ATOM   3396  N   ALA A 216     -16.727  42.796  41.683  1.00  0.300          N  
ATOM   3397  CA  ALA A 216     -16.521  44.066  40.990  1.00  0.300          C  
ATOM   3398  C   ALA A 216     -17.872  44.715  40.746  1.00  0.260          C  
ATOM   3399  O   ALA A 216     -18.031  45.923  40.954  1.00  0.250          O  
ATOM   3400  CB  ALA A 216     -15.788  43.871  39.679  1.00  0.420          C  
ATOM   3401  H   ALA A 216     -16.396  41.912  41.278  1.00  0.360          H  
ATOM   3402  HA  ALA A 216     -15.934  44.724  41.626  1.00  0.360          H  
ATOM   3403 1HB  ALA A 216     -15.653  44.833  39.193  1.00  0.500          H  
ATOM   3404 2HB  ALA A 216     -14.814  43.420  39.866  1.00  0.500          H  
ATOM   3405 3HB  ALA A 216     -16.373  43.216  39.033  1.00  0.500          H  
ATOM   3406  N   ALA A 217     -18.871  43.909  40.345  1.00  0.240          N  
ATOM   3407  CA  ALA A 217     -20.197  44.443  40.099  1.00  0.220          C  
ATOM   3408  C   ALA A 217     -20.757  45.058  41.364  1.00  0.210          C  
ATOM   3409  O   ALA A 217     -21.301  46.159  41.321  1.00  0.200          O  
ATOM   3410  CB  ALA A 217     -21.132  43.349  39.610  1.00  0.320          C  
ATOM   3411  H   ALA A 217     -18.680  42.921  40.149  1.00  0.290          H  
ATOM   3412  HA  ALA A 217     -20.120  45.215  39.337  1.00  0.260          H  
ATOM   3413 1HB  ALA A 217     -22.115  43.768  39.417  1.00  0.380          H  
ATOM   3414 2HB  ALA A 217     -20.735  42.911  38.699  1.00  0.380          H  
ATOM   3415 3HB  ALA A 217     -21.212  42.576  40.371  1.00  0.380          H  
ATOM   3416  N   ALA A 218     -20.581  44.383  42.507  1.00  0.220          N  
ATOM   3417  CA  ALA A 218     -21.089  44.915  43.763  1.00  0.210          C  
ATOM   3418  C   ALA A 218     -20.449  46.267  44.079  1.00  0.220          C  
ATOM   3419  O   ALA A 218     -21.129  47.185  44.552  1.00  0.200          O  
ATOM   3420  CB  ALA A 218     -20.839  43.923  44.887  1.00  0.300          C  
ATOM   3421  H   ALA A 218     -20.152  43.450  42.476  1.00  0.260          H  
ATOM   3422  HA  ALA A 218     -22.159  45.064  43.650  1.00  0.250          H  
ATOM   3423 1HB  ALA A 218     -21.251  44.304  45.819  1.00  0.360          H  
ATOM   3424 2HB  ALA A 218     -21.314  42.984  44.636  1.00  0.360          H  
ATOM   3425 3HB  ALA A 218     -19.771  43.764  45.000  1.00  0.360          H  
ATOM   3426  N   VAL A 219     -19.150  46.407  43.783  1.00  0.240          N  
ATOM   3427  CA  VAL A 219     -18.442  47.659  44.027  1.00  0.260          C  
ATOM   3428  C   VAL A 219     -19.005  48.765  43.132  1.00  0.250          C  
ATOM   3429  O   VAL A 219     -19.210  49.894  43.601  1.00  0.260          O  
ATOM   3430  CB  VAL A 219     -16.917  47.525  43.827  1.00  0.360          C  
ATOM   3431  CG1 VAL A 219     -16.259  48.914  43.929  1.00  0.360          C  
ATOM   3432  CG2 VAL A 219     -16.316  46.590  44.886  1.00  0.360          C  
ATOM   3433  H   VAL A 219     -18.646  45.584  43.430  1.00  0.290          H  
ATOM   3434  HA  VAL A 219     -18.607  47.944  45.063  1.00  0.310          H  
ATOM   3435  HB  VAL A 219     -16.726  47.118  42.846  1.00  0.430          H  
ATOM   3436 1HG1 VAL A 219     -15.187  48.813  43.785  1.00  0.430          H  
ATOM   3437 2HG1 VAL A 219     -16.654  49.588  43.171  1.00  0.430          H  
ATOM   3438 3HG1 VAL A 219     -16.451  49.335  44.916  1.00  0.430          H  
ATOM   3439 1HG2 VAL A 219     -15.246  46.504  44.723  1.00  0.430          H  
ATOM   3440 2HG2 VAL A 219     -16.500  46.998  45.878  1.00  0.430          H  
ATOM   3441 3HG2 VAL A 219     -16.766  45.613  44.814  1.00  0.430          H  
ATOM   3442  N   HIS A 220     -19.250  48.465  41.847  1.00  0.250          N  
ATOM   3443  CA  HIS A 220     -19.811  49.474  40.948  1.00  0.240          C  
ATOM   3444  C   HIS A 220     -21.179  49.928  41.418  1.00  0.210          C  
ATOM   3445  O   HIS A 220     -21.489  51.122  41.382  1.00  0.230          O  
ATOM   3446  CB  HIS A 220     -20.014  48.935  39.532  1.00  0.340          C  
ATOM   3447  CG  HIS A 220     -18.816  48.788  38.711  1.00  0.340          C  
ATOM   3448  ND1 HIS A 220     -18.178  49.854  38.114  1.00  0.340          N  
ATOM   3449  CD2 HIS A 220     -18.141  47.699  38.356  1.00  0.340          C  
ATOM   3450  CE1 HIS A 220     -17.150  49.396  37.423  1.00  0.340          C  
ATOM   3451  NE2 HIS A 220     -17.128  48.092  37.558  1.00  0.340          N  
ATOM   3452  H   HIS A 220     -18.999  47.531  41.495  1.00  0.300          H  
ATOM   3453  HA  HIS A 220     -19.153  50.340  40.908  1.00  0.290          H  
ATOM   3454 1HB  HIS A 220     -20.485  47.954  39.596  1.00  0.410          H  
ATOM   3455 2HB  HIS A 220     -20.707  49.585  39.001  1.00  0.410          H  
ATOM   3456  HD2 HIS A 220     -18.366  46.686  38.638  1.00  0.410          H  
ATOM   3457  HE1 HIS A 220     -16.443  49.986  36.834  1.00  0.410          H  
ATOM   3458  HE2 HIS A 220     -16.453  47.423  37.142  1.00  0.410          H  
ATOM   3459  N   VAL A 221     -22.000  48.989  41.885  1.00  0.180          N  
ATOM   3460  CA  VAL A 221     -23.337  49.348  42.322  1.00  0.150          C  
ATOM   3461  C   VAL A 221     -23.257  50.212  43.565  1.00  0.160          C  
ATOM   3462  O   VAL A 221     -23.951  51.228  43.650  1.00  0.160          O  
ATOM   3463  CB  VAL A 221     -24.188  48.108  42.576  1.00  0.220          C  
ATOM   3464  CG1 VAL A 221     -25.582  48.520  43.166  1.00  0.220          C  
ATOM   3465  CG2 VAL A 221     -24.303  47.367  41.284  1.00  0.220          C  
ATOM   3466  H   VAL A 221     -21.694  48.009  41.871  1.00  0.220          H  
ATOM   3467  HA  VAL A 221     -23.813  49.924  41.530  1.00  0.180          H  
ATOM   3468  HB  VAL A 221     -23.695  47.469  43.313  1.00  0.270          H  
ATOM   3469 1HG1 VAL A 221     -26.182  47.630  43.344  1.00  0.270          H  
ATOM   3470 2HG1 VAL A 221     -25.455  49.053  44.105  1.00  0.270          H  
ATOM   3471 3HG1 VAL A 221     -26.101  49.168  42.460  1.00  0.270          H  
ATOM   3472 1HG2 VAL A 221     -24.890  46.464  41.433  1.00  0.270          H  
ATOM   3473 2HG2 VAL A 221     -24.761  48.015  40.562  1.00  0.270          H  
ATOM   3474 3HG2 VAL A 221     -23.349  47.101  40.916  1.00  0.270          H  
ATOM   3475  N   PHE A 222     -22.419  49.808  44.524  1.00  0.180          N  
ATOM   3476  CA  PHE A 222     -22.226  50.562  45.747  1.00  0.190          C  
ATOM   3477  C   PHE A 222     -21.825  51.978  45.433  1.00  0.190          C  
ATOM   3478  O   PHE A 222     -22.418  52.922  45.949  1.00  0.190          O  
ATOM   3479  CB  PHE A 222     -21.145  49.925  46.601  1.00  0.260          C  
ATOM   3480  CG  PHE A 222     -20.781  50.691  47.799  1.00  0.260          C  
ATOM   3481  CD1 PHE A 222     -21.532  50.595  48.936  1.00  0.260          C  
ATOM   3482  CD2 PHE A 222     -19.671  51.524  47.794  1.00  0.260          C  
ATOM   3483  CE1 PHE A 222     -21.196  51.315  50.057  1.00  0.260          C  
ATOM   3484  CE2 PHE A 222     -19.334  52.240  48.906  1.00  0.260          C  
ATOM   3485  CZ  PHE A 222     -20.099  52.135  50.042  1.00  0.260          C  
ATOM   3486  H   PHE A 222     -21.900  48.933  44.402  1.00  0.220          H  
ATOM   3487  HA  PHE A 222     -23.165  50.577  46.300  1.00  0.230          H  
ATOM   3488 1HB  PHE A 222     -21.495  48.977  46.922  1.00  0.310          H  
ATOM   3489 2HB  PHE A 222     -20.251  49.760  46.006  1.00  0.310          H  
ATOM   3490  HD1 PHE A 222     -22.397  49.941  48.941  1.00  0.310          H  
ATOM   3491  HD2 PHE A 222     -19.064  51.610  46.889  1.00  0.310          H  
ATOM   3492  HE1 PHE A 222     -21.794  51.238  50.959  1.00  0.310          H  
ATOM   3493  HE2 PHE A 222     -18.463  52.893  48.892  1.00  0.310          H  
ATOM   3494  HZ  PHE A 222     -19.833  52.704  50.930  1.00  0.310          H  
ATOM   3495  N   THR A 223     -20.816  52.132  44.569  1.00  0.220          N  
ATOM   3496  CA  THR A 223     -20.319  53.443  44.214  1.00  0.240          C  
ATOM   3497  C   THR A 223     -21.427  54.281  43.589  1.00  0.230          C  
ATOM   3498  O   THR A 223     -21.635  55.435  43.977  1.00  0.240          O  
ATOM   3499  CB  THR A 223     -19.137  53.331  43.226  1.00  0.330          C  
ATOM   3500  OG1 THR A 223     -18.068  52.587  43.845  1.00  0.330          O  
ATOM   3501  CG2 THR A 223     -18.621  54.751  42.843  1.00  0.330          C  
ATOM   3502  H   THR A 223     -20.364  51.311  44.169  1.00  0.260          H  
ATOM   3503  HA  THR A 223     -19.975  53.941  45.120  1.00  0.290          H  
ATOM   3504  HB  THR A 223     -19.463  52.803  42.327  1.00  0.390          H  
ATOM   3505  HG1 THR A 223     -18.342  51.649  43.931  1.00  0.390          H  
ATOM   3506 1HG2 THR A 223     -17.786  54.659  42.150  1.00  0.390          H  
ATOM   3507 2HG2 THR A 223     -19.412  55.328  42.366  1.00  0.390          H  
ATOM   3508 3HG2 THR A 223     -18.290  55.271  43.741  1.00  0.390          H  
ATOM   3509  N   SER A 224     -22.177  53.704  42.642  1.00  0.210          N  
ATOM   3510  CA  SER A 224     -23.244  54.430  41.969  1.00  0.210          C  
ATOM   3511  C   SER A 224     -24.324  54.899  42.931  1.00  0.220          C  
ATOM   3512  O   SER A 224     -24.826  56.017  42.808  1.00  0.290          O  
ATOM   3513  CB  SER A 224     -23.863  53.584  40.879  1.00  0.290          C  
ATOM   3514  OG  SER A 224     -22.955  53.361  39.830  1.00  0.290          O  
ATOM   3515  H   SER A 224     -21.977  52.747  42.336  1.00  0.250          H  
ATOM   3516  HA  SER A 224     -22.806  55.310  41.501  1.00  0.250          H  
ATOM   3517 1HB  SER A 224     -24.179  52.626  41.299  1.00  0.350          H  
ATOM   3518 2HB  SER A 224     -24.746  54.082  40.503  1.00  0.350          H  
ATOM   3519  HG  SER A 224     -23.412  52.805  39.196  1.00  0.350          H  
ATOM   3520  N   MET A 225     -24.652  54.096  43.939  1.00  0.190          N  
ATOM   3521  CA  MET A 225     -25.687  54.505  44.876  1.00  0.210          C  
ATOM   3522  C   MET A 225     -25.225  55.567  45.903  1.00  0.210          C  
ATOM   3523  O   MET A 225     -26.061  56.086  46.658  1.00  0.170          O  
ATOM   3524  CB  MET A 225     -26.293  53.298  45.601  1.00  0.290          C  
ATOM   3525  CG  MET A 225     -27.104  52.305  44.708  1.00  0.290          C  
ATOM   3526  SD  MET A 225     -28.506  53.035  43.758  1.00  0.290          S  
ATOM   3527  CE  MET A 225     -29.746  53.529  44.915  1.00  0.290          C  
ATOM   3528  H   MET A 225     -24.236  53.157  43.991  1.00  0.230          H  
ATOM   3529  HA  MET A 225     -26.486  54.941  44.297  1.00  0.250          H  
ATOM   3530 1HB  MET A 225     -25.479  52.725  46.058  1.00  0.340          H  
ATOM   3531 2HB  MET A 225     -26.936  53.637  46.405  1.00  0.340          H  
ATOM   3532 1HG  MET A 225     -26.424  51.836  43.998  1.00  0.340          H  
ATOM   3533 2HG  MET A 225     -27.501  51.531  45.351  1.00  0.340          H  
ATOM   3534 1HE  MET A 225     -30.587  53.974  44.379  1.00  0.340          H  
ATOM   3535 2HE  MET A 225     -30.093  52.656  45.468  1.00  0.340          H  
ATOM   3536 3HE  MET A 225     -29.331  54.265  45.596  1.00  0.340          H  
ATOM   3537  N   LEU A 226     -23.922  55.911  45.961  1.00  0.280          N  
ATOM   3538  CA  LEU A 226     -23.480  56.887  46.959  1.00  0.280          C  
ATOM   3539  C   LEU A 226     -24.035  58.267  46.690  1.00  0.260          C  
ATOM   3540  O   LEU A 226     -24.376  58.986  47.625  1.00  0.250          O  
ATOM   3541  CB  LEU A 226     -21.954  56.986  47.036  1.00  0.390          C  
ATOM   3542  CG  LEU A 226     -21.198  55.776  47.623  1.00  0.390          C  
ATOM   3543  CD1 LEU A 226     -19.703  56.008  47.432  1.00  0.390          C  
ATOM   3544  CD2 LEU A 226     -21.543  55.598  49.121  1.00  0.390          C  
ATOM   3545  H   LEU A 226     -23.243  55.540  45.287  1.00  0.340          H  
ATOM   3546  HA  LEU A 226     -23.863  56.574  47.923  1.00  0.340          H  
ATOM   3547 1HB  LEU A 226     -21.578  57.142  46.024  1.00  0.470          H  
ATOM   3548 2HB  LEU A 226     -21.697  57.861  47.633  1.00  0.470          H  
ATOM   3549  HG  LEU A 226     -21.471  54.877  47.083  1.00  0.470          H  
ATOM   3550 1HD1 LEU A 226     -19.152  55.155  47.824  1.00  0.470          H  
ATOM   3551 2HD1 LEU A 226     -19.485  56.121  46.366  1.00  0.470          H  
ATOM   3552 3HD1 LEU A 226     -19.404  56.911  47.962  1.00  0.470          H  
ATOM   3553 1HD2 LEU A 226     -20.994  54.756  49.512  1.00  0.470          H  
ATOM   3554 2HD2 LEU A 226     -21.264  56.495  49.668  1.00  0.470          H  
ATOM   3555 3HD2 LEU A 226     -22.600  55.411  49.257  1.00  0.470          H  
ATOM   3556  N   LYS A 227     -24.143  58.665  45.423  1.00  0.280          N  
ATOM   3557  CA  LYS A 227     -24.657  60.003  45.170  1.00  0.280          C  
ATOM   3558  C   LYS A 227     -26.113  60.129  45.647  1.00  0.250          C  
ATOM   3559  O   LYS A 227     -26.536  61.196  46.117  1.00  0.280          O  
ATOM   3560  CB  LYS A 227     -24.555  60.366  43.689  1.00  0.390          C  
ATOM   3561  CG  LYS A 227     -25.485  59.606  42.764  1.00  0.390          C  
ATOM   3562  CD  LYS A 227     -25.297  60.049  41.340  1.00  0.390          C  
ATOM   3563  CE  LYS A 227     -26.269  59.347  40.437  1.00  0.390          C  
ATOM   3564  NZ  LYS A 227     -26.158  59.795  39.052  1.00  0.390          N  
ATOM   3565  H   LYS A 227     -23.866  58.048  44.666  1.00  0.340          H  
ATOM   3566  HA  LYS A 227     -24.057  60.717  45.737  1.00  0.340          H  
ATOM   3567 1HB  LYS A 227     -24.745  61.429  43.561  1.00  0.470          H  
ATOM   3568 2HB  LYS A 227     -23.545  60.177  43.343  1.00  0.470          H  
ATOM   3569 1HG  LYS A 227     -25.296  58.536  42.840  1.00  0.470          H  
ATOM   3570 2HG  LYS A 227     -26.521  59.798  43.028  1.00  0.470          H  
ATOM   3571 1HD  LYS A 227     -25.455  61.128  41.274  1.00  0.470          H  
ATOM   3572 2HD  LYS A 227     -24.278  59.831  41.016  1.00  0.470          H  
ATOM   3573 1HE  LYS A 227     -26.077  58.276  40.477  1.00  0.470          H  
ATOM   3574 2HE  LYS A 227     -27.283  59.539  40.787  1.00  0.470          H  
ATOM   3575 1HZ  LYS A 227     -26.834  59.289  38.513  1.00  0.470          H  
ATOM   3576 2HZ  LYS A 227     -26.355  60.786  39.000  1.00  0.470          H  
ATOM   3577 3HZ  LYS A 227     -25.230  59.612  38.701  1.00  0.470          H  
ATOM   3578  N   TYR A 228     -26.865  59.012  45.612  1.00  0.220          N  
ATOM   3579  CA  TYR A 228     -28.263  59.006  46.026  1.00  0.200          C  
ATOM   3580  C   TYR A 228     -28.346  59.085  47.530  1.00  0.190          C  
ATOM   3581  O   TYR A 228     -29.146  59.842  48.080  1.00  0.230          O  
ATOM   3582  CB  TYR A 228     -28.956  57.726  45.554  1.00  0.290          C  
ATOM   3583  CG  TYR A 228     -29.198  57.670  44.084  1.00  0.290          C  
ATOM   3584  CD1 TYR A 228     -28.245  57.135  43.266  1.00  0.290          C  
ATOM   3585  CD2 TYR A 228     -30.380  58.135  43.553  1.00  0.290          C  
ATOM   3586  CE1 TYR A 228     -28.450  57.063  41.928  1.00  0.290          C  
ATOM   3587  CE2 TYR A 228     -30.600  58.069  42.199  1.00  0.290          C  
ATOM   3588  CZ  TYR A 228     -29.634  57.531  41.379  1.00  0.290          C  
ATOM   3589  OH  TYR A 228     -29.838  57.458  40.016  1.00  0.290          O  
ATOM   3590  H   TYR A 228     -26.477  58.161  45.227  1.00  0.260          H  
ATOM   3591  HA  TYR A 228     -28.765  59.876  45.603  1.00  0.240          H  
ATOM   3592 1HB  TYR A 228     -28.354  56.861  45.829  1.00  0.350          H  
ATOM   3593 2HB  TYR A 228     -29.917  57.624  46.062  1.00  0.350          H  
ATOM   3594  HD1 TYR A 228     -27.321  56.779  43.676  1.00  0.350          H  
ATOM   3595  HD2 TYR A 228     -31.136  58.554  44.202  1.00  0.350          H  
ATOM   3596  HE1 TYR A 228     -27.674  56.644  41.301  1.00  0.350          H  
ATOM   3597  HE2 TYR A 228     -31.536  58.442  41.783  1.00  0.350          H  
ATOM   3598  HH  TYR A 228     -30.653  57.917  39.785  1.00  0.350          H  
ATOM   3599  N   LEU A 229     -27.458  58.355  48.201  1.00  0.180          N  
ATOM   3600  CA  LEU A 229     -27.427  58.335  49.654  1.00  0.180          C  
ATOM   3601  C   LEU A 229     -27.117  59.727  50.192  1.00  0.200          C  
ATOM   3602  O   LEU A 229     -27.701  60.180  51.177  1.00  0.200          O  
ATOM   3603  CB  LEU A 229     -26.322  57.377  50.144  1.00  0.250          C  
ATOM   3604  CG  LEU A 229     -26.170  57.160  51.667  1.00  0.250          C  
ATOM   3605  CD1 LEU A 229     -27.461  56.535  52.253  1.00  0.250          C  
ATOM   3606  CD2 LEU A 229     -24.955  56.260  51.909  1.00  0.250          C  
ATOM   3607  H   LEU A 229     -26.833  57.737  47.675  1.00  0.220          H  
ATOM   3608  HA  LEU A 229     -28.400  58.022  50.012  1.00  0.220          H  
ATOM   3609 1HB  LEU A 229     -26.458  56.418  49.691  1.00  0.300          H  
ATOM   3610 2HB  LEU A 229     -25.367  57.771  49.786  1.00  0.300          H  
ATOM   3611  HG  LEU A 229     -26.010  58.117  52.153  1.00  0.300          H  
ATOM   3612 1HD1 LEU A 229     -27.331  56.391  53.326  1.00  0.300          H  
ATOM   3613 2HD1 LEU A 229     -28.310  57.191  52.085  1.00  0.300          H  
ATOM   3614 3HD1 LEU A 229     -27.652  55.569  51.778  1.00  0.300          H  
ATOM   3615 1HD2 LEU A 229     -24.819  56.108  52.982  1.00  0.300          H  
ATOM   3616 2HD2 LEU A 229     -25.112  55.297  51.422  1.00  0.300          H  
ATOM   3617 3HD2 LEU A 229     -24.066  56.731  51.494  1.00  0.300          H  
ATOM   3618  N   PHE A 230     -26.162  60.395  49.537  1.00  0.210          N  
ATOM   3619  CA  PHE A 230     -25.691  61.714  49.933  1.00  0.230          C  
ATOM   3620  C   PHE A 230     -26.620  62.857  49.497  1.00  0.230          C  
ATOM   3621  O   PHE A 230     -26.593  63.940  50.098  1.00  0.250          O  
ATOM   3622  CB  PHE A 230     -24.306  61.949  49.343  1.00  0.310          C  
ATOM   3623  CG  PHE A 230     -23.211  61.010  49.850  1.00  0.310          C  
ATOM   3624  CD1 PHE A 230     -23.405  60.094  50.894  1.00  0.310          C  
ATOM   3625  CD2 PHE A 230     -21.971  61.059  49.268  1.00  0.310          C  
ATOM   3626  CE1 PHE A 230     -22.391  59.273  51.305  1.00  0.310          C  
ATOM   3627  CE2 PHE A 230     -20.952  60.231  49.685  1.00  0.310          C  
ATOM   3628  CZ  PHE A 230     -21.165  59.339  50.700  1.00  0.310          C  
ATOM   3629  H   PHE A 230     -25.701  59.935  48.745  1.00  0.250          H  
ATOM   3630  HA  PHE A 230     -25.633  61.751  51.020  1.00  0.280          H  
ATOM   3631 1HB  PHE A 230     -24.365  61.837  48.258  1.00  0.380          H  
ATOM   3632 2HB  PHE A 230     -24.001  62.958  49.544  1.00  0.380          H  
ATOM   3633  HD1 PHE A 230     -24.358  60.015  51.383  1.00  0.380          H  
ATOM   3634  HD2 PHE A 230     -21.804  61.767  48.467  1.00  0.380          H  
ATOM   3635  HE1 PHE A 230     -22.562  58.566  52.114  1.00  0.380          H  
ATOM   3636  HE2 PHE A 230     -19.974  60.283  49.209  1.00  0.380          H  
ATOM   3637  HZ  PHE A 230     -20.359  58.684  51.027  1.00  0.380          H  
ATOM   3638  N   GLY A 231     -27.423  62.649  48.443  1.00  0.240          N  
ATOM   3639  CA  GLY A 231     -28.303  63.703  47.960  1.00  0.240          C  
ATOM   3640  C   GLY A 231     -27.515  64.745  47.178  1.00  0.250          C  
ATOM   3641  O   GLY A 231     -27.849  65.931  47.175  1.00  0.340          O  
ATOM   3642  H   GLY A 231     -27.401  61.768  47.923  1.00  0.290          H  
ATOM   3643 1HA  GLY A 231     -29.067  63.260  47.319  1.00  0.290          H  
ATOM   3644 2HA  GLY A 231     -28.811  64.170  48.800  1.00  0.290          H  
ATOM   3645  N   VAL A 232     -26.438  64.298  46.537  1.00  0.290          N  
ATOM   3646  CA  VAL A 232     -25.549  65.177  45.788  1.00  0.320          C  
ATOM   3647  C   VAL A 232     -25.651  64.919  44.299  1.00  0.350          C  
ATOM   3648  O   VAL A 232     -25.431  63.804  43.842  1.00  0.480          O  
ATOM   3649  CB  VAL A 232     -24.090  64.963  46.262  1.00  0.440          C  
ATOM   3650  CG1 VAL A 232     -23.124  65.803  45.473  1.00  0.440          C  
ATOM   3651  CG2 VAL A 232     -23.977  65.354  47.718  1.00  0.440          C  
ATOM   3652  H   VAL A 232     -26.279  63.283  46.530  1.00  0.350          H  
ATOM   3653  HA  VAL A 232     -25.834  66.212  45.982  1.00  0.380          H  
ATOM   3654  HB  VAL A 232     -23.824  63.913  46.129  1.00  0.520          H  
ATOM   3655 1HG1 VAL A 232     -22.124  65.611  45.850  1.00  0.520          H  
ATOM   3656 2HG1 VAL A 232     -23.162  65.551  44.416  1.00  0.520          H  
ATOM   3657 3HG1 VAL A 232     -23.366  66.859  45.602  1.00  0.520          H  
ATOM   3658 1HG2 VAL A 232     -22.956  65.200  48.070  1.00  0.520          H  
ATOM   3659 2HG2 VAL A 232     -24.241  66.409  47.817  1.00  0.520          H  
ATOM   3660 3HG2 VAL A 232     -24.659  64.761  48.305  1.00  0.520          H  
ATOM   3661  N   LYS A 233     -25.967  65.949  43.534  1.00  0.360          N  
ATOM   3662  CA  LYS A 233     -26.090  65.756  42.100  1.00  0.360          C  
ATOM   3663  C   LYS A 233     -24.708  65.800  41.461  1.00  0.360          C  
ATOM   3664  O   LYS A 233     -23.951  66.747  41.680  1.00  0.370          O  
ATOM   3665  CB  LYS A 233     -26.984  66.840  41.488  1.00  0.500          C  
ATOM   3666  CG  LYS A 233     -28.433  66.930  42.052  1.00  0.500          C  
ATOM   3667  CD  LYS A 233     -29.277  65.679  41.754  1.00  0.500          C  
ATOM   3668  CE  LYS A 233     -30.782  65.898  42.094  1.00  0.500          C  
ATOM   3669  NZ  LYS A 233     -31.058  65.991  43.569  1.00  0.500          N  
ATOM   3670  H   LYS A 233     -26.128  66.851  43.959  1.00  0.430          H  
ATOM   3671  HA  LYS A 233     -26.516  64.772  41.904  1.00  0.430          H  
ATOM   3672 1HB  LYS A 233     -26.514  67.813  41.629  1.00  0.600          H  
ATOM   3673 2HB  LYS A 233     -27.059  66.673  40.414  1.00  0.600          H  
ATOM   3674 1HG  LYS A 233     -28.382  67.068  43.131  1.00  0.600          H  
ATOM   3675 2HG  LYS A 233     -28.927  67.800  41.617  1.00  0.600          H  
ATOM   3676 1HD  LYS A 233     -29.183  65.413  40.701  1.00  0.600          H  
ATOM   3677 2HD  LYS A 233     -28.912  64.846  42.357  1.00  0.600          H  
ATOM   3678 1HE  LYS A 233     -31.110  66.822  41.621  1.00  0.600          H  
ATOM   3679 2HE  LYS A 233     -31.359  65.070  41.686  1.00  0.600          H  
ATOM   3680 1HZ  LYS A 233     -32.059  66.124  43.749  1.00  0.600          H  
ATOM   3681 2HZ  LYS A 233     -30.806  65.123  44.064  1.00  0.600          H  
ATOM   3682 3HZ  LYS A 233     -30.564  66.750  43.986  1.00  0.600          H  
ATOM   3683  N   THR A 234     -24.380  64.772  40.682  1.00  0.390          N  
ATOM   3684  CA  THR A 234     -23.093  64.686  40.002  1.00  0.420          C  
ATOM   3685  C   THR A 234     -23.272  64.268  38.553  1.00  0.440          C  
ATOM   3686  O   THR A 234     -24.328  63.761  38.163  1.00  0.540          O  
ATOM   3687  CB  THR A 234     -22.137  63.666  40.666  1.00  0.580          C  
ATOM   3688  OG1 THR A 234     -22.674  62.344  40.511  1.00  0.580          O  
ATOM   3689  CG2 THR A 234     -21.960  63.962  42.148  1.00  0.580          C  
ATOM   3690  H   THR A 234     -25.045  64.023  40.561  1.00  0.470          H  
ATOM   3691  HA  THR A 234     -22.622  65.668  40.015  1.00  0.500          H  
ATOM   3692  HB  THR A 234     -21.166  63.713  40.179  1.00  0.690          H  
ATOM   3693  HG1 THR A 234     -22.520  62.034  39.599  1.00  0.690          H  
ATOM   3694 1HG2 THR A 234     -21.286  63.236  42.562  1.00  0.690          H  
ATOM   3695 2HG2 THR A 234     -21.545  64.963  42.280  1.00  0.690          H  
ATOM   3696 3HG2 THR A 234     -22.918  63.896  42.656  1.00  0.690          H  
ATOM   3697  N   LYS A 235     -22.211  64.443  37.777  1.00  0.420          N  
ATOM   3698  CA  LYS A 235     -22.139  63.998  36.395  1.00  0.430          C  
ATOM   3699  C   LYS A 235     -22.233  62.485  36.291  1.00  0.360          C  
ATOM   3700  O   LYS A 235     -21.695  61.766  37.138  1.00  0.330          O  
ATOM   3701  CB  LYS A 235     -20.835  64.492  35.755  1.00  0.600          C  
ATOM   3702  CG  LYS A 235     -20.629  64.079  34.296  1.00  0.600          C  
ATOM   3703  CD  LYS A 235     -19.372  64.699  33.705  1.00  0.600          C  
ATOM   3704  CE  LYS A 235     -19.024  64.087  32.341  1.00  0.600          C  
ATOM   3705  NZ  LYS A 235     -20.017  64.432  31.280  1.00  0.600          N  
ATOM   3706  H   LYS A 235     -21.400  64.891  38.177  1.00  0.500          H  
ATOM   3707  HA  LYS A 235     -22.983  64.423  35.850  1.00  0.520          H  
ATOM   3708 1HB  LYS A 235     -20.799  65.579  35.800  1.00  0.720          H  
ATOM   3709 2HB  LYS A 235     -19.989  64.115  36.327  1.00  0.720          H  
ATOM   3710 1HG  LYS A 235     -20.507  62.994  34.248  1.00  0.720          H  
ATOM   3711 2HG  LYS A 235     -21.497  64.359  33.709  1.00  0.720          H  
ATOM   3712 1HD  LYS A 235     -19.526  65.771  33.579  1.00  0.720          H  
ATOM   3713 2HD  LYS A 235     -18.543  64.555  34.382  1.00  0.720          H  
ATOM   3714 1HE  LYS A 235     -18.043  64.448  32.036  1.00  0.720          H  
ATOM   3715 2HE  LYS A 235     -18.984  63.000  32.443  1.00  0.720          H  
ATOM   3716 1HZ  LYS A 235     -19.737  64.003  30.409  1.00  0.720          H  
ATOM   3717 2HZ  LYS A 235     -20.929  64.088  31.539  1.00  0.720          H  
ATOM   3718 3HZ  LYS A 235     -20.057  65.433  31.163  1.00  0.720          H  
ATOM   3719  N   ARG A 236     -22.952  62.010  35.278  1.00  0.360          N  
ATOM   3720  CA  ARG A 236     -23.025  60.588  34.992  1.00  0.340          C  
ATOM   3721  C   ARG A 236     -21.810  60.194  34.176  1.00  0.340          C  
ATOM   3722  O   ARG A 236     -21.516  60.824  33.158  1.00  0.390          O  
ATOM   3723  CB  ARG A 236     -24.281  60.251  34.205  1.00  0.480          C  
ATOM   3724  CG  ARG A 236     -24.489  58.759  33.885  1.00  0.480          C  
ATOM   3725  CD  ARG A 236     -25.723  58.568  33.098  1.00  0.480          C  
ATOM   3726  NE  ARG A 236     -26.924  58.860  33.875  1.00  0.480          N  
ATOM   3727  CZ  ARG A 236     -27.594  57.980  34.655  1.00  0.480          C  
ATOM   3728  NH1 ARG A 236     -27.207  56.727  34.767  1.00  0.480          N  
ATOM   3729  NH2 ARG A 236     -28.666  58.383  35.314  1.00  0.480          N  
ATOM   3730  H   ARG A 236     -23.414  62.663  34.663  1.00  0.430          H  
ATOM   3731  HA  ARG A 236     -23.020  60.033  35.929  1.00  0.410          H  
ATOM   3732 1HB  ARG A 236     -25.151  60.596  34.758  1.00  0.580          H  
ATOM   3733 2HB  ARG A 236     -24.266  60.787  33.256  1.00  0.580          H  
ATOM   3734 1HG  ARG A 236     -23.655  58.379  33.292  1.00  0.580          H  
ATOM   3735 2HG  ARG A 236     -24.567  58.191  34.810  1.00  0.580          H  
ATOM   3736 1HD  ARG A 236     -25.700  59.244  32.247  1.00  0.580          H  
ATOM   3737 2HD  ARG A 236     -25.781  57.547  32.732  1.00  0.580          H  
ATOM   3738  HE  ARG A 236     -27.275  59.810  33.843  1.00  0.580          H  
ATOM   3739 1HH1 ARG A 236     -26.391  56.391  34.283  1.00  0.580          H  
ATOM   3740 2HH1 ARG A 236     -27.770  56.067  35.335  1.00  0.580          H  
ATOM   3741 1HH2 ARG A 236     -28.983  59.338  35.237  1.00  0.580          H  
ATOM   3742 2HH2 ARG A 236     -29.173  57.725  35.904  1.00  0.580          H  
ATOM   3743  N   TYR A 237     -21.156  59.116  34.571  1.00  0.320          N  
ATOM   3744  CA  TYR A 237     -20.003  58.625  33.845  1.00  0.330          C  
ATOM   3745  C   TYR A 237     -20.281  57.234  33.333  1.00  0.310          C  
ATOM   3746  O   TYR A 237     -21.100  56.505  33.897  1.00  0.290          O  
ATOM   3747  CB  TYR A 237     -18.748  58.611  34.716  1.00  0.460          C  
ATOM   3748  CG  TYR A 237     -18.293  59.967  35.171  1.00  0.460          C  
ATOM   3749  CD1 TYR A 237     -18.694  60.452  36.397  1.00  0.460          C  
ATOM   3750  CD2 TYR A 237     -17.466  60.727  34.359  1.00  0.460          C  
ATOM   3751  CE1 TYR A 237     -18.263  61.675  36.825  1.00  0.460          C  
ATOM   3752  CE2 TYR A 237     -17.035  61.963  34.790  1.00  0.460          C  
ATOM   3753  CZ  TYR A 237     -17.426  62.433  36.028  1.00  0.460          C  
ATOM   3754  OH  TYR A 237     -16.983  63.661  36.467  1.00  0.460          O  
ATOM   3755  H   TYR A 237     -21.452  58.640  35.410  1.00  0.380          H  
ATOM   3756  HA  TYR A 237     -19.824  59.266  32.982  1.00  0.400          H  
ATOM   3757 1HB  TYR A 237     -18.925  57.996  35.603  1.00  0.550          H  
ATOM   3758 2HB  TYR A 237     -17.930  58.149  34.164  1.00  0.550          H  
ATOM   3759  HD1 TYR A 237     -19.350  59.859  37.031  1.00  0.550          H  
ATOM   3760  HD2 TYR A 237     -17.151  60.346  33.388  1.00  0.550          H  
ATOM   3761  HE1 TYR A 237     -18.583  62.042  37.793  1.00  0.550          H  
ATOM   3762  HE2 TYR A 237     -16.378  62.562  34.160  1.00  0.550          H  
ATOM   3763  HH  TYR A 237     -16.522  64.109  35.758  1.00  0.550          H  
ATOM   3764  N   SER A 238     -19.594  56.868  32.267  1.00  0.330          N  
ATOM   3765  CA  SER A 238     -19.697  55.541  31.693  1.00  0.310          C  
ATOM   3766  C   SER A 238     -18.389  55.197  31.001  1.00  0.330          C  
ATOM   3767  O   SER A 238     -17.566  56.082  30.753  1.00  0.350          O  
ATOM   3768  CB  SER A 238     -20.875  55.472  30.745  1.00  0.440          C  
ATOM   3769  OG  SER A 238     -20.689  56.312  29.645  1.00  0.440          O  
ATOM   3770  H   SER A 238     -18.955  57.526  31.841  1.00  0.400          H  
ATOM   3771  HA  SER A 238     -19.860  54.821  32.497  1.00  0.370          H  
ATOM   3772 1HB  SER A 238     -20.998  54.448  30.402  1.00  0.530          H  
ATOM   3773 2HB  SER A 238     -21.789  55.752  31.272  1.00  0.530          H  
ATOM   3774  HG  SER A 238     -20.827  57.205  29.981  1.00  0.530          H  
ATOM   3775  N   GLY A 239     -18.192  53.918  30.702  1.00  0.320          N  
ATOM   3776  CA  GLY A 239     -16.977  53.476  30.032  1.00  0.330          C  
ATOM   3777  C   GLY A 239     -15.841  53.234  31.023  1.00  0.350          C  
ATOM   3778  O   GLY A 239     -16.062  53.086  32.233  1.00  0.340          O  
ATOM   3779  H   GLY A 239     -18.904  53.242  30.935  1.00  0.380          H  
ATOM   3780 1HA  GLY A 239     -17.180  52.560  29.478  1.00  0.400          H  
ATOM   3781 2HA  GLY A 239     -16.671  54.227  29.304  1.00  0.400          H  
ATOM   3782  N   ILE A 240     -14.633  53.113  30.492  1.00  0.370          N  
ATOM   3783  CA  ILE A 240     -13.488  52.766  31.315  1.00  0.390          C  
ATOM   3784  C   ILE A 240     -13.214  53.839  32.364  1.00  0.400          C  
ATOM   3785  O   ILE A 240     -13.307  55.038  32.092  1.00  0.420          O  
ATOM   3786  CB  ILE A 240     -12.244  52.458  30.448  1.00  0.540          C  
ATOM   3787  CG1 ILE A 240     -11.817  53.700  29.608  1.00  0.540          C  
ATOM   3788  CG2 ILE A 240     -12.576  51.237  29.519  1.00  0.540          C  
ATOM   3789  CD1 ILE A 240     -10.449  53.567  28.959  1.00  0.540          C  
ATOM   3790  H   ILE A 240     -14.523  53.271  29.502  1.00  0.440          H  
ATOM   3791  HA  ILE A 240     -13.729  51.854  31.857  1.00  0.470          H  
ATOM   3792  HB  ILE A 240     -11.411  52.196  31.098  1.00  0.650          H  
ATOM   3793 1HG1 ILE A 240     -12.548  53.871  28.826  1.00  0.650          H  
ATOM   3794 2HG1 ILE A 240     -11.787  54.575  30.246  1.00  0.650          H  
ATOM   3795 1HG2 ILE A 240     -11.716  50.968  28.914  1.00  0.650          H  
ATOM   3796 2HG2 ILE A 240     -12.849  50.391  30.125  1.00  0.650          H  
ATOM   3797 3HG2 ILE A 240     -13.405  51.483  28.860  1.00  0.650          H  
ATOM   3798 1HD1 ILE A 240     -10.229  54.477  28.402  1.00  0.650          H  
ATOM   3799 2HD1 ILE A 240      -9.695  53.426  29.729  1.00  0.650          H  
ATOM   3800 3HD1 ILE A 240     -10.428  52.725  28.279  1.00  0.650          H  
ATOM   3801  N   PHE A 241     -12.921  53.368  33.575  1.00  0.400          N  
ATOM   3802  CA  PHE A 241     -12.649  54.138  34.777  1.00  0.410          C  
ATOM   3803  C   PHE A 241     -13.824  54.971  35.280  1.00  0.390          C  
ATOM   3804  O   PHE A 241     -13.645  55.806  36.171  1.00  0.410          O  
ATOM   3805  CB  PHE A 241     -11.399  54.987  34.556  1.00  0.570          C  
ATOM   3806  CG  PHE A 241     -10.213  54.114  34.292  1.00  0.570          C  
ATOM   3807  CD1 PHE A 241      -9.798  53.833  32.998  1.00  0.570          C  
ATOM   3808  CD2 PHE A 241      -9.514  53.561  35.345  1.00  0.570          C  
ATOM   3809  CE1 PHE A 241      -8.726  53.005  32.769  1.00  0.570          C  
ATOM   3810  CE2 PHE A 241      -8.435  52.741  35.121  1.00  0.570          C  
ATOM   3811  CZ  PHE A 241      -8.045  52.457  33.830  1.00  0.570          C  
ATOM   3812  H   PHE A 241     -12.845  52.361  33.691  1.00  0.480          H  
ATOM   3813  HA  PHE A 241     -12.405  53.416  35.560  1.00  0.490          H  
ATOM   3814 1HB  PHE A 241     -11.534  55.653  33.712  1.00  0.680          H  
ATOM   3815 2HB  PHE A 241     -11.198  55.596  35.434  1.00  0.680          H  
ATOM   3816  HD1 PHE A 241     -10.339  54.268  32.162  1.00  0.680          H  
ATOM   3817  HD2 PHE A 241      -9.829  53.784  36.360  1.00  0.680          H  
ATOM   3818  HE1 PHE A 241      -8.415  52.785  31.750  1.00  0.680          H  
ATOM   3819  HE2 PHE A 241      -7.889  52.310  35.962  1.00  0.680          H  
ATOM   3820  HZ  PHE A 241      -7.193  51.804  33.652  1.00  0.680          H  
ATOM   3821  N   SER A 242     -15.053  54.640  34.850  1.00  0.350          N  
ATOM   3822  CA  SER A 242     -16.256  55.332  35.317  1.00  0.330          C  
ATOM   3823  C   SER A 242     -16.459  55.225  36.820  1.00  0.320          C  
ATOM   3824  O   SER A 242     -17.028  56.131  37.434  1.00  0.310          O  
ATOM   3825  CB  SER A 242     -17.468  54.733  34.660  1.00  0.470          C  
ATOM   3826  OG  SER A 242     -17.665  53.409  35.105  1.00  0.470          O  
ATOM   3827  H   SER A 242     -15.171  53.943  34.104  1.00  0.420          H  
ATOM   3828  HA  SER A 242     -16.184  56.382  35.045  1.00  0.400          H  
ATOM   3829 1HB  SER A 242     -18.348  55.334  34.886  1.00  0.560          H  
ATOM   3830 2HB  SER A 242     -17.329  54.746  33.594  1.00  0.560          H  
ATOM   3831  HG  SER A 242     -18.373  53.051  34.562  1.00  0.560          H  
ATOM   3832  N   VAL A 243     -15.950  54.153  37.440  1.00  0.310          N  
ATOM   3833  CA  VAL A 243     -16.088  53.991  38.877  1.00  0.310          C  
ATOM   3834  C   VAL A 243     -15.214  55.012  39.592  1.00  0.350          C  
ATOM   3835  O   VAL A 243     -15.582  55.504  40.665  1.00  0.360          O  
ATOM   3836  CB  VAL A 243     -15.745  52.533  39.318  1.00  0.430          C  
ATOM   3837  CG1 VAL A 243     -14.217  52.246  39.310  1.00  0.430          C  
ATOM   3838  CG2 VAL A 243     -16.354  52.263  40.705  1.00  0.430          C  
ATOM   3839  H   VAL A 243     -15.534  53.413  36.884  1.00  0.370          H  
ATOM   3840  HA  VAL A 243     -17.127  54.178  39.145  1.00  0.370          H  
ATOM   3841  HB  VAL A 243     -16.189  51.857  38.601  1.00  0.520          H  
ATOM   3842 1HG1 VAL A 243     -14.055  51.209  39.584  1.00  0.520          H  
ATOM   3843 2HG1 VAL A 243     -13.817  52.412  38.312  1.00  0.520          H  
ATOM   3844 3HG1 VAL A 243     -13.701  52.881  40.025  1.00  0.520          H  
ATOM   3845 1HG2 VAL A 243     -16.162  51.238  40.990  1.00  0.520          H  
ATOM   3846 2HG2 VAL A 243     -15.918  52.933  41.446  1.00  0.520          H  
ATOM   3847 3HG2 VAL A 243     -17.429  52.425  40.662  1.00  0.520          H  
ATOM   3848  N   VAL A 244     -14.051  55.322  39.002  1.00  0.370          N  
ATOM   3849  CA  VAL A 244     -13.117  56.252  39.585  1.00  0.410          C  
ATOM   3850  C   VAL A 244     -13.676  57.639  39.429  1.00  0.410          C  
ATOM   3851  O   VAL A 244     -13.689  58.416  40.382  1.00  0.420          O  
ATOM   3852  CB  VAL A 244     -11.737  56.172  38.894  1.00  0.560          C  
ATOM   3853  CG1 VAL A 244     -10.810  57.273  39.447  1.00  0.560          C  
ATOM   3854  CG2 VAL A 244     -11.136  54.774  39.094  1.00  0.560          C  
ATOM   3855  H   VAL A 244     -13.829  54.942  38.087  1.00  0.440          H  
ATOM   3856  HA  VAL A 244     -13.005  56.027  40.646  1.00  0.490          H  
ATOM   3857  HB  VAL A 244     -11.855  56.363  37.831  1.00  0.670          H  
ATOM   3858 1HG1 VAL A 244      -9.848  57.218  38.942  1.00  0.670          H  
ATOM   3859 2HG1 VAL A 244     -11.242  58.260  39.275  1.00  0.670          H  
ATOM   3860 3HG1 VAL A 244     -10.668  57.126  40.517  1.00  0.670          H  
ATOM   3861 1HG2 VAL A 244     -10.168  54.720  38.600  1.00  0.670          H  
ATOM   3862 2HG2 VAL A 244     -11.012  54.584  40.159  1.00  0.670          H  
ATOM   3863 3HG2 VAL A 244     -11.800  54.024  38.668  1.00  0.670          H  
ATOM   3864  N   TYR A 245     -14.122  57.959  38.216  1.00  0.410          N  
ATOM   3865  CA  TYR A 245     -14.645  59.282  37.946  1.00  0.410          C  
ATOM   3866  C   TYR A 245     -15.862  59.576  38.802  1.00  0.390          C  
ATOM   3867  O   TYR A 245     -16.002  60.689  39.316  1.00  0.400          O  
ATOM   3868  CB  TYR A 245     -15.020  59.430  36.488  1.00  0.570          C  
ATOM   3869  CG  TYR A 245     -13.880  59.469  35.528  1.00  0.570          C  
ATOM   3870  CD1 TYR A 245     -13.746  58.468  34.590  1.00  0.570          C  
ATOM   3871  CD2 TYR A 245     -12.964  60.499  35.576  1.00  0.570          C  
ATOM   3872  CE1 TYR A 245     -12.706  58.483  33.700  1.00  0.570          C  
ATOM   3873  CE2 TYR A 245     -11.913  60.520  34.683  1.00  0.570          C  
ATOM   3874  CZ  TYR A 245     -11.783  59.513  33.747  1.00  0.570          C  
ATOM   3875  OH  TYR A 245     -10.736  59.532  32.856  1.00  0.570          O  
ATOM   3876  H   TYR A 245     -14.067  57.264  37.468  1.00  0.490          H  
ATOM   3877  HA  TYR A 245     -13.880  60.014  38.197  1.00  0.490          H  
ATOM   3878 1HB  TYR A 245     -15.692  58.624  36.199  1.00  0.690          H  
ATOM   3879 2HB  TYR A 245     -15.544  60.340  36.396  1.00  0.690          H  
ATOM   3880  HD1 TYR A 245     -14.462  57.667  34.547  1.00  0.690          H  
ATOM   3881  HD2 TYR A 245     -13.070  61.293  36.314  1.00  0.690          H  
ATOM   3882  HE1 TYR A 245     -12.613  57.685  32.961  1.00  0.690          H  
ATOM   3883  HE2 TYR A 245     -11.186  61.331  34.716  1.00  0.690          H  
ATOM   3884  HH  TYR A 245     -10.797  58.766  32.278  1.00  0.690          H  
ATOM   3885  N   SER A 246     -16.750  58.586  38.956  1.00  0.360          N  
ATOM   3886  CA  SER A 246     -17.929  58.749  39.777  1.00  0.340          C  
ATOM   3887  C   SER A 246     -17.535  58.975  41.222  1.00  0.350          C  
ATOM   3888  O   SER A 246     -18.030  59.909  41.857  1.00  0.350          O  
ATOM   3889  CB  SER A 246     -18.825  57.539  39.671  1.00  0.480          C  
ATOM   3890  OG  SER A 246     -19.966  57.699  40.465  1.00  0.480          O  
ATOM   3891  H   SER A 246     -16.630  57.697  38.468  1.00  0.430          H  
ATOM   3892  HA  SER A 246     -18.478  59.624  39.429  1.00  0.410          H  
ATOM   3893 1HB  SER A 246     -19.115  57.394  38.629  1.00  0.580          H  
ATOM   3894 2HB  SER A 246     -18.274  56.650  39.984  1.00  0.580          H  
ATOM   3895  HG  SER A 246     -20.479  56.899  40.349  1.00  0.580          H  
ATOM   3896  N   THR A 247     -16.611  58.151  41.744  1.00  0.350          N  
ATOM   3897  CA  THR A 247     -16.192  58.274  43.130  1.00  0.360          C  
ATOM   3898  C   THR A 247     -15.609  59.646  43.388  1.00  0.380          C  
ATOM   3899  O   THR A 247     -15.962  60.300  44.373  1.00  0.390          O  
ATOM   3900  CB  THR A 247     -15.126  57.215  43.496  1.00  0.500          C  
ATOM   3901  OG1 THR A 247     -15.669  55.903  43.330  1.00  0.500          O  
ATOM   3902  CG2 THR A 247     -14.700  57.393  44.954  1.00  0.500          C  
ATOM   3903  H   THR A 247     -16.222  57.386  41.191  1.00  0.420          H  
ATOM   3904  HA  THR A 247     -17.064  58.139  43.769  1.00  0.430          H  
ATOM   3905  HB  THR A 247     -14.260  57.325  42.842  1.00  0.600          H  
ATOM   3906  HG1 THR A 247     -15.768  55.719  42.370  1.00  0.600          H  
ATOM   3907 1HG2 THR A 247     -13.956  56.640  45.203  1.00  0.600          H  
ATOM   3908 2HG2 THR A 247     -14.271  58.378  45.103  1.00  0.600          H  
ATOM   3909 3HG2 THR A 247     -15.567  57.276  45.603  1.00  0.600          H  
ATOM   3910  N   VAL A 248     -14.726  60.098  42.499  1.00  0.410          N  
ATOM   3911  CA  VAL A 248     -14.110  61.389  42.678  1.00  0.440          C  
ATOM   3912  C   VAL A 248     -15.139  62.502  42.607  1.00  0.440          C  
ATOM   3913  O   VAL A 248     -15.102  63.399  43.446  1.00  0.450          O  
ATOM   3914  CB  VAL A 248     -12.979  61.603  41.662  1.00  0.600          C  
ATOM   3915  CG1 VAL A 248     -12.474  63.053  41.721  1.00  0.600          C  
ATOM   3916  CG2 VAL A 248     -11.838  60.631  41.991  1.00  0.600          C  
ATOM   3917  H   VAL A 248     -14.467  59.512  41.699  1.00  0.490          H  
ATOM   3918  HA  VAL A 248     -13.661  61.410  43.669  1.00  0.530          H  
ATOM   3919  HB  VAL A 248     -13.354  61.406  40.653  1.00  0.720          H  
ATOM   3920 1HG1 VAL A 248     -11.672  63.187  40.999  1.00  0.720          H  
ATOM   3921 2HG1 VAL A 248     -13.284  63.731  41.476  1.00  0.720          H  
ATOM   3922 3HG1 VAL A 248     -12.104  63.275  42.722  1.00  0.720          H  
ATOM   3923 1HG2 VAL A 248     -11.030  60.759  41.274  1.00  0.720          H  
ATOM   3924 2HG2 VAL A 248     -11.470  60.833  42.996  1.00  0.720          H  
ATOM   3925 3HG2 VAL A 248     -12.199  59.609  41.945  1.00  0.720          H  
ATOM   3926  N   ALA A 249     -16.047  62.476  41.621  1.00  0.430          N  
ATOM   3927  CA  ALA A 249     -17.044  63.531  41.524  1.00  0.440          C  
ATOM   3928  C   ALA A 249     -17.899  63.603  42.785  1.00  0.410          C  
ATOM   3929  O   ALA A 249     -18.193  64.704  43.275  1.00  0.430          O  
ATOM   3930  CB  ALA A 249     -17.936  63.292  40.321  1.00  0.610          C  
ATOM   3931  H   ALA A 249     -16.039  61.732  40.917  1.00  0.520          H  
ATOM   3932  HA  ALA A 249     -16.521  64.481  41.406  1.00  0.530          H  
ATOM   3933 1HB  ALA A 249     -18.660  64.095  40.239  1.00  0.730          H  
ATOM   3934 2HB  ALA A 249     -17.317  63.262  39.422  1.00  0.730          H  
ATOM   3935 3HB  ALA A 249     -18.456  62.337  40.437  1.00  0.730          H  
ATOM   3936  N   VAL A 250     -18.265  62.441  43.340  1.00  0.390          N  
ATOM   3937  CA  VAL A 250     -19.057  62.439  44.551  1.00  0.380          C  
ATOM   3938  C   VAL A 250     -18.264  63.040  45.691  1.00  0.390          C  
ATOM   3939  O   VAL A 250     -18.802  63.864  46.422  1.00  0.400          O  
ATOM   3940  CB  VAL A 250     -19.563  61.017  44.909  1.00  0.540          C  
ATOM   3941  CG1 VAL A 250     -20.213  61.008  46.290  1.00  0.540          C  
ATOM   3942  CG2 VAL A 250     -20.612  60.576  43.885  1.00  0.540          C  
ATOM   3943  H   VAL A 250     -18.028  61.555  42.877  1.00  0.470          H  
ATOM   3944  HA  VAL A 250     -19.930  63.065  44.389  1.00  0.460          H  
ATOM   3945  HB  VAL A 250     -18.716  60.323  44.908  1.00  0.640          H  
ATOM   3946 1HG1 VAL A 250     -20.569  60.002  46.517  1.00  0.640          H  
ATOM   3947 2HG1 VAL A 250     -19.493  61.312  47.049  1.00  0.640          H  
ATOM   3948 3HG1 VAL A 250     -21.055  61.702  46.287  1.00  0.640          H  
ATOM   3949 1HG2 VAL A 250     -20.968  59.575  44.128  1.00  0.640          H  
ATOM   3950 2HG2 VAL A 250     -21.446  61.273  43.905  1.00  0.640          H  
ATOM   3951 3HG2 VAL A 250     -20.178  60.571  42.890  1.00  0.640          H  
ATOM   3952  N   LEU A 251     -16.997  62.641  45.857  1.00  0.390          N  
ATOM   3953  CA  LEU A 251     -16.185  63.171  46.945  1.00  0.410          C  
ATOM   3954  C   LEU A 251     -15.979  64.677  46.819  1.00  0.420          C  
ATOM   3955  O   LEU A 251     -16.112  65.412  47.802  1.00  0.430          O  
ATOM   3956  CB  LEU A 251     -14.823  62.476  46.961  1.00  0.570          C  
ATOM   3957  CG  LEU A 251     -14.807  60.977  47.361  1.00  0.570          C  
ATOM   3958  CD1 LEU A 251     -13.413  60.430  47.093  1.00  0.570          C  
ATOM   3959  CD2 LEU A 251     -15.189  60.800  48.833  1.00  0.570          C  
ATOM   3960  H   LEU A 251     -16.605  61.932  45.229  1.00  0.470          H  
ATOM   3961  HA  LEU A 251     -16.694  62.979  47.875  1.00  0.490          H  
ATOM   3962 1HB  LEU A 251     -14.403  62.548  45.956  1.00  0.680          H  
ATOM   3963 2HB  LEU A 251     -14.169  63.014  47.642  1.00  0.680          H  
ATOM   3964  HG  LEU A 251     -15.511  60.428  46.751  1.00  0.680          H  
ATOM   3965 1HD1 LEU A 251     -13.382  59.372  47.350  1.00  0.680          H  
ATOM   3966 2HD1 LEU A 251     -13.174  60.552  46.036  1.00  0.680          H  
ATOM   3967 3HD1 LEU A 251     -12.685  60.969  47.695  1.00  0.680          H  
ATOM   3968 1HD2 LEU A 251     -15.158  59.739  49.081  1.00  0.680          H  
ATOM   3969 2HD2 LEU A 251     -14.482  61.340  49.461  1.00  0.680          H  
ATOM   3970 3HD2 LEU A 251     -16.190  61.172  49.017  1.00  0.680          H  
ATOM   3971  N   GLN A 252     -15.751  65.161  45.599  1.00  0.430          N  
ATOM   3972  CA  GLN A 252     -15.537  66.584  45.370  1.00  0.450          C  
ATOM   3973  C   GLN A 252     -16.747  67.401  45.783  1.00  0.440          C  
ATOM   3974  O   GLN A 252     -16.610  68.518  46.287  1.00  0.450          O  
ATOM   3975  CB  GLN A 252     -15.225  66.858  43.900  1.00  0.620          C  
ATOM   3976  CG  GLN A 252     -13.859  66.384  43.437  1.00  0.620          C  
ATOM   3977  CD  GLN A 252     -13.700  66.531  41.947  1.00  0.620          C  
ATOM   3978  OE1 GLN A 252     -14.694  66.685  41.230  1.00  0.620          O  
ATOM   3979  NE2 GLN A 252     -12.464  66.492  41.469  1.00  0.620          N  
ATOM   3980  H   GLN A 252     -15.666  64.514  44.810  1.00  0.520          H  
ATOM   3981  HA  GLN A 252     -14.690  66.904  45.973  1.00  0.540          H  
ATOM   3982 1HB  GLN A 252     -15.974  66.353  43.286  1.00  0.750          H  
ATOM   3983 2HB  GLN A 252     -15.306  67.924  43.702  1.00  0.750          H  
ATOM   3984 1HG  GLN A 252     -13.103  67.001  43.918  1.00  0.750          H  
ATOM   3985 2HG  GLN A 252     -13.712  65.352  43.711  1.00  0.750          H  
ATOM   3986 1HE2 GLN A 252     -12.304  66.587  40.486  1.00  0.750          H  
ATOM   3987 2HE2 GLN A 252     -11.688  66.367  42.089  1.00  0.750          H  
ATOM   3988  N   ASN A 253     -17.936  66.839  45.597  1.00  0.430          N  
ATOM   3989  CA  ASN A 253     -19.148  67.552  45.918  1.00  0.430          C  
ATOM   3990  C   ASN A 253     -19.764  67.214  47.284  1.00  0.410          C  
ATOM   3991  O   ASN A 253     -20.868  67.671  47.581  1.00  0.400          O  
ATOM   3992  CB  ASN A 253     -20.121  67.364  44.791  1.00  0.600          C  
ATOM   3993  CG  ASN A 253     -19.667  68.065  43.573  1.00  0.600          C  
ATOM   3994  OD1 ASN A 253     -19.804  69.294  43.457  1.00  0.600          O  
ATOM   3995  ND2 ASN A 253     -19.099  67.327  42.660  1.00  0.600          N  
ATOM   3996  H   ASN A 253     -17.999  65.915  45.152  1.00  0.520          H  
ATOM   3997  HA  ASN A 253     -18.904  68.612  45.948  1.00  0.520          H  
ATOM   3998 1HB  ASN A 253     -20.223  66.297  44.567  1.00  0.720          H  
ATOM   3999 2HB  ASN A 253     -21.091  67.754  45.074  1.00  0.720          H  
ATOM   4000 1HD2 ASN A 253     -18.758  67.742  41.819  1.00  0.720          H  
ATOM   4001 2HD2 ASN A 253     -18.979  66.326  42.824  1.00  0.720          H  
ATOM   4002  N   VAL A 254     -19.039  66.502  48.173  1.00  0.430          N  
ATOM   4003  CA  VAL A 254     -19.579  66.196  49.513  1.00  0.410          C  
ATOM   4004  C   VAL A 254     -19.860  67.472  50.294  1.00  0.420          C  
ATOM   4005  O   VAL A 254     -20.735  67.505  51.157  1.00  0.410          O  
ATOM   4006  CB  VAL A 254     -18.692  65.224  50.330  1.00  0.580          C  
ATOM   4007  CG1 VAL A 254     -19.157  65.152  51.801  1.00  0.580          C  
ATOM   4008  CG2 VAL A 254     -18.846  63.827  49.744  1.00  0.580          C  
ATOM   4009  H   VAL A 254     -18.107  66.156  47.911  1.00  0.520          H  
ATOM   4010  HA  VAL A 254     -20.531  65.682  49.370  1.00  0.490          H  
ATOM   4011  HB  VAL A 254     -17.650  65.547  50.287  1.00  0.700          H  
ATOM   4012 1HG1 VAL A 254     -18.534  64.440  52.338  1.00  0.700          H  
ATOM   4013 2HG1 VAL A 254     -19.068  66.120  52.286  1.00  0.700          H  
ATOM   4014 3HG1 VAL A 254     -20.190  64.827  51.837  1.00  0.700          H  
ATOM   4015 1HG2 VAL A 254     -18.231  63.120  50.295  1.00  0.700          H  
ATOM   4016 2HG2 VAL A 254     -19.891  63.519  49.795  1.00  0.700          H  
ATOM   4017 3HG2 VAL A 254     -18.540  63.854  48.738  1.00  0.700          H  
ATOM   4018  N   LYS A 255     -19.139  68.540  49.989  1.00  0.440          N  
ATOM   4019  CA  LYS A 255     -19.351  69.830  50.621  1.00  0.470          C  
ATOM   4020  C   LYS A 255     -20.802  70.333  50.467  1.00  0.460          C  
ATOM   4021  O   LYS A 255     -21.225  71.221  51.209  1.00  0.500          O  
ATOM   4022  CB  LYS A 255     -18.370  70.836  50.018  1.00  0.650          C  
ATOM   4023  CG  LYS A 255     -18.625  71.136  48.533  1.00  0.650          C  
ATOM   4024  CD  LYS A 255     -17.561  72.045  47.947  1.00  0.650          C  
ATOM   4025  CE  LYS A 255     -17.826  72.311  46.470  1.00  0.650          C  
ATOM   4026  NZ  LYS A 255     -16.762  73.158  45.855  1.00  0.650          N  
ATOM   4027  H   LYS A 255     -18.378  68.447  49.327  1.00  0.530          H  
ATOM   4028  HA  LYS A 255     -19.144  69.728  51.686  1.00  0.560          H  
ATOM   4029 1HB  LYS A 255     -18.432  71.776  50.566  1.00  0.780          H  
ATOM   4030 2HB  LYS A 255     -17.353  70.460  50.119  1.00  0.780          H  
ATOM   4031 1HG  LYS A 255     -18.651  70.207  47.963  1.00  0.780          H  
ATOM   4032 2HG  LYS A 255     -19.587  71.631  48.425  1.00  0.780          H  
ATOM   4033 1HD  LYS A 255     -17.554  72.991  48.487  1.00  0.780          H  
ATOM   4034 2HD  LYS A 255     -16.583  71.573  48.050  1.00  0.780          H  
ATOM   4035 1HE  LYS A 255     -17.869  71.354  45.941  1.00  0.780          H  
ATOM   4036 2HE  LYS A 255     -18.788  72.815  46.364  1.00  0.780          H  
ATOM   4037 1HZ  LYS A 255     -16.973  73.303  44.878  1.00  0.780          H  
ATOM   4038 2HZ  LYS A 255     -16.717  74.051  46.327  1.00  0.780          H  
ATOM   4039 3HZ  LYS A 255     -15.871  72.686  45.940  1.00  0.780          H  
ATOM   4040  N   ASN A 256     -21.545  69.791  49.484  1.00  0.430          N  
ATOM   4041  CA  ASN A 256     -22.928  70.149  49.200  1.00  0.480          C  
ATOM   4042  C   ASN A 256     -23.930  69.070  49.660  1.00  0.430          C  
ATOM   4043  O   ASN A 256     -25.083  69.073  49.227  1.00  0.470          O  
ATOM   4044  CB  ASN A 256     -23.107  70.360  47.708  1.00  0.650          C  
ATOM   4045  CG  ASN A 256     -22.339  71.522  47.157  1.00  0.650          C  
ATOM   4046  OD1 ASN A 256     -22.176  72.578  47.784  1.00  0.650          O  
ATOM   4047  ND2 ASN A 256     -21.866  71.343  45.950  1.00  0.650          N  
ATOM   4048  H   ASN A 256     -21.136  69.053  48.906  1.00  0.520          H  
ATOM   4049  HA  ASN A 256     -23.165  71.069  49.733  1.00  0.580          H  
ATOM   4050 1HB  ASN A 256     -22.787  69.456  47.185  1.00  0.780          H  
ATOM   4051 2HB  ASN A 256     -24.161  70.506  47.485  1.00  0.780          H  
ATOM   4052 1HD2 ASN A 256     -21.358  72.072  45.494  1.00  0.780          H  
ATOM   4053 2HD2 ASN A 256     -22.038  70.479  45.474  1.00  0.780          H  
ATOM   4054  N   LEU A 257     -23.501  68.148  50.519  1.00  0.420          N  
ATOM   4055  CA  LEU A 257     -24.328  67.024  50.979  1.00  0.470          C  
ATOM   4056  C   LEU A 257     -25.589  67.428  51.745  1.00  0.420          C  
ATOM   4057  O   LEU A 257     -25.592  68.374  52.542  1.00  0.420          O  
ATOM   4058  CB  LEU A 257     -23.423  66.077  51.801  1.00  0.640          C  
ATOM   4059  CG  LEU A 257     -24.025  64.769  52.335  1.00  0.640          C  
ATOM   4060  CD1 LEU A 257     -22.944  63.674  52.305  1.00  0.640          C  
ATOM   4061  CD2 LEU A 257     -24.511  64.980  53.784  1.00  0.640          C  
ATOM   4062  H   LEU A 257     -22.532  68.190  50.845  1.00  0.500          H  
ATOM   4063  HA  LEU A 257     -24.665  66.478  50.108  1.00  0.560          H  
ATOM   4064 1HB  LEU A 257     -22.589  65.797  51.165  1.00  0.770          H  
ATOM   4065 2HB  LEU A 257     -23.022  66.636  52.645  1.00  0.770          H  
ATOM   4066  HG  LEU A 257     -24.846  64.462  51.707  1.00  0.770          H  
ATOM   4067 1HD1 LEU A 257     -23.358  62.740  52.658  1.00  0.770          H  
ATOM   4068 2HD1 LEU A 257     -22.585  63.537  51.292  1.00  0.770          H  
ATOM   4069 3HD1 LEU A 257     -22.113  63.964  52.940  1.00  0.770          H  
ATOM   4070 1HD2 LEU A 257     -24.924  64.078  54.160  1.00  0.770          H  
ATOM   4071 2HD2 LEU A 257     -23.670  65.277  54.406  1.00  0.770          H  
ATOM   4072 3HD2 LEU A 257     -25.255  65.740  53.830  1.00  0.770          H  
ATOM   4073  N   ASN A 258     -26.693  66.713  51.466  1.00  0.400          N  
ATOM   4074  CA  ASN A 258     -27.952  66.967  52.142  1.00  0.360          C  
ATOM   4075  C   ASN A 258     -27.966  66.164  53.432  1.00  0.340          C  
ATOM   4076  O   ASN A 258     -28.090  64.933  53.422  1.00  0.320          O  
ATOM   4077  CB  ASN A 258     -29.142  66.661  51.233  1.00  0.520          C  
ATOM   4078  CG  ASN A 258     -30.484  67.009  51.883  1.00  0.520          C  
ATOM   4079  OD1 ASN A 258     -30.742  66.589  53.026  1.00  0.520          O  
ATOM   4080  ND2 ASN A 258     -31.301  67.790  51.196  1.00  0.520          N  
ATOM   4081  H   ASN A 258     -26.644  65.928  50.809  1.00  0.480          H  
ATOM   4082  HA  ASN A 258     -27.998  68.022  52.414  1.00  0.430          H  
ATOM   4083 1HB  ASN A 258     -29.042  67.225  50.304  1.00  0.620          H  
ATOM   4084 2HB  ASN A 258     -29.131  65.607  50.969  1.00  0.620          H  
ATOM   4085 1HD2 ASN A 258     -32.188  68.102  51.606  1.00  0.620          H  
ATOM   4086 2HD2 ASN A 258     -31.048  68.114  50.283  1.00  0.620          H  
ATOM   4087  N   VAL A 259     -27.810  66.866  54.546  1.00  0.360          N  
ATOM   4088  CA  VAL A 259     -27.670  66.223  55.837  1.00  0.350          C  
ATOM   4089  C   VAL A 259     -28.893  65.417  56.219  1.00  0.330          C  
ATOM   4090  O   VAL A 259     -28.751  64.320  56.757  1.00  0.320          O  
ATOM   4091  CB  VAL A 259     -27.315  67.257  56.911  1.00  0.490          C  
ATOM   4092  CG1 VAL A 259     -27.360  66.621  58.308  1.00  0.490          C  
ATOM   4093  CG2 VAL A 259     -25.908  67.791  56.603  1.00  0.490          C  
ATOM   4094  H   VAL A 259     -27.737  67.873  54.464  1.00  0.430          H  
ATOM   4095  HA  VAL A 259     -26.830  65.531  55.773  1.00  0.420          H  
ATOM   4096  HB  VAL A 259     -28.035  68.072  56.889  1.00  0.590          H  
ATOM   4097 1HG1 VAL A 259     -27.095  67.370  59.053  1.00  0.590          H  
ATOM   4098 2HG1 VAL A 259     -28.358  66.245  58.530  1.00  0.590          H  
ATOM   4099 3HG1 VAL A 259     -26.648  65.795  58.354  1.00  0.590          H  
ATOM   4100 1HG2 VAL A 259     -25.628  68.537  57.346  1.00  0.590          H  
ATOM   4101 2HG2 VAL A 259     -25.194  66.967  56.629  1.00  0.590          H  
ATOM   4102 3HG2 VAL A 259     -25.890  68.246  55.611  1.00  0.590          H  
ATOM   4103  N   CYS A 260     -30.089  65.955  55.989  1.00  0.320          N  
ATOM   4104  CA  CYS A 260     -31.291  65.210  56.327  1.00  0.300          C  
ATOM   4105  C   CYS A 260     -31.357  63.893  55.559  1.00  0.280          C  
ATOM   4106  O   CYS A 260     -31.669  62.853  56.152  1.00  0.270          O  
ATOM   4107  CB  CYS A 260     -32.541  66.021  56.046  1.00  0.430          C  
ATOM   4108  SG  CYS A 260     -34.043  65.189  56.523  1.00  0.430          S  
ATOM   4109  H   CYS A 260     -30.150  66.875  55.574  1.00  0.380          H  
ATOM   4110  HA  CYS A 260     -31.267  64.987  57.393  1.00  0.360          H  
ATOM   4111 1HB  CYS A 260     -32.487  66.962  56.587  1.00  0.510          H  
ATOM   4112 2HB  CYS A 260     -32.599  66.252  54.982  1.00  0.510          H  
ATOM   4113  HG  CYS A 260     -34.832  66.261  56.440  1.00  0.510          H  
ATOM   4114  N   SER A 261     -31.068  63.932  54.248  1.00  0.270          N  
ATOM   4115  CA  SER A 261     -31.114  62.724  53.427  1.00  0.260          C  
ATOM   4116  C   SER A 261     -30.110  61.690  53.912  1.00  0.250          C  
ATOM   4117  O   SER A 261     -30.435  60.497  54.002  1.00  0.230          O  
ATOM   4118  CB  SER A 261     -30.804  63.047  51.973  1.00  0.370          C  
ATOM   4119  OG  SER A 261     -31.796  63.846  51.399  1.00  0.370          O  
ATOM   4120  H   SER A 261     -30.847  64.828  53.807  1.00  0.320          H  
ATOM   4121  HA  SER A 261     -32.115  62.299  53.495  1.00  0.310          H  
ATOM   4122 1HB  SER A 261     -29.846  63.559  51.923  1.00  0.440          H  
ATOM   4123 2HB  SER A 261     -30.702  62.122  51.408  1.00  0.440          H  
ATOM   4124  HG  SER A 261     -31.520  64.016  50.497  1.00  0.440          H  
ATOM   4125  N   LEU A 262     -28.897  62.139  54.264  1.00  0.260          N  
ATOM   4126  CA  LEU A 262     -27.895  61.209  54.751  1.00  0.260          C  
ATOM   4127  C   LEU A 262     -28.332  60.641  56.083  1.00  0.260          C  
ATOM   4128  O   LEU A 262     -28.232  59.438  56.304  1.00  0.250          O  
ATOM   4129  CB  LEU A 262     -26.520  61.856  54.909  1.00  0.360          C  
ATOM   4130  CG  LEU A 262     -25.380  60.902  55.443  1.00  0.360          C  
ATOM   4131  CD1 LEU A 262     -25.152  59.732  54.463  1.00  0.360          C  
ATOM   4132  CD2 LEU A 262     -24.103  61.682  55.655  1.00  0.360          C  
ATOM   4133  H   LEU A 262     -28.672  63.132  54.147  1.00  0.310          H  
ATOM   4134  HA  LEU A 262     -27.826  60.403  54.025  1.00  0.310          H  
ATOM   4135 1HB  LEU A 262     -26.222  62.222  53.928  1.00  0.440          H  
ATOM   4136 2HB  LEU A 262     -26.612  62.709  55.586  1.00  0.440          H  
ATOM   4137  HG  LEU A 262     -25.690  60.490  56.389  1.00  0.440          H  
ATOM   4138 1HD1 LEU A 262     -24.373  59.078  54.853  1.00  0.440          H  
ATOM   4139 2HD1 LEU A 262     -26.058  59.151  54.340  1.00  0.440          H  
ATOM   4140 3HD1 LEU A 262     -24.846  60.130  53.515  1.00  0.440          H  
ATOM   4141 1HD2 LEU A 262     -23.333  61.017  56.049  1.00  0.440          H  
ATOM   4142 2HD2 LEU A 262     -23.767  62.095  54.729  1.00  0.440          H  
ATOM   4143 3HD2 LEU A 262     -24.285  62.487  56.367  1.00  0.440          H  
ATOM   4144  N   GLY A 263     -28.845  61.497  56.971  1.00  0.280          N  
ATOM   4145  CA  GLY A 263     -29.309  61.081  58.280  1.00  0.280          C  
ATOM   4146  C   GLY A 263     -30.304  59.933  58.154  1.00  0.270          C  
ATOM   4147  O   GLY A 263     -30.135  58.893  58.801  1.00  0.270          O  
ATOM   4148  H   GLY A 263     -28.891  62.493  56.749  1.00  0.340          H  
ATOM   4149 1HA  GLY A 263     -28.460  60.777  58.891  1.00  0.340          H  
ATOM   4150 2HA  GLY A 263     -29.784  61.930  58.771  1.00  0.340          H  
ATOM   4151  N   VAL A 264     -31.337  60.114  57.315  1.00  0.260          N  
ATOM   4152  CA  VAL A 264     -32.343  59.074  57.115  1.00  0.250          C  
ATOM   4153  C   VAL A 264     -31.698  57.831  56.518  1.00  0.230          C  
ATOM   4154  O   VAL A 264     -32.013  56.716  56.936  1.00  0.230          O  
ATOM   4155  CB  VAL A 264     -33.500  59.548  56.201  1.00  0.350          C  
ATOM   4156  CG1 VAL A 264     -34.449  58.346  55.849  1.00  0.350          C  
ATOM   4157  CG2 VAL A 264     -34.289  60.654  56.911  1.00  0.350          C  
ATOM   4158  H   VAL A 264     -31.410  61.012  56.820  1.00  0.310          H  
ATOM   4159  HA  VAL A 264     -32.765  58.814  58.084  1.00  0.300          H  
ATOM   4160  HB  VAL A 264     -33.081  59.938  55.267  1.00  0.420          H  
ATOM   4161 1HG1 VAL A 264     -35.251  58.696  55.203  1.00  0.420          H  
ATOM   4162 2HG1 VAL A 264     -33.897  57.562  55.328  1.00  0.420          H  
ATOM   4163 3HG1 VAL A 264     -34.876  57.937  56.764  1.00  0.420          H  
ATOM   4164 1HG2 VAL A 264     -35.092  60.997  56.264  1.00  0.420          H  
ATOM   4165 2HG2 VAL A 264     -34.709  60.266  57.838  1.00  0.420          H  
ATOM   4166 3HG2 VAL A 264     -33.626  61.490  57.136  1.00  0.420          H  
ATOM   4167  N   GLY A 265     -30.827  58.009  55.525  1.00  0.220          N  
ATOM   4168  CA  GLY A 265     -30.134  56.906  54.887  1.00  0.200          C  
ATOM   4169  C   GLY A 265     -29.385  56.052  55.904  1.00  0.210          C  
ATOM   4170  O   GLY A 265     -29.528  54.825  55.898  1.00  0.210          O  
ATOM   4171  H   GLY A 265     -30.629  58.952  55.178  1.00  0.260          H  
ATOM   4172 1HA  GLY A 265     -30.844  56.294  54.329  1.00  0.240          H  
ATOM   4173 2HA  GLY A 265     -29.429  57.321  54.174  1.00  0.240          H  
ATOM   4174  N   LEU A 266     -28.562  56.696  56.742  1.00  0.230          N  
ATOM   4175  CA  LEU A 266     -27.768  56.020  57.760  1.00  0.250          C  
ATOM   4176  C   LEU A 266     -28.656  55.359  58.801  1.00  0.260          C  
ATOM   4177  O   LEU A 266     -28.336  54.262  59.270  1.00  0.270          O  
ATOM   4178  CB  LEU A 266     -26.814  57.002  58.440  1.00  0.340          C  
ATOM   4179  CG  LEU A 266     -25.662  57.576  57.563  1.00  0.340          C  
ATOM   4180  CD1 LEU A 266     -24.935  58.639  58.370  1.00  0.340          C  
ATOM   4181  CD2 LEU A 266     -24.693  56.476  57.107  1.00  0.340          C  
ATOM   4182  H   LEU A 266     -28.497  57.710  56.659  1.00  0.280          H  
ATOM   4183  HA  LEU A 266     -27.197  55.239  57.278  1.00  0.300          H  
ATOM   4184 1HB  LEU A 266     -27.409  57.851  58.787  1.00  0.410          H  
ATOM   4185 2HB  LEU A 266     -26.372  56.516  59.307  1.00  0.410          H  
ATOM   4186  HG  LEU A 266     -26.089  58.049  56.687  1.00  0.410          H  
ATOM   4187 1HD1 LEU A 266     -24.141  59.075  57.766  1.00  0.410          H  
ATOM   4188 2HD1 LEU A 266     -25.639  59.419  58.661  1.00  0.410          H  
ATOM   4189 3HD1 LEU A 266     -24.503  58.190  59.262  1.00  0.410          H  
ATOM   4190 1HD2 LEU A 266     -23.908  56.926  56.502  1.00  0.410          H  
ATOM   4191 2HD2 LEU A 266     -24.250  55.994  57.979  1.00  0.410          H  
ATOM   4192 3HD2 LEU A 266     -25.208  55.733  56.509  1.00  0.410          H  
ATOM   4193  N   MET A 267     -29.770  56.007  59.166  1.00  0.260          N  
ATOM   4194  CA  MET A 267     -30.715  55.415  60.098  1.00  0.270          C  
ATOM   4195  C   MET A 267     -31.221  54.100  59.537  1.00  0.260          C  
ATOM   4196  O   MET A 267     -31.200  53.083  60.240  1.00  0.270          O  
ATOM   4197  CB  MET A 267     -31.880  56.371  60.348  1.00  0.370          C  
ATOM   4198  CG  MET A 267     -32.988  55.861  61.290  1.00  0.370          C  
ATOM   4199  SD  MET A 267     -34.237  54.796  60.448  1.00  0.370          S  
ATOM   4200  CE  MET A 267     -35.112  55.949  59.374  1.00  0.370          C  
ATOM   4201  H   MET A 267     -29.946  56.953  58.812  1.00  0.310          H  
ATOM   4202  HA  MET A 267     -30.204  55.213  61.037  1.00  0.320          H  
ATOM   4203 1HB  MET A 267     -31.487  57.295  60.769  1.00  0.450          H  
ATOM   4204 2HB  MET A 267     -32.321  56.631  59.407  1.00  0.450          H  
ATOM   4205 1HG  MET A 267     -32.535  55.283  62.095  1.00  0.450          H  
ATOM   4206 2HG  MET A 267     -33.503  56.712  61.729  1.00  0.450          H  
ATOM   4207 1HE  MET A 267     -35.897  55.414  58.833  1.00  0.450          H  
ATOM   4208 2HE  MET A 267     -35.556  56.733  59.978  1.00  0.450          H  
ATOM   4209 3HE  MET A 267     -34.423  56.392  58.660  1.00  0.450          H  
ATOM   4210  N   VAL A 268     -31.629  54.111  58.256  1.00  0.240          N  
ATOM   4211  CA  VAL A 268     -32.122  52.913  57.594  1.00  0.230          C  
ATOM   4212  C   VAL A 268     -31.042  51.865  57.499  1.00  0.230          C  
ATOM   4213  O   VAL A 268     -31.314  50.687  57.713  1.00  0.250          O  
ATOM   4214  CB  VAL A 268     -32.693  53.211  56.197  1.00  0.330          C  
ATOM   4215  CG1 VAL A 268     -33.000  51.894  55.434  1.00  0.330          C  
ATOM   4216  CG2 VAL A 268     -33.954  53.989  56.365  1.00  0.330          C  
ATOM   4217  H   VAL A 268     -31.628  55.004  57.750  1.00  0.290          H  
ATOM   4218  HA  VAL A 268     -32.937  52.517  58.194  1.00  0.280          H  
ATOM   4219  HB  VAL A 268     -31.970  53.791  55.618  1.00  0.390          H  
ATOM   4220 1HG1 VAL A 268     -33.413  52.124  54.454  1.00  0.390          H  
ATOM   4221 2HG1 VAL A 268     -32.094  51.319  55.300  1.00  0.390          H  
ATOM   4222 3HG1 VAL A 268     -33.708  51.312  56.006  1.00  0.390          H  
ATOM   4223 1HG2 VAL A 268     -34.352  54.197  55.408  1.00  0.390          H  
ATOM   4224 2HG2 VAL A 268     -34.673  53.408  56.943  1.00  0.390          H  
ATOM   4225 3HG2 VAL A 268     -33.741  54.914  56.882  1.00  0.390          H  
ATOM   4226  N   PHE A 269     -29.830  52.267  57.134  1.00  0.220          N  
ATOM   4227  CA  PHE A 269     -28.732  51.330  57.046  1.00  0.230          C  
ATOM   4228  C   PHE A 269     -28.567  50.614  58.383  1.00  0.280          C  
ATOM   4229  O   PHE A 269     -28.518  49.383  58.426  1.00  0.310          O  
ATOM   4230  CB  PHE A 269     -27.438  52.062  56.686  1.00  0.320          C  
ATOM   4231  CG  PHE A 269     -26.230  51.194  56.622  1.00  0.320          C  
ATOM   4232  CD1 PHE A 269     -25.913  50.502  55.470  1.00  0.320          C  
ATOM   4233  CD2 PHE A 269     -25.410  51.050  57.729  1.00  0.320          C  
ATOM   4234  CE1 PHE A 269     -24.806  49.681  55.428  1.00  0.320          C  
ATOM   4235  CE2 PHE A 269     -24.312  50.238  57.685  1.00  0.320          C  
ATOM   4236  CZ  PHE A 269     -24.010  49.549  56.533  1.00  0.320          C  
ATOM   4237  H   PHE A 269     -29.674  53.251  56.902  1.00  0.260          H  
ATOM   4238  HA  PHE A 269     -28.959  50.593  56.276  1.00  0.280          H  
ATOM   4239 1HB  PHE A 269     -27.560  52.562  55.727  1.00  0.380          H  
ATOM   4240 2HB  PHE A 269     -27.254  52.831  57.422  1.00  0.380          H  
ATOM   4241  HD1 PHE A 269     -26.548  50.609  54.592  1.00  0.380          H  
ATOM   4242  HD2 PHE A 269     -25.646  51.587  58.648  1.00  0.380          H  
ATOM   4243  HE1 PHE A 269     -24.564  49.136  54.522  1.00  0.380          H  
ATOM   4244  HE2 PHE A 269     -23.679  50.134  58.566  1.00  0.380          H  
ATOM   4245  HZ  PHE A 269     -23.137  48.900  56.502  1.00  0.380          H  
ATOM   4246  N   GLY A 270     -28.481  51.381  59.485  1.00  0.290          N  
ATOM   4247  CA  GLY A 270     -28.306  50.813  60.818  1.00  0.350          C  
ATOM   4248  C   GLY A 270     -29.461  49.890  61.208  1.00  0.330          C  
ATOM   4249  O   GLY A 270     -29.242  48.821  61.790  1.00  0.380          O  
ATOM   4250  H   GLY A 270     -28.530  52.400  59.390  1.00  0.350          H  
ATOM   4251 1HA  GLY A 270     -27.366  50.265  60.855  1.00  0.420          H  
ATOM   4252 2HA  GLY A 270     -28.232  51.629  61.537  1.00  0.420          H  
ATOM   4253  N   LEU A 271     -30.689  50.299  60.863  1.00  0.310          N  
ATOM   4254  CA  LEU A 271     -31.913  49.555  61.127  1.00  0.360          C  
ATOM   4255  C   LEU A 271     -31.863  48.194  60.445  1.00  0.330          C  
ATOM   4256  O   LEU A 271     -32.083  47.152  61.083  1.00  0.340          O  
ATOM   4257  CB  LEU A 271     -33.086  50.372  60.534  1.00  0.480          C  
ATOM   4258  CG  LEU A 271     -34.523  49.836  60.566  1.00  0.480          C  
ATOM   4259  CD1 LEU A 271     -35.017  49.722  62.003  1.00  0.480          C  
ATOM   4260  CD2 LEU A 271     -35.393  50.792  59.705  1.00  0.480          C  
ATOM   4261  H   LEU A 271     -30.785  51.221  60.429  1.00  0.370          H  
ATOM   4262  HA  LEU A 271     -32.022  49.425  62.200  1.00  0.430          H  
ATOM   4263 1HB  LEU A 271     -33.091  51.349  61.020  1.00  0.580          H  
ATOM   4264 2HB  LEU A 271     -32.870  50.536  59.506  1.00  0.580          H  
ATOM   4265  HG  LEU A 271     -34.557  48.837  60.127  1.00  0.580          H  
ATOM   4266 1HD1 LEU A 271     -36.039  49.342  62.006  1.00  0.580          H  
ATOM   4267 2HD1 LEU A 271     -34.379  49.037  62.561  1.00  0.580          H  
ATOM   4268 3HD1 LEU A 271     -34.995  50.706  62.473  1.00  0.580          H  
ATOM   4269 1HD2 LEU A 271     -36.426  50.438  59.687  1.00  0.580          H  
ATOM   4270 2HD2 LEU A 271     -35.358  51.794  60.131  1.00  0.580          H  
ATOM   4271 3HD2 LEU A 271     -35.003  50.822  58.685  1.00  0.580          H  
ATOM   4272  N   LEU A 272     -31.562  48.208  59.141  1.00  0.310          N  
ATOM   4273  CA  LEU A 272     -31.474  46.999  58.351  1.00  0.300          C  
ATOM   4274  C   LEU A 272     -30.330  46.126  58.789  1.00  0.320          C  
ATOM   4275  O   LEU A 272     -30.495  44.918  58.887  1.00  0.330          O  
ATOM   4276  CB  LEU A 272     -31.240  47.343  56.882  1.00  0.420          C  
ATOM   4277  CG  LEU A 272     -32.361  47.980  56.068  1.00  0.420          C  
ATOM   4278  CD1 LEU A 272     -31.752  48.470  54.765  1.00  0.420          C  
ATOM   4279  CD2 LEU A 272     -33.474  46.941  55.767  1.00  0.420          C  
ATOM   4280  H   LEU A 272     -31.392  49.108  58.684  1.00  0.370          H  
ATOM   4281  HA  LEU A 272     -32.400  46.442  58.469  1.00  0.360          H  
ATOM   4282 1HB  LEU A 272     -30.423  48.051  56.867  1.00  0.510          H  
ATOM   4283 2HB  LEU A 272     -30.932  46.445  56.368  1.00  0.510          H  
ATOM   4284  HG  LEU A 272     -32.776  48.832  56.608  1.00  0.510          H  
ATOM   4285 1HD1 LEU A 272     -32.514  48.942  54.183  1.00  0.510          H  
ATOM   4286 2HD1 LEU A 272     -30.963  49.194  54.974  1.00  0.510          H  
ATOM   4287 3HD1 LEU A 272     -31.334  47.629  54.219  1.00  0.510          H  
ATOM   4288 1HD2 LEU A 272     -34.245  47.398  55.161  1.00  0.510          H  
ATOM   4289 2HD2 LEU A 272     -33.054  46.092  55.219  1.00  0.510          H  
ATOM   4290 3HD2 LEU A 272     -33.913  46.588  56.692  1.00  0.510          H  
ATOM   4291  N   LEU A 273     -29.174  46.716  59.084  1.00  0.320          N  
ATOM   4292  CA  LEU A 273     -28.021  45.927  59.457  1.00  0.330          C  
ATOM   4293  C   LEU A 273     -28.286  45.208  60.768  1.00  0.370          C  
ATOM   4294  O   LEU A 273     -27.976  44.019  60.896  1.00  0.410          O  
ATOM   4295  CB  LEU A 273     -26.784  46.826  59.543  1.00  0.460          C  
ATOM   4296  CG  LEU A 273     -25.432  46.157  59.892  1.00  0.460          C  
ATOM   4297  CD1 LEU A 273     -25.072  45.101  58.831  1.00  0.460          C  
ATOM   4298  CD2 LEU A 273     -24.366  47.239  59.952  1.00  0.460          C  
ATOM   4299  H   LEU A 273     -29.067  47.728  58.987  1.00  0.380          H  
ATOM   4300  HA  LEU A 273     -27.869  45.186  58.677  1.00  0.400          H  
ATOM   4301 1HB  LEU A 273     -26.669  47.338  58.585  1.00  0.550          H  
ATOM   4302 2HB  LEU A 273     -26.979  47.589  60.300  1.00  0.550          H  
ATOM   4303  HG  LEU A 273     -25.501  45.657  60.865  1.00  0.550          H  
ATOM   4304 1HD1 LEU A 273     -24.113  44.652  59.090  1.00  0.550          H  
ATOM   4305 2HD1 LEU A 273     -25.828  44.320  58.801  1.00  0.550          H  
ATOM   4306 3HD1 LEU A 273     -24.999  45.578  57.852  1.00  0.550          H  
ATOM   4307 1HD2 LEU A 273     -23.403  46.792  60.205  1.00  0.550          H  
ATOM   4308 2HD2 LEU A 273     -24.299  47.721  58.986  1.00  0.550          H  
ATOM   4309 3HD2 LEU A 273     -24.637  47.974  60.711  1.00  0.550          H  
ATOM   4310  N   GLY A 274     -28.877  45.922  61.734  1.00  0.360          N  
ATOM   4311  CA  GLY A 274     -29.225  45.351  63.017  1.00  0.380          C  
ATOM   4312  C   GLY A 274     -30.169  44.180  62.799  1.00  0.390          C  
ATOM   4313  O   GLY A 274     -29.947  43.091  63.346  1.00  0.410          O  
ATOM   4314  H   GLY A 274     -29.080  46.915  61.585  1.00  0.430          H  
ATOM   4315 1HA  GLY A 274     -28.324  45.021  63.532  1.00  0.460          H  
ATOM   4316 2HA  GLY A 274     -29.706  46.113  63.632  1.00  0.460          H  
ATOM   4317  N   GLY A 275     -31.236  44.417  62.023  1.00  0.370          N  
ATOM   4318  CA  GLY A 275     -32.216  43.396  61.718  1.00  0.390          C  
ATOM   4319  C   GLY A 275     -31.607  42.193  61.006  1.00  0.410          C  
ATOM   4320  O   GLY A 275     -31.992  41.053  61.291  1.00  0.430          O  
ATOM   4321  H   GLY A 275     -31.381  45.354  61.631  1.00  0.440          H  
ATOM   4322 1HA  GLY A 275     -32.706  43.078  62.636  1.00  0.470          H  
ATOM   4323 2HA  GLY A 275     -32.981  43.841  61.086  1.00  0.470          H  
ATOM   4324  N   LYS A 276     -30.642  42.414  60.102  1.00  0.420          N  
ATOM   4325  CA  LYS A 276     -30.030  41.298  59.394  1.00  0.440          C  
ATOM   4326  C   LYS A 276     -29.237  40.447  60.363  1.00  0.430          C  
ATOM   4327  O   LYS A 276     -29.342  39.217  60.317  1.00  0.430          O  
ATOM   4328  CB  LYS A 276     -29.098  41.781  58.266  1.00  0.610          C  
ATOM   4329  CG  LYS A 276     -29.783  42.453  57.056  1.00  0.610          C  
ATOM   4330  CD  LYS A 276     -30.534  41.509  56.142  1.00  0.610          C  
ATOM   4331  CE  LYS A 276     -31.253  42.329  55.056  1.00  0.610          C  
ATOM   4332  NZ  LYS A 276     -32.117  41.504  54.178  1.00  0.610          N  
ATOM   4333  H   LYS A 276     -30.399  43.376  59.861  1.00  0.500          H  
ATOM   4334  HA  LYS A 276     -30.816  40.678  58.973  1.00  0.530          H  
ATOM   4335 1HB  LYS A 276     -28.396  42.508  58.678  1.00  0.730          H  
ATOM   4336 2HB  LYS A 276     -28.513  40.938  57.896  1.00  0.730          H  
ATOM   4337 1HG  LYS A 276     -30.510  43.150  57.406  1.00  0.730          H  
ATOM   4338 2HG  LYS A 276     -29.038  42.997  56.482  1.00  0.730          H  
ATOM   4339 1HD  LYS A 276     -29.833  40.821  55.669  1.00  0.730          H  
ATOM   4340 2HD  LYS A 276     -31.263  40.932  56.699  1.00  0.730          H  
ATOM   4341 1HE  LYS A 276     -31.877  43.073  55.549  1.00  0.730          H  
ATOM   4342 2HE  LYS A 276     -30.519  42.847  54.437  1.00  0.730          H  
ATOM   4343 1HZ  LYS A 276     -32.586  42.154  53.520  1.00  0.730          H  
ATOM   4344 2HZ  LYS A 276     -31.575  40.824  53.673  1.00  0.730          H  
ATOM   4345 3HZ  LYS A 276     -32.822  41.036  54.725  1.00  0.730          H  
ATOM   4346  N   GLU A 277     -28.471  41.080  61.266  1.00  0.420          N  
ATOM   4347  CA  GLU A 277     -27.705  40.287  62.214  1.00  0.420          C  
ATOM   4348  C   GLU A 277     -28.648  39.496  63.110  1.00  0.430          C  
ATOM   4349  O   GLU A 277     -28.373  38.336  63.433  1.00  0.450          O  
ATOM   4350  CB  GLU A 277     -26.782  41.132  63.081  1.00  0.590          C  
ATOM   4351  CG  GLU A 277     -25.599  41.771  62.386  1.00  0.590          C  
ATOM   4352  CD  GLU A 277     -24.680  42.481  63.369  1.00  0.590          C  
ATOM   4353  OE1 GLU A 277     -24.954  42.441  64.561  1.00  0.590          O  
ATOM   4354  OE2 GLU A 277     -23.696  43.035  62.936  1.00  0.590          O  
ATOM   4355  H   GLU A 277     -28.392  42.106  61.250  1.00  0.500          H  
ATOM   4356  HA  GLU A 277     -27.093  39.578  61.655  1.00  0.500          H  
ATOM   4357 1HB  GLU A 277     -27.359  41.915  63.579  1.00  0.710          H  
ATOM   4358 2HB  GLU A 277     -26.378  40.501  63.819  1.00  0.710          H  
ATOM   4359 1HG  GLU A 277     -25.038  41.001  61.861  1.00  0.710          H  
ATOM   4360 2HG  GLU A 277     -25.965  42.487  61.650  1.00  0.710          H  
ATOM   4361  N   PHE A 278     -29.778  40.111  63.496  1.00  0.430          N  
ATOM   4362  CA  PHE A 278     -30.782  39.433  64.302  1.00  0.450          C  
ATOM   4363  C   PHE A 278     -31.286  38.197  63.583  1.00  0.450          C  
ATOM   4364  O   PHE A 278     -31.286  37.104  64.147  1.00  0.480          O  
ATOM   4365  CB  PHE A 278     -31.976  40.333  64.610  1.00  0.620          C  
ATOM   4366  CG  PHE A 278     -33.085  39.609  65.318  1.00  0.620          C  
ATOM   4367  CD1 PHE A 278     -33.062  39.421  66.684  1.00  0.620          C  
ATOM   4368  CD2 PHE A 278     -34.153  39.086  64.599  1.00  0.620          C  
ATOM   4369  CE1 PHE A 278     -34.073  38.729  67.315  1.00  0.620          C  
ATOM   4370  CE2 PHE A 278     -35.149  38.400  65.230  1.00  0.620          C  
ATOM   4371  CZ  PHE A 278     -35.112  38.218  66.586  1.00  0.620          C  
ATOM   4372  H   PHE A 278     -29.924  41.093  63.237  1.00  0.520          H  
ATOM   4373  HA  PHE A 278     -30.323  39.125  65.239  1.00  0.540          H  
ATOM   4374 1HB  PHE A 278     -31.656  41.173  65.222  1.00  0.750          H  
ATOM   4375 2HB  PHE A 278     -32.372  40.740  63.694  1.00  0.750          H  
ATOM   4376  HD1 PHE A 278     -32.234  39.818  67.267  1.00  0.750          H  
ATOM   4377  HD2 PHE A 278     -34.191  39.219  63.516  1.00  0.750          H  
ATOM   4378  HE1 PHE A 278     -34.040  38.581  68.396  1.00  0.750          H  
ATOM   4379  HE2 PHE A 278     -35.971  37.997  64.655  1.00  0.750          H  
ATOM   4380  HZ  PHE A 278     -35.906  37.667  67.084  1.00  0.750          H  
ATOM   4381  N   ASN A 279     -31.693  38.345  62.317  1.00  0.430          N  
ATOM   4382  CA  ASN A 279     -32.225  37.203  61.590  1.00  0.440          C  
ATOM   4383  C   ASN A 279     -31.220  36.082  61.461  1.00  0.460          C  
ATOM   4384  O   ASN A 279     -31.601  34.914  61.493  1.00  0.490          O  
ATOM   4385  CB  ASN A 279     -32.681  37.603  60.204  1.00  0.610          C  
ATOM   4386  CG  ASN A 279     -33.997  38.280  60.145  1.00  0.610          C  
ATOM   4387  OD1 ASN A 279     -35.018  37.572  60.008  1.00  0.610          O  
ATOM   4388  ND2 ASN A 279     -34.003  39.577  60.240  1.00  0.610          N  
ATOM   4389  H   ASN A 279     -31.660  39.272  61.883  1.00  0.520          H  
ATOM   4390  HA  ASN A 279     -33.076  36.814  62.146  1.00  0.530          H  
ATOM   4391 1HB  ASN A 279     -31.931  38.276  59.777  1.00  0.730          H  
ATOM   4392 2HB  ASN A 279     -32.715  36.717  59.571  1.00  0.730          H  
ATOM   4393 1HD2 ASN A 279     -34.846  40.109  60.183  1.00  0.730          H  
ATOM   4394 2HD2 ASN A 279     -33.131  40.080  60.364  1.00  0.730          H  
ATOM   4395  N   GLU A 280     -29.934  36.409  61.337  1.00  0.450          N  
ATOM   4396  CA  GLU A 280     -28.944  35.351  61.243  1.00  0.470          C  
ATOM   4397  C   GLU A 280     -28.772  34.662  62.598  1.00  0.500          C  
ATOM   4398  O   GLU A 280     -28.917  33.440  62.703  1.00  0.510          O  
ATOM   4399  CB  GLU A 280     -27.594  35.911  60.774  1.00  0.650          C  
ATOM   4400  CG  GLU A 280     -27.555  36.376  59.316  1.00  0.650          C  
ATOM   4401  CD  GLU A 280     -26.229  37.011  58.925  1.00  0.650          C  
ATOM   4402  OE1 GLU A 280     -25.436  37.279  59.798  1.00  0.650          O  
ATOM   4403  OE2 GLU A 280     -26.017  37.220  57.754  1.00  0.650          O  
ATOM   4404  H   GLU A 280     -29.668  37.397  61.243  1.00  0.540          H  
ATOM   4405  HA  GLU A 280     -29.291  34.614  60.522  1.00  0.560          H  
ATOM   4406 1HB  GLU A 280     -27.331  36.770  61.395  1.00  0.780          H  
ATOM   4407 2HB  GLU A 280     -26.819  35.159  60.912  1.00  0.780          H  
ATOM   4408 1HG  GLU A 280     -27.740  35.520  58.670  1.00  0.780          H  
ATOM   4409 2HG  GLU A 280     -28.357  37.094  59.156  1.00  0.780          H  
ATOM   4410  N   ARG A 281     -28.562  35.443  63.666  1.00  0.530          N  
ATOM   4411  CA  ARG A 281     -28.346  34.870  64.997  1.00  0.590          C  
ATOM   4412  C   ARG A 281     -29.512  34.038  65.483  1.00  0.610          C  
ATOM   4413  O   ARG A 281     -29.326  33.013  66.141  1.00  0.660          O  
ATOM   4414  CB  ARG A 281     -28.082  35.936  66.055  1.00  0.800          C  
ATOM   4415  CG  ARG A 281     -26.707  36.588  66.040  1.00  0.800          C  
ATOM   4416  CD  ARG A 281     -26.470  37.379  67.300  1.00  0.800          C  
ATOM   4417  NE  ARG A 281     -27.357  38.536  67.378  1.00  0.800          N  
ATOM   4418  CZ  ARG A 281     -27.087  39.750  66.850  1.00  0.800          C  
ATOM   4419  NH1 ARG A 281     -25.938  39.969  66.243  1.00  0.800          N  
ATOM   4420  NH2 ARG A 281     -27.980  40.719  66.930  1.00  0.800          N  
ATOM   4421  H   ARG A 281     -28.504  36.458  63.535  1.00  0.640          H  
ATOM   4422  HA  ARG A 281     -27.471  34.226  64.943  1.00  0.710          H  
ATOM   4423 1HB  ARG A 281     -28.808  36.739  65.917  1.00  0.960          H  
ATOM   4424 2HB  ARG A 281     -28.252  35.514  67.045  1.00  0.960          H  
ATOM   4425 1HG  ARG A 281     -25.940  35.820  65.960  1.00  0.960          H  
ATOM   4426 2HG  ARG A 281     -26.640  37.261  65.184  1.00  0.960          H  
ATOM   4427 1HD  ARG A 281     -26.676  36.741  68.161  1.00  0.960          H  
ATOM   4428 2HD  ARG A 281     -25.439  37.714  67.349  1.00  0.960          H  
ATOM   4429  HE  ARG A 281     -28.248  38.411  67.836  1.00  0.960          H  
ATOM   4430 1HH1 ARG A 281     -25.252  39.239  66.168  1.00  0.960          H  
ATOM   4431 2HH1 ARG A 281     -25.732  40.891  65.807  1.00  0.960          H  
ATOM   4432 1HH2 ARG A 281     -28.859  40.568  67.394  1.00  0.960          H  
ATOM   4433 2HH2 ARG A 281     -27.786  41.612  66.503  1.00  0.960          H  
ATOM   4434  N   PHE A 282     -30.714  34.485  65.172  1.00  0.590          N  
ATOM   4435  CA  PHE A 282     -31.921  33.834  65.605  1.00  0.620          C  
ATOM   4436  C   PHE A 282     -32.619  33.045  64.519  1.00  0.580          C  
ATOM   4437  O   PHE A 282     -33.771  32.676  64.700  1.00  0.610          O  
ATOM   4438  CB  PHE A 282     -32.866  34.879  66.195  1.00  0.860          C  
ATOM   4439  CG  PHE A 282     -32.336  35.448  67.468  1.00  0.860          C  
ATOM   4440  CD1 PHE A 282     -31.531  36.573  67.468  1.00  0.860          C  
ATOM   4441  CD2 PHE A 282     -32.649  34.862  68.677  1.00  0.860          C  
ATOM   4442  CE1 PHE A 282     -31.050  37.098  68.637  1.00  0.860          C  
ATOM   4443  CE2 PHE A 282     -32.170  35.385  69.854  1.00  0.860          C  
ATOM   4444  CZ  PHE A 282     -31.367  36.506  69.833  1.00  0.860          C  
ATOM   4445  H   PHE A 282     -30.803  35.352  64.634  1.00  0.710          H  
ATOM   4446  HA  PHE A 282     -31.656  33.139  66.400  1.00  0.740          H  
ATOM   4447 1HB  PHE A 282     -32.999  35.698  65.481  1.00  1.030          H  
ATOM   4448 2HB  PHE A 282     -33.843  34.445  66.386  1.00  1.030          H  
ATOM   4449  HD1 PHE A 282     -31.284  37.044  66.528  1.00  1.030          H  
ATOM   4450  HD2 PHE A 282     -33.285  33.975  68.694  1.00  1.030          H  
ATOM   4451  HE1 PHE A 282     -30.422  37.982  68.619  1.00  1.030          H  
ATOM   4452  HE2 PHE A 282     -32.423  34.914  70.805  1.00  1.030          H  
ATOM   4453  HZ  PHE A 282     -30.988  36.921  70.765  1.00  1.030          H  
ATOM   4454  N   LYS A 283     -31.956  32.712  63.404  1.00  0.530          N  
ATOM   4455  CA  LYS A 283     -32.681  31.984  62.352  1.00  0.500          C  
ATOM   4456  C   LYS A 283     -33.358  30.733  62.897  1.00  0.540          C  
ATOM   4457  O   LYS A 283     -34.481  30.415  62.517  1.00  0.600          O  
ATOM   4458  CB  LYS A 283     -31.787  31.604  61.166  1.00  0.710          C  
ATOM   4459  CG  LYS A 283     -32.572  30.898  60.020  1.00  0.710          C  
ATOM   4460  CD  LYS A 283     -31.716  30.637  58.774  1.00  0.710          C  
ATOM   4461  CE  LYS A 283     -32.539  29.904  57.701  1.00  0.710          C  
ATOM   4462  NZ  LYS A 283     -31.765  29.661  56.439  1.00  0.710          N  
ATOM   4463  H   LYS A 283     -30.979  32.996  63.256  1.00  0.640          H  
ATOM   4464  HA  LYS A 283     -33.462  32.643  61.972  1.00  0.600          H  
ATOM   4465 1HB  LYS A 283     -31.309  32.497  60.766  1.00  0.850          H  
ATOM   4466 2HB  LYS A 283     -30.997  30.935  61.506  1.00  0.850          H  
ATOM   4467 1HG  LYS A 283     -32.950  29.939  60.378  1.00  0.850          H  
ATOM   4468 2HG  LYS A 283     -33.427  31.517  59.744  1.00  0.850          H  
ATOM   4469 1HD  LYS A 283     -31.358  31.586  58.371  1.00  0.850          H  
ATOM   4470 2HD  LYS A 283     -30.855  30.026  59.044  1.00  0.850          H  
ATOM   4471 1HE  LYS A 283     -32.857  28.944  58.104  1.00  0.850          H  
ATOM   4472 2HE  LYS A 283     -33.423  30.497  57.461  1.00  0.850          H  
ATOM   4473 1HZ  LYS A 283     -32.356  29.166  55.777  1.00  0.850          H  
ATOM   4474 2HZ  LYS A 283     -31.474  30.544  56.036  1.00  0.850          H  
ATOM   4475 3HZ  LYS A 283     -30.951  29.101  56.640  1.00  0.850          H  
ATOM   4476  N   GLU A 284     -32.677  30.037  63.802  1.00  0.590          N  
ATOM   4477  CA  GLU A 284     -33.136  28.796  64.419  1.00  0.630          C  
ATOM   4478  C   GLU A 284     -34.400  28.959  65.268  1.00  0.610          C  
ATOM   4479  O   GLU A 284     -35.038  27.969  65.635  1.00  0.630          O  
ATOM   4480  CB  GLU A 284     -32.020  28.208  65.286  1.00  0.870          C  
ATOM   4481  CG  GLU A 284     -30.814  27.696  64.499  1.00  0.870          C  
ATOM   4482  CD  GLU A 284     -29.720  27.147  65.380  1.00  0.870          C  
ATOM   4483  OE1 GLU A 284     -29.844  27.242  66.578  1.00  0.870          O  
ATOM   4484  OE2 GLU A 284     -28.763  26.634  64.853  1.00  0.870          O  
ATOM   4485  H   GLU A 284     -31.760  30.381  64.056  1.00  0.710          H  
ATOM   4486  HA  GLU A 284     -33.361  28.090  63.621  1.00  0.760          H  
ATOM   4487 1HB  GLU A 284     -31.669  28.969  65.986  1.00  1.040          H  
ATOM   4488 2HB  GLU A 284     -32.415  27.381  65.876  1.00  1.040          H  
ATOM   4489 1HG  GLU A 284     -31.148  26.910  63.823  1.00  1.040          H  
ATOM   4490 2HG  GLU A 284     -30.414  28.509  63.895  1.00  1.040          H  
ATOM   4491  N   LYS A 285     -34.699  30.190  65.671  1.00  0.590          N  
ATOM   4492  CA  LYS A 285     -35.838  30.484  66.517  1.00  0.580          C  
ATOM   4493  C   LYS A 285     -36.978  31.182  65.768  1.00  0.570          C  
ATOM   4494  O   LYS A 285     -37.998  31.517  66.376  1.00  0.670          O  
ATOM   4495  CB  LYS A 285     -35.382  31.361  67.688  1.00  0.820          C  
ATOM   4496  CG  LYS A 285     -34.265  30.749  68.573  1.00  0.820          C  
ATOM   4497  CD  LYS A 285     -34.717  29.469  69.290  1.00  0.820          C  
ATOM   4498  CE  LYS A 285     -33.643  28.956  70.241  1.00  0.820          C  
ATOM   4499  NZ  LYS A 285     -34.054  27.688  70.917  1.00  0.820          N  
ATOM   4500  H   LYS A 285     -34.152  30.976  65.321  1.00  0.710          H  
ATOM   4501  HA  LYS A 285     -36.237  29.547  66.896  1.00  0.700          H  
ATOM   4502 1HB  LYS A 285     -35.008  32.307  67.290  1.00  0.980          H  
ATOM   4503 2HB  LYS A 285     -36.235  31.589  68.325  1.00  0.980          H  
ATOM   4504 1HG  LYS A 285     -33.402  30.515  67.944  1.00  0.980          H  
ATOM   4505 2HG  LYS A 285     -33.958  31.482  69.316  1.00  0.980          H  
ATOM   4506 1HD  LYS A 285     -35.635  29.661  69.846  1.00  0.980          H  
ATOM   4507 2HD  LYS A 285     -34.911  28.686  68.557  1.00  0.980          H  
ATOM   4508 1HE  LYS A 285     -32.728  28.774  69.677  1.00  0.980          H  
ATOM   4509 2HE  LYS A 285     -33.446  29.712  71.001  1.00  0.980          H  
ATOM   4510 1HZ  LYS A 285     -33.316  27.380  71.536  1.00  0.980          H  
ATOM   4511 2HZ  LYS A 285     -34.897  27.846  71.453  1.00  0.980          H  
ATOM   4512 3HZ  LYS A 285     -34.228  26.975  70.221  1.00  0.980          H  
ATOM   4513  N   LEU A 286     -36.814  31.445  64.472  1.00  0.580          N  
ATOM   4514  CA  LEU A 286     -37.846  32.174  63.753  1.00  0.570          C  
ATOM   4515  C   LEU A 286     -38.593  31.218  62.822  1.00  0.540          C  
ATOM   4516  O   LEU A 286     -37.962  30.365  62.206  1.00  0.550          O  
ATOM   4517  CB  LEU A 286     -37.177  33.325  62.970  1.00  0.800          C  
ATOM   4518  CG  LEU A 286     -36.409  34.392  63.838  1.00  0.800          C  
ATOM   4519  CD1 LEU A 286     -35.621  35.341  62.922  1.00  0.800          C  
ATOM   4520  CD2 LEU A 286     -37.389  35.184  64.696  1.00  0.800          C  
ATOM   4521  H   LEU A 286     -35.985  31.107  63.965  1.00  0.700          H  
ATOM   4522  HA  LEU A 286     -38.524  32.581  64.484  1.00  0.680          H  
ATOM   4523 1HB  LEU A 286     -36.448  32.888  62.281  1.00  0.960          H  
ATOM   4524 2HB  LEU A 286     -37.930  33.846  62.385  1.00  0.960          H  
ATOM   4525  HG  LEU A 286     -35.725  33.892  64.482  1.00  0.960          H  
ATOM   4526 1HD1 LEU A 286     -35.077  36.056  63.529  1.00  0.960          H  
ATOM   4527 2HD1 LEU A 286     -34.908  34.766  62.328  1.00  0.960          H  
ATOM   4528 3HD1 LEU A 286     -36.301  35.872  62.256  1.00  0.960          H  
ATOM   4529 1HD2 LEU A 286     -36.840  35.901  65.292  1.00  0.960          H  
ATOM   4530 2HD2 LEU A 286     -38.096  35.710  64.053  1.00  0.960          H  
ATOM   4531 3HD2 LEU A 286     -37.929  34.520  65.363  1.00  0.960          H  
ATOM   4532  N   PRO A 287     -39.938  31.309  62.700  1.00  0.530          N  
ATOM   4533  CA  PRO A 287     -40.749  30.499  61.793  1.00  0.500          C  
ATOM   4534  C   PRO A 287     -40.444  30.788  60.323  1.00  0.520          C  
ATOM   4535  O   PRO A 287     -40.720  29.975  59.441  1.00  0.520          O  
ATOM   4536  CB  PRO A 287     -42.182  30.905  62.171  1.00  0.750          C  
ATOM   4537  CG  PRO A 287     -42.055  32.292  62.786  1.00  0.750          C  
ATOM   4538  CD  PRO A 287     -40.706  32.298  63.490  1.00  0.750          C  
ATOM   4539  HA  PRO A 287     -40.575  29.436  62.016  1.00  0.600          H  
ATOM   4540 1HB  PRO A 287     -42.815  30.900  61.269  1.00  0.900          H  
ATOM   4541 2HB  PRO A 287     -42.611  30.167  62.864  1.00  0.900          H  
ATOM   4542 1HG  PRO A 287     -42.131  33.063  62.001  1.00  0.900          H  
ATOM   4543 2HG  PRO A 287     -42.893  32.471  63.480  1.00  0.900          H  
ATOM   4544 1HD  PRO A 287     -40.279  33.311  63.399  1.00  0.900          H  
ATOM   4545 2HD  PRO A 287     -40.802  31.971  64.542  1.00  0.900          H  
ATOM   4546  N   ALA A 288     -39.896  31.971  60.077  1.00  0.540          N  
ATOM   4547  CA  ALA A 288     -39.526  32.437  58.761  1.00  0.570          C  
ATOM   4548  C   ALA A 288     -38.630  33.663  58.949  1.00  0.580          C  
ATOM   4549  O   ALA A 288     -38.747  34.328  59.978  1.00  0.570          O  
ATOM   4550  CB  ALA A 288     -40.759  32.788  57.938  1.00  0.790          C  
ATOM   4551  H   ALA A 288     -39.709  32.588  60.851  1.00  0.650          H  
ATOM   4552  HA  ALA A 288     -38.989  31.639  58.267  1.00  0.680          H  
ATOM   4553 1HB  ALA A 288     -40.463  33.137  56.955  1.00  0.940          H  
ATOM   4554 2HB  ALA A 288     -41.393  31.908  57.829  1.00  0.940          H  
ATOM   4555 3HB  ALA A 288     -41.316  33.575  58.443  1.00  0.940          H  
ATOM   4556  N   PRO A 289     -37.749  33.996  57.996  1.00  0.610          N  
ATOM   4557  CA  PRO A 289     -36.995  35.239  57.945  1.00  0.590          C  
ATOM   4558  C   PRO A 289     -37.943  36.434  57.920  1.00  0.570          C  
ATOM   4559  O   PRO A 289     -39.015  36.362  57.316  1.00  0.610          O  
ATOM   4560  CB  PRO A 289     -36.224  35.102  56.625  1.00  0.890          C  
ATOM   4561  CG  PRO A 289     -36.113  33.605  56.408  1.00  0.890          C  
ATOM   4562  CD  PRO A 289     -37.396  33.037  56.933  1.00  0.890          C  
ATOM   4563  HA  PRO A 289     -36.315  35.299  58.809  1.00  0.710          H  
ATOM   4564 1HB  PRO A 289     -36.767  35.622  55.820  1.00  1.060          H  
ATOM   4565 2HB  PRO A 289     -35.244  35.596  56.718  1.00  1.060          H  
ATOM   4566 1HG  PRO A 289     -35.974  33.369  55.356  1.00  1.060          H  
ATOM   4567 2HG  PRO A 289     -35.230  33.213  56.935  1.00  1.060          H  
ATOM   4568 1HD  PRO A 289     -38.161  33.017  56.156  1.00  1.060          H  
ATOM   4569 2HD  PRO A 289     -37.157  32.043  57.329  1.00  1.060          H  
ATOM   4570  N   ILE A 290     -37.531  37.519  58.563  1.00  0.520          N  
ATOM   4571  CA  ILE A 290     -38.287  38.758  58.644  1.00  0.510          C  
ATOM   4572  C   ILE A 290     -38.040  39.628  57.403  1.00  0.490          C  
ATOM   4573  O   ILE A 290     -36.884  39.896  57.069  1.00  0.520          O  
ATOM   4574  CB  ILE A 290     -37.852  39.529  59.905  1.00  0.720          C  
ATOM   4575  CG1 ILE A 290     -38.187  38.654  61.157  1.00  0.720          C  
ATOM   4576  CG2 ILE A 290     -38.524  40.932  59.963  1.00  0.720          C  
ATOM   4577  CD1 ILE A 290     -37.549  39.117  62.447  1.00  0.720          C  
ATOM   4578  H   ILE A 290     -36.628  37.486  59.042  1.00  0.620          H  
ATOM   4579  HA  ILE A 290     -39.331  38.490  58.741  1.00  0.610          H  
ATOM   4580  HB  ILE A 290     -36.781  39.661  59.880  1.00  0.860          H  
ATOM   4581 1HG1 ILE A 290     -39.266  38.640  61.291  1.00  0.860          H  
ATOM   4582 2HG1 ILE A 290     -37.853  37.631  60.974  1.00  0.860          H  
ATOM   4583 1HG2 ILE A 290     -38.192  41.465  60.846  1.00  0.860          H  
ATOM   4584 2HG2 ILE A 290     -38.253  41.516  59.087  1.00  0.860          H  
ATOM   4585 3HG2 ILE A 290     -39.602  40.824  60.002  1.00  0.860          H  
ATOM   4586 1HD1 ILE A 290     -37.841  38.438  63.246  1.00  0.860          H  
ATOM   4587 2HD1 ILE A 290     -36.463  39.103  62.333  1.00  0.860          H  
ATOM   4588 3HD1 ILE A 290     -37.874  40.120  62.696  1.00  0.860          H  
ATOM   4589  N   PRO A 291     -39.075  40.123  56.703  1.00  0.550          N  
ATOM   4590  CA  PRO A 291     -38.962  40.957  55.519  1.00  0.570          C  
ATOM   4591  C   PRO A 291     -38.579  42.387  55.900  1.00  0.620          C  
ATOM   4592  O   PRO A 291     -39.384  43.312  55.798  1.00  1.080          O  
ATOM   4593  CB  PRO A 291     -40.370  40.864  54.918  1.00  0.850          C  
ATOM   4594  CG  PRO A 291     -41.275  40.690  56.101  1.00  0.850          C  
ATOM   4595  CD  PRO A 291     -40.476  39.815  57.078  1.00  0.850          C  
ATOM   4596  HA  PRO A 291     -38.213  40.522  54.839  1.00  0.680          H  
ATOM   4597 1HB  PRO A 291     -40.601  41.769  54.367  1.00  1.030          H  
ATOM   4598 2HB  PRO A 291     -40.422  40.026  54.202  1.00  1.030          H  
ATOM   4599 1HG  PRO A 291     -41.536  41.680  56.509  1.00  1.030          H  
ATOM   4600 2HG  PRO A 291     -42.220  40.222  55.785  1.00  1.030          H  
ATOM   4601 1HD  PRO A 291     -40.704  40.126  58.097  1.00  1.030          H  
ATOM   4602 2HD  PRO A 291     -40.694  38.744  56.902  1.00  1.030          H  
ATOM   4603  N   LEU A 292     -37.345  42.547  56.346  1.00  0.440          N  
ATOM   4604  CA  LEU A 292     -36.831  43.808  56.879  1.00  0.370          C  
ATOM   4605  C   LEU A 292     -36.995  44.986  55.935  1.00  0.310          C  
ATOM   4606  O   LEU A 292     -37.276  46.098  56.392  1.00  0.300          O  
ATOM   4607  CB  LEU A 292     -35.356  43.648  57.170  1.00  0.550          C  
ATOM   4608  CG  LEU A 292     -34.989  42.670  58.268  1.00  0.550          C  
ATOM   4609  CD1 LEU A 292     -33.520  42.519  58.229  1.00  0.550          C  
ATOM   4610  CD2 LEU A 292     -35.470  43.147  59.642  1.00  0.550          C  
ATOM   4611  H   LEU A 292     -36.762  41.706  56.378  1.00  0.530          H  
ATOM   4612  HA  LEU A 292     -37.371  44.038  57.788  1.00  0.440          H  
ATOM   4613 1HB  LEU A 292     -34.858  43.335  56.250  1.00  0.660          H  
ATOM   4614 2HB  LEU A 292     -34.960  44.617  57.454  1.00  0.660          H  
ATOM   4615  HG  LEU A 292     -35.431  41.700  58.056  1.00  0.660          H  
ATOM   4616 1HD1 LEU A 292     -33.229  41.802  58.952  1.00  0.660          H  
ATOM   4617 2HD1 LEU A 292     -33.241  42.166  57.255  1.00  0.660          H  
ATOM   4618 3HD1 LEU A 292     -33.028  43.476  58.429  1.00  0.660          H  
ATOM   4619 1HD2 LEU A 292     -35.171  42.422  60.399  1.00  0.660          H  
ATOM   4620 2HD2 LEU A 292     -35.023  44.113  59.865  1.00  0.660          H  
ATOM   4621 3HD2 LEU A 292     -36.548  43.242  59.663  1.00  0.660          H  
ATOM   4622  N   GLU A 293     -36.803  44.762  54.636  1.00  0.300          N  
ATOM   4623  CA  GLU A 293     -36.951  45.821  53.648  1.00  0.280          C  
ATOM   4624  C   GLU A 293     -38.368  46.378  53.619  1.00  0.280          C  
ATOM   4625  O   GLU A 293     -38.566  47.539  53.265  1.00  0.280          O  
ATOM   4626  CB  GLU A 293     -36.510  45.329  52.280  1.00  0.400          C  
ATOM   4627  CG  GLU A 293     -35.033  45.137  52.180  1.00  0.400          C  
ATOM   4628  CD  GLU A 293     -34.550  43.853  52.768  1.00  0.400          C  
ATOM   4629  OE1 GLU A 293     -35.355  43.080  53.252  1.00  0.400          O  
ATOM   4630  OE2 GLU A 293     -33.361  43.633  52.746  1.00  0.400          O  
ATOM   4631  H   GLU A 293     -36.535  43.824  54.321  1.00  0.360          H  
ATOM   4632  HA  GLU A 293     -36.284  46.632  53.928  1.00  0.340          H  
ATOM   4633 1HB  GLU A 293     -36.963  44.377  52.071  1.00  0.480          H  
ATOM   4634 2HB  GLU A 293     -36.827  46.030  51.506  1.00  0.480          H  
ATOM   4635 1HG  GLU A 293     -34.772  45.158  51.133  1.00  0.480          H  
ATOM   4636 2HG  GLU A 293     -34.532  45.969  52.675  1.00  0.480          H  
ATOM   4637  N   PHE A 294     -39.374  45.553  53.950  1.00  0.310          N  
ATOM   4638  CA  PHE A 294     -40.753  46.016  53.973  1.00  0.320          C  
ATOM   4639  C   PHE A 294     -40.832  47.100  54.985  1.00  0.310          C  
ATOM   4640  O   PHE A 294     -41.291  48.214  54.721  1.00  0.300          O  
ATOM   4641  CB  PHE A 294     -41.729  44.904  54.380  1.00  0.440          C  
ATOM   4642  CG  PHE A 294     -43.103  45.368  54.617  1.00  0.440          C  
ATOM   4643  CD1 PHE A 294     -43.965  45.638  53.577  1.00  0.440          C  
ATOM   4644  CD2 PHE A 294     -43.547  45.532  55.923  1.00  0.440          C  
ATOM   4645  CE1 PHE A 294     -45.248  46.069  53.838  1.00  0.440          C  
ATOM   4646  CE2 PHE A 294     -44.812  45.958  56.188  1.00  0.440          C  
ATOM   4647  CZ  PHE A 294     -45.672  46.228  55.146  1.00  0.440          C  
ATOM   4648  H   PHE A 294     -39.177  44.601  54.261  1.00  0.370          H  
ATOM   4649  HA  PHE A 294     -41.020  46.416  52.995  1.00  0.380          H  
ATOM   4650 1HB  PHE A 294     -41.767  44.143  53.627  1.00  0.530          H  
ATOM   4651 2HB  PHE A 294     -41.392  44.435  55.289  1.00  0.530          H  
ATOM   4652  HD1 PHE A 294     -43.627  45.511  52.548  1.00  0.530          H  
ATOM   4653  HD2 PHE A 294     -42.869  45.315  56.746  1.00  0.530          H  
ATOM   4654  HE1 PHE A 294     -45.930  46.284  53.017  1.00  0.530          H  
ATOM   4655  HE2 PHE A 294     -45.139  46.083  57.220  1.00  0.530          H  
ATOM   4656  HZ  PHE A 294     -46.685  46.569  55.352  1.00  0.530          H  
ATOM   4657  N   PHE A 295     -40.339  46.756  56.162  1.00  0.310          N  
ATOM   4658  CA  PHE A 295     -40.394  47.650  57.289  1.00  0.310          C  
ATOM   4659  C   PHE A 295     -39.573  48.906  57.030  1.00  0.280          C  
ATOM   4660  O   PHE A 295     -40.001  50.002  57.392  1.00  0.280          O  
ATOM   4661  CB  PHE A 295     -39.907  46.917  58.528  1.00  0.430          C  
ATOM   4662  CG  PHE A 295     -40.854  45.819  58.919  1.00  0.430          C  
ATOM   4663  CD1 PHE A 295     -40.543  44.491  58.639  1.00  0.430          C  
ATOM   4664  CD2 PHE A 295     -42.064  46.099  59.532  1.00  0.430          C  
ATOM   4665  CE1 PHE A 295     -41.406  43.485  58.962  1.00  0.430          C  
ATOM   4666  CE2 PHE A 295     -42.935  45.081  59.858  1.00  0.430          C  
ATOM   4667  CZ  PHE A 295     -42.603  43.772  59.572  1.00  0.430          C  
ATOM   4668  H   PHE A 295     -39.964  45.804  56.253  1.00  0.370          H  
ATOM   4669  HA  PHE A 295     -41.433  47.942  57.440  1.00  0.370          H  
ATOM   4670 1HB  PHE A 295     -38.926  46.481  58.336  1.00  0.520          H  
ATOM   4671 2HB  PHE A 295     -39.809  47.611  59.360  1.00  0.520          H  
ATOM   4672  HD1 PHE A 295     -39.606  44.251  58.153  1.00  0.520          H  
ATOM   4673  HD2 PHE A 295     -42.329  47.134  59.755  1.00  0.520          H  
ATOM   4674  HE1 PHE A 295     -41.142  42.460  58.734  1.00  0.520          H  
ATOM   4675  HE2 PHE A 295     -43.886  45.309  60.341  1.00  0.520          H  
ATOM   4676  HZ  PHE A 295     -43.291  42.967  59.829  1.00  0.520          H  
ATOM   4677  N   ALA A 296     -38.387  48.765  56.418  1.00  0.270          N  
ATOM   4678  CA  ALA A 296     -37.555  49.933  56.128  1.00  0.250          C  
ATOM   4679  C   ALA A 296     -38.261  50.904  55.184  1.00  0.240          C  
ATOM   4680  O   ALA A 296     -38.230  52.120  55.410  1.00  0.240          O  
ATOM   4681  CB  ALA A 296     -36.238  49.506  55.522  1.00  0.360          C  
ATOM   4682  H   ALA A 296     -38.057  47.824  56.181  1.00  0.320          H  
ATOM   4683  HA  ALA A 296     -37.364  50.453  57.066  1.00  0.300          H  
ATOM   4684 1HB  ALA A 296     -35.633  50.376  55.332  1.00  0.430          H  
ATOM   4685 2HB  ALA A 296     -35.732  48.844  56.218  1.00  0.430          H  
ATOM   4686 3HB  ALA A 296     -36.425  48.985  54.587  1.00  0.430          H  
ATOM   4687  N   VAL A 297     -38.941  50.375  54.158  1.00  0.240          N  
ATOM   4688  CA  VAL A 297     -39.677  51.209  53.222  1.00  0.260          C  
ATOM   4689  C   VAL A 297     -40.857  51.886  53.896  1.00  0.260          C  
ATOM   4690  O   VAL A 297     -41.053  53.094  53.726  1.00  0.250          O  
ATOM   4691  CB  VAL A 297     -40.154  50.385  51.999  1.00  0.360          C  
ATOM   4692  CG1 VAL A 297     -41.116  51.197  51.125  1.00  0.360          C  
ATOM   4693  CG2 VAL A 297     -38.937  50.002  51.153  1.00  0.360          C  
ATOM   4694  H   VAL A 297     -38.898  49.361  53.996  1.00  0.290          H  
ATOM   4695  HA  VAL A 297     -39.003  51.981  52.858  1.00  0.310          H  
ATOM   4696  HB  VAL A 297     -40.670  49.484  52.351  1.00  0.430          H  
ATOM   4697 1HG1 VAL A 297     -41.429  50.596  50.272  1.00  0.430          H  
ATOM   4698 2HG1 VAL A 297     -41.991  51.484  51.696  1.00  0.430          H  
ATOM   4699 3HG1 VAL A 297     -40.617  52.077  50.777  1.00  0.430          H  
ATOM   4700 1HG2 VAL A 297     -39.259  49.410  50.296  1.00  0.430          H  
ATOM   4701 2HG2 VAL A 297     -38.433  50.904  50.806  1.00  0.430          H  
ATOM   4702 3HG2 VAL A 297     -38.253  49.419  51.751  1.00  0.430          H  
ATOM   4703  N   VAL A 298     -41.649  51.128  54.654  1.00  0.290          N  
ATOM   4704  CA  VAL A 298     -42.813  51.697  55.309  1.00  0.300          C  
ATOM   4705  C   VAL A 298     -42.401  52.757  56.322  1.00  0.290          C  
ATOM   4706  O   VAL A 298     -43.024  53.823  56.384  1.00  0.310          O  
ATOM   4707  CB  VAL A 298     -43.670  50.592  55.958  1.00  0.420          C  
ATOM   4708  CG1 VAL A 298     -44.790  51.202  56.821  1.00  0.420          C  
ATOM   4709  CG2 VAL A 298     -44.282  49.724  54.846  1.00  0.420          C  
ATOM   4710  H   VAL A 298     -41.438  50.128  54.758  1.00  0.350          H  
ATOM   4711  HA  VAL A 298     -43.426  52.177  54.546  1.00  0.360          H  
ATOM   4712  HB  VAL A 298     -43.037  49.976  56.601  1.00  0.500          H  
ATOM   4713 1HG1 VAL A 298     -45.379  50.400  57.263  1.00  0.500          H  
ATOM   4714 2HG1 VAL A 298     -44.366  51.811  57.619  1.00  0.500          H  
ATOM   4715 3HG1 VAL A 298     -45.433  51.823  56.197  1.00  0.500          H  
ATOM   4716 1HG2 VAL A 298     -44.874  48.940  55.295  1.00  0.500          H  
ATOM   4717 2HG2 VAL A 298     -44.914  50.338  54.208  1.00  0.500          H  
ATOM   4718 3HG2 VAL A 298     -43.493  49.279  54.245  1.00  0.500          H  
ATOM   4719  N   MET A 299     -41.378  52.469  57.132  1.00  0.290          N  
ATOM   4720  CA  MET A 299     -40.892  53.422  58.108  1.00  0.290          C  
ATOM   4721  C   MET A 299     -40.380  54.678  57.424  1.00  0.280          C  
ATOM   4722  O   MET A 299     -40.737  55.782  57.838  1.00  0.290          O  
ATOM   4723  CB  MET A 299     -39.794  52.792  58.960  1.00  0.410          C  
ATOM   4724  CG  MET A 299     -39.231  53.691  60.057  1.00  0.410          C  
ATOM   4725  SD  MET A 299     -38.018  52.845  61.079  1.00  0.410          S  
ATOM   4726  CE  MET A 299     -37.475  54.152  62.157  1.00  0.410          C  
ATOM   4727  H   MET A 299     -40.917  51.559  57.075  1.00  0.350          H  
ATOM   4728  HA  MET A 299     -41.720  53.706  58.754  1.00  0.350          H  
ATOM   4729 1HB  MET A 299     -40.175  51.884  59.423  1.00  0.490          H  
ATOM   4730 2HB  MET A 299     -38.966  52.493  58.310  1.00  0.490          H  
ATOM   4731 1HG  MET A 299     -38.748  54.546  59.600  1.00  0.490          H  
ATOM   4732 2HG  MET A 299     -40.038  54.052  60.694  1.00  0.490          H  
ATOM   4733 1HE  MET A 299     -36.716  53.768  62.839  1.00  0.490          H  
ATOM   4734 2HE  MET A 299     -37.053  54.958  61.567  1.00  0.490          H  
ATOM   4735 3HE  MET A 299     -38.322  54.530  62.729  1.00  0.490          H  
ATOM   4736  N   GLY A 300     -39.546  54.522  56.382  1.00  0.260          N  
ATOM   4737  CA  GLY A 300     -38.989  55.662  55.674  1.00  0.270          C  
ATOM   4738  C   GLY A 300     -40.079  56.528  55.054  1.00  0.280          C  
ATOM   4739  O   GLY A 300     -39.981  57.763  55.068  1.00  0.280          O  
ATOM   4740  H   GLY A 300     -39.259  53.587  56.075  1.00  0.310          H  
ATOM   4741 1HA  GLY A 300     -38.383  56.255  56.356  1.00  0.320          H  
ATOM   4742 2HA  GLY A 300     -38.332  55.287  54.893  1.00  0.320          H  
ATOM   4743  N   THR A 301     -41.119  55.878  54.517  1.00  0.290          N  
ATOM   4744  CA  THR A 301     -42.245  56.547  53.889  1.00  0.300          C  
ATOM   4745  C   THR A 301     -43.019  57.337  54.945  1.00  0.320          C  
ATOM   4746  O   THR A 301     -43.359  58.506  54.731  1.00  0.360          O  
ATOM   4747  CB  THR A 301     -43.183  55.513  53.217  1.00  0.420          C  
ATOM   4748  OG1 THR A 301     -42.458  54.765  52.236  1.00  0.420          O  
ATOM   4749  CG2 THR A 301     -44.308  56.217  52.507  1.00  0.420          C  
ATOM   4750  H   THR A 301     -41.102  54.856  54.502  1.00  0.350          H  
ATOM   4751  HA  THR A 301     -41.873  57.238  53.134  1.00  0.360          H  
ATOM   4752  HB  THR A 301     -43.582  54.836  53.971  1.00  0.500          H  
ATOM   4753  HG1 THR A 301     -41.803  54.209  52.702  1.00  0.500          H  
ATOM   4754 1HG2 THR A 301     -44.940  55.469  52.044  1.00  0.500          H  
ATOM   4755 2HG2 THR A 301     -44.898  56.802  53.210  1.00  0.500          H  
ATOM   4756 3HG2 THR A 301     -43.899  56.873  51.742  1.00  0.500          H  
ATOM   4757  N   GLY A 302     -43.295  56.697  56.094  1.00  0.320          N  
ATOM   4758  CA  GLY A 302     -44.027  57.323  57.186  1.00  0.330          C  
ATOM   4759  C   GLY A 302     -43.306  58.556  57.716  1.00  0.330          C  
ATOM   4760  O   GLY A 302     -43.945  59.572  58.008  1.00  0.370          O  
ATOM   4761  H   GLY A 302     -43.020  55.716  56.202  1.00  0.380          H  
ATOM   4762 1HA  GLY A 302     -45.025  57.592  56.847  1.00  0.400          H  
ATOM   4763 2HA  GLY A 302     -44.144  56.596  57.991  1.00  0.400          H  
ATOM   4764  N   ILE A 303     -41.976  58.475  57.832  1.00  0.300          N  
ATOM   4765  CA  ILE A 303     -41.174  59.593  58.300  1.00  0.310          C  
ATOM   4766  C   ILE A 303     -41.214  60.730  57.298  1.00  0.310          C  
ATOM   4767  O   ILE A 303     -41.435  61.880  57.683  1.00  0.330          O  
ATOM   4768  CB  ILE A 303     -39.713  59.171  58.557  1.00  0.430          C  
ATOM   4769  CG1 ILE A 303     -39.673  58.197  59.756  1.00  0.430          C  
ATOM   4770  CG2 ILE A 303     -38.821  60.426  58.814  1.00  0.430          C  
ATOM   4771  CD1 ILE A 303     -38.371  57.467  59.922  1.00  0.430          C  
ATOM   4772  H   ILE A 303     -41.523  57.578  57.622  1.00  0.360          H  
ATOM   4773  HA  ILE A 303     -41.594  59.949  59.238  1.00  0.370          H  
ATOM   4774  HB  ILE A 303     -39.343  58.631  57.682  1.00  0.520          H  
ATOM   4775 1HG1 ILE A 303     -39.871  58.759  60.667  1.00  0.520          H  
ATOM   4776 2HG1 ILE A 303     -40.461  57.460  59.634  1.00  0.520          H  
ATOM   4777 1HG2 ILE A 303     -37.792  60.132  58.978  1.00  0.520          H  
ATOM   4778 2HG2 ILE A 303     -38.856  61.087  57.963  1.00  0.520          H  
ATOM   4779 3HG2 ILE A 303     -39.184  60.952  59.689  1.00  0.520          H  
ATOM   4780 1HD1 ILE A 303     -38.445  56.807  60.781  1.00  0.520          H  
ATOM   4781 2HD1 ILE A 303     -38.177  56.877  59.026  1.00  0.520          H  
ATOM   4782 3HD1 ILE A 303     -37.561  58.164  60.080  1.00  0.520          H  
ATOM   4783  N   SER A 304     -41.000  60.425  56.016  1.00  0.290          N  
ATOM   4784  CA  SER A 304     -40.986  61.458  55.000  1.00  0.300          C  
ATOM   4785  C   SER A 304     -42.312  62.190  55.005  1.00  0.340          C  
ATOM   4786  O   SER A 304     -42.353  63.431  55.027  1.00  0.380          O  
ATOM   4787  CB  SER A 304     -40.736  60.831  53.649  1.00  0.420          C  
ATOM   4788  OG  SER A 304     -40.639  61.782  52.610  1.00  0.420          O  
ATOM   4789  H   SER A 304     -40.807  59.458  55.738  1.00  0.350          H  
ATOM   4790  HA  SER A 304     -40.198  62.153  55.220  1.00  0.360          H  
ATOM   4791 1HB  SER A 304     -39.827  60.261  53.709  1.00  0.500          H  
ATOM   4792 2HB  SER A 304     -41.541  60.128  53.424  1.00  0.500          H  
ATOM   4793  HG  SER A 304     -40.777  61.265  51.784  1.00  0.500          H  
ATOM   4794  N   ALA A 305     -43.412  61.426  54.995  1.00  0.350          N  
ATOM   4795  CA  ALA A 305     -44.742  62.001  54.999  1.00  0.390          C  
ATOM   4796  C   ALA A 305     -45.043  62.784  56.279  1.00  0.420          C  
ATOM   4797  O   ALA A 305     -45.589  63.884  56.214  1.00  0.480          O  
ATOM   4798  CB  ALA A 305     -45.761  60.893  54.823  1.00  0.530          C  
ATOM   4799  H   ALA A 305     -43.313  60.406  54.962  1.00  0.420          H  
ATOM   4800  HA  ALA A 305     -44.812  62.691  54.160  1.00  0.470          H  
ATOM   4801 1HB  ALA A 305     -46.761  61.319  54.790  1.00  0.640          H  
ATOM   4802 2HB  ALA A 305     -45.557  60.360  53.898  1.00  0.640          H  
ATOM   4803 3HB  ALA A 305     -45.684  60.200  55.663  1.00  0.640          H  
ATOM   4804  N   GLY A 306     -44.648  62.252  57.443  1.00  0.390          N  
ATOM   4805  CA  GLY A 306     -44.902  62.901  58.722  1.00  0.400          C  
ATOM   4806  C   GLY A 306     -44.234  64.261  58.836  1.00  0.390          C  
ATOM   4807  O   GLY A 306     -44.818  65.209  59.368  1.00  0.410          O  
ATOM   4808  H   GLY A 306     -44.207  61.331  57.471  1.00  0.470          H  
ATOM   4809 1HA  GLY A 306     -45.976  63.006  58.864  1.00  0.480          H  
ATOM   4810 2HA  GLY A 306     -44.537  62.252  59.518  1.00  0.480          H  
ATOM   4811  N   PHE A 307     -43.018  64.367  58.305  1.00  0.380          N  
ATOM   4812  CA  PHE A 307     -42.279  65.616  58.355  1.00  0.380          C  
ATOM   4813  C   PHE A 307     -42.263  66.419  57.059  1.00  0.400          C  
ATOM   4814  O   PHE A 307     -41.716  67.526  57.045  1.00  0.440          O  
ATOM   4815  CB  PHE A 307     -40.838  65.342  58.766  1.00  0.530          C  
ATOM   4816  CG  PHE A 307     -40.682  64.861  60.165  1.00  0.530          C  
ATOM   4817  CD1 PHE A 307     -40.543  63.517  60.432  1.00  0.530          C  
ATOM   4818  CD2 PHE A 307     -40.663  65.754  61.224  1.00  0.530          C  
ATOM   4819  CE1 PHE A 307     -40.394  63.061  61.717  1.00  0.530          C  
ATOM   4820  CE2 PHE A 307     -40.513  65.304  62.518  1.00  0.530          C  
ATOM   4821  CZ  PHE A 307     -40.378  63.953  62.764  1.00  0.530          C  
ATOM   4822  H   PHE A 307     -42.569  63.523  57.931  1.00  0.460          H  
ATOM   4823  HA  PHE A 307     -42.737  66.238  59.122  1.00  0.460          H  
ATOM   4824 1HB  PHE A 307     -40.440  64.576  58.113  1.00  0.640          H  
ATOM   4825 2HB  PHE A 307     -40.239  66.238  58.636  1.00  0.640          H  
ATOM   4826  HD1 PHE A 307     -40.555  62.815  59.614  1.00  0.640          H  
ATOM   4827  HD2 PHE A 307     -40.768  66.823  61.027  1.00  0.640          H  
ATOM   4828  HE1 PHE A 307     -40.287  61.994  61.907  1.00  0.640          H  
ATOM   4829  HE2 PHE A 307     -40.500  66.014  63.346  1.00  0.640          H  
ATOM   4830  HZ  PHE A 307     -40.259  63.595  63.786  1.00  0.640          H  
ATOM   4831  N   ASN A 308     -42.863  65.906  55.972  1.00  0.390          N  
ATOM   4832  CA  ASN A 308     -42.844  66.597  54.686  1.00  0.390          C  
ATOM   4833  C   ASN A 308     -41.408  66.927  54.323  1.00  0.370          C  
ATOM   4834  O   ASN A 308     -41.082  68.039  53.887  1.00  0.380          O  
ATOM   4835  CB  ASN A 308     -43.719  67.834  54.713  1.00  0.550          C  
ATOM   4836  CG  ASN A 308     -45.162  67.504  54.907  1.00  0.550          C  
ATOM   4837  OD1 ASN A 308     -45.738  66.658  54.205  1.00  0.550          O  
ATOM   4838  ND2 ASN A 308     -45.771  68.154  55.863  1.00  0.550          N  
ATOM   4839  H   ASN A 308     -43.286  64.976  55.994  1.00  0.470          H  
ATOM   4840  HA  ASN A 308     -43.223  65.911  53.927  1.00  0.470          H  
ATOM   4841 1HB  ASN A 308     -43.399  68.511  55.501  1.00  0.660          H  
ATOM   4842 2HB  ASN A 308     -43.608  68.368  53.767  1.00  0.660          H  
ATOM   4843 1HD2 ASN A 308     -46.736  67.974  56.054  1.00  0.660          H  
ATOM   4844 2HD2 ASN A 308     -45.266  68.820  56.411  1.00  0.660          H  
ATOM   4845  N   LEU A 309     -40.541  65.921  54.455  1.00  0.340          N  
ATOM   4846  CA  LEU A 309     -39.107  66.120  54.269  1.00  0.320          C  
ATOM   4847  C   LEU A 309     -38.737  66.644  52.889  1.00  0.330          C  
ATOM   4848  O   LEU A 309     -37.771  67.413  52.750  1.00  0.330          O  
ATOM   4849  CB  LEU A 309     -38.321  64.818  54.484  1.00  0.460          C  
ATOM   4850  CG  LEU A 309     -38.304  64.174  55.906  1.00  0.460          C  
ATOM   4851  CD1 LEU A 309     -37.467  62.888  55.821  1.00  0.460          C  
ATOM   4852  CD2 LEU A 309     -37.777  65.115  56.942  1.00  0.460          C  
ATOM   4853  H   LEU A 309     -40.935  65.021  54.753  1.00  0.410          H  
ATOM   4854  HA  LEU A 309     -38.785  66.857  54.992  1.00  0.380          H  
ATOM   4855 1HB  LEU A 309     -38.715  64.068  53.793  1.00  0.550          H  
ATOM   4856 2HB  LEU A 309     -37.296  65.009  54.216  1.00  0.550          H  
ATOM   4857  HG  LEU A 309     -39.310  63.903  56.190  1.00  0.550          H  
ATOM   4858 1HD1 LEU A 309     -37.452  62.402  56.786  1.00  0.550          H  
ATOM   4859 2HD1 LEU A 309     -37.884  62.208  55.081  1.00  0.550          H  
ATOM   4860 3HD1 LEU A 309     -36.446  63.142  55.534  1.00  0.550          H  
ATOM   4861 1HD2 LEU A 309     -37.778  64.624  57.917  1.00  0.550          H  
ATOM   4862 2HD2 LEU A 309     -36.791  65.401  56.691  1.00  0.550          H  
ATOM   4863 3HD2 LEU A 309     -38.407  65.992  56.994  1.00  0.550          H  
ATOM   4864  N   HIS A 310     -39.519  66.300  51.869  1.00  0.330          N  
ATOM   4865  CA  HIS A 310     -39.254  66.764  50.522  1.00  0.340          C  
ATOM   4866  C   HIS A 310     -39.342  68.290  50.381  1.00  0.380          C  
ATOM   4867  O   HIS A 310     -38.728  68.858  49.472  1.00  0.420          O  
ATOM   4868  CB  HIS A 310     -40.238  66.107  49.562  1.00  0.470          C  
ATOM   4869  CG  HIS A 310     -41.642  66.456  49.887  1.00  0.470          C  
ATOM   4870  ND1 HIS A 310     -42.348  65.827  50.896  1.00  0.470          N  
ATOM   4871  CD2 HIS A 310     -42.474  67.389  49.373  1.00  0.470          C  
ATOM   4872  CE1 HIS A 310     -43.554  66.363  50.984  1.00  0.470          C  
ATOM   4873  NE2 HIS A 310     -43.657  67.307  50.071  1.00  0.470          N  
ATOM   4874  H   HIS A 310     -40.315  65.677  52.007  1.00  0.400          H  
ATOM   4875  HA  HIS A 310     -38.255  66.465  50.233  1.00  0.410          H  
ATOM   4876 1HB  HIS A 310     -40.020  66.420  48.541  1.00  0.570          H  
ATOM   4877 2HB  HIS A 310     -40.125  65.027  49.607  1.00  0.570          H  
ATOM   4878  HD2 HIS A 310     -42.246  68.084  48.564  1.00  0.570          H  
ATOM   4879  HE1 HIS A 310     -44.334  66.073  51.692  1.00  0.570          H  
ATOM   4880  HE2 HIS A 310     -44.471  67.889  49.910  1.00  0.570          H  
ATOM   4881  N   GLU A 311     -40.093  68.962  51.266  1.00  0.390          N  
ATOM   4882  CA  GLU A 311     -40.224  70.411  51.203  1.00  0.430          C  
ATOM   4883  C   GLU A 311     -39.429  71.084  52.318  1.00  0.410          C  
ATOM   4884  O   GLU A 311     -38.770  72.102  52.094  1.00  0.440          O  
ATOM   4885  CB  GLU A 311     -41.692  70.833  51.297  1.00  0.590          C  
ATOM   4886  CG  GLU A 311     -41.912  72.346  51.161  1.00  0.590          C  
ATOM   4887  CD  GLU A 311     -43.355  72.740  51.131  1.00  0.590          C  
ATOM   4888  OE1 GLU A 311     -44.191  71.880  51.250  1.00  0.590          O  
ATOM   4889  OE2 GLU A 311     -43.626  73.907  50.985  1.00  0.590          O  
ATOM   4890  H   GLU A 311     -40.568  68.463  52.021  1.00  0.470          H  
ATOM   4891  HA  GLU A 311     -39.828  70.756  50.249  1.00  0.520          H  
ATOM   4892 1HB  GLU A 311     -42.264  70.334  50.516  1.00  0.700          H  
ATOM   4893 2HB  GLU A 311     -42.100  70.512  52.258  1.00  0.700          H  
ATOM   4894 1HG  GLU A 311     -41.438  72.848  52.005  1.00  0.700          H  
ATOM   4895 2HG  GLU A 311     -41.424  72.691  50.251  1.00  0.700          H  
ATOM   4896  N   SER A 312     -39.495  70.510  53.523  1.00  0.380          N  
ATOM   4897  CA  SER A 312     -38.843  71.054  54.712  1.00  0.370          C  
ATOM   4898  C   SER A 312     -37.315  71.012  54.670  1.00  0.370          C  
ATOM   4899  O   SER A 312     -36.653  71.938  55.141  1.00  0.380          O  
ATOM   4900  CB  SER A 312     -39.336  70.301  55.943  1.00  0.520          C  
ATOM   4901  OG  SER A 312     -40.695  70.559  56.197  1.00  0.520          O  
ATOM   4902  H   SER A 312     -40.068  69.673  53.644  1.00  0.460          H  
ATOM   4903  HA  SER A 312     -39.146  72.097  54.806  1.00  0.440          H  
ATOM   4904 1HB  SER A 312     -39.207  69.232  55.775  1.00  0.630          H  
ATOM   4905 2HB  SER A 312     -38.737  70.572  56.810  1.00  0.630          H  
ATOM   4906  HG  SER A 312     -40.992  69.853  56.800  1.00  0.630          H  
ATOM   4907  N   TYR A 313     -36.749  69.920  54.140  1.00  0.360          N  
ATOM   4908  CA  TYR A 313     -35.305  69.728  54.090  1.00  0.360          C  
ATOM   4909  C   TYR A 313     -34.794  69.491  52.672  1.00  0.350          C  
ATOM   4910  O   TYR A 313     -33.644  69.076  52.491  1.00  0.350          O  
ATOM   4911  CB  TYR A 313     -34.929  68.545  54.967  1.00  0.500          C  
ATOM   4912  CG  TYR A 313     -35.262  68.708  56.395  1.00  0.500          C  
ATOM   4913  CD1 TYR A 313     -36.470  68.261  56.835  1.00  0.500          C  
ATOM   4914  CD2 TYR A 313     -34.369  69.272  57.271  1.00  0.500          C  
ATOM   4915  CE1 TYR A 313     -36.820  68.369  58.148  1.00  0.500          C  
ATOM   4916  CE2 TYR A 313     -34.707  69.386  58.600  1.00  0.500          C  
ATOM   4917  CZ  TYR A 313     -35.936  68.934  59.037  1.00  0.500          C  
ATOM   4918  OH  TYR A 313     -36.284  69.041  60.360  1.00  0.500          O  
ATOM   4919  H   TYR A 313     -37.325  69.175  53.750  1.00  0.430          H  
ATOM   4920  HA  TYR A 313     -34.822  70.628  54.469  1.00  0.430          H  
ATOM   4921 1HB  TYR A 313     -35.461  67.673  54.621  1.00  0.600          H  
ATOM   4922 2HB  TYR A 313     -33.868  68.351  54.876  1.00  0.600          H  
ATOM   4923  HD1 TYR A 313     -37.153  67.821  56.131  1.00  0.600          H  
ATOM   4924  HD2 TYR A 313     -33.399  69.623  56.918  1.00  0.600          H  
ATOM   4925  HE1 TYR A 313     -37.792  68.010  58.487  1.00  0.600          H  
ATOM   4926  HE2 TYR A 313     -34.005  69.831  59.305  1.00  0.600          H  
ATOM   4927  HH  TYR A 313     -35.566  69.451  60.848  1.00  0.600          H  
ATOM   4928  N   SER A 314     -35.667  69.704  51.689  1.00  0.350          N  
ATOM   4929  CA  SER A 314     -35.390  69.483  50.268  1.00  0.350          C  
ATOM   4930  C   SER A 314     -34.835  68.081  49.981  1.00  0.320          C  
ATOM   4931  O   SER A 314     -33.862  67.923  49.235  1.00  0.320          O  
ATOM   4932  CB  SER A 314     -34.440  70.544  49.734  1.00  0.490          C  
ATOM   4933  OG  SER A 314     -34.996  71.833  49.852  1.00  0.490          O  
ATOM   4934  H   SER A 314     -36.570  70.077  51.947  1.00  0.420          H  
ATOM   4935  HA  SER A 314     -36.333  69.583  49.728  1.00  0.420          H  
ATOM   4936 1HB  SER A 314     -33.495  70.499  50.274  1.00  0.590          H  
ATOM   4937 2HB  SER A 314     -34.225  70.337  48.687  1.00  0.590          H  
ATOM   4938  HG  SER A 314     -34.369  72.429  49.440  1.00  0.590          H  
ATOM   4939  N   VAL A 315     -35.460  67.064  50.576  1.00  0.310          N  
ATOM   4940  CA  VAL A 315     -35.065  65.671  50.385  1.00  0.290          C  
ATOM   4941  C   VAL A 315     -35.646  65.043  49.127  1.00  0.270          C  
ATOM   4942  O   VAL A 315     -36.860  64.994  48.956  1.00  0.310          O  
ATOM   4943  CB  VAL A 315     -35.512  64.854  51.622  1.00  0.410          C  
ATOM   4944  CG1 VAL A 315     -35.257  63.353  51.458  1.00  0.410          C  
ATOM   4945  CG2 VAL A 315     -34.737  65.370  52.822  1.00  0.410          C  
ATOM   4946  H   VAL A 315     -36.247  67.276  51.193  1.00  0.370          H  
ATOM   4947  HA  VAL A 315     -33.976  65.637  50.320  1.00  0.350          H  
ATOM   4948  HB  VAL A 315     -36.576  64.993  51.774  1.00  0.500          H  
ATOM   4949 1HG1 VAL A 315     -35.586  62.838  52.361  1.00  0.500          H  
ATOM   4950 2HG1 VAL A 315     -35.818  62.964  50.604  1.00  0.500          H  
ATOM   4951 3HG1 VAL A 315     -34.202  63.171  51.305  1.00  0.500          H  
ATOM   4952 1HG2 VAL A 315     -35.036  64.836  53.713  1.00  0.500          H  
ATOM   4953 2HG2 VAL A 315     -33.668  65.229  52.660  1.00  0.500          H  
ATOM   4954 3HG2 VAL A 315     -34.938  66.413  52.935  1.00  0.500          H  
ATOM   4955  N   ASP A 316     -34.773  64.529  48.262  1.00  0.280          N  
ATOM   4956  CA  ASP A 316     -35.188  63.860  47.033  1.00  0.270          C  
ATOM   4957  C   ASP A 316     -35.981  62.591  47.350  1.00  0.260          C  
ATOM   4958  O   ASP A 316     -35.520  61.750  48.136  1.00  0.270          O  
ATOM   4959  CB  ASP A 316     -33.959  63.494  46.196  1.00  0.380          C  
ATOM   4960  CG  ASP A 316     -33.232  64.694  45.556  1.00  0.380          C  
ATOM   4961  OD1 ASP A 316     -33.789  65.756  45.467  1.00  0.380          O  
ATOM   4962  OD2 ASP A 316     -32.088  64.531  45.163  1.00  0.380          O  
ATOM   4963  H   ASP A 316     -33.786  64.632  48.452  1.00  0.340          H  
ATOM   4964  HA  ASP A 316     -35.827  64.537  46.465  1.00  0.320          H  
ATOM   4965 1HB  ASP A 316     -33.252  62.934  46.809  1.00  0.460          H  
ATOM   4966 2HB  ASP A 316     -34.276  62.838  45.397  1.00  0.460          H  
ATOM   4967  N   VAL A 317     -37.106  62.405  46.662  1.00  0.250          N  
ATOM   4968  CA  VAL A 317     -37.987  61.243  46.839  1.00  0.250          C  
ATOM   4969  C   VAL A 317     -38.255  60.534  45.522  1.00  0.250          C  
ATOM   4970  O   VAL A 317     -37.891  61.047  44.462  1.00  0.260          O  
ATOM   4971  CB  VAL A 317     -39.321  61.650  47.511  1.00  0.350          C  
ATOM   4972  CG1 VAL A 317     -39.063  62.231  48.905  1.00  0.350          C  
ATOM   4973  CG2 VAL A 317     -40.053  62.673  46.648  1.00  0.350          C  
ATOM   4974  H   VAL A 317     -37.382  63.128  46.010  1.00  0.300          H  
ATOM   4975  HA  VAL A 317     -37.495  60.532  47.490  1.00  0.300          H  
ATOM   4976  HB  VAL A 317     -39.943  60.762  47.630  1.00  0.420          H  
ATOM   4977 1HG1 VAL A 317     -40.011  62.491  49.373  1.00  0.420          H  
ATOM   4978 2HG1 VAL A 317     -38.564  61.498  49.517  1.00  0.420          H  
ATOM   4979 3HG1 VAL A 317     -38.447  63.115  48.831  1.00  0.420          H  
ATOM   4980 1HG2 VAL A 317     -40.995  62.934  47.129  1.00  0.420          H  
ATOM   4981 2HG2 VAL A 317     -39.443  63.565  46.539  1.00  0.420          H  
ATOM   4982 3HG2 VAL A 317     -40.258  62.249  45.666  1.00  0.420          H  
ATOM   4983  N   VAL A 318     -38.912  59.371  45.592  1.00  0.250          N  
ATOM   4984  CA  VAL A 318     -39.236  58.592  44.394  1.00  0.270          C  
ATOM   4985  C   VAL A 318     -40.044  59.397  43.384  1.00  0.270          C  
ATOM   4986  O   VAL A 318     -39.709  59.412  42.198  1.00  0.280          O  
ATOM   4987  CB  VAL A 318     -40.043  57.312  44.773  1.00  0.370          C  
ATOM   4988  CG1 VAL A 318     -40.588  56.600  43.524  1.00  0.370          C  
ATOM   4989  CG2 VAL A 318     -39.163  56.343  45.505  1.00  0.370          C  
ATOM   4990  H   VAL A 318     -39.140  59.012  46.524  1.00  0.300          H  
ATOM   4991  HA  VAL A 318     -38.310  58.299  43.926  1.00  0.320          H  
ATOM   4992  HB  VAL A 318     -40.888  57.603  45.408  1.00  0.440          H  
ATOM   4993 1HG1 VAL A 318     -41.137  55.721  43.833  1.00  0.440          H  
ATOM   4994 2HG1 VAL A 318     -41.260  57.256  42.959  1.00  0.440          H  
ATOM   4995 3HG1 VAL A 318     -39.758  56.303  42.896  1.00  0.440          H  
ATOM   4996 1HG2 VAL A 318     -39.742  55.464  45.776  1.00  0.440          H  
ATOM   4997 2HG2 VAL A 318     -38.367  56.062  44.859  1.00  0.440          H  
ATOM   4998 3HG2 VAL A 318     -38.761  56.799  46.401  1.00  0.440          H  
ATOM   4999  N   GLY A 319     -41.076  60.099  43.836  1.00  0.300          N  
ATOM   5000  CA  GLY A 319     -41.851  60.923  42.932  1.00  0.330          C  
ATOM   5001  C   GLY A 319     -43.072  60.180  42.442  1.00  0.370          C  
ATOM   5002  O   GLY A 319     -43.341  59.063  42.871  1.00  0.340          O  
ATOM   5003  H   GLY A 319     -41.373  60.023  44.813  1.00  0.360          H  
ATOM   5004 1HA  GLY A 319     -42.158  61.832  43.449  1.00  0.400          H  
ATOM   5005 2HA  GLY A 319     -41.234  61.224  42.088  1.00  0.400          H  
ATOM   5006  N   THR A 320     -43.815  60.803  41.537  1.00  0.480          N  
ATOM   5007  CA  THR A 320     -45.082  60.267  41.062  1.00  0.540          C  
ATOM   5008  C   THR A 320     -44.971  58.863  40.476  1.00  0.450          C  
ATOM   5009  O   THR A 320     -44.122  58.599  39.616  1.00  0.520          O  
ATOM   5010  CB  THR A 320     -45.674  61.204  39.981  1.00  0.730          C  
ATOM   5011  OG1 THR A 320     -45.838  62.524  40.531  1.00  0.730          O  
ATOM   5012  CG2 THR A 320     -47.043  60.685  39.515  1.00  0.730          C  
ATOM   5013  H   THR A 320     -43.529  61.707  41.193  1.00  0.580          H  
ATOM   5014  HA  THR A 320     -45.771  60.232  41.902  1.00  0.650          H  
ATOM   5015  HB  THR A 320     -44.996  61.253  39.131  1.00  0.880          H  
ATOM   5016  HG1 THR A 320     -46.072  63.136  39.826  1.00  0.880          H  
ATOM   5017 1HG2 THR A 320     -47.445  61.362  38.765  1.00  0.880          H  
ATOM   5018 2HG2 THR A 320     -46.953  59.697  39.080  1.00  0.880          H  
ATOM   5019 3HG2 THR A 320     -47.722  60.641  40.368  1.00  0.880          H  
ATOM   5020  N   LEU A 321     -45.869  57.985  40.929  1.00  0.400          N  
ATOM   5021  CA  LEU A 321     -45.991  56.610  40.468  1.00  0.330          C  
ATOM   5022  C   LEU A 321     -47.396  56.375  39.922  1.00  0.380          C  
ATOM   5023  O   LEU A 321     -48.306  56.094  40.696  1.00  0.550          O  
ATOM   5024  CB  LEU A 321     -45.720  55.632  41.630  1.00  0.490          C  
ATOM   5025  CG  LEU A 321     -44.278  55.605  42.216  1.00  0.490          C  
ATOM   5026  CD1 LEU A 321     -44.261  54.842  43.536  1.00  0.490          C  
ATOM   5027  CD2 LEU A 321     -43.362  54.880  41.230  1.00  0.490          C  
ATOM   5028  H   LEU A 321     -46.528  58.318  41.650  1.00  0.480          H  
ATOM   5029  HA  LEU A 321     -45.257  56.429  39.694  1.00  0.400          H  
ATOM   5030 1HB  LEU A 321     -46.392  55.895  42.453  1.00  0.590          H  
ATOM   5031 2HB  LEU A 321     -45.969  54.625  41.300  1.00  0.590          H  
ATOM   5032  HG  LEU A 321     -43.917  56.622  42.391  1.00  0.590          H  
ATOM   5033 1HD1 LEU A 321     -43.254  54.812  43.935  1.00  0.590          H  
ATOM   5034 2HD1 LEU A 321     -44.898  55.365  44.237  1.00  0.590          H  
ATOM   5035 3HD1 LEU A 321     -44.623  53.828  43.391  1.00  0.590          H  
ATOM   5036 1HD2 LEU A 321     -42.374  54.847  41.659  1.00  0.590          H  
ATOM   5037 2HD2 LEU A 321     -43.719  53.865  41.070  1.00  0.590          H  
ATOM   5038 3HD2 LEU A 321     -43.331  55.405  40.279  1.00  0.590          H  
ATOM   5039  N   PRO A 322     -47.628  56.515  38.607  1.00  0.400          N  
ATOM   5040  CA  PRO A 322     -48.923  56.347  37.986  1.00  0.440          C  
ATOM   5041  C   PRO A 322     -49.382  54.932  38.262  1.00  0.460          C  
ATOM   5042  O   PRO A 322     -48.547  54.034  38.324  1.00  0.510          O  
ATOM   5043  CB  PRO A 322     -48.619  56.555  36.496  1.00  0.660          C  
ATOM   5044  CG  PRO A 322     -47.357  57.391  36.481  1.00  0.660          C  
ATOM   5045  CD  PRO A 322     -46.564  56.904  37.673  1.00  0.660          C  
ATOM   5046  HA  PRO A 322     -49.632  57.087  38.380  1.00  0.530          H  
ATOM   5047 1HB  PRO A 322     -48.497  55.577  35.999  1.00  0.790          H  
ATOM   5048 2HB  PRO A 322     -49.470  57.056  36.008  1.00  0.790          H  
ATOM   5049 1HG  PRO A 322     -46.815  57.248  35.533  1.00  0.790          H  
ATOM   5050 2HG  PRO A 322     -47.604  58.461  36.548  1.00  0.790          H  
ATOM   5051 1HD  PRO A 322     -45.965  56.036  37.404  1.00  0.790          H  
ATOM   5052 2HD  PRO A 322     -45.959  57.733  38.047  1.00  0.790          H  
ATOM   5053  N   LEU A 323     -50.685  54.733  38.421  1.00  0.470          N  
ATOM   5054  CA  LEU A 323     -51.204  53.386  38.649  1.00  0.470          C  
ATOM   5055  C   LEU A 323     -51.707  52.771  37.358  1.00  0.480          C  
ATOM   5056  O   LEU A 323     -52.138  53.481  36.444  1.00  0.500          O  
ATOM   5057  CB  LEU A 323     -52.342  53.387  39.682  1.00  0.660          C  
ATOM   5058  CG  LEU A 323     -52.011  53.914  41.107  1.00  0.660          C  
ATOM   5059  CD1 LEU A 323     -53.290  53.924  41.931  1.00  0.660          C  
ATOM   5060  CD2 LEU A 323     -50.967  53.007  41.783  1.00  0.660          C  
ATOM   5061  H   LEU A 323     -51.323  55.513  38.371  1.00  0.560          H  
ATOM   5062  HA  LEU A 323     -50.396  52.754  39.009  1.00  0.560          H  
ATOM   5063 1HB  LEU A 323     -53.161  53.982  39.288  1.00  0.790          H  
ATOM   5064 2HB  LEU A 323     -52.696  52.356  39.793  1.00  0.790          H  
ATOM   5065  HG  LEU A 323     -51.624  54.931  41.044  1.00  0.790          H  
ATOM   5066 1HD1 LEU A 323     -53.083  54.296  42.927  1.00  0.790          H  
ATOM   5067 2HD1 LEU A 323     -54.028  54.569  41.454  1.00  0.790          H  
ATOM   5068 3HD1 LEU A 323     -53.688  52.906  41.999  1.00  0.790          H  
ATOM   5069 1HD2 LEU A 323     -50.765  53.381  42.771  1.00  0.790          H  
ATOM   5070 2HD2 LEU A 323     -51.354  51.983  41.853  1.00  0.790          H  
ATOM   5071 3HD2 LEU A 323     -50.040  53.000  41.209  1.00  0.790          H  
ATOM   5072  N   GLY A 324     -51.686  51.446  37.311  1.00  0.470          N  
ATOM   5073  CA  GLY A 324     -52.189  50.688  36.165  1.00  0.480          C  
ATOM   5074  C   GLY A 324     -51.077  50.255  35.209  1.00  0.480          C  
ATOM   5075  O   GLY A 324     -49.923  50.674  35.349  1.00  0.500          O  
ATOM   5076  H   GLY A 324     -51.299  50.965  38.130  1.00  0.560          H  
ATOM   5077 1HA  GLY A 324     -52.736  49.820  36.517  1.00  0.580          H  
ATOM   5078 2HA  GLY A 324     -52.907  51.302  35.623  1.00  0.580          H  
ATOM   5079  N   LEU A 325     -51.420  49.365  34.278  1.00  0.460          N  
ATOM   5080  CA  LEU A 325     -50.471  48.848  33.294  1.00  0.450          C  
ATOM   5081  C   LEU A 325     -50.582  49.621  31.987  1.00  0.430          C  
ATOM   5082  O   LEU A 325     -51.663  50.084  31.618  1.00  0.420          O  
ATOM   5083  CB  LEU A 325     -50.707  47.344  33.052  1.00  0.630          C  
ATOM   5084  CG  LEU A 325     -50.496  46.369  34.274  1.00  0.630          C  
ATOM   5085  CD1 LEU A 325     -50.960  44.966  33.895  1.00  0.630          C  
ATOM   5086  CD2 LEU A 325     -49.006  46.305  34.639  1.00  0.630          C  
ATOM   5087  H   LEU A 325     -52.383  49.062  34.231  1.00  0.550          H  
ATOM   5088  HA  LEU A 325     -49.465  48.994  33.666  1.00  0.540          H  
ATOM   5089 1HB  LEU A 325     -51.729  47.214  32.702  1.00  0.760          H  
ATOM   5090 2HB  LEU A 325     -50.038  47.023  32.250  1.00  0.760          H  
ATOM   5091  HG  LEU A 325     -51.068  46.721  35.125  1.00  0.760          H  
ATOM   5092 1HD1 LEU A 325     -50.813  44.290  34.729  1.00  0.760          H  
ATOM   5093 2HD1 LEU A 325     -52.018  44.989  33.635  1.00  0.760          H  
ATOM   5094 3HD1 LEU A 325     -50.388  44.609  33.046  1.00  0.760          H  
ATOM   5095 1HD2 LEU A 325     -48.857  45.632  35.478  1.00  0.760          H  
ATOM   5096 2HD2 LEU A 325     -48.435  45.945  33.792  1.00  0.760          H  
ATOM   5097 3HD2 LEU A 325     -48.662  47.267  34.902  1.00  0.760          H  
ATOM   5098  N   LEU A 326     -49.461  49.752  31.291  1.00  0.540          N  
ATOM   5099  CA  LEU A 326     -49.404  50.439  30.011  1.00  0.540          C  
ATOM   5100  C   LEU A 326     -49.799  49.518  28.866  1.00  0.500          C  
ATOM   5101  O   LEU A 326     -49.571  48.312  28.945  1.00  0.510          O  
ATOM   5102  CB  LEU A 326     -47.969  50.934  29.762  1.00  0.760          C  
ATOM   5103  CG  LEU A 326     -47.391  51.945  30.758  1.00  0.760          C  
ATOM   5104  CD1 LEU A 326     -45.925  52.190  30.412  1.00  0.760          C  
ATOM   5105  CD2 LEU A 326     -48.165  53.249  30.708  1.00  0.760          C  
ATOM   5106  H   LEU A 326     -48.613  49.344  31.662  1.00  0.650          H  
ATOM   5107  HA  LEU A 326     -50.096  51.270  30.062  1.00  0.650          H  
ATOM   5108 1HB  LEU A 326     -47.309  50.065  29.773  1.00  0.910          H  
ATOM   5109 2HB  LEU A 326     -47.910  51.367  28.778  1.00  0.910          H  
ATOM   5110  HG  LEU A 326     -47.452  51.541  31.747  1.00  0.910          H  
ATOM   5111 1HD1 LEU A 326     -45.495  52.896  31.119  1.00  0.910          H  
ATOM   5112 2HD1 LEU A 326     -45.374  51.249  30.463  1.00  0.910          H  
ATOM   5113 3HD1 LEU A 326     -45.847  52.599  29.414  1.00  0.910          H  
ATOM   5114 1HD2 LEU A 326     -47.728  53.949  31.422  1.00  0.910          H  
ATOM   5115 2HD2 LEU A 326     -48.106  53.672  29.705  1.00  0.910          H  
ATOM   5116 3HD2 LEU A 326     -49.204  53.084  30.972  1.00  0.910          H  
ATOM   5117  N   PRO A 327     -50.364  50.044  27.770  1.00  0.490          N  
ATOM   5118  CA  PRO A 327     -50.659  49.296  26.572  1.00  0.450          C  
ATOM   5119  C   PRO A 327     -49.330  48.911  25.907  1.00  0.470          C  
ATOM   5120  O   PRO A 327     -48.336  49.622  26.107  1.00  0.490          O  
ATOM   5121  CB  PRO A 327     -51.467  50.293  25.734  1.00  0.680          C  
ATOM   5122  CG  PRO A 327     -51.024  51.659  26.227  1.00  0.680          C  
ATOM   5123  CD  PRO A 327     -50.741  51.473  27.709  1.00  0.680          C  
ATOM   5124  HA  PRO A 327     -51.276  48.443  26.861  1.00  0.540          H  
ATOM   5125 1HB  PRO A 327     -51.245  50.139  24.661  1.00  0.810          H  
ATOM   5126 2HB  PRO A 327     -52.544  50.114  25.865  1.00  0.810          H  
ATOM   5127 1HG  PRO A 327     -50.132  51.984  25.665  1.00  0.810          H  
ATOM   5128 2HG  PRO A 327     -51.812  52.406  26.032  1.00  0.810          H  
ATOM   5129 1HD  PRO A 327     -49.914  52.132  27.982  1.00  0.810          H  
ATOM   5130 2HD  PRO A 327     -51.648  51.661  28.311  1.00  0.810          H  
ATOM   5131  N   PRO A 328     -49.276  47.811  25.143  1.00  0.480          N  
ATOM   5132  CA  PRO A 328     -48.144  47.407  24.337  1.00  0.500          C  
ATOM   5133  C   PRO A 328     -47.826  48.468  23.293  1.00  0.480          C  
ATOM   5134  O   PRO A 328     -48.723  49.184  22.839  1.00  0.480          O  
ATOM   5135  CB  PRO A 328     -48.634  46.119  23.666  1.00  0.750          C  
ATOM   5136  CG  PRO A 328     -49.724  45.602  24.566  1.00  0.750          C  
ATOM   5137  CD  PRO A 328     -50.388  46.839  25.141  1.00  0.750          C  
ATOM   5138  HA  PRO A 328     -47.289  47.227  24.998  1.00  0.600          H  
ATOM   5139 1HB  PRO A 328     -48.980  46.336  22.646  1.00  0.900          H  
ATOM   5140 2HB  PRO A 328     -47.790  45.414  23.576  1.00  0.900          H  
ATOM   5141 1HG  PRO A 328     -50.422  44.973  23.991  1.00  0.900          H  
ATOM   5142 2HG  PRO A 328     -49.288  44.964  25.337  1.00  0.900          H  
ATOM   5143 1HD  PRO A 328     -51.221  47.194  24.514  1.00  0.900          H  
ATOM   5144 2HD  PRO A 328     -50.695  46.569  26.157  1.00  0.900          H  
ATOM   5145  N   ALA A 329     -46.569  48.523  22.871  1.00  0.470          N  
ATOM   5146  CA  ALA A 329     -46.140  49.462  21.845  1.00  0.460          C  
ATOM   5147  C   ALA A 329     -44.959  48.898  21.084  1.00  0.440          C  
ATOM   5148  O   ALA A 329     -44.218  48.083  21.611  1.00  0.470          O  
ATOM   5149  CB  ALA A 329     -45.760  50.791  22.480  1.00  0.650          C  
ATOM   5150  H   ALA A 329     -45.883  47.902  23.311  1.00  0.560          H  
ATOM   5151  HA  ALA A 329     -46.961  49.608  21.144  1.00  0.550          H  
ATOM   5152 1HB  ALA A 329     -45.447  51.491  21.706  1.00  0.780          H  
ATOM   5153 2HB  ALA A 329     -46.621  51.195  23.014  1.00  0.780          H  
ATOM   5154 3HB  ALA A 329     -44.941  50.632  23.181  1.00  0.780          H  
ATOM   5155  N   ASN A 330     -44.789  49.332  19.843  1.00  0.430          N  
ATOM   5156  CA  ASN A 330     -43.660  48.900  19.031  1.00  0.420          C  
ATOM   5157  C   ASN A 330     -42.507  49.913  19.097  1.00  0.420          C  
ATOM   5158  O   ASN A 330     -42.712  51.062  18.703  1.00  0.440          O  
ATOM   5159  CB  ASN A 330     -44.098  48.693  17.600  1.00  0.590          C  
ATOM   5160  CG  ASN A 330     -45.080  47.562  17.466  1.00  0.590          C  
ATOM   5161  OD1 ASN A 330     -44.898  46.476  18.030  1.00  0.590          O  
ATOM   5162  ND2 ASN A 330     -46.129  47.796  16.720  1.00  0.590          N  
ATOM   5163  H   ASN A 330     -45.452  49.993  19.460  1.00  0.520          H  
ATOM   5164  HA  ASN A 330     -43.338  47.933  19.391  1.00  0.500          H  
ATOM   5165 1HB  ASN A 330     -44.554  49.607  17.220  1.00  0.710          H  
ATOM   5166 2HB  ASN A 330     -43.225  48.480  16.983  1.00  0.710          H  
ATOM   5167 1HD2 ASN A 330     -46.818  47.081  16.588  1.00  0.710          H  
ATOM   5168 2HD2 ASN A 330     -46.241  48.684  16.275  1.00  0.710          H  
ATOM   5169  N   PRO A 331     -41.319  49.554  19.635  1.00  0.420          N  
ATOM   5170  CA  PRO A 331     -40.145  50.407  19.744  1.00  0.450          C  
ATOM   5171  C   PRO A 331     -39.685  50.862  18.363  1.00  0.430          C  
ATOM   5172  O   PRO A 331     -39.859  50.155  17.373  1.00  0.450          O  
ATOM   5173  CB  PRO A 331     -39.097  49.484  20.390  1.00  0.680          C  
ATOM   5174  CG  PRO A 331     -39.903  48.428  21.118  1.00  0.680          C  
ATOM   5175  CD  PRO A 331     -41.134  48.222  20.271  1.00  0.680          C  
ATOM   5176  HA  PRO A 331     -40.374  51.270  20.386  1.00  0.540          H  
ATOM   5177 1HB  PRO A 331     -38.440  49.067  19.612  1.00  0.810          H  
ATOM   5178 2HB  PRO A 331     -38.451  50.067  21.066  1.00  0.810          H  
ATOM   5179 1HG  PRO A 331     -39.322  47.509  21.241  1.00  0.810          H  
ATOM   5180 2HG  PRO A 331     -40.149  48.747  22.131  1.00  0.810          H  
ATOM   5181 1HD  PRO A 331     -40.983  47.431  19.519  1.00  0.810          H  
ATOM   5182 2HD  PRO A 331     -41.929  47.996  20.979  1.00  0.810          H  
ATOM   5183  N   ASP A 332     -39.081  52.037  18.303  1.00  0.450          N  
ATOM   5184  CA  ASP A 332     -38.535  52.551  17.054  1.00  0.470          C  
ATOM   5185  C   ASP A 332     -37.226  51.837  16.735  1.00  0.460          C  
ATOM   5186  O   ASP A 332     -36.278  51.873  17.529  1.00  0.760          O  
ATOM   5187  CB  ASP A 332     -38.274  54.049  17.114  1.00  0.650          C  
ATOM   5188  CG  ASP A 332     -37.851  54.594  15.751  1.00  0.650          C  
ATOM   5189  OD1 ASP A 332     -37.773  53.807  14.821  1.00  0.650          O  
ATOM   5190  OD2 ASP A 332     -37.562  55.762  15.641  1.00  0.650          O  
ATOM   5191  H   ASP A 332     -38.981  52.586  19.144  1.00  0.540          H  
ATOM   5192  HA  ASP A 332     -39.246  52.348  16.251  1.00  0.560          H  
ATOM   5193 1HB  ASP A 332     -39.180  54.559  17.435  1.00  0.780          H  
ATOM   5194 2HB  ASP A 332     -37.494  54.253  17.847  1.00  0.780          H  
ATOM   5195  N   THR A 333     -37.171  51.129  15.615  1.00  0.560          N  
ATOM   5196  CA  THR A 333     -35.977  50.370  15.270  1.00  0.550          C  
ATOM   5197  C   THR A 333     -34.944  51.242  14.557  1.00  0.670          C  
ATOM   5198  O   THR A 333     -33.835  50.801  14.263  1.00  1.160          O  
ATOM   5199  CB  THR A 333     -36.331  49.130  14.430  1.00  0.770          C  
ATOM   5200  OG1 THR A 333     -36.996  49.535  13.227  1.00  0.770          O  
ATOM   5201  CG2 THR A 333     -37.252  48.224  15.245  1.00  0.770          C  
ATOM   5202  H   THR A 333     -37.966  51.125  14.986  1.00  0.670          H  
ATOM   5203  HA  THR A 333     -35.522  50.012  16.193  1.00  0.660          H  
ATOM   5204  HB  THR A 333     -35.421  48.589  14.173  1.00  0.930          H  
ATOM   5205  HG1 THR A 333     -36.361  49.948  12.632  1.00  0.930          H  
ATOM   5206 1HG2 THR A 333     -37.505  47.344  14.661  1.00  0.930          H  
ATOM   5207 2HG2 THR A 333     -36.752  47.922  16.155  1.00  0.930          H  
ATOM   5208 3HG2 THR A 333     -38.164  48.763  15.504  1.00  0.930          H  
ATOM   5209  N   SER A 334     -35.267  52.513  14.286  1.00  0.490          N  
ATOM   5210  CA  SER A 334     -34.282  53.364  13.617  1.00  0.520          C  
ATOM   5211  C   SER A 334     -33.055  53.605  14.500  1.00  0.500          C  
ATOM   5212  O   SER A 334     -31.936  53.738  13.989  1.00  0.580          O  
ATOM   5213  CB  SER A 334     -34.857  54.725  13.263  1.00  0.720          C  
ATOM   5214  OG  SER A 334     -35.036  55.529  14.410  1.00  0.720          O  
ATOM   5215  H   SER A 334     -36.198  52.887  14.525  1.00  0.590          H  
ATOM   5216  HA  SER A 334     -33.961  52.867  12.702  1.00  0.620          H  
ATOM   5217 1HB  SER A 334     -34.176  55.223  12.577  1.00  0.860          H  
ATOM   5218 2HB  SER A 334     -35.812  54.605  12.751  1.00  0.860          H  
ATOM   5219  HG  SER A 334     -35.995  55.490  14.665  1.00  0.860          H  
ATOM   5220  N   LEU A 335     -33.225  53.504  15.827  1.00  0.460          N  
ATOM   5221  CA  LEU A 335     -32.170  53.765  16.798  1.00  0.450          C  
ATOM   5222  C   LEU A 335     -31.107  52.701  16.802  1.00  0.380          C  
ATOM   5223  O   LEU A 335     -30.024  52.914  17.346  1.00  0.390          O  
ATOM   5224  CB  LEU A 335     -32.734  53.876  18.222  1.00  0.630          C  
ATOM   5225  CG  LEU A 335     -33.216  55.277  18.694  1.00  0.630          C  
ATOM   5226  CD1 LEU A 335     -34.397  55.747  17.842  1.00  0.630          C  
ATOM   5227  CD2 LEU A 335     -33.592  55.198  20.162  1.00  0.630          C  
ATOM   5228  H   LEU A 335     -34.167  53.366  16.182  1.00  0.550          H  
ATOM   5229  HA  LEU A 335     -31.697  54.712  16.534  1.00  0.540          H  
ATOM   5230 1HB  LEU A 335     -33.589  53.200  18.292  1.00  0.760          H  
ATOM   5231 2HB  LEU A 335     -31.971  53.533  18.922  1.00  0.760          H  
ATOM   5232  HG  LEU A 335     -32.413  55.996  18.574  1.00  0.760          H  
ATOM   5233 1HD1 LEU A 335     -34.719  56.727  18.181  1.00  0.760          H  
ATOM   5234 2HD1 LEU A 335     -34.105  55.821  16.801  1.00  0.760          H  
ATOM   5235 3HD1 LEU A 335     -35.223  55.043  17.937  1.00  0.760          H  
ATOM   5236 1HD2 LEU A 335     -33.917  56.179  20.513  1.00  0.760          H  
ATOM   5237 2HD2 LEU A 335     -34.404  54.483  20.297  1.00  0.760          H  
ATOM   5238 3HD2 LEU A 335     -32.719  54.876  20.731  1.00  0.760          H  
ATOM   5239  N   PHE A 336     -31.345  51.576  16.146  1.00  0.390          N  
ATOM   5240  CA  PHE A 336     -30.374  50.506  16.182  1.00  0.400          C  
ATOM   5241  C   PHE A 336     -29.023  50.975  15.613  1.00  0.420          C  
ATOM   5242  O   PHE A 336     -27.964  50.538  16.073  1.00  0.450          O  
ATOM   5243  CB  PHE A 336     -30.905  49.297  15.414  1.00  0.560          C  
ATOM   5244  CG  PHE A 336     -32.116  48.568  16.074  1.00  0.560          C  
ATOM   5245  CD1 PHE A 336     -32.667  48.944  17.327  1.00  0.560          C  
ATOM   5246  CD2 PHE A 336     -32.673  47.467  15.439  1.00  0.560          C  
ATOM   5247  CE1 PHE A 336     -33.716  48.230  17.869  1.00  0.560          C  
ATOM   5248  CE2 PHE A 336     -33.716  46.764  16.003  1.00  0.560          C  
ATOM   5249  CZ  PHE A 336     -34.227  47.142  17.212  1.00  0.560          C  
ATOM   5250  H   PHE A 336     -32.222  51.442  15.628  1.00  0.470          H  
ATOM   5251  HA  PHE A 336     -30.209  50.208  17.214  1.00  0.480          H  
ATOM   5252 1HB  PHE A 336     -31.218  49.622  14.419  1.00  0.670          H  
ATOM   5253 2HB  PHE A 336     -30.104  48.572  15.284  1.00  0.670          H  
ATOM   5254  HD1 PHE A 336     -32.277  49.789  17.885  1.00  0.670          H  
ATOM   5255  HD2 PHE A 336     -32.266  47.150  14.478  1.00  0.670          H  
ATOM   5256  HE1 PHE A 336     -34.129  48.523  18.831  1.00  0.670          H  
ATOM   5257  HE2 PHE A 336     -34.131  45.899  15.487  1.00  0.670          H  
ATOM   5258  HZ  PHE A 336     -35.034  46.575  17.644  1.00  0.670          H  
ATOM   5259  N   HIS A 337     -29.015  51.952  14.688  1.00  0.440          N  
ATOM   5260  CA  HIS A 337     -27.727  52.407  14.151  1.00  0.470          C  
ATOM   5261  C   HIS A 337     -26.907  53.201  15.186  1.00  0.450          C  
ATOM   5262  O   HIS A 337     -25.731  53.493  14.959  1.00  0.460          O  
ATOM   5263  CB  HIS A 337     -27.889  53.265  12.884  1.00  0.650          C  
ATOM   5264  CG  HIS A 337     -28.457  54.655  13.086  1.00  0.650          C  
ATOM   5265  ND1 HIS A 337     -29.785  54.895  13.330  1.00  0.650          N  
ATOM   5266  CD2 HIS A 337     -27.856  55.869  13.059  1.00  0.650          C  
ATOM   5267  CE1 HIS A 337     -29.985  56.194  13.449  1.00  0.650          C  
ATOM   5268  NE2 HIS A 337     -28.830  56.813  13.283  1.00  0.650          N  
ATOM   5269  H   HIS A 337     -29.888  52.349  14.324  1.00  0.530          H  
ATOM   5270  HA  HIS A 337     -27.133  51.536  13.876  1.00  0.560          H  
ATOM   5271 1HB  HIS A 337     -26.918  53.370  12.401  1.00  0.780          H  
ATOM   5272 2HB  HIS A 337     -28.540  52.742  12.185  1.00  0.780          H  
ATOM   5273  HD1 HIS A 337     -30.551  54.237  13.223  1.00  0.780          H  
ATOM   5274  HD2 HIS A 337     -26.823  56.177  12.898  1.00  0.780          H  
ATOM   5275  HE1 HIS A 337     -30.984  56.576  13.649  1.00  0.780          H  
ATOM   5276  N   LEU A 338     -27.543  53.582  16.296  1.00  0.440          N  
ATOM   5277  CA  LEU A 338     -26.925  54.335  17.375  1.00  0.440          C  
ATOM   5278  C   LEU A 338     -26.591  53.442  18.563  1.00  0.420          C  
ATOM   5279  O   LEU A 338     -25.577  53.647  19.234  1.00  0.470          O  
ATOM   5280  CB  LEU A 338     -27.904  55.395  17.880  1.00  0.620          C  
ATOM   5281  CG  LEU A 338     -28.385  56.424  16.881  1.00  0.620          C  
ATOM   5282  CD1 LEU A 338     -29.440  57.273  17.539  1.00  0.620          C  
ATOM   5283  CD2 LEU A 338     -27.226  57.287  16.400  1.00  0.620          C  
ATOM   5284  H   LEU A 338     -28.510  53.306  16.413  1.00  0.530          H  
ATOM   5285  HA  LEU A 338     -26.003  54.781  17.014  1.00  0.530          H  
ATOM   5286 1HB  LEU A 338     -28.781  54.886  18.262  1.00  0.740          H  
ATOM   5287 2HB  LEU A 338     -27.434  55.926  18.707  1.00  0.740          H  
ATOM   5288  HG  LEU A 338     -28.837  55.917  16.040  1.00  0.740          H  
ATOM   5289 1HD1 LEU A 338     -29.813  58.004  16.823  1.00  0.740          H  
ATOM   5290 2HD1 LEU A 338     -30.256  56.638  17.865  1.00  0.740          H  
ATOM   5291 3HD1 LEU A 338     -29.016  57.788  18.394  1.00  0.740          H  
ATOM   5292 1HD2 LEU A 338     -27.601  58.021  15.685  1.00  0.740          H  
ATOM   5293 2HD2 LEU A 338     -26.775  57.801  17.247  1.00  0.740          H  
ATOM   5294 3HD2 LEU A 338     -26.479  56.671  15.909  1.00  0.740          H  
ATOM   5295  N   VAL A 339     -27.448  52.436  18.819  1.00  0.390          N  
ATOM   5296  CA  VAL A 339     -27.283  51.613  20.016  1.00  0.370          C  
ATOM   5297  C   VAL A 339     -26.873  50.152  19.801  1.00  0.350          C  
ATOM   5298  O   VAL A 339     -26.708  49.436  20.783  1.00  0.330          O  
ATOM   5299  CB  VAL A 339     -28.581  51.592  20.865  1.00  0.530          C  
ATOM   5300  CG1 VAL A 339     -28.942  53.009  21.261  1.00  0.530          C  
ATOM   5301  CG2 VAL A 339     -29.764  50.883  20.145  1.00  0.530          C  
ATOM   5302  H   VAL A 339     -28.264  52.341  18.214  1.00  0.470          H  
ATOM   5303  HA  VAL A 339     -26.508  52.081  20.625  1.00  0.440          H  
ATOM   5304  HB  VAL A 339     -28.353  51.057  21.769  1.00  0.630          H  
ATOM   5305 1HG1 VAL A 339     -29.814  53.007  21.905  1.00  0.630          H  
ATOM   5306 2HG1 VAL A 339     -28.104  53.464  21.783  1.00  0.630          H  
ATOM   5307 3HG1 VAL A 339     -29.162  53.576  20.364  1.00  0.630          H  
ATOM   5308 1HG2 VAL A 339     -30.637  50.875  20.797  1.00  0.630          H  
ATOM   5309 2HG2 VAL A 339     -30.003  51.411  19.248  1.00  0.630          H  
ATOM   5310 3HG2 VAL A 339     -29.494  49.856  19.903  1.00  0.630          H  
ATOM   5311  N   TYR A 340     -26.674  49.694  18.567  1.00  0.360          N  
ATOM   5312  CA  TYR A 340     -26.300  48.299  18.316  1.00  0.370          C  
ATOM   5313  C   TYR A 340     -25.123  47.789  19.126  1.00  0.350          C  
ATOM   5314  O   TYR A 340     -25.225  46.729  19.748  1.00  0.340          O  
ATOM   5315  CB  TYR A 340     -26.048  48.136  16.815  1.00  0.510          C  
ATOM   5316  CG  TYR A 340     -25.522  46.812  16.329  1.00  0.510          C  
ATOM   5317  CD1 TYR A 340     -26.374  45.728  16.166  1.00  0.510          C  
ATOM   5318  CD2 TYR A 340     -24.185  46.699  15.987  1.00  0.510          C  
ATOM   5319  CE1 TYR A 340     -25.894  44.545  15.672  1.00  0.510          C  
ATOM   5320  CE2 TYR A 340     -23.704  45.518  15.487  1.00  0.510          C  
ATOM   5321  CZ  TYR A 340     -24.555  44.441  15.324  1.00  0.510          C  
ATOM   5322  OH  TYR A 340     -24.074  43.255  14.825  1.00  0.510          O  
ATOM   5323  H   TYR A 340     -26.876  50.284  17.759  1.00  0.430          H  
ATOM   5324  HA  TYR A 340     -27.121  47.683  18.604  1.00  0.440          H  
ATOM   5325 1HB  TYR A 340     -26.988  48.303  16.298  1.00  0.620          H  
ATOM   5326 2HB  TYR A 340     -25.366  48.915  16.482  1.00  0.620          H  
ATOM   5327  HD1 TYR A 340     -27.417  45.809  16.418  1.00  0.620          H  
ATOM   5328  HD2 TYR A 340     -23.518  47.550  16.106  1.00  0.620          H  
ATOM   5329  HE1 TYR A 340     -26.566  43.697  15.544  1.00  0.620          H  
ATOM   5330  HE2 TYR A 340     -22.654  45.430  15.215  1.00  0.620          H  
ATOM   5331  HH  TYR A 340     -23.135  43.341  14.646  1.00  0.620          H  
ATOM   5332  N   VAL A 341     -24.013  48.509  19.145  1.00  0.350          N  
ATOM   5333  CA  VAL A 341     -22.857  48.005  19.875  1.00  0.340          C  
ATOM   5334  C   VAL A 341     -23.163  47.891  21.365  1.00  0.310          C  
ATOM   5335  O   VAL A 341     -22.785  46.908  22.015  1.00  0.290          O  
ATOM   5336  CB  VAL A 341     -21.623  48.881  19.624  1.00  0.480          C  
ATOM   5337  CG1 VAL A 341     -20.467  48.458  20.546  1.00  0.480          C  
ATOM   5338  CG2 VAL A 341     -21.224  48.734  18.156  1.00  0.480          C  
ATOM   5339  H   VAL A 341     -23.989  49.386  18.642  1.00  0.420          H  
ATOM   5340  HA  VAL A 341     -22.633  47.007  19.502  1.00  0.410          H  
ATOM   5341  HB  VAL A 341     -21.861  49.923  19.845  1.00  0.580          H  
ATOM   5342 1HG1 VAL A 341     -19.601  49.088  20.349  1.00  0.580          H  
ATOM   5343 2HG1 VAL A 341     -20.750  48.570  21.594  1.00  0.580          H  
ATOM   5344 3HG1 VAL A 341     -20.210  47.416  20.351  1.00  0.580          H  
ATOM   5345 1HG2 VAL A 341     -20.350  49.354  17.950  1.00  0.580          H  
ATOM   5346 2HG2 VAL A 341     -20.987  47.690  17.948  1.00  0.580          H  
ATOM   5347 3HG2 VAL A 341     -22.046  49.048  17.518  1.00  0.580          H  
ATOM   5348  N   ASP A 342     -23.819  48.910  21.911  1.00  0.300          N  
ATOM   5349  CA  ASP A 342     -24.187  48.904  23.313  1.00  0.280          C  
ATOM   5350  C   ASP A 342     -25.162  47.771  23.628  1.00  0.250          C  
ATOM   5351  O   ASP A 342     -25.028  47.118  24.664  1.00  0.230          O  
ATOM   5352  CB  ASP A 342     -24.826  50.237  23.661  1.00  0.400          C  
ATOM   5353  CG  ASP A 342     -23.829  51.399  23.704  1.00  0.400          C  
ATOM   5354  OD1 ASP A 342     -22.660  51.178  23.882  1.00  0.400          O  
ATOM   5355  OD2 ASP A 342     -24.249  52.514  23.491  1.00  0.400          O  
ATOM   5356  H   ASP A 342     -24.062  49.703  21.332  1.00  0.360          H  
ATOM   5357  HA  ASP A 342     -23.285  48.766  23.908  1.00  0.340          H  
ATOM   5358 1HB  ASP A 342     -25.611  50.469  22.936  1.00  0.480          H  
ATOM   5359 2HB  ASP A 342     -25.301  50.147  24.633  1.00  0.480          H  
ATOM   5360  N   ALA A 343     -26.133  47.523  22.735  1.00  0.240          N  
ATOM   5361  CA  ALA A 343     -27.108  46.454  22.926  1.00  0.220          C  
ATOM   5362  C   ALA A 343     -26.400  45.104  22.981  1.00  0.210          C  
ATOM   5363  O   ALA A 343     -26.758  44.253  23.798  1.00  0.200          O  
ATOM   5364  CB  ALA A 343     -28.150  46.475  21.826  1.00  0.320          C  
ATOM   5365  H   ALA A 343     -26.215  48.128  21.918  1.00  0.290          H  
ATOM   5366  HA  ALA A 343     -27.607  46.615  23.880  1.00  0.260          H  
ATOM   5367 1HB  ALA A 343     -28.878  45.689  21.997  1.00  0.380          H  
ATOM   5368 2HB  ALA A 343     -28.654  47.443  21.822  1.00  0.380          H  
ATOM   5369 3HB  ALA A 343     -27.660  46.316  20.868  1.00  0.380          H  
ATOM   5370  N   ILE A 344     -25.356  44.928  22.158  1.00  0.230          N  
ATOM   5371  CA  ILE A 344     -24.584  43.691  22.186  1.00  0.240          C  
ATOM   5372  C   ILE A 344     -23.906  43.545  23.528  1.00  0.240          C  
ATOM   5373  O   ILE A 344     -23.956  42.469  24.123  1.00  0.230          O  
ATOM   5374  CB  ILE A 344     -23.493  43.621  21.093  1.00  0.330          C  
ATOM   5375  CG1 ILE A 344     -24.121  43.527  19.715  1.00  0.330          C  
ATOM   5376  CG2 ILE A 344     -22.589  42.389  21.362  1.00  0.330          C  
ATOM   5377  CD1 ILE A 344     -23.178  43.764  18.587  1.00  0.330          C  
ATOM   5378  H   ILE A 344     -25.159  45.659  21.466  1.00  0.280          H  
ATOM   5379  HA  ILE A 344     -25.262  42.852  22.058  1.00  0.290          H  
ATOM   5380  HB  ILE A 344     -22.893  44.529  21.117  1.00  0.400          H  
ATOM   5381 1HG1 ILE A 344     -24.528  42.530  19.591  1.00  0.400          H  
ATOM   5382 2HG1 ILE A 344     -24.927  44.250  19.639  1.00  0.400          H  
ATOM   5383 1HG2 ILE A 344     -21.809  42.321  20.619  1.00  0.400          H  
ATOM   5384 2HG2 ILE A 344     -22.117  42.471  22.327  1.00  0.400          H  
ATOM   5385 3HG2 ILE A 344     -23.193  41.479  21.335  1.00  0.400          H  
ATOM   5386 1HD1 ILE A 344     -23.723  43.655  17.687  1.00  0.400          H  
ATOM   5387 2HD1 ILE A 344     -22.769  44.769  18.654  1.00  0.400          H  
ATOM   5388 3HD1 ILE A 344     -22.373  43.048  18.593  1.00  0.400          H  
ATOM   5389  N   ALA A 345     -23.244  44.609  23.997  1.00  0.250          N  
ATOM   5390  CA  ALA A 345     -22.550  44.548  25.276  1.00  0.250          C  
ATOM   5391  C   ALA A 345     -23.511  44.205  26.406  1.00  0.220          C  
ATOM   5392  O   ALA A 345     -23.180  43.407  27.293  1.00  0.230          O  
ATOM   5393  CB  ALA A 345     -21.883  45.878  25.552  1.00  0.350          C  
ATOM   5394  H   ALA A 345     -23.208  45.466  23.430  1.00  0.300          H  
ATOM   5395  HA  ALA A 345     -21.794  43.767  25.218  1.00  0.300          H  
ATOM   5396 1HB  ALA A 345     -21.349  45.839  26.491  1.00  0.420          H  
ATOM   5397 2HB  ALA A 345     -21.185  46.111  24.748  1.00  0.420          H  
ATOM   5398 3HB  ALA A 345     -22.641  46.658  25.605  1.00  0.420          H  
ATOM   5399  N   ILE A 346     -24.721  44.765  26.346  1.00  0.200          N  
ATOM   5400  CA  ILE A 346     -25.733  44.492  27.341  1.00  0.190          C  
ATOM   5401  C   ILE A 346     -26.138  43.033  27.277  1.00  0.190          C  
ATOM   5402  O   ILE A 346     -26.239  42.376  28.316  1.00  0.190          O  
ATOM   5403  CB  ILE A 346     -26.945  45.433  27.203  1.00  0.270          C  
ATOM   5404  CG1 ILE A 346     -26.489  46.882  27.563  1.00  0.270          C  
ATOM   5405  CG2 ILE A 346     -28.090  44.959  28.144  1.00  0.270          C  
ATOM   5406  CD1 ILE A 346     -27.428  47.968  27.187  1.00  0.270          C  
ATOM   5407  H   ILE A 346     -24.911  45.445  25.602  1.00  0.240          H  
ATOM   5408  HA  ILE A 346     -25.294  44.670  28.307  1.00  0.230          H  
ATOM   5409  HB  ILE A 346     -27.289  45.437  26.168  1.00  0.320          H  
ATOM   5410 1HG1 ILE A 346     -26.361  46.941  28.614  1.00  0.320          H  
ATOM   5411 2HG1 ILE A 346     -25.531  47.074  27.090  1.00  0.320          H  
ATOM   5412 1HG2 ILE A 346     -28.942  45.621  28.056  1.00  0.320          H  
ATOM   5413 2HG2 ILE A 346     -28.403  43.950  27.882  1.00  0.320          H  
ATOM   5414 3HG2 ILE A 346     -27.732  44.962  29.170  1.00  0.320          H  
ATOM   5415 1HD1 ILE A 346     -27.008  48.929  27.490  1.00  0.320          H  
ATOM   5416 2HD1 ILE A 346     -27.547  47.949  26.108  1.00  0.320          H  
ATOM   5417 3HD1 ILE A 346     -28.389  47.833  27.671  1.00  0.320          H  
ATOM   5418  N   ALA A 347     -26.386  42.514  26.067  1.00  0.190          N  
ATOM   5419  CA  ALA A 347     -26.763  41.118  25.897  1.00  0.190          C  
ATOM   5420  C   ALA A 347     -25.687  40.180  26.466  1.00  0.190          C  
ATOM   5421  O   ALA A 347     -26.019  39.211  27.167  1.00  0.200          O  
ATOM   5422  CB  ALA A 347     -26.977  40.820  24.412  1.00  0.270          C  
ATOM   5423  H   ALA A 347     -26.340  43.121  25.244  1.00  0.230          H  
ATOM   5424  HA  ALA A 347     -27.691  40.945  26.439  1.00  0.230          H  
ATOM   5425 1HB  ALA A 347     -27.263  39.790  24.275  1.00  0.320          H  
ATOM   5426 2HB  ALA A 347     -27.760  41.474  24.019  1.00  0.320          H  
ATOM   5427 3HB  ALA A 347     -26.053  41.003  23.872  1.00  0.320          H  
ATOM   5428  N   ILE A 348     -24.402  40.516  26.253  1.00  0.210          N  
ATOM   5429  CA  ILE A 348     -23.291  39.704  26.758  1.00  0.220          C  
ATOM   5430  C   ILE A 348     -23.218  39.693  28.274  1.00  0.220          C  
ATOM   5431  O   ILE A 348     -23.072  38.621  28.874  1.00  0.220          O  
ATOM   5432  CB  ILE A 348     -21.921  40.187  26.217  1.00  0.300          C  
ATOM   5433  CG1 ILE A 348     -21.834  39.932  24.698  1.00  0.300          C  
ATOM   5434  CG2 ILE A 348     -20.751  39.483  26.987  1.00  0.300          C  
ATOM   5435  CD1 ILE A 348     -20.667  40.636  24.021  1.00  0.300          C  
ATOM   5436  H   ILE A 348     -24.208  41.326  25.653  1.00  0.250          H  
ATOM   5437  HA  ILE A 348     -23.445  38.681  26.422  1.00  0.260          H  
ATOM   5438  HB  ILE A 348     -21.847  41.265  26.364  1.00  0.360          H  
ATOM   5439 1HG1 ILE A 348     -21.743  38.861  24.523  1.00  0.360          H  
ATOM   5440 2HG1 ILE A 348     -22.754  40.277  24.234  1.00  0.360          H  
ATOM   5441 1HG2 ILE A 348     -19.793  39.836  26.626  1.00  0.360          H  
ATOM   5442 2HG2 ILE A 348     -20.810  39.702  28.043  1.00  0.360          H  
ATOM   5443 3HG2 ILE A 348     -20.817  38.404  26.841  1.00  0.360          H  
ATOM   5444 1HD1 ILE A 348     -20.686  40.414  22.955  1.00  0.360          H  
ATOM   5445 2HD1 ILE A 348     -20.761  41.710  24.168  1.00  0.360          H  
ATOM   5446 3HD1 ILE A 348     -19.725  40.300  24.430  1.00  0.360          H  
ATOM   5447  N   VAL A 349     -23.269  40.873  28.903  1.00  0.210          N  
ATOM   5448  CA  VAL A 349     -23.192  40.929  30.356  1.00  0.220          C  
ATOM   5449  C   VAL A 349     -24.436  40.291  30.963  1.00  0.200          C  
ATOM   5450  O   VAL A 349     -24.330  39.519  31.913  1.00  0.210          O  
ATOM   5451  CB  VAL A 349     -22.964  42.367  30.869  1.00  0.300          C  
ATOM   5452  CG1 VAL A 349     -23.082  42.431  32.428  1.00  0.300          C  
ATOM   5453  CG2 VAL A 349     -21.552  42.849  30.432  1.00  0.300          C  
ATOM   5454  H   VAL A 349     -23.375  41.732  28.350  1.00  0.250          H  
ATOM   5455  HA  VAL A 349     -22.328  40.345  30.669  1.00  0.260          H  
ATOM   5456  HB  VAL A 349     -23.708  43.002  30.441  1.00  0.360          H  
ATOM   5457 1HG1 VAL A 349     -22.920  43.455  32.756  1.00  0.360          H  
ATOM   5458 2HG1 VAL A 349     -24.074  42.108  32.746  1.00  0.360          H  
ATOM   5459 3HG1 VAL A 349     -22.336  41.785  32.878  1.00  0.360          H  
ATOM   5460 1HG2 VAL A 349     -21.391  43.874  30.775  1.00  0.360          H  
ATOM   5461 2HG2 VAL A 349     -20.789  42.199  30.863  1.00  0.360          H  
ATOM   5462 3HG2 VAL A 349     -21.485  42.815  29.344  1.00  0.360          H  
ATOM   5463  N   GLY A 350     -25.626  40.604  30.437  1.00  0.190          N  
ATOM   5464  CA  GLY A 350     -26.865  40.033  30.953  1.00  0.180          C  
ATOM   5465  C   GLY A 350     -26.764  38.514  30.993  1.00  0.210          C  
ATOM   5466  O   GLY A 350     -27.079  37.887  32.020  1.00  0.250          O  
ATOM   5467  H   GLY A 350     -25.690  41.265  29.661  1.00  0.230          H  
ATOM   5468 1HA  GLY A 350     -27.046  40.414  31.954  1.00  0.220          H  
ATOM   5469 2HA  GLY A 350     -27.697  40.341  30.319  1.00  0.220          H  
ATOM   5470  N   PHE A 351     -26.348  37.918  29.864  1.00  0.180          N  
ATOM   5471  CA  PHE A 351     -26.148  36.484  29.759  1.00  0.200          C  
ATOM   5472  C   PHE A 351     -25.146  35.976  30.766  1.00  0.220          C  
ATOM   5473  O   PHE A 351     -25.473  35.116  31.579  1.00  0.260          O  
ATOM   5474  CB  PHE A 351     -25.662  36.131  28.353  1.00  0.270          C  
ATOM   5475  CG  PHE A 351     -25.123  34.717  28.163  1.00  0.270          C  
ATOM   5476  CD1 PHE A 351     -25.926  33.597  28.034  1.00  0.270          C  
ATOM   5477  CD2 PHE A 351     -23.753  34.542  28.096  1.00  0.270          C  
ATOM   5478  CE1 PHE A 351     -25.364  32.347  27.825  1.00  0.270          C  
ATOM   5479  CE2 PHE A 351     -23.201  33.313  27.914  1.00  0.270          C  
ATOM   5480  CZ  PHE A 351     -23.996  32.212  27.771  1.00  0.270          C  
ATOM   5481  H   PHE A 351     -26.141  38.490  29.038  1.00  0.220          H  
ATOM   5482  HA  PHE A 351     -27.098  35.988  29.941  1.00  0.240          H  
ATOM   5483 1HB  PHE A 351     -26.476  36.281  27.655  1.00  0.330          H  
ATOM   5484 2HB  PHE A 351     -24.878  36.832  28.066  1.00  0.330          H  
ATOM   5485  HD1 PHE A 351     -27.005  33.697  28.095  1.00  0.330          H  
ATOM   5486  HD2 PHE A 351     -23.103  35.416  28.200  1.00  0.330          H  
ATOM   5487  HE1 PHE A 351     -26.009  31.467  27.723  1.00  0.330          H  
ATOM   5488  HE2 PHE A 351     -22.127  33.218  27.881  1.00  0.330          H  
ATOM   5489  HZ  PHE A 351     -23.545  31.233  27.625  1.00  0.330          H  
ATOM   5490  N   SER A 352     -23.953  36.571  30.800  1.00  0.220          N  
ATOM   5491  CA  SER A 352     -22.907  36.094  31.687  1.00  0.250          C  
ATOM   5492  C   SER A 352     -23.322  36.114  33.143  1.00  0.260          C  
ATOM   5493  O   SER A 352     -23.065  35.148  33.871  1.00  0.280          O  
ATOM   5494  CB  SER A 352     -21.671  36.921  31.511  1.00  0.340          C  
ATOM   5495  OG  SER A 352     -20.650  36.485  32.368  1.00  0.340          O  
ATOM   5496  H   SER A 352     -23.739  37.339  30.158  1.00  0.260          H  
ATOM   5497  HA  SER A 352     -22.678  35.066  31.410  1.00  0.300          H  
ATOM   5498 1HB  SER A 352     -21.354  36.838  30.477  1.00  0.410          H  
ATOM   5499 2HB  SER A 352     -21.901  37.971  31.704  1.00  0.410          H  
ATOM   5500  HG  SER A 352     -19.910  37.076  32.218  1.00  0.410          H  
ATOM   5501  N   VAL A 353     -23.966  37.198  33.585  1.00  0.240          N  
ATOM   5502  CA  VAL A 353     -24.399  37.294  34.972  1.00  0.240          C  
ATOM   5503  C   VAL A 353     -25.435  36.225  35.292  1.00  0.250          C  
ATOM   5504  O   VAL A 353     -25.306  35.523  36.302  1.00  0.280          O  
ATOM   5505  CB  VAL A 353     -24.991  38.700  35.274  1.00  0.340          C  
ATOM   5506  CG1 VAL A 353     -25.652  38.748  36.685  1.00  0.340          C  
ATOM   5507  CG2 VAL A 353     -23.879  39.738  35.214  1.00  0.340          C  
ATOM   5508  H   VAL A 353     -24.144  37.970  32.935  1.00  0.290          H  
ATOM   5509  HA  VAL A 353     -23.530  37.141  35.611  1.00  0.290          H  
ATOM   5510  HB  VAL A 353     -25.758  38.928  34.526  1.00  0.400          H  
ATOM   5511 1HG1 VAL A 353     -26.063  39.742  36.869  1.00  0.400          H  
ATOM   5512 2HG1 VAL A 353     -26.459  38.027  36.765  1.00  0.400          H  
ATOM   5513 3HG1 VAL A 353     -24.904  38.531  37.426  1.00  0.400          H  
ATOM   5514 1HG2 VAL A 353     -24.291  40.717  35.402  1.00  0.400          H  
ATOM   5515 2HG2 VAL A 353     -23.129  39.506  35.967  1.00  0.400          H  
ATOM   5516 3HG2 VAL A 353     -23.421  39.725  34.231  1.00  0.400          H  
ATOM   5517  N   THR A 354     -26.437  36.066  34.419  1.00  0.240          N  
ATOM   5518  CA  THR A 354     -27.501  35.099  34.647  1.00  0.260          C  
ATOM   5519  C   THR A 354     -26.965  33.681  34.664  1.00  0.290          C  
ATOM   5520  O   THR A 354     -27.321  32.896  35.548  1.00  0.290          O  
ATOM   5521  CB  THR A 354     -28.610  35.235  33.587  1.00  0.360          C  
ATOM   5522  OG1 THR A 354     -29.135  36.585  33.636  1.00  0.360          O  
ATOM   5523  CG2 THR A 354     -29.770  34.224  33.890  1.00  0.360          C  
ATOM   5524  H   THR A 354     -26.487  36.671  33.595  1.00  0.290          H  
ATOM   5525  HA  THR A 354     -27.923  35.275  35.619  1.00  0.310          H  
ATOM   5526  HB  THR A 354     -28.193  35.044  32.600  1.00  0.430          H  
ATOM   5527  HG1 THR A 354     -28.520  37.150  33.095  1.00  0.430          H  
ATOM   5528 1HG2 THR A 354     -30.553  34.337  33.142  1.00  0.430          H  
ATOM   5529 2HG2 THR A 354     -29.398  33.199  33.857  1.00  0.430          H  
ATOM   5530 3HG2 THR A 354     -30.186  34.418  34.872  1.00  0.430          H  
ATOM   5531  N   ILE A 355     -26.111  33.343  33.706  1.00  0.310          N  
ATOM   5532  CA  ILE A 355     -25.540  32.015  33.654  1.00  0.350          C  
ATOM   5533  C   ILE A 355     -24.660  31.742  34.835  1.00  0.380          C  
ATOM   5534  O   ILE A 355     -24.723  30.652  35.401  1.00  0.430          O  
ATOM   5535  CB  ILE A 355     -24.711  31.787  32.396  1.00  0.470          C  
ATOM   5536  CG1 ILE A 355     -25.563  31.827  31.142  1.00  0.470          C  
ATOM   5537  CG2 ILE A 355     -23.930  30.509  32.481  1.00  0.470          C  
ATOM   5538  CD1 ILE A 355     -26.697  30.821  31.024  1.00  0.470          C  
ATOM   5539  H   ILE A 355     -25.863  34.033  32.993  1.00  0.370          H  
ATOM   5540  HA  ILE A 355     -26.348  31.296  33.685  1.00  0.420          H  
ATOM   5541  HB  ILE A 355     -24.002  32.616  32.300  1.00  0.570          H  
ATOM   5542 1HG1 ILE A 355     -25.990  32.813  31.038  1.00  0.570          H  
ATOM   5543 2HG1 ILE A 355     -24.892  31.655  30.336  1.00  0.570          H  
ATOM   5544 1HG2 ILE A 355     -23.368  30.463  31.592  1.00  0.570          H  
ATOM   5545 2HG2 ILE A 355     -23.248  30.503  33.329  1.00  0.570          H  
ATOM   5546 3HG2 ILE A 355     -24.591  29.654  32.562  1.00  0.570          H  
ATOM   5547 1HD1 ILE A 355     -27.183  30.960  30.056  1.00  0.570          H  
ATOM   5548 2HD1 ILE A 355     -26.309  29.817  31.085  1.00  0.570          H  
ATOM   5549 3HD1 ILE A 355     -27.428  30.974  31.808  1.00  0.570          H  
ATOM   5550  N   SER A 356     -23.819  32.698  35.204  1.00  0.380          N  
ATOM   5551  CA  SER A 356     -22.928  32.497  36.314  1.00  0.430          C  
ATOM   5552  C   SER A 356     -23.707  32.200  37.587  1.00  0.420          C  
ATOM   5553  O   SER A 356     -23.335  31.291  38.352  1.00  0.440          O  
ATOM   5554  CB  SER A 356     -22.113  33.742  36.517  1.00  0.580          C  
ATOM   5555  OG  SER A 356     -21.258  33.985  35.439  1.00  0.580          O  
ATOM   5556  H   SER A 356     -23.769  33.577  34.692  1.00  0.460          H  
ATOM   5557  HA  SER A 356     -22.270  31.657  36.091  1.00  0.520          H  
ATOM   5558 1HB  SER A 356     -22.773  34.598  36.664  1.00  0.700          H  
ATOM   5559 2HB  SER A 356     -21.569  33.611  37.386  1.00  0.700          H  
ATOM   5560  HG  SER A 356     -21.820  34.384  34.745  1.00  0.700          H  
ATOM   5561  N   MET A 357     -24.797  32.952  37.832  1.00  0.370          N  
ATOM   5562  CA  MET A 357     -25.593  32.684  39.016  1.00  0.350          C  
ATOM   5563  C   MET A 357     -26.272  31.334  38.895  1.00  0.370          C  
ATOM   5564  O   MET A 357     -26.333  30.587  39.873  1.00  0.410          O  
ATOM   5565  CB  MET A 357     -26.655  33.742  39.238  1.00  0.500          C  
ATOM   5566  CG  MET A 357     -27.334  33.700  40.651  1.00  0.500          C  
ATOM   5567  SD  MET A 357     -26.280  34.266  42.006  1.00  0.500          S  
ATOM   5568  CE  MET A 357     -26.094  32.798  42.979  1.00  0.500          C  
ATOM   5569  H   MET A 357     -25.046  33.729  37.206  1.00  0.440          H  
ATOM   5570  HA  MET A 357     -24.932  32.656  39.880  1.00  0.420          H  
ATOM   5571 1HB  MET A 357     -26.224  34.721  39.074  1.00  0.600          H  
ATOM   5572 2HB  MET A 357     -27.441  33.614  38.486  1.00  0.600          H  
ATOM   5573 1HG  MET A 357     -28.234  34.261  40.670  1.00  0.600          H  
ATOM   5574 2HG  MET A 357     -27.591  32.678  40.853  1.00  0.600          H  
ATOM   5575 1HE  MET A 357     -25.457  33.007  43.837  1.00  0.600          H  
ATOM   5576 2HE  MET A 357     -27.071  32.475  43.329  1.00  0.600          H  
ATOM   5577 3HE  MET A 357     -25.646  32.019  42.376  1.00  0.600          H  
ATOM   5578  N   ALA A 358     -26.789  31.012  37.696  1.00  0.360          N  
ATOM   5579  CA  ALA A 358     -27.491  29.759  37.475  1.00  0.390          C  
ATOM   5580  C   ALA A 358     -26.604  28.571  37.723  1.00  0.440          C  
ATOM   5581  O   ALA A 358     -27.050  27.591  38.315  1.00  0.470          O  
ATOM   5582  CB  ALA A 358     -28.019  29.702  36.057  1.00  0.530          C  
ATOM   5583  H   ALA A 358     -26.739  31.678  36.919  1.00  0.430          H  
ATOM   5584  HA  ALA A 358     -28.316  29.709  38.179  1.00  0.470          H  
ATOM   5585 1HB  ALA A 358     -28.565  28.798  35.941  1.00  0.640          H  
ATOM   5586 2HB  ALA A 358     -28.672  30.536  35.847  1.00  0.640          H  
ATOM   5587 3HB  ALA A 358     -27.187  29.729  35.362  1.00  0.640          H  
ATOM   5588  N   LYS A 359     -25.344  28.652  37.288  1.00  0.450          N  
ATOM   5589  CA  LYS A 359     -24.405  27.569  37.508  1.00  0.520          C  
ATOM   5590  C   LYS A 359     -24.026  27.460  38.964  1.00  0.530          C  
ATOM   5591  O   LYS A 359     -23.916  26.352  39.488  1.00  0.560          O  
ATOM   5592  CB  LYS A 359     -23.160  27.699  36.644  1.00  0.700          C  
ATOM   5593  CG  LYS A 359     -23.378  27.381  35.182  1.00  0.700          C  
ATOM   5594  CD  LYS A 359     -22.071  27.477  34.408  1.00  0.700          C  
ATOM   5595  CE  LYS A 359     -22.226  27.011  32.974  1.00  0.700          C  
ATOM   5596  NZ  LYS A 359     -22.434  25.527  32.874  1.00  0.700          N  
ATOM   5597  H   LYS A 359     -25.054  29.475  36.755  1.00  0.540          H  
ATOM   5598  HA  LYS A 359     -24.894  26.642  37.224  1.00  0.620          H  
ATOM   5599 1HB  LYS A 359     -22.795  28.729  36.706  1.00  0.840          H  
ATOM   5600 2HB  LYS A 359     -22.378  27.048  37.030  1.00  0.840          H  
ATOM   5601 1HG  LYS A 359     -23.800  26.384  35.093  1.00  0.840          H  
ATOM   5602 2HG  LYS A 359     -24.093  28.098  34.772  1.00  0.840          H  
ATOM   5603 1HD  LYS A 359     -21.735  28.519  34.400  1.00  0.840          H  
ATOM   5604 2HD  LYS A 359     -21.307  26.875  34.896  1.00  0.840          H  
ATOM   5605 1HE  LYS A 359     -23.081  27.511  32.531  1.00  0.840          H  
ATOM   5606 2HE  LYS A 359     -21.328  27.276  32.421  1.00  0.840          H  
ATOM   5607 1HZ  LYS A 359     -22.527  25.267  31.903  1.00  0.840          H  
ATOM   5608 2HZ  LYS A 359     -21.636  25.051  33.273  1.00  0.840          H  
ATOM   5609 3HZ  LYS A 359     -23.268  25.253  33.367  1.00  0.840          H  
ATOM   5610  N   THR A 360     -23.839  28.595  39.633  1.00  0.530          N  
ATOM   5611  CA  THR A 360     -23.480  28.575  41.039  1.00  0.550          C  
ATOM   5612  C   THR A 360     -24.576  27.862  41.832  1.00  0.560          C  
ATOM   5613  O   THR A 360     -24.302  26.962  42.640  1.00  0.640          O  
ATOM   5614  CB  THR A 360     -23.307  30.020  41.556  1.00  0.760          C  
ATOM   5615  OG1 THR A 360     -22.232  30.666  40.839  1.00  0.760          O  
ATOM   5616  CG2 THR A 360     -23.009  30.027  43.055  1.00  0.760          C  
ATOM   5617  H   THR A 360     -23.895  29.494  39.148  1.00  0.640          H  
ATOM   5618  HA  THR A 360     -22.545  28.031  41.160  1.00  0.660          H  
ATOM   5619  HB  THR A 360     -24.216  30.569  41.370  1.00  0.910          H  
ATOM   5620  HG1 THR A 360     -22.514  30.831  39.906  1.00  0.910          H  
ATOM   5621 1HG2 THR A 360     -22.898  31.056  43.390  1.00  0.910          H  
ATOM   5622 2HG2 THR A 360     -23.828  29.559  43.600  1.00  0.910          H  
ATOM   5623 3HG2 THR A 360     -22.089  29.479  43.246  1.00  0.910          H  
ATOM   5624  N   LEU A 361     -25.826  28.250  41.576  1.00  0.510          N  
ATOM   5625  CA  LEU A 361     -26.979  27.662  42.235  1.00  0.520          C  
ATOM   5626  C   LEU A 361     -27.139  26.196  41.865  1.00  0.550          C  
ATOM   5627  O   LEU A 361     -27.418  25.349  42.720  1.00  0.610          O  
ATOM   5628  CB  LEU A 361     -28.209  28.436  41.781  1.00  0.720          C  
ATOM   5629  CG  LEU A 361     -28.310  29.875  42.280  1.00  0.720          C  
ATOM   5630  CD1 LEU A 361     -29.349  30.589  41.474  1.00  0.720          C  
ATOM   5631  CD2 LEU A 361     -28.686  29.892  43.764  1.00  0.720          C  
ATOM   5632  H   LEU A 361     -25.976  29.007  40.901  1.00  0.610          H  
ATOM   5633  HA  LEU A 361     -26.843  27.733  43.311  1.00  0.620          H  
ATOM   5634 1HB  LEU A 361     -28.208  28.464  40.690  1.00  0.870          H  
ATOM   5635 2HB  LEU A 361     -29.098  27.897  42.107  1.00  0.870          H  
ATOM   5636  HG  LEU A 361     -27.371  30.373  42.145  1.00  0.870          H  
ATOM   5637 1HD1 LEU A 361     -29.439  31.615  41.813  1.00  0.870          H  
ATOM   5638 2HD1 LEU A 361     -29.052  30.576  40.430  1.00  0.870          H  
ATOM   5639 3HD1 LEU A 361     -30.276  30.113  41.574  1.00  0.870          H  
ATOM   5640 1HD2 LEU A 361     -28.769  30.921  44.113  1.00  0.870          H  
ATOM   5641 2HD2 LEU A 361     -29.630  29.394  43.916  1.00  0.870          H  
ATOM   5642 3HD2 LEU A 361     -27.928  29.386  44.352  1.00  0.870          H  
ATOM   5643  N   ALA A 362     -26.928  25.877  40.592  1.00  0.530          N  
ATOM   5644  CA  ALA A 362     -27.061  24.521  40.116  1.00  0.580          C  
ATOM   5645  C   ALA A 362     -26.114  23.596  40.837  1.00  0.610          C  
ATOM   5646  O   ALA A 362     -26.508  22.503  41.278  1.00  0.670          O  
ATOM   5647  CB  ALA A 362     -26.782  24.514  38.636  1.00  0.790          C  
ATOM   5648  H   ALA A 362     -26.727  26.603  39.901  1.00  0.640          H  
ATOM   5649  HA  ALA A 362     -28.063  24.182  40.296  1.00  0.700          H  
ATOM   5650 1HB  ALA A 362     -26.881  23.556  38.229  1.00  0.950          H  
ATOM   5651 2HB  ALA A 362     -27.477  25.175  38.170  1.00  0.950          H  
ATOM   5652 3HB  ALA A 362     -25.775  24.861  38.464  1.00  0.950          H  
ATOM   5653  N   ASN A 363     -24.878  24.063  41.034  1.00  0.590          N  
ATOM   5654  CA  ASN A 363     -23.870  23.265  41.694  1.00  0.630          C  
ATOM   5655  C   ASN A 363     -24.217  23.023  43.153  1.00  0.670          C  
ATOM   5656  O   ASN A 363     -24.044  21.913  43.656  1.00  0.950          O  
ATOM   5657  CB  ASN A 363     -22.526  23.939  41.559  1.00  0.870          C  
ATOM   5658  CG  ASN A 363     -21.997  23.863  40.153  1.00  0.870          C  
ATOM   5659  OD1 ASN A 363     -22.406  23.016  39.345  1.00  0.870          O  
ATOM   5660  ND2 ASN A 363     -21.085  24.740  39.838  1.00  0.870          N  
ATOM   5661  H   ASN A 363     -24.615  24.962  40.619  1.00  0.710          H  
ATOM   5662  HA  ASN A 363     -23.828  22.292  41.204  1.00  0.760          H  
ATOM   5663 1HB  ASN A 363     -22.625  24.991  41.838  1.00  1.040          H  
ATOM   5664 2HB  ASN A 363     -21.814  23.481  42.241  1.00  1.040          H  
ATOM   5665 1HD2 ASN A 363     -20.695  24.746  38.918  1.00  1.040          H  
ATOM   5666 2HD2 ASN A 363     -20.780  25.410  40.512  1.00  1.040          H  
ATOM   5667  N   LYS A 364     -24.760  24.041  43.825  1.00  0.490          N  
ATOM   5668  CA  LYS A 364     -25.162  23.894  45.221  1.00  0.530          C  
ATOM   5669  C   LYS A 364     -26.280  22.870  45.418  1.00  0.530          C  
ATOM   5670  O   LYS A 364     -26.283  22.125  46.402  1.00  0.560          O  
ATOM   5671  CB  LYS A 364     -25.616  25.233  45.805  1.00  0.730          C  
ATOM   5672  CG  LYS A 364     -24.511  26.256  46.057  1.00  0.730          C  
ATOM   5673  CD  LYS A 364     -25.111  27.551  46.607  1.00  0.730          C  
ATOM   5674  CE  LYS A 364     -24.062  28.593  46.945  1.00  0.730          C  
ATOM   5675  NZ  LYS A 364     -24.695  29.852  47.441  1.00  0.730          N  
ATOM   5676  H   LYS A 364     -24.825  24.956  43.364  1.00  0.590          H  
ATOM   5677  HA  LYS A 364     -24.297  23.548  45.785  1.00  0.640          H  
ATOM   5678 1HB  LYS A 364     -26.335  25.693  45.122  1.00  0.870          H  
ATOM   5679 2HB  LYS A 364     -26.140  25.058  46.744  1.00  0.870          H  
ATOM   5680 1HG  LYS A 364     -23.798  25.852  46.775  1.00  0.870          H  
ATOM   5681 2HG  LYS A 364     -23.987  26.463  45.127  1.00  0.870          H  
ATOM   5682 1HD  LYS A 364     -25.792  27.974  45.860  1.00  0.870          H  
ATOM   5683 2HD  LYS A 364     -25.695  27.334  47.502  1.00  0.870          H  
ATOM   5684 1HE  LYS A 364     -23.405  28.200  47.718  1.00  0.870          H  
ATOM   5685 2HE  LYS A 364     -23.471  28.818  46.058  1.00  0.870          H  
ATOM   5686 1HZ  LYS A 364     -23.983  30.528  47.666  1.00  0.870          H  
ATOM   5687 2HZ  LYS A 364     -25.301  30.229  46.720  1.00  0.870          H  
ATOM   5688 3HZ  LYS A 364     -25.247  29.653  48.271  1.00  0.870          H  
ATOM   5689  N   HIS A 365     -27.228  22.828  44.480  1.00  0.570          N  
ATOM   5690  CA  HIS A 365     -28.376  21.938  44.618  1.00  0.610          C  
ATOM   5691  C   HIS A 365     -28.312  20.619  43.832  1.00  0.690          C  
ATOM   5692  O   HIS A 365     -29.109  19.715  44.092  1.00  0.940          O  
ATOM   5693  CB  HIS A 365     -29.623  22.722  44.246  1.00  0.840          C  
ATOM   5694  CG  HIS A 365     -29.881  23.830  45.187  1.00  0.840          C  
ATOM   5695  ND1 HIS A 365     -30.418  23.644  46.448  1.00  0.840          N  
ATOM   5696  CD2 HIS A 365     -29.615  25.143  45.081  1.00  0.840          C  
ATOM   5697  CE1 HIS A 365     -30.462  24.814  47.063  1.00  0.840          C  
ATOM   5698  NE2 HIS A 365     -29.968  25.720  46.247  1.00  0.840          N  
ATOM   5699  H   HIS A 365     -27.185  23.506  43.710  1.00  0.680          H  
ATOM   5700  HA  HIS A 365     -28.471  21.667  45.668  1.00  0.730          H  
ATOM   5701 1HB  HIS A 365     -29.442  23.170  43.295  1.00  1.010          H  
ATOM   5702 2HB  HIS A 365     -30.491  22.071  44.178  1.00  1.010          H  
ATOM   5703  HD2 HIS A 365     -29.177  25.662  44.247  1.00  1.010          H  
ATOM   5704  HE1 HIS A 365     -30.821  25.000  48.074  1.00  1.010          H  
ATOM   5705  HE2 HIS A 365     -29.822  26.720  46.426  1.00  1.010          H  
ATOM   5706  N   GLY A 366     -27.351  20.458  42.921  1.00  0.630          N  
ATOM   5707  CA  GLY A 366     -27.235  19.214  42.165  1.00  0.740          C  
ATOM   5708  C   GLY A 366     -28.125  19.105  40.924  1.00  0.800          C  
ATOM   5709  O   GLY A 366     -28.448  18.001  40.488  1.00  1.350          O  
ATOM   5710  H   GLY A 366     -26.713  21.222  42.689  1.00  0.760          H  
ATOM   5711 1HA  GLY A 366     -26.196  19.099  41.860  1.00  0.890          H  
ATOM   5712 2HA  GLY A 366     -27.450  18.380  42.830  1.00  0.890          H  
ATOM   5713  N   TYR A 367     -28.545  20.228  40.364  1.00  0.640          N  
ATOM   5714  CA  TYR A 367     -29.403  20.178  39.177  1.00  0.720          C  
ATOM   5715  C   TYR A 367     -28.638  20.770  38.024  1.00  0.710          C  
ATOM   5716  O   TYR A 367     -27.647  21.444  38.237  1.00  0.830          O  
ATOM   5717  CB  TYR A 367     -30.744  20.905  39.373  1.00  0.980          C  
ATOM   5718  CG  TYR A 367     -30.699  22.426  39.547  1.00  0.980          C  
ATOM   5719  CD1 TYR A 367     -30.768  23.271  38.448  1.00  0.980          C  
ATOM   5720  CD2 TYR A 367     -30.629  22.959  40.794  1.00  0.980          C  
ATOM   5721  CE1 TYR A 367     -30.768  24.641  38.620  1.00  0.980          C  
ATOM   5722  CE2 TYR A 367     -30.621  24.335  40.973  1.00  0.980          C  
ATOM   5723  CZ  TYR A 367     -30.697  25.181  39.882  1.00  0.980          C  
ATOM   5724  OH  TYR A 367     -30.707  26.564  40.058  1.00  0.980          O  
ATOM   5725  H   TYR A 367     -28.200  21.118  40.735  1.00  0.770          H  
ATOM   5726  HA  TYR A 367     -29.616  19.138  38.929  1.00  0.860          H  
ATOM   5727 1HB  TYR A 367     -31.388  20.690  38.519  1.00  1.170          H  
ATOM   5728 2HB  TYR A 367     -31.238  20.489  40.251  1.00  1.170          H  
ATOM   5729  HD1 TYR A 367     -30.834  22.858  37.447  1.00  1.170          H  
ATOM   5730  HD2 TYR A 367     -30.584  22.288  41.640  1.00  1.170          H  
ATOM   5731  HE1 TYR A 367     -30.830  25.283  37.765  1.00  1.170          H  
ATOM   5732  HE2 TYR A 367     -30.561  24.751  41.975  1.00  1.170          H  
ATOM   5733  HH  TYR A 367     -30.825  27.022  39.208  1.00  1.170          H  
ATOM   5734  N   GLN A 368     -29.036  20.480  36.796  1.00  0.700          N  
ATOM   5735  CA  GLN A 368     -28.346  21.085  35.664  1.00  0.710          C  
ATOM   5736  C   GLN A 368     -29.123  22.243  35.074  1.00  0.620          C  
ATOM   5737  O   GLN A 368     -30.349  22.260  35.127  1.00  0.680          O  
ATOM   5738  CB  GLN A 368     -28.072  20.040  34.585  1.00  0.990          C  
ATOM   5739  CG  GLN A 368     -27.197  18.899  35.056  1.00  0.990          C  
ATOM   5740  CD  GLN A 368     -25.824  19.393  35.429  1.00  0.990          C  
ATOM   5741  OE1 GLN A 368     -25.167  20.064  34.631  1.00  0.990          O  
ATOM   5742  NE2 GLN A 368     -25.384  19.082  36.634  1.00  0.990          N  
ATOM   5743  H   GLN A 368     -29.842  19.889  36.648  1.00  0.840          H  
ATOM   5744  HA  GLN A 368     -27.391  21.482  36.008  1.00  0.850          H  
ATOM   5745 1HB  GLN A 368     -29.014  19.621  34.235  1.00  1.190          H  
ATOM   5746 2HB  GLN A 368     -27.587  20.515  33.730  1.00  1.190          H  
ATOM   5747 1HG  GLN A 368     -27.646  18.440  35.936  1.00  1.190          H  
ATOM   5748 2HG  GLN A 368     -27.097  18.165  34.256  1.00  1.190          H  
ATOM   5749 1HE2 GLN A 368     -24.480  19.395  36.936  1.00  1.190          H  
ATOM   5750 2HE2 GLN A 368     -25.951  18.536  37.251  1.00  1.190          H  
ATOM   5751  N   VAL A 369     -28.393  23.169  34.463  1.00  0.560          N  
ATOM   5752  CA  VAL A 369     -28.923  24.342  33.764  1.00  0.490          C  
ATOM   5753  C   VAL A 369     -28.544  24.335  32.304  1.00  0.460          C  
ATOM   5754  O   VAL A 369     -27.379  24.121  31.966  1.00  0.480          O  
ATOM   5755  CB  VAL A 369     -28.391  25.635  34.401  1.00  0.710          C  
ATOM   5756  CG1 VAL A 369     -28.834  26.874  33.591  1.00  0.710          C  
ATOM   5757  CG2 VAL A 369     -28.944  25.714  35.787  1.00  0.710          C  
ATOM   5758  H   VAL A 369     -27.388  23.048  34.481  1.00  0.670          H  
ATOM   5759  HA  VAL A 369     -30.014  24.332  33.840  1.00  0.590          H  
ATOM   5760  HB  VAL A 369     -27.303  25.607  34.427  1.00  0.860          H  
ATOM   5761 1HG1 VAL A 369     -28.460  27.760  34.041  1.00  0.860          H  
ATOM   5762 2HG1 VAL A 369     -28.447  26.830  32.576  1.00  0.860          H  
ATOM   5763 3HG1 VAL A 369     -29.919  26.920  33.559  1.00  0.860          H  
ATOM   5764 1HG2 VAL A 369     -28.589  26.595  36.294  1.00  0.860          H  
ATOM   5765 2HG2 VAL A 369     -30.030  25.740  35.719  1.00  0.860          H  
ATOM   5766 3HG2 VAL A 369     -28.640  24.840  36.336  1.00  0.860          H  
ATOM   5767  N   ASP A 370     -29.528  24.557  31.441  1.00  0.440          N  
ATOM   5768  CA  ASP A 370     -29.271  24.596  30.011  1.00  0.410          C  
ATOM   5769  C   ASP A 370     -28.947  26.014  29.551  1.00  0.380          C  
ATOM   5770  O   ASP A 370     -29.826  26.877  29.483  1.00  0.360          O  
ATOM   5771  CB  ASP A 370     -30.432  23.990  29.213  1.00  0.590          C  
ATOM   5772  CG  ASP A 370     -30.193  23.970  27.681  1.00  0.590          C  
ATOM   5773  OD1 ASP A 370     -29.513  24.873  27.181  1.00  0.590          O  
ATOM   5774  OD2 ASP A 370     -30.684  23.080  27.029  1.00  0.590          O  
ATOM   5775  H   ASP A 370     -30.461  24.754  31.806  1.00  0.530          H  
ATOM   5776  HA  ASP A 370     -28.396  23.978  29.808  1.00  0.490          H  
ATOM   5777 1HB  ASP A 370     -30.610  22.970  29.553  1.00  0.700          H  
ATOM   5778 2HB  ASP A 370     -31.320  24.548  29.408  1.00  0.700          H  
ATOM   5779  N   GLY A 371     -27.667  26.264  29.286  1.00  0.380          N  
ATOM   5780  CA  GLY A 371     -27.177  27.588  28.928  1.00  0.360          C  
ATOM   5781  C   GLY A 371     -27.829  28.172  27.675  1.00  0.340          C  
ATOM   5782  O   GLY A 371     -27.925  29.398  27.541  1.00  0.360          O  
ATOM   5783  H   GLY A 371     -27.011  25.496  29.359  1.00  0.460          H  
ATOM   5784 1HA  GLY A 371     -27.355  28.255  29.765  1.00  0.430          H  
ATOM   5785 2HA  GLY A 371     -26.096  27.540  28.785  1.00  0.430          H  
ATOM   5786  N   ASN A 372     -28.269  27.315  26.745  1.00  0.340          N  
ATOM   5787  CA  ASN A 372     -28.869  27.822  25.528  1.00  0.320          C  
ATOM   5788  C   ASN A 372     -30.290  28.182  25.815  1.00  0.320          C  
ATOM   5789  O   ASN A 372     -30.773  29.218  25.357  1.00  0.300          O  
ATOM   5790  CB  ASN A 372     -28.760  26.812  24.418  1.00  0.460          C  
ATOM   5791  CG  ASN A 372     -27.383  26.731  23.944  1.00  0.460          C  
ATOM   5792  OD1 ASN A 372     -26.823  27.785  23.594  1.00  0.460          O  
ATOM   5793  ND2 ASN A 372     -26.813  25.545  23.928  1.00  0.460          N  
ATOM   5794  H   ASN A 372     -28.252  26.299  26.901  1.00  0.410          H  
ATOM   5795  HA  ASN A 372     -28.356  28.735  25.227  1.00  0.380          H  
ATOM   5796 1HB  ASN A 372     -29.082  25.832  24.777  1.00  0.550          H  
ATOM   5797 2HB  ASN A 372     -29.411  27.100  23.588  1.00  0.550          H  
ATOM   5798 1HD2 ASN A 372     -25.870  25.429  23.610  1.00  0.550          H  
ATOM   5799 2HD2 ASN A 372     -27.330  24.738  24.234  1.00  0.550          H  
ATOM   5800  N   GLN A 373     -30.953  27.365  26.620  1.00  0.340          N  
ATOM   5801  CA  GLN A 373     -32.325  27.680  26.959  1.00  0.340          C  
ATOM   5802  C   GLN A 373     -32.391  28.942  27.810  1.00  0.320          C  
ATOM   5803  O   GLN A 373     -33.331  29.720  27.661  1.00  0.310          O  
ATOM   5804  CB  GLN A 373     -33.020  26.522  27.647  1.00  0.480          C  
ATOM   5805  CG  GLN A 373     -34.518  26.756  27.934  1.00  0.480          C  
ATOM   5806  CD  GLN A 373     -35.373  26.988  26.695  1.00  0.480          C  
ATOM   5807  OE1 GLN A 373     -35.063  26.527  25.580  1.00  0.480          O  
ATOM   5808  NE2 GLN A 373     -36.483  27.683  26.915  1.00  0.480          N  
ATOM   5809  H   GLN A 373     -30.492  26.495  26.934  1.00  0.410          H  
ATOM   5810  HA  GLN A 373     -32.860  27.875  26.033  1.00  0.410          H  
ATOM   5811 1HB  GLN A 373     -32.913  25.616  27.047  1.00  0.570          H  
ATOM   5812 2HB  GLN A 373     -32.528  26.346  28.595  1.00  0.570          H  
ATOM   5813 1HG  GLN A 373     -34.916  25.868  28.426  1.00  0.570          H  
ATOM   5814 2HG  GLN A 373     -34.641  27.619  28.592  1.00  0.570          H  
ATOM   5815 1HE2 GLN A 373     -37.161  27.834  26.183  1.00  0.570          H  
ATOM   5816 2HE2 GLN A 373     -36.697  28.019  27.861  1.00  0.570          H  
ATOM   5817  N   GLU A 374     -31.406  29.165  28.702  1.00  0.320          N  
ATOM   5818  CA  GLU A 374     -31.428  30.382  29.513  1.00  0.300          C  
ATOM   5819  C   GLU A 374     -31.255  31.599  28.614  1.00  0.270          C  
ATOM   5820  O   GLU A 374     -31.945  32.602  28.793  1.00  0.250          O  
ATOM   5821  CB  GLU A 374     -30.316  30.393  30.571  1.00  0.430          C  
ATOM   5822  CG  GLU A 374     -30.472  29.438  31.767  1.00  0.430          C  
ATOM   5823  CD  GLU A 374     -31.602  29.779  32.720  1.00  0.430          C  
ATOM   5824  OE1 GLU A 374     -31.730  30.919  33.090  1.00  0.430          O  
ATOM   5825  OE2 GLU A 374     -32.343  28.870  33.086  1.00  0.430          O  
ATOM   5826  H   GLU A 374     -30.662  28.468  28.817  1.00  0.380          H  
ATOM   5827  HA  GLU A 374     -32.393  30.451  30.016  1.00  0.360          H  
ATOM   5828 1HB  GLU A 374     -29.390  30.114  30.079  1.00  0.510          H  
ATOM   5829 2HB  GLU A 374     -30.188  31.404  30.957  1.00  0.510          H  
ATOM   5830 1HG  GLU A 374     -30.634  28.430  31.384  1.00  0.510          H  
ATOM   5831 2HG  GLU A 374     -29.534  29.438  32.317  1.00  0.510          H  
ATOM   5832  N   LEU A 375     -30.382  31.496  27.607  1.00  0.280          N  
ATOM   5833  CA  LEU A 375     -30.161  32.592  26.683  1.00  0.240          C  
ATOM   5834  C   LEU A 375     -31.423  32.856  25.849  1.00  0.230          C  
ATOM   5835  O   LEU A 375     -31.801  34.018  25.645  1.00  0.210          O  
ATOM   5836  CB  LEU A 375     -28.902  32.281  25.875  1.00  0.350          C  
ATOM   5837  CG  LEU A 375     -28.424  33.278  24.832  1.00  0.350          C  
ATOM   5838  CD1 LEU A 375     -28.200  34.678  25.406  1.00  0.350          C  
ATOM   5839  CD2 LEU A 375     -27.098  32.763  24.315  1.00  0.350          C  
ATOM   5840  H   LEU A 375     -29.790  30.660  27.529  1.00  0.340          H  
ATOM   5841  HA  LEU A 375     -29.961  33.482  27.273  1.00  0.290          H  
ATOM   5842 1HB  LEU A 375     -28.095  32.107  26.570  1.00  0.420          H  
ATOM   5843 2HB  LEU A 375     -29.081  31.342  25.352  1.00  0.420          H  
ATOM   5844  HG  LEU A 375     -29.144  33.344  24.039  1.00  0.420          H  
ATOM   5845 1HD1 LEU A 375     -27.838  35.326  24.616  1.00  0.420          H  
ATOM   5846 2HD1 LEU A 375     -29.134  35.073  25.792  1.00  0.420          H  
ATOM   5847 3HD1 LEU A 375     -27.487  34.656  26.173  1.00  0.420          H  
ATOM   5848 1HD2 LEU A 375     -26.736  33.432  23.590  1.00  0.420          H  
ATOM   5849 2HD2 LEU A 375     -26.390  32.709  25.133  1.00  0.420          H  
ATOM   5850 3HD2 LEU A 375     -27.208  31.780  23.883  1.00  0.420          H  
ATOM   5851  N   ILE A 376     -32.100  31.789  25.408  1.00  0.270          N  
ATOM   5852  CA  ILE A 376     -33.345  31.938  24.671  1.00  0.270          C  
ATOM   5853  C   ILE A 376     -34.386  32.603  25.561  1.00  0.270          C  
ATOM   5854  O   ILE A 376     -35.070  33.526  25.115  1.00  0.270          O  
ATOM   5855  CB  ILE A 376     -33.882  30.578  24.159  1.00  0.380          C  
ATOM   5856  CG1 ILE A 376     -32.941  30.036  23.074  1.00  0.380          C  
ATOM   5857  CG2 ILE A 376     -35.312  30.716  23.647  1.00  0.380          C  
ATOM   5858  CD1 ILE A 376     -33.158  28.591  22.682  1.00  0.380          C  
ATOM   5859  H   ILE A 376     -31.720  30.854  25.579  1.00  0.320          H  
ATOM   5860  HA  ILE A 376     -33.163  32.581  23.812  1.00  0.320          H  
ATOM   5861  HB  ILE A 376     -33.870  29.861  24.980  1.00  0.450          H  
ATOM   5862 1HG1 ILE A 376     -33.036  30.660  22.180  1.00  0.450          H  
ATOM   5863 2HG1 ILE A 376     -31.942  30.115  23.440  1.00  0.450          H  
ATOM   5864 1HG2 ILE A 376     -35.675  29.760  23.309  1.00  0.450          H  
ATOM   5865 2HG2 ILE A 376     -35.958  31.066  24.436  1.00  0.450          H  
ATOM   5866 3HG2 ILE A 376     -35.326  31.419  22.832  1.00  0.450          H  
ATOM   5867 1HD1 ILE A 376     -32.419  28.315  21.928  1.00  0.450          H  
ATOM   5868 2HD1 ILE A 376     -33.030  27.954  23.560  1.00  0.450          H  
ATOM   5869 3HD1 ILE A 376     -34.150  28.445  22.274  1.00  0.450          H  
ATOM   5870  N   ALA A 377     -34.533  32.124  26.807  1.00  0.280          N  
ATOM   5871  CA  ALA A 377     -35.504  32.689  27.728  1.00  0.280          C  
ATOM   5872  C   ALA A 377     -35.233  34.163  27.989  1.00  0.260          C  
ATOM   5873  O   ALA A 377     -36.181  34.950  28.008  1.00  0.270          O  
ATOM   5874  CB  ALA A 377     -35.484  31.933  29.047  1.00  0.390          C  
ATOM   5875  H   ALA A 377     -33.966  31.333  27.115  1.00  0.340          H  
ATOM   5876  HA  ALA A 377     -36.489  32.594  27.275  1.00  0.340          H  
ATOM   5877 1HB  ALA A 377     -36.234  32.339  29.725  1.00  0.470          H  
ATOM   5878 2HB  ALA A 377     -35.689  30.883  28.856  1.00  0.470          H  
ATOM   5879 3HB  ALA A 377     -34.497  32.028  29.498  1.00  0.470          H  
ATOM   5880  N   LEU A 378     -33.955  34.564  28.152  1.00  0.240          N  
ATOM   5881  CA  LEU A 378     -33.658  35.979  28.367  1.00  0.220          C  
ATOM   5882  C   LEU A 378     -34.035  36.781  27.142  1.00  0.200          C  
ATOM   5883  O   LEU A 378     -34.631  37.853  27.273  1.00  0.200          O  
ATOM   5884  CB  LEU A 378     -32.170  36.227  28.663  1.00  0.320          C  
ATOM   5885  CG  LEU A 378     -31.590  35.747  30.028  1.00  0.320          C  
ATOM   5886  CD1 LEU A 378     -30.046  35.922  29.972  1.00  0.320          C  
ATOM   5887  CD2 LEU A 378     -32.209  36.574  31.219  1.00  0.320          C  
ATOM   5888  H   LEU A 378     -33.199  33.872  28.174  1.00  0.290          H  
ATOM   5889  HA  LEU A 378     -34.256  36.333  29.200  1.00  0.260          H  
ATOM   5890 1HB  LEU A 378     -31.594  35.733  27.877  1.00  0.380          H  
ATOM   5891 2HB  LEU A 378     -31.989  37.298  28.588  1.00  0.380          H  
ATOM   5892  HG  LEU A 378     -31.811  34.691  30.173  1.00  0.380          H  
ATOM   5893 1HD1 LEU A 378     -29.618  35.582  30.895  1.00  0.380          H  
ATOM   5894 2HD1 LEU A 378     -29.644  35.333  29.148  1.00  0.380          H  
ATOM   5895 3HD1 LEU A 378     -29.798  36.970  29.824  1.00  0.380          H  
ATOM   5896 1HD2 LEU A 378     -31.779  36.232  32.160  1.00  0.380          H  
ATOM   5897 2HD2 LEU A 378     -31.984  37.635  31.084  1.00  0.380          H  
ATOM   5898 3HD2 LEU A 378     -33.287  36.438  31.255  1.00  0.380          H  
ATOM   5899  N   GLY A 379     -33.747  36.236  25.955  1.00  0.210          N  
ATOM   5900  CA  GLY A 379     -34.071  36.886  24.699  1.00  0.210          C  
ATOM   5901  C   GLY A 379     -35.561  37.142  24.611  1.00  0.230          C  
ATOM   5902  O   GLY A 379     -35.998  38.255  24.291  1.00  0.240          O  
ATOM   5903  H   GLY A 379     -33.218  35.358  25.919  1.00  0.250          H  
ATOM   5904 1HA  GLY A 379     -33.534  37.823  24.627  1.00  0.250          H  
ATOM   5905 2HA  GLY A 379     -33.751  36.251  23.875  1.00  0.250          H  
ATOM   5906  N   ILE A 380     -36.352  36.112  24.908  1.00  0.260          N  
ATOM   5907  CA  ILE A 380     -37.796  36.221  24.870  1.00  0.280          C  
ATOM   5908  C   ILE A 380     -38.285  37.242  25.882  1.00  0.280          C  
ATOM   5909  O   ILE A 380     -39.132  38.080  25.553  1.00  0.290          O  
ATOM   5910  CB  ILE A 380     -38.460  34.850  25.145  1.00  0.380          C  
ATOM   5911  CG1 ILE A 380     -38.181  33.894  23.957  1.00  0.380          C  
ATOM   5912  CG2 ILE A 380     -39.957  35.015  25.406  1.00  0.380          C  
ATOM   5913  CD1 ILE A 380     -38.524  32.444  24.228  1.00  0.380          C  
ATOM   5914  H   ILE A 380     -35.914  35.216  25.140  1.00  0.310          H  
ATOM   5915  HA  ILE A 380     -38.092  36.553  23.879  1.00  0.340          H  
ATOM   5916  HB  ILE A 380     -37.997  34.401  26.025  1.00  0.460          H  
ATOM   5917 1HG1 ILE A 380     -38.744  34.229  23.090  1.00  0.460          H  
ATOM   5918 2HG1 ILE A 380     -37.127  33.948  23.721  1.00  0.460          H  
ATOM   5919 1HG2 ILE A 380     -40.400  34.064  25.606  1.00  0.460          H  
ATOM   5920 2HG2 ILE A 380     -40.118  35.652  26.268  1.00  0.460          H  
ATOM   5921 3HG2 ILE A 380     -40.430  35.458  24.530  1.00  0.460          H  
ATOM   5922 1HD1 ILE A 380     -38.280  31.851  23.353  1.00  0.460          H  
ATOM   5923 2HD1 ILE A 380     -37.950  32.088  25.082  1.00  0.460          H  
ATOM   5924 3HD1 ILE A 380     -39.575  32.338  24.438  1.00  0.460          H  
ATOM   5925  N   CYS A 381     -37.767  37.179  27.113  1.00  0.260          N  
ATOM   5926  CA  CYS A 381     -38.192  38.076  28.171  1.00  0.250          C  
ATOM   5927  C   CYS A 381     -37.897  39.537  27.838  1.00  0.230          C  
ATOM   5928  O   CYS A 381     -38.757  40.394  28.057  1.00  0.240          O  
ATOM   5929  CB  CYS A 381     -37.461  37.729  29.465  1.00  0.350          C  
ATOM   5930  SG  CYS A 381     -37.921  36.148  30.183  1.00  0.350          S  
ATOM   5931  H   CYS A 381     -37.074  36.457  27.323  1.00  0.310          H  
ATOM   5932  HA  CYS A 381     -39.264  37.954  28.315  1.00  0.300          H  
ATOM   5933 1HB  CYS A 381     -36.389  37.717  29.282  1.00  0.420          H  
ATOM   5934 2HB  CYS A 381     -37.657  38.489  30.196  1.00  0.420          H  
ATOM   5935  HG  CYS A 381     -37.297  35.403  29.243  1.00  0.420          H  
ATOM   5936  N   ASN A 382     -36.712  39.819  27.277  1.00  0.220          N  
ATOM   5937  CA  ASN A 382     -36.340  41.180  26.906  1.00  0.210          C  
ATOM   5938  C   ASN A 382     -37.076  41.669  25.659  1.00  0.230          C  
ATOM   5939  O   ASN A 382     -37.465  42.840  25.601  1.00  0.230          O  
ATOM   5940  CB  ASN A 382     -34.822  41.297  26.795  1.00  0.300          C  
ATOM   5941  CG  ASN A 382     -34.157  41.406  28.182  1.00  0.300          C  
ATOM   5942  OD1 ASN A 382     -34.760  42.023  29.060  1.00  0.300          O  
ATOM   5943  ND2 ASN A 382     -32.991  40.831  28.406  1.00  0.300          N  
ATOM   5944  H   ASN A 382     -36.029  39.066  27.146  1.00  0.260          H  
ATOM   5945  HA  ASN A 382     -36.651  41.839  27.716  1.00  0.250          H  
ATOM   5946 1HB  ASN A 382     -34.430  40.410  26.290  1.00  0.360          H  
ATOM   5947 2HB  ASN A 382     -34.556  42.170  26.193  1.00  0.360          H  
ATOM   5948 1HD2 ASN A 382     -32.557  40.889  29.346  1.00  0.360          H  
ATOM   5949 2HD2 ASN A 382     -32.510  40.317  27.663  1.00  0.360          H  
ATOM   5950  N   SER A 383     -37.330  40.786  24.684  1.00  0.240          N  
ATOM   5951  CA  SER A 383     -38.068  41.194  23.493  1.00  0.250          C  
ATOM   5952  C   SER A 383     -39.497  41.591  23.885  1.00  0.290          C  
ATOM   5953  O   SER A 383     -39.955  42.703  23.565  1.00  0.330          O  
ATOM   5954  CB  SER A 383     -38.078  40.065  22.480  1.00  0.350          C  
ATOM   5955  OG  SER A 383     -38.791  40.416  21.325  1.00  0.350          O  
ATOM   5956  H   SER A 383     -36.968  39.828  24.731  1.00  0.290          H  
ATOM   5957  HA  SER A 383     -37.570  42.057  23.053  1.00  0.300          H  
ATOM   5958 1HB  SER A 383     -37.049  39.814  22.215  1.00  0.420          H  
ATOM   5959 2HB  SER A 383     -38.521  39.176  22.934  1.00  0.420          H  
ATOM   5960  HG  SER A 383     -38.735  39.655  20.744  1.00  0.420          H  
ATOM   5961  N   ILE A 384     -40.174  40.708  24.648  1.00  0.290          N  
ATOM   5962  CA  ILE A 384     -41.538  40.960  25.106  1.00  0.320          C  
ATOM   5963  C   ILE A 384     -41.555  42.173  26.013  1.00  0.310          C  
ATOM   5964  O   ILE A 384     -42.439  43.029  25.911  1.00  0.340          O  
ATOM   5965  CB  ILE A 384     -42.155  39.733  25.812  1.00  0.440          C  
ATOM   5966  CG1 ILE A 384     -42.375  38.616  24.769  1.00  0.440          C  
ATOM   5967  CG2 ILE A 384     -43.456  40.111  26.528  1.00  0.440          C  
ATOM   5968  CD1 ILE A 384     -42.734  37.276  25.364  1.00  0.440          C  
ATOM   5969  H   ILE A 384     -39.728  39.815  24.889  1.00  0.350          H  
ATOM   5970  HA  ILE A 384     -42.152  41.184  24.238  1.00  0.380          H  
ATOM   5971  HB  ILE A 384     -41.438  39.347  26.544  1.00  0.520          H  
ATOM   5972 1HG1 ILE A 384     -43.157  38.917  24.076  1.00  0.520          H  
ATOM   5973 2HG1 ILE A 384     -41.448  38.491  24.209  1.00  0.520          H  
ATOM   5974 1HG2 ILE A 384     -43.879  39.251  27.031  1.00  0.520          H  
ATOM   5975 2HG2 ILE A 384     -43.251  40.867  27.270  1.00  0.520          H  
ATOM   5976 3HG2 ILE A 384     -44.165  40.492  25.794  1.00  0.520          H  
ATOM   5977 1HD1 ILE A 384     -42.843  36.543  24.567  1.00  0.520          H  
ATOM   5978 2HD1 ILE A 384     -41.950  36.967  26.038  1.00  0.520          H  
ATOM   5979 3HD1 ILE A 384     -43.664  37.339  25.905  1.00  0.520          H  
ATOM   5980  N   GLY A 385     -40.600  42.244  26.925  1.00  0.290          N  
ATOM   5981  CA  GLY A 385     -40.489  43.368  27.803  1.00  0.280          C  
ATOM   5982  C   GLY A 385     -40.493  44.676  27.014  1.00  0.280          C  
ATOM   5983  O   GLY A 385     -41.284  45.574  27.308  1.00  0.310          O  
ATOM   5984  H   GLY A 385     -39.911  41.500  27.047  1.00  0.350          H  
ATOM   5985 1HA  GLY A 385     -41.300  43.360  28.529  1.00  0.340          H  
ATOM   5986 2HA  GLY A 385     -39.553  43.273  28.354  1.00  0.340          H  
ATOM   5987  N   SER A 386     -39.655  44.804  25.972  1.00  0.280          N  
ATOM   5988  CA  SER A 386     -39.642  46.078  25.246  1.00  0.290          C  
ATOM   5989  C   SER A 386     -41.027  46.396  24.662  1.00  0.310          C  
ATOM   5990  O   SER A 386     -41.473  47.545  24.710  1.00  0.440          O  
ATOM   5991  CB  SER A 386     -38.682  46.022  24.084  1.00  0.400          C  
ATOM   5992  OG  SER A 386     -39.199  45.208  23.066  1.00  0.400          O  
ATOM   5993  H   SER A 386     -38.988  44.057  25.754  1.00  0.340          H  
ATOM   5994  HA  SER A 386     -39.346  46.870  25.937  1.00  0.350          H  
ATOM   5995 1HB  SER A 386     -38.505  47.029  23.706  1.00  0.480          H  
ATOM   5996 2HB  SER A 386     -37.730  45.625  24.417  1.00  0.480          H  
ATOM   5997  HG  SER A 386     -39.142  44.284  23.384  1.00  0.480          H  
ATOM   5998  N   LEU A 387     -41.784  45.367  24.255  1.00  0.330          N  
ATOM   5999  CA  LEU A 387     -43.145  45.574  23.742  1.00  0.360          C  
ATOM   6000  C   LEU A 387     -44.071  46.103  24.849  1.00  0.380          C  
ATOM   6001  O   LEU A 387     -44.993  46.881  24.594  1.00  0.450          O  
ATOM   6002  CB  LEU A 387     -43.713  44.280  23.122  1.00  0.490          C  
ATOM   6003  CG  LEU A 387     -43.022  43.775  21.800  1.00  0.490          C  
ATOM   6004  CD1 LEU A 387     -43.594  42.403  21.429  1.00  0.490          C  
ATOM   6005  CD2 LEU A 387     -43.250  44.788  20.645  1.00  0.490          C  
ATOM   6006  H   LEU A 387     -41.339  44.443  24.204  1.00  0.400          H  
ATOM   6007  HA  LEU A 387     -43.099  46.339  22.977  1.00  0.430          H  
ATOM   6008 1HB  LEU A 387     -43.644  43.487  23.853  1.00  0.590          H  
ATOM   6009 2HB  LEU A 387     -44.766  44.445  22.902  1.00  0.590          H  
ATOM   6010  HG  LEU A 387     -41.948  43.661  21.975  1.00  0.590          H  
ATOM   6011 1HD1 LEU A 387     -43.107  42.039  20.525  1.00  0.590          H  
ATOM   6012 2HD1 LEU A 387     -43.416  41.700  22.240  1.00  0.590          H  
ATOM   6013 3HD1 LEU A 387     -44.665  42.490  21.253  1.00  0.590          H  
ATOM   6014 1HD2 LEU A 387     -42.767  44.421  19.742  1.00  0.590          H  
ATOM   6015 2HD2 LEU A 387     -44.320  44.907  20.457  1.00  0.590          H  
ATOM   6016 3HD2 LEU A 387     -42.831  45.748  20.895  1.00  0.590          H  
ATOM   6017  N   PHE A 388     -43.812  45.716  26.102  1.00  0.350          N  
ATOM   6018  CA  PHE A 388     -44.597  46.202  27.247  1.00  0.380          C  
ATOM   6019  C   PHE A 388     -43.950  47.396  27.932  1.00  0.370          C  
ATOM   6020  O   PHE A 388     -44.316  47.757  29.054  1.00  0.370          O  
ATOM   6021  CB  PHE A 388     -44.861  45.127  28.287  1.00  0.520          C  
ATOM   6022  CG  PHE A 388     -45.873  44.153  27.890  1.00  0.520          C  
ATOM   6023  CD1 PHE A 388     -47.213  44.503  27.941  1.00  0.520          C  
ATOM   6024  CD2 PHE A 388     -45.533  42.906  27.494  1.00  0.520          C  
ATOM   6025  CE1 PHE A 388     -48.183  43.604  27.599  1.00  0.520          C  
ATOM   6026  CE2 PHE A 388     -46.503  41.992  27.145  1.00  0.520          C  
ATOM   6027  CZ  PHE A 388     -47.829  42.344  27.199  1.00  0.520          C  
ATOM   6028  H   PHE A 388     -43.059  45.028  26.261  1.00  0.420          H  
ATOM   6029  HA  PHE A 388     -45.565  46.530  26.872  1.00  0.460          H  
ATOM   6030 1HB  PHE A 388     -43.929  44.593  28.490  1.00  0.620          H  
ATOM   6031 2HB  PHE A 388     -45.180  45.589  29.212  1.00  0.620          H  
ATOM   6032  HD1 PHE A 388     -47.493  45.512  28.266  1.00  0.620          H  
ATOM   6033  HD2 PHE A 388     -44.485  42.649  27.458  1.00  0.620          H  
ATOM   6034  HE1 PHE A 388     -49.233  43.893  27.647  1.00  0.620          H  
ATOM   6035  HE2 PHE A 388     -46.228  40.990  26.829  1.00  0.620          H  
ATOM   6036  HZ  PHE A 388     -48.596  41.621  26.926  1.00  0.620          H  
ATOM   6037  N   GLN A 389     -43.030  48.038  27.220  1.00  0.360          N  
ATOM   6038  CA  GLN A 389     -42.313  49.227  27.627  1.00  0.360          C  
ATOM   6039  C   GLN A 389     -41.460  49.020  28.878  1.00  0.330          C  
ATOM   6040  O   GLN A 389     -41.339  49.922  29.704  1.00  0.340          O  
ATOM   6041  CB  GLN A 389     -43.311  50.382  27.847  1.00  0.500          C  
ATOM   6042  CG  GLN A 389     -44.218  50.665  26.620  1.00  0.500          C  
ATOM   6043  CD  GLN A 389     -45.057  51.920  26.756  1.00  0.500          C  
ATOM   6044  OE1 GLN A 389     -44.505  52.988  27.052  1.00  0.500          O  
ATOM   6045  NE2 GLN A 389     -46.376  51.831  26.546  1.00  0.500          N  
ATOM   6046  H   GLN A 389     -42.747  47.659  26.312  1.00  0.430          H  
ATOM   6047  HA  GLN A 389     -41.646  49.498  26.813  1.00  0.430          H  
ATOM   6048 1HB  GLN A 389     -43.941  50.185  28.709  1.00  0.600          H  
ATOM   6049 2HB  GLN A 389     -42.753  51.293  28.052  1.00  0.600          H  
ATOM   6050 1HG  GLN A 389     -43.604  50.768  25.747  1.00  0.600          H  
ATOM   6051 2HG  GLN A 389     -44.902  49.825  26.486  1.00  0.600          H  
ATOM   6052 1HE2 GLN A 389     -46.941  52.650  26.622  1.00  0.600          H  
ATOM   6053 2HE2 GLN A 389     -46.844  50.939  26.316  1.00  0.600          H  
ATOM   6054  N   THR A 390     -40.818  47.858  28.994  1.00  0.300          N  
ATOM   6055  CA  THR A 390     -39.926  47.592  30.106  1.00  0.270          C  
ATOM   6056  C   THR A 390     -38.515  47.724  29.584  1.00  0.260          C  
ATOM   6057  O   THR A 390     -38.302  47.849  28.376  1.00  0.300          O  
ATOM   6058  CB  THR A 390     -40.067  46.182  30.676  1.00  0.390          C  
ATOM   6059  OG1 THR A 390     -39.550  45.251  29.763  1.00  0.390          O  
ATOM   6060  CG2 THR A 390     -41.528  45.860  30.928  1.00  0.390          C  
ATOM   6061  H   THR A 390     -40.958  47.121  28.301  1.00  0.360          H  
ATOM   6062  HA  THR A 390     -40.081  48.326  30.896  1.00  0.320          H  
ATOM   6063  HB  THR A 390     -39.517  46.120  31.567  1.00  0.470          H  
ATOM   6064  HG1 THR A 390     -38.579  45.301  29.764  1.00  0.470          H  
ATOM   6065 1HG2 THR A 390     -41.610  44.862  31.337  1.00  0.470          H  
ATOM   6066 2HG2 THR A 390     -41.924  46.573  31.624  1.00  0.470          H  
ATOM   6067 3HG2 THR A 390     -42.087  45.916  29.995  1.00  0.470          H  
ATOM   6068  N   PHE A 391     -37.540  47.674  30.477  1.00  0.240          N  
ATOM   6069  CA  PHE A 391     -36.158  47.770  30.058  1.00  0.230          C  
ATOM   6070  C   PHE A 391     -35.419  46.468  30.326  1.00  0.190          C  
ATOM   6071  O   PHE A 391     -35.881  45.641  31.107  1.00  0.220          O  
ATOM   6072  CB  PHE A 391     -35.471  48.989  30.672  1.00  0.330          C  
ATOM   6073  CG  PHE A 391     -35.420  49.106  32.194  1.00  0.330          C  
ATOM   6074  CD1 PHE A 391     -34.420  48.485  32.932  1.00  0.330          C  
ATOM   6075  CD2 PHE A 391     -36.347  49.902  32.879  1.00  0.330          C  
ATOM   6076  CE1 PHE A 391     -34.355  48.637  34.304  1.00  0.330          C  
ATOM   6077  CE2 PHE A 391     -36.277  50.057  34.257  1.00  0.330          C  
ATOM   6078  CZ  PHE A 391     -35.280  49.421  34.969  1.00  0.330          C  
ATOM   6079  H   PHE A 391     -37.758  47.564  31.468  1.00  0.290          H  
ATOM   6080  HA  PHE A 391     -36.142  47.932  28.981  1.00  0.280          H  
ATOM   6081 1HB  PHE A 391     -34.490  49.002  30.306  1.00  0.390          H  
ATOM   6082 2HB  PHE A 391     -35.956  49.884  30.288  1.00  0.390          H  
ATOM   6083  HD1 PHE A 391     -33.678  47.861  32.421  1.00  0.390          H  
ATOM   6084  HD2 PHE A 391     -37.130  50.409  32.313  1.00  0.390          H  
ATOM   6085  HE1 PHE A 391     -33.565  48.133  34.851  1.00  0.390          H  
ATOM   6086  HE2 PHE A 391     -37.006  50.680  34.774  1.00  0.390          H  
ATOM   6087  HZ  PHE A 391     -35.220  49.537  36.051  1.00  0.390          H  
ATOM   6088  N   SER A 392     -34.288  46.282  29.652  1.00  0.170          N  
ATOM   6089  CA  SER A 392     -33.498  45.061  29.758  1.00  0.160          C  
ATOM   6090  C   SER A 392     -33.215  44.606  31.172  1.00  0.160          C  
ATOM   6091  O   SER A 392     -32.814  45.392  32.041  1.00  0.160          O  
ATOM   6092  CB  SER A 392     -32.180  45.217  29.032  1.00  0.230          C  
ATOM   6093  OG  SER A 392     -31.390  44.077  29.200  1.00  0.230          O  
ATOM   6094  H   SER A 392     -34.002  46.994  28.989  1.00  0.200          H  
ATOM   6095  HA  SER A 392     -34.057  44.275  29.271  1.00  0.190          H  
ATOM   6096 1HB  SER A 392     -32.363  45.383  27.976  1.00  0.270          H  
ATOM   6097 2HB  SER A 392     -31.653  46.074  29.405  1.00  0.270          H  
ATOM   6098  HG  SER A 392     -30.519  44.308  28.874  1.00  0.270          H  
ATOM   6099  N   ILE A 393     -33.430  43.305  31.376  1.00  0.170          N  
ATOM   6100  CA  ILE A 393     -33.226  42.611  32.639  1.00  0.180          C  
ATOM   6101  C   ILE A 393     -32.258  41.437  32.580  1.00  0.150          C  
ATOM   6102  O   ILE A 393     -31.847  40.972  31.503  1.00  0.150          O  
ATOM   6103  CB  ILE A 393     -34.567  42.103  33.227  1.00  0.250          C  
ATOM   6104  CG1 ILE A 393     -35.379  41.242  32.202  1.00  0.250          C  
ATOM   6105  CG2 ILE A 393     -35.419  43.301  33.663  1.00  0.250          C  
ATOM   6106  CD1 ILE A 393     -34.946  39.791  31.909  1.00  0.250          C  
ATOM   6107  H   ILE A 393     -33.778  42.774  30.575  1.00  0.200          H  
ATOM   6108  HA  ILE A 393     -32.813  43.329  33.347  1.00  0.220          H  
ATOM   6109  HB  ILE A 393     -34.369  41.479  34.091  1.00  0.300          H  
ATOM   6110 1HG1 ILE A 393     -36.352  41.187  32.606  1.00  0.300          H  
ATOM   6111 2HG1 ILE A 393     -35.440  41.782  31.293  1.00  0.300          H  
ATOM   6112 1HG2 ILE A 393     -36.352  42.960  34.105  1.00  0.300          H  
ATOM   6113 2HG2 ILE A 393     -34.881  43.883  34.375  1.00  0.300          H  
ATOM   6114 3HG2 ILE A 393     -35.638  43.918  32.802  1.00  0.300          H  
ATOM   6115 1HD1 ILE A 393     -35.656  39.352  31.221  1.00  0.300          H  
ATOM   6116 2HD1 ILE A 393     -33.974  39.749  31.451  1.00  0.300          H  
ATOM   6117 3HD1 ILE A 393     -34.930  39.229  32.799  1.00  0.300          H  
ATOM   6118  N   SER A 394     -31.928  40.948  33.778  1.00  0.150          N  
ATOM   6119  CA  SER A 394     -31.080  39.782  33.993  1.00  0.170          C  
ATOM   6120  C   SER A 394     -31.223  39.322  35.432  1.00  0.130          C  
ATOM   6121  O   SER A 394     -32.021  39.855  36.202  1.00  0.390          O  
ATOM   6122  CB  SER A 394     -29.627  40.058  33.681  1.00  0.230          C  
ATOM   6123  OG  SER A 394     -29.055  40.920  34.618  1.00  0.230          O  
ATOM   6124  H   SER A 394     -32.314  41.409  34.610  1.00  0.180          H  
ATOM   6125  HA  SER A 394     -31.421  38.973  33.344  1.00  0.200          H  
ATOM   6126 1HB  SER A 394     -29.072  39.130  33.670  1.00  0.280          H  
ATOM   6127 2HB  SER A 394     -29.553  40.474  32.691  1.00  0.280          H  
ATOM   6128  HG  SER A 394     -28.147  41.046  34.343  1.00  0.280          H  
ATOM   6129  N   CYS A 395     -30.516  38.269  35.786  1.00  0.280          N  
ATOM   6130  CA  CYS A 395     -30.474  37.825  37.174  1.00  0.200          C  
ATOM   6131  C   CYS A 395     -29.927  38.840  38.152  1.00  0.230          C  
ATOM   6132  O   CYS A 395     -28.828  39.356  37.960  1.00  0.300          O  
ATOM   6133  CB  CYS A 395     -29.553  36.647  37.304  1.00  0.310          C  
ATOM   6134  SG  CYS A 395     -29.337  36.125  38.961  1.00  0.310          S  
ATOM   6135  H   CYS A 395     -29.944  37.793  35.089  1.00  0.340          H  
ATOM   6136  HA  CYS A 395     -31.480  37.562  37.491  1.00  0.240          H  
ATOM   6137 1HB  CYS A 395     -29.942  35.816  36.735  1.00  0.370          H  
ATOM   6138 2HB  CYS A 395     -28.585  36.920  36.912  1.00  0.370          H  
ATOM   6139  HG  CYS A 395     -28.929  37.312  39.429  1.00  0.370          H  
ATOM   6140  N   SER A 396     -30.645  39.077  39.245  1.00  0.210          N  
ATOM   6141  CA  SER A 396     -30.097  39.971  40.250  1.00  0.240          C  
ATOM   6142  C   SER A 396     -29.413  39.134  41.296  1.00  0.280          C  
ATOM   6143  O   SER A 396     -30.023  38.309  41.982  1.00  0.330          O  
ATOM   6144  CB  SER A 396     -31.102  40.885  40.851  1.00  0.320          C  
ATOM   6145  OG  SER A 396     -30.513  41.617  41.901  1.00  0.320          O  
ATOM   6146  H   SER A 396     -31.563  38.628  39.371  1.00  0.250          H  
ATOM   6147  HA  SER A 396     -29.344  40.590  39.778  1.00  0.290          H  
ATOM   6148 1HB  SER A 396     -31.447  41.568  40.078  1.00  0.390          H  
ATOM   6149 2HB  SER A 396     -31.948  40.316  41.203  1.00  0.390          H  
ATOM   6150  HG  SER A 396     -31.172  42.261  42.192  1.00  0.390          H  
ATOM   6151  N   LEU A 397     -28.122  39.325  41.405  1.00  0.280          N  
ATOM   6152  CA  LEU A 397     -27.310  38.486  42.242  1.00  0.350          C  
ATOM   6153  C   LEU A 397     -27.683  38.535  43.728  1.00  0.320          C  
ATOM   6154  O   LEU A 397     -27.723  37.487  44.378  1.00  0.360          O  
ATOM   6155  CB  LEU A 397     -25.869  38.931  42.005  1.00  0.460          C  
ATOM   6156  CG  LEU A 397     -25.331  38.701  40.529  1.00  0.460          C  
ATOM   6157  CD1 LEU A 397     -23.971  39.355  40.388  1.00  0.460          C  
ATOM   6158  CD2 LEU A 397     -25.254  37.218  40.206  1.00  0.460          C  
ATOM   6159  H   LEU A 397     -27.695  40.043  40.834  1.00  0.340          H  
ATOM   6160  HA  LEU A 397     -27.445  37.458  41.920  1.00  0.420          H  
ATOM   6161 1HB  LEU A 397     -25.801  39.992  42.221  1.00  0.550          H  
ATOM   6162 2HB  LEU A 397     -25.217  38.391  42.695  1.00  0.550          H  
ATOM   6163  HG  LEU A 397     -26.006  39.182  39.817  1.00  0.550          H  
ATOM   6164 1HD1 LEU A 397     -23.599  39.225  39.374  1.00  0.550          H  
ATOM   6165 2HD1 LEU A 397     -24.042  40.416  40.611  1.00  0.550          H  
ATOM   6166 3HD1 LEU A 397     -23.300  38.891  41.068  1.00  0.550          H  
ATOM   6167 1HD2 LEU A 397     -24.884  37.075  39.195  1.00  0.550          H  
ATOM   6168 2HD2 LEU A 397     -24.577  36.725  40.903  1.00  0.550          H  
ATOM   6169 3HD2 LEU A 397     -26.230  36.771  40.275  1.00  0.550          H  
ATOM   6170  N   SER A 398     -28.016  39.711  44.279  1.00  0.260          N  
ATOM   6171  CA  SER A 398     -28.350  39.707  45.700  1.00  0.250          C  
ATOM   6172  C   SER A 398     -29.758  39.162  45.933  1.00  0.260          C  
ATOM   6173  O   SER A 398     -30.023  38.533  46.964  1.00  0.330          O  
ATOM   6174  CB  SER A 398     -28.188  41.100  46.294  1.00  0.350          C  
ATOM   6175  OG  SER A 398     -29.113  42.012  45.763  1.00  0.350          O  
ATOM   6176  H   SER A 398     -27.999  40.570  43.749  1.00  0.310          H  
ATOM   6177  HA  SER A 398     -27.647  39.051  46.211  1.00  0.300          H  
ATOM   6178 1HB  SER A 398     -28.308  41.047  47.377  1.00  0.420          H  
ATOM   6179 2HB  SER A 398     -27.185  41.453  46.104  1.00  0.420          H  
ATOM   6180  HG  SER A 398     -28.809  42.877  46.054  1.00  0.420          H  
ATOM   6181  N   ARG A 399     -30.645  39.323  44.952  1.00  0.210          N  
ATOM   6182  CA  ARG A 399     -31.992  38.807  45.119  1.00  0.230          C  
ATOM   6183  C   ARG A 399     -32.007  37.297  45.051  1.00  0.270          C  
ATOM   6184  O   ARG A 399     -32.758  36.662  45.794  1.00  0.300          O  
ATOM   6185  CB  ARG A 399     -32.983  39.372  44.138  1.00  0.310          C  
ATOM   6186  CG  ARG A 399     -33.277  40.791  44.386  1.00  0.310          C  
ATOM   6187  CD  ARG A 399     -34.494  41.250  43.732  1.00  0.310          C  
ATOM   6188  NE  ARG A 399     -34.434  41.307  42.279  1.00  0.310          N  
ATOM   6189  CZ  ARG A 399     -34.024  42.376  41.551  1.00  0.310          C  
ATOM   6190  NH1 ARG A 399     -33.612  43.476  42.119  1.00  0.310          N  
ATOM   6191  NH2 ARG A 399     -34.019  42.318  40.254  1.00  0.310          N  
ATOM   6192  H   ARG A 399     -30.371  39.842  44.125  1.00  0.250          H  
ATOM   6193  HA  ARG A 399     -32.335  39.095  46.111  1.00  0.280          H  
ATOM   6194 1HB  ARG A 399     -32.602  39.259  43.131  1.00  0.380          H  
ATOM   6195 2HB  ARG A 399     -33.914  38.822  44.211  1.00  0.380          H  
ATOM   6196 1HG  ARG A 399     -33.368  40.975  45.430  1.00  0.380          H  
ATOM   6197 2HG  ARG A 399     -32.440  41.360  43.997  1.00  0.380          H  
ATOM   6198 1HD  ARG A 399     -35.259  40.539  44.001  1.00  0.380          H  
ATOM   6199 2HD  ARG A 399     -34.773  42.223  44.116  1.00  0.380          H  
ATOM   6200  HE  ARG A 399     -34.729  40.481  41.771  1.00  0.380          H  
ATOM   6201 1HH1 ARG A 399     -33.569  43.564  43.137  1.00  0.380          H  
ATOM   6202 2HH1 ARG A 399     -33.310  44.258  41.548  1.00  0.380          H  
ATOM   6203 1HH2 ARG A 399     -34.317  41.476  39.774  1.00  0.380          H  
ATOM   6204 2HH2 ARG A 399     -33.640  43.119  39.721  1.00  0.380          H  
ATOM   6205  N   SER A 400     -31.206  36.719  44.144  1.00  0.280          N  
ATOM   6206  CA  SER A 400     -31.130  35.271  44.017  1.00  0.320          C  
ATOM   6207  C   SER A 400     -30.575  34.675  45.296  1.00  0.360          C  
ATOM   6208  O   SER A 400     -31.092  33.668  45.781  1.00  0.390          O  
ATOM   6209  CB  SER A 400     -30.288  34.863  42.832  1.00  0.430          C  
ATOM   6210  OG  SER A 400     -30.913  35.219  41.635  1.00  0.430          O  
ATOM   6211  H   SER A 400     -30.654  37.295  43.500  1.00  0.340          H  
ATOM   6212  HA  SER A 400     -32.136  34.881  43.864  1.00  0.380          H  
ATOM   6213 1HB  SER A 400     -29.315  35.356  42.895  1.00  0.520          H  
ATOM   6214 2HB  SER A 400     -30.117  33.788  42.853  1.00  0.520          H  
ATOM   6215  HG  SER A 400     -30.289  34.967  40.946  1.00  0.520          H  
ATOM   6216  N   LEU A 401     -29.582  35.337  45.916  1.00  0.350          N  
ATOM   6217  CA  LEU A 401     -29.050  34.819  47.173  1.00  0.380          C  
ATOM   6218  C   LEU A 401     -30.171  34.773  48.213  1.00  0.380          C  
ATOM   6219  O   LEU A 401     -30.235  33.831  49.010  1.00  0.410          O  
ATOM   6220  CB  LEU A 401     -27.895  35.697  47.701  1.00  0.520          C  
ATOM   6221  CG  LEU A 401     -26.541  35.692  46.898  1.00  0.520          C  
ATOM   6222  CD1 LEU A 401     -25.602  36.784  47.484  1.00  0.520          C  
ATOM   6223  CD2 LEU A 401     -25.877  34.317  46.966  1.00  0.520          C  
ATOM   6224  H   LEU A 401     -29.154  36.154  45.468  1.00  0.420          H  
ATOM   6225  HA  LEU A 401     -28.703  33.803  47.014  1.00  0.460          H  
ATOM   6226 1HB  LEU A 401     -28.249  36.727  47.727  1.00  0.620          H  
ATOM   6227 2HB  LEU A 401     -27.676  35.392  48.721  1.00  0.620          H  
ATOM   6228  HG  LEU A 401     -26.734  35.929  45.866  1.00  0.620          H  
ATOM   6229 1HD1 LEU A 401     -24.664  36.804  46.925  1.00  0.620          H  
ATOM   6230 2HD1 LEU A 401     -26.078  37.757  47.414  1.00  0.620          H  
ATOM   6231 3HD1 LEU A 401     -25.390  36.561  48.527  1.00  0.620          H  
ATOM   6232 1HD2 LEU A 401     -24.944  34.347  46.402  1.00  0.620          H  
ATOM   6233 2HD2 LEU A 401     -25.667  34.065  48.005  1.00  0.620          H  
ATOM   6234 3HD2 LEU A 401     -26.527  33.562  46.533  1.00  0.620          H  
ATOM   6235  N   VAL A 402     -31.045  35.786  48.221  1.00  0.350          N  
ATOM   6236  CA  VAL A 402     -32.178  35.782  49.136  1.00  0.360          C  
ATOM   6237  C   VAL A 402     -33.182  34.680  48.786  1.00  0.370          C  
ATOM   6238  O   VAL A 402     -33.578  33.926  49.668  1.00  0.400          O  
ATOM   6239  CB  VAL A 402     -32.869  37.160  49.176  1.00  0.500          C  
ATOM   6240  CG1 VAL A 402     -34.186  37.104  49.988  1.00  0.500          C  
ATOM   6241  CG2 VAL A 402     -31.908  38.145  49.815  1.00  0.500          C  
ATOM   6242  H   VAL A 402     -30.876  36.585  47.599  1.00  0.420          H  
ATOM   6243  HA  VAL A 402     -31.797  35.583  50.136  1.00  0.430          H  
ATOM   6244  HB  VAL A 402     -33.112  37.478  48.165  1.00  0.600          H  
ATOM   6245 1HG1 VAL A 402     -34.644  38.094  50.004  1.00  0.600          H  
ATOM   6246 2HG1 VAL A 402     -34.890  36.399  49.536  1.00  0.600          H  
ATOM   6247 3HG1 VAL A 402     -33.970  36.788  51.007  1.00  0.600          H  
ATOM   6248 1HG2 VAL A 402     -32.353  39.122  49.854  1.00  0.600          H  
ATOM   6249 2HG2 VAL A 402     -31.673  37.818  50.824  1.00  0.600          H  
ATOM   6250 3HG2 VAL A 402     -30.993  38.193  49.234  1.00  0.600          H  
ATOM   6251  N   GLN A 403     -33.569  34.542  47.512  1.00  0.370          N  
ATOM   6252  CA  GLN A 403     -34.543  33.508  47.140  1.00  0.380          C  
ATOM   6253  C   GLN A 403     -34.064  32.131  47.577  1.00  0.410          C  
ATOM   6254  O   GLN A 403     -34.855  31.300  48.048  1.00  0.440          O  
ATOM   6255  CB  GLN A 403     -34.800  33.489  45.625  1.00  0.530          C  
ATOM   6256  CG  GLN A 403     -35.850  32.434  45.161  1.00  0.530          C  
ATOM   6257  CD  GLN A 403     -36.103  32.490  43.662  1.00  0.530          C  
ATOM   6258  OE1 GLN A 403     -35.819  33.508  43.033  1.00  0.530          O  
ATOM   6259  NE2 GLN A 403     -36.623  31.411  43.085  1.00  0.530          N  
ATOM   6260  H   GLN A 403     -33.204  35.192  46.812  1.00  0.440          H  
ATOM   6261  HA  GLN A 403     -35.481  33.722  47.652  1.00  0.460          H  
ATOM   6262 1HB  GLN A 403     -35.144  34.476  45.309  1.00  0.630          H  
ATOM   6263 2HB  GLN A 403     -33.861  33.287  45.100  1.00  0.630          H  
ATOM   6264 1HG  GLN A 403     -35.488  31.431  45.402  1.00  0.630          H  
ATOM   6265 2HG  GLN A 403     -36.790  32.627  45.677  1.00  0.630          H  
ATOM   6266 1HE2 GLN A 403     -36.798  31.408  42.099  1.00  0.630          H  
ATOM   6267 2HE2 GLN A 403     -36.836  30.588  43.620  1.00  0.630          H  
ATOM   6268  N   GLU A 404     -32.770  31.869  47.395  1.00  0.410          N  
ATOM   6269  CA  GLU A 404     -32.193  30.609  47.819  1.00  0.440          C  
ATOM   6270  C   GLU A 404     -32.166  30.491  49.341  1.00  0.460          C  
ATOM   6271  O   GLU A 404     -32.590  29.480  49.908  1.00  0.480          O  
ATOM   6272  CB  GLU A 404     -30.766  30.462  47.306  1.00  0.600          C  
ATOM   6273  CG  GLU A 404     -30.115  29.158  47.720  1.00  0.600          C  
ATOM   6274  CD  GLU A 404     -28.759  28.997  47.199  1.00  0.600          C  
ATOM   6275  OE1 GLU A 404     -27.906  29.816  47.460  1.00  0.600          O  
ATOM   6276  OE2 GLU A 404     -28.558  28.030  46.535  1.00  0.600          O  
ATOM   6277  H   GLU A 404     -32.173  32.572  46.947  1.00  0.490          H  
ATOM   6278  HA  GLU A 404     -32.800  29.798  47.415  1.00  0.530          H  
ATOM   6279 1HB  GLU A 404     -30.765  30.517  46.216  1.00  0.720          H  
ATOM   6280 2HB  GLU A 404     -30.157  31.291  47.675  1.00  0.720          H  
ATOM   6281 1HG  GLU A 404     -30.066  29.103  48.806  1.00  0.720          H  
ATOM   6282 2HG  GLU A 404     -30.741  28.337  47.373  1.00  0.720          H  
ATOM   6283  N   GLY A 405     -31.657  31.532  50.010  1.00  0.440          N  
ATOM   6284  CA  GLY A 405     -31.494  31.574  51.456  1.00  0.460          C  
ATOM   6285  C   GLY A 405     -32.795  31.392  52.225  1.00  0.470          C  
ATOM   6286  O   GLY A 405     -32.806  30.780  53.300  1.00  0.500          O  
ATOM   6287  H   GLY A 405     -31.320  32.350  49.498  1.00  0.530          H  
ATOM   6288 1HA  GLY A 405     -30.781  30.807  51.754  1.00  0.550          H  
ATOM   6289 2HA  GLY A 405     -31.053  32.535  51.721  1.00  0.550          H  
ATOM   6290  N   THR A 406     -33.898  31.865  51.648  1.00  0.470          N  
ATOM   6291  CA  THR A 406     -35.219  31.778  52.247  1.00  0.490          C  
ATOM   6292  C   THR A 406     -35.956  30.473  51.941  1.00  0.510          C  
ATOM   6293  O   THR A 406     -37.101  30.298  52.369  1.00  0.530          O  
ATOM   6294  CB  THR A 406     -36.093  32.973  51.837  1.00  0.680          C  
ATOM   6295  OG1 THR A 406     -36.206  33.026  50.419  1.00  0.680          O  
ATOM   6296  CG2 THR A 406     -35.484  34.264  52.329  1.00  0.680          C  
ATOM   6297  H   THR A 406     -33.807  32.409  50.782  1.00  0.560          H  
ATOM   6298  HA  THR A 406     -35.094  31.829  53.327  1.00  0.590          H  
ATOM   6299  HB  THR A 406     -37.081  32.858  52.261  1.00  0.810          H  
ATOM   6300  HG1 THR A 406     -36.663  32.227  50.090  1.00  0.810          H  
ATOM   6301 1HG2 THR A 406     -36.111  35.077  52.027  1.00  0.810          H  
ATOM   6302 2HG2 THR A 406     -35.402  34.251  53.399  1.00  0.810          H  
ATOM   6303 3HG2 THR A 406     -34.498  34.392  51.902  1.00  0.810          H  
ATOM   6304  N   GLY A 407     -35.314  29.545  51.222  1.00  0.510          N  
ATOM   6305  CA  GLY A 407     -35.923  28.253  50.945  1.00  0.520          C  
ATOM   6306  C   GLY A 407     -36.786  28.100  49.697  1.00  0.520          C  
ATOM   6307  O   GLY A 407     -37.597  27.172  49.651  1.00  0.550          O  
ATOM   6308  H   GLY A 407     -34.366  29.721  50.873  1.00  0.610          H  
ATOM   6309 1HA  GLY A 407     -35.115  27.522  50.886  1.00  0.620          H  
ATOM   6310 2HA  GLY A 407     -36.514  27.966  51.811  1.00  0.620          H  
ATOM   6311  N   GLY A 408     -36.660  28.972  48.694  1.00  0.510          N  
ATOM   6312  CA  GLY A 408     -37.488  28.789  47.507  1.00  0.530          C  
ATOM   6313  C   GLY A 408     -37.113  27.464  46.883  1.00  0.570          C  
ATOM   6314  O   GLY A 408     -35.973  27.025  47.015  1.00  0.790          O  
ATOM   6315  H   GLY A 408     -35.997  29.753  48.717  1.00  0.610          H  
ATOM   6316 1HA  GLY A 408     -38.545  28.793  47.777  1.00  0.640          H  
ATOM   6317 2HA  GLY A 408     -37.313  29.602  46.804  1.00  0.640          H  
ATOM   6318  N   LYS A 409     -38.071  26.799  46.253  1.00  0.570          N  
ATOM   6319  CA  LYS A 409     -37.796  25.514  45.637  1.00  0.560          C  
ATOM   6320  C   LYS A 409     -37.989  25.586  44.143  1.00  0.570          C  
ATOM   6321  O   LYS A 409     -37.321  24.877  43.381  1.00  0.580          O  
ATOM   6322  CB  LYS A 409     -38.720  24.448  46.233  1.00  0.790          C  
ATOM   6323  CG  LYS A 409     -38.596  24.262  47.756  1.00  0.790          C  
ATOM   6324  CD  LYS A 409     -37.241  23.715  48.182  1.00  0.790          C  
ATOM   6325  CE  LYS A 409     -37.216  23.439  49.678  1.00  0.790          C  
ATOM   6326  NZ  LYS A 409     -35.892  22.909  50.130  1.00  0.790          N  
ATOM   6327  H   LYS A 409     -39.014  27.195  46.180  1.00  0.680          H  
ATOM   6328  HA  LYS A 409     -36.758  25.246  45.814  1.00  0.670          H  
ATOM   6329 1HB  LYS A 409     -39.760  24.722  46.025  1.00  0.950          H  
ATOM   6330 2HB  LYS A 409     -38.534  23.489  45.750  1.00  0.950          H  
ATOM   6331 1HG  LYS A 409     -38.740  25.231  48.238  1.00  0.950          H  
ATOM   6332 2HG  LYS A 409     -39.367  23.605  48.111  1.00  0.950          H  
ATOM   6333 1HD  LYS A 409     -37.021  22.800  47.634  1.00  0.950          H  
ATOM   6334 2HD  LYS A 409     -36.466  24.452  47.967  1.00  0.950          H  
ATOM   6335 1HE  LYS A 409     -37.425  24.369  50.210  1.00  0.950          H  
ATOM   6336 2HE  LYS A 409     -37.991  22.711  49.921  1.00  0.950          H  
ATOM   6337 1HZ  LYS A 409     -35.919  22.747  51.126  1.00  0.950          H  
ATOM   6338 2HZ  LYS A 409     -35.689  22.042  49.653  1.00  0.950          H  
ATOM   6339 3HZ  LYS A 409     -35.171  23.584  49.920  1.00  0.950          H  
ATOM   6340  N   THR A 410     -38.958  26.392  43.720  1.00  0.590          N  
ATOM   6341  CA  THR A 410     -39.270  26.467  42.306  1.00  0.620          C  
ATOM   6342  C   THR A 410     -39.455  27.914  41.863  1.00  0.530          C  
ATOM   6343  O   THR A 410     -39.425  28.861  42.663  1.00  0.500          O  
ATOM   6344  CB  THR A 410     -40.533  25.676  41.935  1.00  0.860          C  
ATOM   6345  OG1 THR A 410     -41.693  26.370  42.384  1.00  0.860          O  
ATOM   6346  CG2 THR A 410     -40.515  24.260  42.535  1.00  0.860          C  
ATOM   6347  H   THR A 410     -39.497  26.947  44.394  1.00  0.710          H  
ATOM   6348  HA  THR A 410     -38.444  26.055  41.741  1.00  0.740          H  
ATOM   6349  HB  THR A 410     -40.579  25.567  40.879  1.00  1.030          H  
ATOM   6350  HG1 THR A 410     -41.738  26.392  43.380  1.00  1.030          H  
ATOM   6351 1HG2 THR A 410     -41.401  23.728  42.230  1.00  1.030          H  
ATOM   6352 2HG2 THR A 410     -39.636  23.726  42.179  1.00  1.030          H  
ATOM   6353 3HG2 THR A 410     -40.491  24.316  43.620  1.00  1.030          H  
ATOM   6354  N   GLN A 411     -39.725  28.074  40.569  1.00  0.510          N  
ATOM   6355  CA  GLN A 411     -39.954  29.356  39.911  1.00  0.450          C  
ATOM   6356  C   GLN A 411     -41.205  30.052  40.447  1.00  0.460          C  
ATOM   6357  O   GLN A 411     -41.381  31.258  40.249  1.00  0.460          O  
ATOM   6358  CB  GLN A 411     -40.116  29.126  38.400  1.00  0.650          C  
ATOM   6359  CG  GLN A 411     -41.447  28.447  38.013  1.00  0.650          C  
ATOM   6360  CD  GLN A 411     -41.414  26.962  38.262  1.00  0.650          C  
ATOM   6361  OE1 GLN A 411     -40.368  26.423  38.648  1.00  0.650          O  
ATOM   6362  NE2 GLN A 411     -42.536  26.294  38.082  1.00  0.650          N  
ATOM   6363  H   GLN A 411     -39.742  27.236  39.989  1.00  0.610          H  
ATOM   6364  HA  GLN A 411     -39.092  29.998  40.092  1.00  0.540          H  
ATOM   6365 1HB  GLN A 411     -40.065  30.079  37.882  1.00  0.780          H  
ATOM   6366 2HB  GLN A 411     -39.293  28.512  38.030  1.00  0.780          H  
ATOM   6367 1HG  GLN A 411     -42.287  28.883  38.525  1.00  0.780          H  
ATOM   6368 2HG  GLN A 411     -41.581  28.589  36.940  1.00  0.780          H  
ATOM   6369 1HE2 GLN A 411     -42.569  25.309  38.255  1.00  0.780          H  
ATOM   6370 2HE2 GLN A 411     -43.355  26.777  37.764  1.00  0.780          H  
ATOM   6371  N   LEU A 412     -42.061  29.311  41.172  1.00  0.490          N  
ATOM   6372  CA  LEU A 412     -43.277  29.899  41.703  1.00  0.530          C  
ATOM   6373  C   LEU A 412     -42.949  31.041  42.637  1.00  0.490          C  
ATOM   6374  O   LEU A 412     -43.722  31.993  42.725  1.00  0.480          O  
ATOM   6375  CB  LEU A 412     -44.155  28.885  42.445  1.00  0.730          C  
ATOM   6376  CG  LEU A 412     -45.220  28.133  41.589  1.00  0.730          C  
ATOM   6377  CD1 LEU A 412     -44.535  27.286  40.531  1.00  0.730          C  
ATOM   6378  CD2 LEU A 412     -46.073  27.286  42.493  1.00  0.730          C  
ATOM   6379  H   LEU A 412     -41.858  28.325  41.356  1.00  0.590          H  
ATOM   6380  HA  LEU A 412     -43.854  30.294  40.870  1.00  0.640          H  
ATOM   6381 1HB  LEU A 412     -43.507  28.136  42.902  1.00  0.870          H  
ATOM   6382 2HB  LEU A 412     -44.678  29.407  43.246  1.00  0.870          H  
ATOM   6383  HG  LEU A 412     -45.853  28.858  41.077  1.00  0.870          H  
ATOM   6384 1HD1 LEU A 412     -45.287  26.778  39.943  1.00  0.870          H  
ATOM   6385 2HD1 LEU A 412     -43.954  27.918  39.888  1.00  0.870          H  
ATOM   6386 3HD1 LEU A 412     -43.888  26.548  41.006  1.00  0.870          H  
ATOM   6387 1HD2 LEU A 412     -46.826  26.758  41.907  1.00  0.870          H  
ATOM   6388 2HD2 LEU A 412     -45.448  26.580  42.991  1.00  0.870          H  
ATOM   6389 3HD2 LEU A 412     -46.566  27.915  43.232  1.00  0.870          H  
ATOM   6390  N   ALA A 413     -41.800  30.998  43.326  1.00  0.480          N  
ATOM   6391  CA  ALA A 413     -41.478  32.104  44.210  1.00  0.460          C  
ATOM   6392  C   ALA A 413     -41.411  33.409  43.393  1.00  0.430          C  
ATOM   6393  O   ALA A 413     -41.839  34.470  43.860  1.00  0.410          O  
ATOM   6394  CB  ALA A 413     -40.165  31.834  44.928  1.00  0.650          C  
ATOM   6395  H   ALA A 413     -41.146  30.208  43.241  1.00  0.580          H  
ATOM   6396  HA  ALA A 413     -42.270  32.200  44.947  1.00  0.550          H  
ATOM   6397 1HB  ALA A 413     -39.933  32.656  45.594  1.00  0.780          H  
ATOM   6398 2HB  ALA A 413     -40.254  30.910  45.505  1.00  0.780          H  
ATOM   6399 3HB  ALA A 413     -39.372  31.729  44.193  1.00  0.780          H  
ATOM   6400  N   GLY A 414     -40.894  33.323  42.154  1.00  0.420          N  
ATOM   6401  CA  GLY A 414     -40.779  34.455  41.250  1.00  0.400          C  
ATOM   6402  C   GLY A 414     -42.162  34.926  40.843  1.00  0.410          C  
ATOM   6403  O   GLY A 414     -42.433  36.129  40.812  1.00  0.430          O  
ATOM   6404  H   GLY A 414     -40.604  32.422  41.790  1.00  0.500          H  
ATOM   6405 1HA  GLY A 414     -40.232  35.264  41.733  1.00  0.480          H  
ATOM   6406 2HA  GLY A 414     -40.217  34.153  40.365  1.00  0.480          H  
ATOM   6407  N   CYS A 415     -43.044  33.965  40.538  1.00  0.440          N  
ATOM   6408  CA  CYS A 415     -44.408  34.299  40.129  1.00  0.480          C  
ATOM   6409  C   CYS A 415     -45.141  35.032  41.250  1.00  0.470          C  
ATOM   6410  O   CYS A 415     -45.845  36.017  41.000  1.00  0.480          O  
ATOM   6411  CB  CYS A 415     -45.224  33.043  39.807  1.00  0.660          C  
ATOM   6412  SG  CYS A 415     -44.739  32.162  38.320  1.00  0.660          S  
ATOM   6413  H   CYS A 415     -42.701  32.998  40.553  1.00  0.530          H  
ATOM   6414  HA  CYS A 415     -44.362  34.938  39.248  1.00  0.580          H  
ATOM   6415 1HB  CYS A 415     -45.152  32.354  40.641  1.00  0.790          H  
ATOM   6416 2HB  CYS A 415     -46.274  33.312  39.708  1.00  0.790          H  
ATOM   6417  HG  CYS A 415     -43.415  32.256  38.526  1.00  0.790          H  
ATOM   6418  N   LEU A 416     -44.963  34.561  42.486  1.00  0.470          N  
ATOM   6419  CA  LEU A 416     -45.620  35.186  43.621  1.00  0.480          C  
ATOM   6420  C   LEU A 416     -45.117  36.599  43.809  1.00  0.440          C  
ATOM   6421  O   LEU A 416     -45.906  37.522  44.055  1.00  0.450          O  
ATOM   6422  CB  LEU A 416     -45.333  34.379  44.889  1.00  0.670          C  
ATOM   6423  CG  LEU A 416     -45.981  32.977  44.999  1.00  0.670          C  
ATOM   6424  CD1 LEU A 416     -45.367  32.264  46.186  1.00  0.670          C  
ATOM   6425  CD2 LEU A 416     -47.499  33.104  45.181  1.00  0.670          C  
ATOM   6426  H   LEU A 416     -44.389  33.723  42.619  1.00  0.560          H  
ATOM   6427  HA  LEU A 416     -46.685  35.229  43.426  1.00  0.580          H  
ATOM   6428 1HB  LEU A 416     -44.256  34.232  44.939  1.00  0.800          H  
ATOM   6429 2HB  LEU A 416     -45.635  34.966  45.755  1.00  0.800          H  
ATOM   6430  HG  LEU A 416     -45.772  32.400  44.102  1.00  0.800          H  
ATOM   6431 1HD1 LEU A 416     -45.798  31.269  46.287  1.00  0.800          H  
ATOM   6432 2HD1 LEU A 416     -44.298  32.174  46.046  1.00  0.800          H  
ATOM   6433 3HD1 LEU A 416     -45.566  32.845  47.075  1.00  0.800          H  
ATOM   6434 1HD2 LEU A 416     -47.932  32.109  45.270  1.00  0.800          H  
ATOM   6435 2HD2 LEU A 416     -47.714  33.674  46.085  1.00  0.800          H  
ATOM   6436 3HD2 LEU A 416     -47.941  33.605  44.327  1.00  0.800          H  
ATOM   6437  N   ALA A 417     -43.803  36.781  43.676  1.00  0.410          N  
ATOM   6438  CA  ALA A 417     -43.220  38.095  43.820  1.00  0.380          C  
ATOM   6439  C   ALA A 417     -43.772  39.044  42.746  1.00  0.380          C  
ATOM   6440  O   ALA A 417     -44.076  40.209  43.035  1.00  0.380          O  
ATOM   6441  CB  ALA A 417     -41.722  37.977  43.762  1.00  0.540          C  
ATOM   6442  H   ALA A 417     -43.187  35.976  43.515  1.00  0.490          H  
ATOM   6443  HA  ALA A 417     -43.502  38.484  44.796  1.00  0.460          H  
ATOM   6444 1HB  ALA A 417     -41.305  38.921  43.911  1.00  0.650          H  
ATOM   6445 2HB  ALA A 417     -41.386  37.302  44.551  1.00  0.650          H  
ATOM   6446 3HB  ALA A 417     -41.421  37.584  42.793  1.00  0.650          H  
ATOM   6447  N   SER A 418     -43.952  38.537  41.511  1.00  0.390          N  
ATOM   6448  CA  SER A 418     -44.489  39.345  40.420  1.00  0.380          C  
ATOM   6449  C   SER A 418     -45.898  39.798  40.725  1.00  0.400          C  
ATOM   6450  O   SER A 418     -46.232  40.965  40.498  1.00  0.390          O  
ATOM   6451  CB  SER A 418     -44.502  38.568  39.130  1.00  0.540          C  
ATOM   6452  OG  SER A 418     -43.227  38.290  38.736  1.00  0.540          O  
ATOM   6453  H   SER A 418     -43.622  37.588  41.305  1.00  0.470          H  
ATOM   6454  HA  SER A 418     -43.853  40.222  40.294  1.00  0.460          H  
ATOM   6455 1HB  SER A 418     -45.056  37.646  39.253  1.00  0.640          H  
ATOM   6456 2HB  SER A 418     -44.996  39.149  38.359  1.00  0.640          H  
ATOM   6457  HG  SER A 418     -43.315  37.770  37.938  1.00  0.640          H  
ATOM   6458  N   LEU A 419     -46.716  38.903  41.292  1.00  0.420          N  
ATOM   6459  CA  LEU A 419     -48.077  39.275  41.648  1.00  0.440          C  
ATOM   6460  C   LEU A 419     -48.066  40.378  42.704  1.00  0.440          C  
ATOM   6461  O   LEU A 419     -48.862  41.314  42.616  1.00  0.450          O  
ATOM   6462  CB  LEU A 419     -48.848  38.052  42.159  1.00  0.610          C  
ATOM   6463  CG  LEU A 419     -49.172  36.947  41.105  1.00  0.610          C  
ATOM   6464  CD1 LEU A 419     -49.740  35.723  41.833  1.00  0.610          C  
ATOM   6465  CD2 LEU A 419     -50.178  37.475  40.056  1.00  0.610          C  
ATOM   6466  H   LEU A 419     -46.388  37.935  41.405  1.00  0.500          H  
ATOM   6467  HA  LEU A 419     -48.566  39.673  40.767  1.00  0.530          H  
ATOM   6468 1HB  LEU A 419     -48.255  37.586  42.945  1.00  0.730          H  
ATOM   6469 2HB  LEU A 419     -49.786  38.390  42.595  1.00  0.730          H  
ATOM   6470  HG  LEU A 419     -48.257  36.646  40.601  1.00  0.730          H  
ATOM   6471 1HD1 LEU A 419     -49.953  34.936  41.111  1.00  0.730          H  
ATOM   6472 2HD1 LEU A 419     -49.010  35.361  42.555  1.00  0.730          H  
ATOM   6473 3HD1 LEU A 419     -50.656  35.997  42.351  1.00  0.730          H  
ATOM   6474 1HD2 LEU A 419     -50.389  36.683  39.338  1.00  0.730          H  
ATOM   6475 2HD2 LEU A 419     -51.102  37.770  40.552  1.00  0.730          H  
ATOM   6476 3HD2 LEU A 419     -49.769  38.326  39.524  1.00  0.730          H  
ATOM   6477  N   MET A 420     -47.154  40.298  43.679  1.00  0.430          N  
ATOM   6478  CA  MET A 420     -47.052  41.346  44.698  1.00  0.420          C  
ATOM   6479  C   MET A 420     -46.719  42.696  44.062  1.00  0.400          C  
ATOM   6480  O   MET A 420     -47.306  43.726  44.416  1.00  0.400          O  
ATOM   6481  CB  MET A 420     -46.003  40.966  45.725  1.00  0.590          C  
ATOM   6482  CG  MET A 420     -46.403  39.813  46.600  1.00  0.590          C  
ATOM   6483  SD  MET A 420     -45.046  39.189  47.562  1.00  0.590          S  
ATOM   6484  CE  MET A 420     -44.671  40.501  48.724  1.00  0.590          C  
ATOM   6485  H   MET A 420     -46.561  39.459  43.731  1.00  0.520          H  
ATOM   6486  HA  MET A 420     -48.015  41.439  45.194  1.00  0.500          H  
ATOM   6487 1HB  MET A 420     -45.080  40.702  45.227  1.00  0.710          H  
ATOM   6488 2HB  MET A 420     -45.801  41.826  46.354  1.00  0.710          H  
ATOM   6489 1HG  MET A 420     -47.196  40.128  47.275  1.00  0.710          H  
ATOM   6490 2HG  MET A 420     -46.788  39.004  45.979  1.00  0.710          H  
ATOM   6491 1HE  MET A 420     -43.845  40.188  49.353  1.00  0.710          H  
ATOM   6492 2HE  MET A 420     -44.381  41.404  48.189  1.00  0.710          H  
ATOM   6493 3HE  MET A 420     -45.544  40.705  49.345  1.00  0.710          H  
ATOM   6494  N   ILE A 421     -45.796  42.681  43.096  1.00  0.380          N  
ATOM   6495  CA  ILE A 421     -45.411  43.887  42.375  1.00  0.350          C  
ATOM   6496  C   ILE A 421     -46.608  44.428  41.621  1.00  0.370          C  
ATOM   6497  O   ILE A 421     -46.819  45.643  41.601  1.00  0.370          O  
ATOM   6498  CB  ILE A 421     -44.230  43.624  41.427  1.00  0.500          C  
ATOM   6499  CG1 ILE A 421     -42.998  43.337  42.294  1.00  0.500          C  
ATOM   6500  CG2 ILE A 421     -44.006  44.849  40.456  1.00  0.500          C  
ATOM   6501  CD1 ILE A 421     -41.866  42.766  41.561  1.00  0.500          C  
ATOM   6502  H   ILE A 421     -45.317  41.794  42.904  1.00  0.460          H  
ATOM   6503  HA  ILE A 421     -45.099  44.637  43.097  1.00  0.420          H  
ATOM   6504  HB  ILE A 421     -44.429  42.734  40.836  1.00  0.600          H  
ATOM   6505 1HG1 ILE A 421     -42.670  44.267  42.753  1.00  0.600          H  
ATOM   6506 2HG1 ILE A 421     -43.270  42.641  43.085  1.00  0.600          H  
ATOM   6507 1HG2 ILE A 421     -43.173  44.663  39.781  1.00  0.600          H  
ATOM   6508 2HG2 ILE A 421     -44.892  45.009  39.858  1.00  0.600          H  
ATOM   6509 3HG2 ILE A 421     -43.801  45.749  41.035  1.00  0.600          H  
ATOM   6510 1HD1 ILE A 421     -41.056  42.608  42.243  1.00  0.600          H  
ATOM   6511 2HD1 ILE A 421     -42.148  41.814  41.109  1.00  0.600          H  
ATOM   6512 3HD1 ILE A 421     -41.577  43.437  40.814  1.00  0.600          H  
ATOM   6513  N   LEU A 422     -47.361  43.545  40.962  1.00  0.390          N  
ATOM   6514  CA  LEU A 422     -48.540  43.966  40.237  1.00  0.420          C  
ATOM   6515  C   LEU A 422     -49.546  44.625  41.161  1.00  0.440          C  
ATOM   6516  O   LEU A 422     -50.087  45.675  40.825  1.00  0.450          O  
ATOM   6517  CB  LEU A 422     -49.222  42.793  39.548  1.00  0.580          C  
ATOM   6518  CG  LEU A 422     -50.495  43.131  38.739  1.00  0.580          C  
ATOM   6519  CD1 LEU A 422     -50.162  44.128  37.611  1.00  0.580          C  
ATOM   6520  CD2 LEU A 422     -51.088  41.846  38.178  1.00  0.580          C  
ATOM   6521  H   LEU A 422     -47.081  42.561  40.955  1.00  0.470          H  
ATOM   6522  HA  LEU A 422     -48.221  44.679  39.494  1.00  0.500          H  
ATOM   6523 1HB  LEU A 422     -48.515  42.335  38.914  1.00  0.690          H  
ATOM   6524 2HB  LEU A 422     -49.505  42.072  40.307  1.00  0.690          H  
ATOM   6525  HG  LEU A 422     -51.223  43.591  39.394  1.00  0.690          H  
ATOM   6526 1HD1 LEU A 422     -51.068  44.353  37.062  1.00  0.690          H  
ATOM   6527 2HD1 LEU A 422     -49.769  45.053  38.010  1.00  0.690          H  
ATOM   6528 3HD1 LEU A 422     -49.437  43.697  36.945  1.00  0.690          H  
ATOM   6529 1HD2 LEU A 422     -51.998  42.080  37.622  1.00  0.690          H  
ATOM   6530 2HD2 LEU A 422     -50.383  41.369  37.521  1.00  0.690          H  
ATOM   6531 3HD2 LEU A 422     -51.329  41.172  39.000  1.00  0.690          H  
ATOM   6532  N   LEU A 423     -49.764  44.064  42.353  1.00  0.450          N  
ATOM   6533  CA  LEU A 423     -50.713  44.681  43.265  1.00  0.470          C  
ATOM   6534  C   LEU A 423     -50.262  46.100  43.590  1.00  0.450          C  
ATOM   6535  O   LEU A 423     -51.100  47.008  43.656  1.00  0.470          O  
ATOM   6536  CB  LEU A 423     -50.848  43.853  44.551  1.00  0.650          C  
ATOM   6537  CG  LEU A 423     -51.543  42.456  44.414  1.00  0.650          C  
ATOM   6538  CD1 LEU A 423     -51.397  41.697  45.733  1.00  0.650          C  
ATOM   6539  CD2 LEU A 423     -53.026  42.625  44.055  1.00  0.650          C  
ATOM   6540  H   LEU A 423     -49.317  43.169  42.579  1.00  0.540          H  
ATOM   6541  HA  LEU A 423     -51.674  44.748  42.768  1.00  0.560          H  
ATOM   6542 1HB  LEU A 423     -49.847  43.682  44.944  1.00  0.780          H  
ATOM   6543 2HB  LEU A 423     -51.405  44.437  45.280  1.00  0.780          H  
ATOM   6544  HG  LEU A 423     -51.051  41.882  43.636  1.00  0.780          H  
ATOM   6545 1HD1 LEU A 423     -51.863  40.716  45.640  1.00  0.780          H  
ATOM   6546 2HD1 LEU A 423     -50.342  41.573  45.966  1.00  0.780          H  
ATOM   6547 3HD1 LEU A 423     -51.882  42.255  46.531  1.00  0.780          H  
ATOM   6548 1HD2 LEU A 423     -53.485  41.640  43.971  1.00  0.780          H  
ATOM   6549 2HD2 LEU A 423     -53.529  43.193  44.838  1.00  0.780          H  
ATOM   6550 3HD2 LEU A 423     -53.134  43.142  43.109  1.00  0.780          H  
ATOM   6551  N   VAL A 424     -48.947  46.317  43.744  1.00  0.420          N  
ATOM   6552  CA  VAL A 424     -48.468  47.675  43.982  1.00  0.400          C  
ATOM   6553  C   VAL A 424     -48.757  48.565  42.764  1.00  0.390          C  
ATOM   6554  O   VAL A 424     -49.344  49.652  42.897  1.00  0.400          O  
ATOM   6555  CB  VAL A 424     -46.951  47.715  44.320  1.00  0.570          C  
ATOM   6556  CG1 VAL A 424     -46.442  49.180  44.371  1.00  0.570          C  
ATOM   6557  CG2 VAL A 424     -46.716  47.047  45.667  1.00  0.570          C  
ATOM   6558  H   VAL A 424     -48.310  45.509  43.751  1.00  0.500          H  
ATOM   6559  HA  VAL A 424     -49.010  48.070  44.820  1.00  0.480          H  
ATOM   6560  HB  VAL A 424     -46.395  47.189  43.545  1.00  0.680          H  
ATOM   6561 1HG1 VAL A 424     -45.382  49.185  44.610  1.00  0.680          H  
ATOM   6562 2HG1 VAL A 424     -46.590  49.671  43.412  1.00  0.680          H  
ATOM   6563 3HG1 VAL A 424     -46.993  49.714  45.144  1.00  0.680          H  
ATOM   6564 1HG2 VAL A 424     -45.655  47.065  45.900  1.00  0.680          H  
ATOM   6565 2HG2 VAL A 424     -47.266  47.579  46.434  1.00  0.680          H  
ATOM   6566 3HG2 VAL A 424     -47.060  46.014  45.623  1.00  0.680          H  
ATOM   6567  N   ILE A 425     -48.452  48.061  41.560  1.00  0.390          N  
ATOM   6568  CA  ILE A 425     -48.669  48.805  40.319  1.00  0.390          C  
ATOM   6569  C   ILE A 425     -50.122  49.209  40.141  1.00  0.420          C  
ATOM   6570  O   ILE A 425     -50.396  50.302  39.645  1.00  0.430          O  
ATOM   6571  CB  ILE A 425     -48.264  47.982  39.058  1.00  0.550          C  
ATOM   6572  CG1 ILE A 425     -46.733  47.785  38.991  1.00  0.550          C  
ATOM   6573  CG2 ILE A 425     -48.793  48.666  37.760  1.00  0.550          C  
ATOM   6574  CD1 ILE A 425     -46.269  46.724  37.957  1.00  0.550          C  
ATOM   6575  H   ILE A 425     -47.999  47.140  41.523  1.00  0.470          H  
ATOM   6576  HA  ILE A 425     -48.065  49.710  40.353  1.00  0.470          H  
ATOM   6577  HB  ILE A 425     -48.706  46.999  39.129  1.00  0.660          H  
ATOM   6578 1HG1 ILE A 425     -46.276  48.738  38.727  1.00  0.660          H  
ATOM   6579 2HG1 ILE A 425     -46.373  47.492  39.974  1.00  0.660          H  
ATOM   6580 1HG2 ILE A 425     -48.529  48.082  36.926  1.00  0.660          H  
ATOM   6581 2HG2 ILE A 425     -49.871  48.757  37.766  1.00  0.660          H  
ATOM   6582 3HG2 ILE A 425     -48.354  49.664  37.655  1.00  0.660          H  
ATOM   6583 1HD1 ILE A 425     -45.193  46.652  37.975  1.00  0.660          H  
ATOM   6584 2HD1 ILE A 425     -46.687  45.755  38.203  1.00  0.660          H  
ATOM   6585 3HD1 ILE A 425     -46.579  46.994  36.966  1.00  0.660          H  
ATOM   6586  N   LEU A 426     -51.041  48.305  40.434  1.00  0.430          N  
ATOM   6587  CA  LEU A 426     -52.445  48.580  40.227  1.00  0.460          C  
ATOM   6588  C   LEU A 426     -53.148  49.349  41.352  1.00  0.480          C  
ATOM   6589  O   LEU A 426     -54.052  50.136  41.065  1.00  0.540          O  
ATOM   6590  CB  LEU A 426     -53.203  47.254  40.075  1.00  0.630          C  
ATOM   6591  CG  LEU A 426     -52.825  46.317  38.890  1.00  0.630          C  
ATOM   6592  CD1 LEU A 426     -53.651  45.049  39.018  1.00  0.630          C  
ATOM   6593  CD2 LEU A 426     -53.033  46.983  37.541  1.00  0.630          C  
ATOM   6594  H   LEU A 426     -50.732  47.391  40.776  1.00  0.520          H  
ATOM   6595  HA  LEU A 426     -52.541  49.171  39.324  1.00  0.550          H  
ATOM   6596 1HB  LEU A 426     -53.038  46.682  40.991  1.00  0.760          H  
ATOM   6597 2HB  LEU A 426     -54.265  47.474  40.003  1.00  0.760          H  
ATOM   6598  HG  LEU A 426     -51.786  46.045  38.979  1.00  0.760          H  
ATOM   6599 1HD1 LEU A 426     -53.383  44.357  38.221  1.00  0.760          H  
ATOM   6600 2HD1 LEU A 426     -53.453  44.583  39.984  1.00  0.760          H  
ATOM   6601 3HD1 LEU A 426     -54.707  45.294  38.942  1.00  0.760          H  
ATOM   6602 1HD2 LEU A 426     -52.756  46.283  36.755  1.00  0.760          H  
ATOM   6603 2HD2 LEU A 426     -54.079  47.268  37.423  1.00  0.760          H  
ATOM   6604 3HD2 LEU A 426     -52.404  47.850  37.479  1.00  0.760          H  
ATOM   6605  N   ALA A 427     -52.789  49.118  42.628  1.00  0.510          N  
ATOM   6606  CA  ALA A 427     -53.551  49.759  43.700  1.00  0.530          C  
ATOM   6607  C   ALA A 427     -52.805  50.535  44.802  1.00  0.490          C  
ATOM   6608  O   ALA A 427     -53.467  51.281  45.525  1.00  0.520          O  
ATOM   6609  CB  ALA A 427     -54.366  48.685  44.393  1.00  0.730          C  
ATOM   6610  H   ALA A 427     -52.056  48.444  42.866  1.00  0.610          H  
ATOM   6611  HA  ALA A 427     -54.228  50.467  43.228  1.00  0.640          H  
ATOM   6612 1HB  ALA A 427     -55.006  49.141  45.146  1.00  0.880          H  
ATOM   6613 2HB  ALA A 427     -54.979  48.167  43.659  1.00  0.880          H  
ATOM   6614 3HB  ALA A 427     -53.685  47.977  44.869  1.00  0.880          H  
ATOM   6615  N   THR A 428     -51.494  50.343  45.019  1.00  0.440          N  
ATOM   6616  CA  THR A 428     -50.888  50.971  46.206  1.00  0.410          C  
ATOM   6617  C   THR A 428     -49.687  51.851  45.920  1.00  0.380          C  
ATOM   6618  O   THR A 428     -49.254  52.588  46.799  1.00  0.380          O  
ATOM   6619  CB  THR A 428     -50.478  49.942  47.286  1.00  0.590          C  
ATOM   6620  OG1 THR A 428     -49.461  49.097  46.804  1.00  0.590          O  
ATOM   6621  CG2 THR A 428     -51.674  49.097  47.657  1.00  0.590          C  
ATOM   6622  H   THR A 428     -50.915  49.788  44.390  1.00  0.530          H  
ATOM   6623  HA  THR A 428     -51.634  51.617  46.667  1.00  0.490          H  
ATOM   6624  HB  THR A 428     -50.112  50.463  48.152  1.00  0.700          H  
ATOM   6625  HG1 THR A 428     -49.045  48.655  47.552  1.00  0.700          H  
ATOM   6626 1HG2 THR A 428     -51.388  48.380  48.423  1.00  0.700          H  
ATOM   6627 2HG2 THR A 428     -52.467  49.741  48.039  1.00  0.700          H  
ATOM   6628 3HG2 THR A 428     -52.031  48.561  46.782  1.00  0.700          H  
ATOM   6629  N   GLY A 429     -49.182  51.838  44.689  1.00  0.370          N  
ATOM   6630  CA  GLY A 429     -47.980  52.580  44.309  1.00  0.340          C  
ATOM   6631  C   GLY A 429     -47.989  54.045  44.740  1.00  0.340          C  
ATOM   6632  O   GLY A 429     -46.951  54.590  45.097  1.00  0.320          O  
ATOM   6633  H   GLY A 429     -49.564  51.168  44.024  1.00  0.440          H  
ATOM   6634 1HA  GLY A 429     -47.107  52.087  44.723  1.00  0.410          H  
ATOM   6635 2HA  GLY A 429     -47.874  52.528  43.224  1.00  0.410          H  
ATOM   6636  N   PHE A 430     -49.146  54.692  44.764  1.00  0.380          N  
ATOM   6637  CA  PHE A 430     -49.222  56.091  45.168  1.00  0.380          C  
ATOM   6638  C   PHE A 430     -48.727  56.309  46.615  1.00  0.380          C  
ATOM   6639  O   PHE A 430     -48.228  57.378  46.972  1.00  0.390          O  
ATOM   6640  CB  PHE A 430     -50.652  56.585  44.989  1.00  0.530          C  
ATOM   6641  CG  PHE A 430     -51.624  56.079  46.005  1.00  0.530          C  
ATOM   6642  CD1 PHE A 430     -51.911  56.828  47.131  1.00  0.530          C  
ATOM   6643  CD2 PHE A 430     -52.250  54.848  45.850  1.00  0.530          C  
ATOM   6644  CE1 PHE A 430     -52.811  56.373  48.062  1.00  0.530          C  
ATOM   6645  CE2 PHE A 430     -53.137  54.394  46.785  1.00  0.530          C  
ATOM   6646  CZ  PHE A 430     -53.423  55.155  47.889  1.00  0.530          C  
ATOM   6647  H   PHE A 430     -49.983  54.223  44.458  1.00  0.460          H  
ATOM   6648  HA  PHE A 430     -48.590  56.668  44.493  1.00  0.460          H  
ATOM   6649 1HB  PHE A 430     -50.655  57.677  45.025  1.00  0.640          H  
ATOM   6650 2HB  PHE A 430     -51.007  56.295  44.001  1.00  0.640          H  
ATOM   6651  HD1 PHE A 430     -51.419  57.795  47.270  1.00  0.640          H  
ATOM   6652  HD2 PHE A 430     -52.040  54.235  44.982  1.00  0.640          H  
ATOM   6653  HE1 PHE A 430     -53.034  56.975  48.943  1.00  0.640          H  
ATOM   6654  HE2 PHE A 430     -53.622  53.426  46.652  1.00  0.640          H  
ATOM   6655  HZ  PHE A 430     -54.132  54.790  48.629  1.00  0.640          H  
ATOM   6656  N   LEU A 431     -48.770  55.267  47.438  1.00  0.370          N  
ATOM   6657  CA  LEU A 431     -48.378  55.370  48.828  1.00  0.390          C  
ATOM   6658  C   LEU A 431     -46.875  55.421  49.000  1.00  0.370          C  
ATOM   6659  O   LEU A 431     -46.397  55.722  50.089  1.00  0.410          O  
ATOM   6660  CB  LEU A 431     -48.926  54.173  49.616  1.00  0.540          C  
ATOM   6661  CG  LEU A 431     -50.464  54.082  49.743  1.00  0.540          C  
ATOM   6662  CD1 LEU A 431     -50.843  52.762  50.349  1.00  0.540          C  
ATOM   6663  CD2 LEU A 431     -50.990  55.216  50.638  1.00  0.540          C  
ATOM   6664  H   LEU A 431     -49.096  54.364  47.097  1.00  0.440          H  
ATOM   6665  HA  LEU A 431     -48.784  56.293  49.225  1.00  0.470          H  
ATOM   6666 1HB  LEU A 431     -48.577  53.262  49.129  1.00  0.650          H  
ATOM   6667 2HB  LEU A 431     -48.505  54.200  50.618  1.00  0.650          H  
ATOM   6668  HG  LEU A 431     -50.904  54.143  48.756  1.00  0.650          H  
ATOM   6669 1HD1 LEU A 431     -51.928  52.694  50.424  1.00  0.650          H  
ATOM   6670 2HD1 LEU A 431     -50.477  51.969  49.722  1.00  0.650          H  
ATOM   6671 3HD1 LEU A 431     -50.403  52.674  51.339  1.00  0.650          H  
ATOM   6672 1HD2 LEU A 431     -52.072  55.132  50.724  1.00  0.650          H  
ATOM   6673 2HD2 LEU A 431     -50.543  55.134  51.629  1.00  0.650          H  
ATOM   6674 3HD2 LEU A 431     -50.746  56.180  50.215  1.00  0.650          H  
ATOM   6675  N   PHE A 432     -46.117  55.136  47.943  1.00  0.330          N  
ATOM   6676  CA  PHE A 432     -44.670  55.155  48.050  1.00  0.310          C  
ATOM   6677  C   PHE A 432     -44.051  56.377  47.368  1.00  0.300          C  
ATOM   6678  O   PHE A 432     -42.829  56.499  47.314  1.00  0.290          O  
ATOM   6679  CB  PHE A 432     -44.080  53.877  47.452  1.00  0.440          C  
ATOM   6680  CG  PHE A 432     -44.539  52.625  48.162  1.00  0.440          C  
ATOM   6681  CD1 PHE A 432     -45.439  51.760  47.548  1.00  0.440          C  
ATOM   6682  CD2 PHE A 432     -44.102  52.323  49.445  1.00  0.440          C  
ATOM   6683  CE1 PHE A 432     -45.884  50.628  48.184  1.00  0.440          C  
ATOM   6684  CE2 PHE A 432     -44.552  51.182  50.087  1.00  0.440          C  
ATOM   6685  CZ  PHE A 432     -45.441  50.336  49.454  1.00  0.440          C  
ATOM   6686  H   PHE A 432     -46.554  54.903  47.046  1.00  0.400          H  
ATOM   6687  HA  PHE A 432     -44.405  55.192  49.106  1.00  0.370          H  
ATOM   6688 1HB  PHE A 432     -44.376  53.804  46.405  1.00  0.530          H  
ATOM   6689 2HB  PHE A 432     -42.991  53.920  47.492  1.00  0.530          H  
ATOM   6690  HD1 PHE A 432     -45.794  51.990  46.552  1.00  0.530          H  
ATOM   6691  HD2 PHE A 432     -43.401  52.997  49.952  1.00  0.530          H  
ATOM   6692  HE1 PHE A 432     -46.589  49.965  47.684  1.00  0.530          H  
ATOM   6693  HE2 PHE A 432     -44.211  50.949  51.094  1.00  0.530          H  
ATOM   6694  HZ  PHE A 432     -45.793  49.440  49.961  1.00  0.530          H  
ATOM   6695  N   GLU A 433     -44.869  57.322  46.890  1.00  0.310          N  
ATOM   6696  CA  GLU A 433     -44.336  58.488  46.166  1.00  0.310          C  
ATOM   6697  C   GLU A 433     -43.390  59.352  47.020  1.00  0.300          C  
ATOM   6698  O   GLU A 433     -42.434  59.961  46.523  1.00  0.290          O  
ATOM   6699  CB  GLU A 433     -45.496  59.327  45.627  1.00  0.430          C  
ATOM   6700  CG  GLU A 433     -46.238  58.633  44.499  1.00  0.430          C  
ATOM   6701  CD  GLU A 433     -47.453  59.354  43.983  1.00  0.430          C  
ATOM   6702  OE1 GLU A 433     -48.019  60.157  44.684  1.00  0.430          O  
ATOM   6703  OE2 GLU A 433     -47.797  59.104  42.845  1.00  0.430          O  
ATOM   6704  H   GLU A 433     -45.888  57.226  46.989  1.00  0.370          H  
ATOM   6705  HA  GLU A 433     -43.770  58.117  45.307  1.00  0.370          H  
ATOM   6706 1HB  GLU A 433     -46.207  59.534  46.429  1.00  0.520          H  
ATOM   6707 2HB  GLU A 433     -45.119  60.278  45.252  1.00  0.520          H  
ATOM   6708 1HG  GLU A 433     -45.554  58.481  43.687  1.00  0.520          H  
ATOM   6709 2HG  GLU A 433     -46.525  57.648  44.847  1.00  0.520          H  
ATOM   6710  N   SER A 434     -43.672  59.423  48.321  1.00  0.310          N  
ATOM   6711  CA  SER A 434     -42.901  60.206  49.280  1.00  0.300          C  
ATOM   6712  C   SER A 434     -41.623  59.514  49.763  1.00  0.280          C  
ATOM   6713  O   SER A 434     -40.862  60.097  50.539  1.00  0.270          O  
ATOM   6714  CB  SER A 434     -43.760  60.526  50.487  1.00  0.420          C  
ATOM   6715  OG  SER A 434     -44.055  59.359  51.190  1.00  0.420          O  
ATOM   6716  H   SER A 434     -44.480  58.928  48.679  1.00  0.370          H  
ATOM   6717  HA  SER A 434     -42.614  61.141  48.796  1.00  0.360          H  
ATOM   6718 1HB  SER A 434     -43.231  61.225  51.140  1.00  0.510          H  
ATOM   6719 2HB  SER A 434     -44.681  61.007  50.166  1.00  0.510          H  
ATOM   6720  HG  SER A 434     -44.590  59.623  51.943  1.00  0.510          H  
ATOM   6721  N   LEU A 435     -41.396  58.250  49.383  1.00  0.260          N  
ATOM   6722  CA  LEU A 435     -40.225  57.525  49.872  1.00  0.240          C  
ATOM   6723  C   LEU A 435     -38.909  58.206  49.433  1.00  0.220          C  
ATOM   6724  O   LEU A 435     -38.741  58.453  48.238  1.00  0.230          O  
ATOM   6725  CB  LEU A 435     -40.253  56.098  49.291  1.00  0.340          C  
ATOM   6726  CG  LEU A 435     -39.123  55.106  49.712  1.00  0.340          C  
ATOM   6727  CD1 LEU A 435     -39.254  54.744  51.185  1.00  0.340          C  
ATOM   6728  CD2 LEU A 435     -39.210  53.857  48.833  1.00  0.340          C  
ATOM   6729  H   LEU A 435     -42.026  57.784  48.721  1.00  0.310          H  
ATOM   6730  HA  LEU A 435     -40.319  57.449  50.945  1.00  0.290          H  
ATOM   6731 1HB  LEU A 435     -41.205  55.643  49.584  1.00  0.410          H  
ATOM   6732 2HB  LEU A 435     -40.252  56.175  48.210  1.00  0.410          H  
ATOM   6733  HG  LEU A 435     -38.143  55.578  49.570  1.00  0.410          H  
ATOM   6734 1HD1 LEU A 435     -38.472  54.060  51.440  1.00  0.410          H  
ATOM   6735 2HD1 LEU A 435     -39.184  55.609  51.810  1.00  0.410          H  
ATOM   6736 3HD1 LEU A 435     -40.204  54.272  51.356  1.00  0.410          H  
ATOM   6737 1HD2 LEU A 435     -38.420  53.162  49.117  1.00  0.410          H  
ATOM   6738 2HD2 LEU A 435     -40.178  53.384  48.962  1.00  0.410          H  
ATOM   6739 3HD2 LEU A 435     -39.088  54.144  47.791  1.00  0.410          H  
ATOM   6740  N   PRO A 436     -37.976  58.566  50.355  1.00  0.220          N  
ATOM   6741  CA  PRO A 436     -36.671  59.152  50.068  1.00  0.210          C  
ATOM   6742  C   PRO A 436     -35.769  58.227  49.261  1.00  0.200          C  
ATOM   6743  O   PRO A 436     -35.692  57.020  49.543  1.00  0.190          O  
ATOM   6744  CB  PRO A 436     -36.079  59.403  51.461  1.00  0.320          C  
ATOM   6745  CG  PRO A 436     -37.268  59.461  52.386  1.00  0.320          C  
ATOM   6746  CD  PRO A 436     -38.264  58.483  51.801  1.00  0.320          C  
ATOM   6747  HA  PRO A 436     -36.798  60.108  49.553  1.00  0.250          H  
ATOM   6748 1HB  PRO A 436     -35.351  58.641  51.698  1.00  0.380          H  
ATOM   6749 2HB  PRO A 436     -35.527  60.352  51.447  1.00  0.380          H  
ATOM   6750 1HG  PRO A 436     -36.976  59.200  53.414  1.00  0.380          H  
ATOM   6751 2HG  PRO A 436     -37.664  60.489  52.419  1.00  0.380          H  
ATOM   6752 1HD  PRO A 436     -38.082  57.487  52.183  1.00  0.380          H  
ATOM   6753 2HD  PRO A 436     -39.253  58.857  52.041  1.00  0.380          H  
ATOM   6754  N   GLN A 437     -34.971  58.827  48.384  1.00  0.200          N  
ATOM   6755  CA  GLN A 437     -34.007  58.082  47.574  1.00  0.200          C  
ATOM   6756  C   GLN A 437     -32.955  57.422  48.469  1.00  0.170          C  
ATOM   6757  O   GLN A 437     -32.439  56.348  48.147  1.00  0.140          O  
ATOM   6758  CB  GLN A 437     -33.367  58.987  46.525  1.00  0.280          C  
ATOM   6759  CG  GLN A 437     -34.355  59.429  45.442  1.00  0.280          C  
ATOM   6760  CD  GLN A 437     -33.727  60.280  44.365  1.00  0.280          C  
ATOM   6761  OE1 GLN A 437     -32.543  60.608  44.439  1.00  0.280          O  
ATOM   6762  NE2 GLN A 437     -34.513  60.659  43.363  1.00  0.280          N  
ATOM   6763  H   GLN A 437     -35.092  59.839  48.245  1.00  0.240          H  
ATOM   6764  HA  GLN A 437     -34.540  57.290  47.049  1.00  0.240          H  
ATOM   6765 1HB  GLN A 437     -32.965  59.881  47.006  1.00  0.340          H  
ATOM   6766 2HB  GLN A 437     -32.542  58.466  46.052  1.00  0.340          H  
ATOM   6767 1HG  GLN A 437     -34.776  58.556  44.987  1.00  0.340          H  
ATOM   6768 2HG  GLN A 437     -35.147  60.009  45.908  1.00  0.340          H  
ATOM   6769 1HE2 GLN A 437     -34.145  61.229  42.627  1.00  0.340          H  
ATOM   6770 2HE2 GLN A 437     -35.486  60.392  43.342  1.00  0.340          H  
ATOM   6771  N   ALA A 438     -32.633  58.082  49.589  1.00  0.180          N  
ATOM   6772  CA  ALA A 438     -31.680  57.598  50.581  1.00  0.170          C  
ATOM   6773  C   ALA A 438     -32.102  56.259  51.199  1.00  0.160          C  
ATOM   6774  O   ALA A 438     -31.233  55.503  51.646  1.00  0.160          O  
ATOM   6775  CB  ALA A 438     -31.501  58.620  51.688  1.00  0.240          C  
ATOM   6776  H   ALA A 438     -33.043  58.995  49.743  1.00  0.220          H  
ATOM   6777  HA  ALA A 438     -30.726  57.458  50.078  1.00  0.200          H  
ATOM   6778 1HB  ALA A 438     -30.759  58.269  52.391  1.00  0.290          H  
ATOM   6779 2HB  ALA A 438     -31.160  59.564  51.260  1.00  0.290          H  
ATOM   6780 3HB  ALA A 438     -32.443  58.776  52.208  1.00  0.290          H  
ATOM   6781  N   VAL A 439     -33.420  55.985  51.286  1.00  0.170          N  
ATOM   6782  CA  VAL A 439     -33.888  54.739  51.876  1.00  0.170          C  
ATOM   6783  C   VAL A 439     -33.582  53.651  50.875  1.00  0.150          C  
ATOM   6784  O   VAL A 439     -33.082  52.586  51.237  1.00  0.150          O  
ATOM   6785  CB  VAL A 439     -35.408  54.761  52.176  1.00  0.240          C  
ATOM   6786  CG1 VAL A 439     -35.885  53.349  52.687  1.00  0.240          C  
ATOM   6787  CG2 VAL A 439     -35.707  55.847  53.187  1.00  0.240          C  
ATOM   6788  H   VAL A 439     -34.118  56.612  50.881  1.00  0.200          H  
ATOM   6789  HA  VAL A 439     -33.341  54.547  52.800  1.00  0.200          H  
ATOM   6790  HB  VAL A 439     -35.952  54.981  51.252  1.00  0.290          H  
ATOM   6791 1HG1 VAL A 439     -36.944  53.365  52.894  1.00  0.290          H  
ATOM   6792 2HG1 VAL A 439     -35.683  52.596  51.937  1.00  0.290          H  
ATOM   6793 3HG1 VAL A 439     -35.365  53.093  53.596  1.00  0.290          H  
ATOM   6794 1HG2 VAL A 439     -36.767  55.876  53.373  1.00  0.290          H  
ATOM   6795 2HG2 VAL A 439     -35.191  55.664  54.099  1.00  0.290          H  
ATOM   6796 3HG2 VAL A 439     -35.387  56.785  52.801  1.00  0.290          H  
ATOM   6797  N   LEU A 440     -33.908  53.924  49.607  1.00  0.150          N  
ATOM   6798  CA  LEU A 440     -33.667  52.945  48.556  1.00  0.140          C  
ATOM   6799  C   LEU A 440     -32.170  52.641  48.447  1.00  0.130          C  
ATOM   6800  O   LEU A 440     -31.774  51.482  48.281  1.00  0.130          O  
ATOM   6801  CB  LEU A 440     -34.172  53.486  47.214  1.00  0.200          C  
ATOM   6802  CG  LEU A 440     -35.704  53.667  47.040  1.00  0.200          C  
ATOM   6803  CD1 LEU A 440     -35.958  54.350  45.730  1.00  0.200          C  
ATOM   6804  CD2 LEU A 440     -36.395  52.350  47.052  1.00  0.200          C  
ATOM   6805  H   LEU A 440     -34.355  54.828  49.405  1.00  0.180          H  
ATOM   6806  HA  LEU A 440     -34.176  52.020  48.811  1.00  0.170          H  
ATOM   6807 1HB  LEU A 440     -33.711  54.455  47.043  1.00  0.240          H  
ATOM   6808 2HB  LEU A 440     -33.836  52.827  46.446  1.00  0.240          H  
ATOM   6809  HG  LEU A 440     -36.098  54.300  47.843  1.00  0.240          H  
ATOM   6810 1HD1 LEU A 440     -37.016  54.475  45.611  1.00  0.240          H  
ATOM   6811 2HD1 LEU A 440     -35.466  55.317  45.726  1.00  0.240          H  
ATOM   6812 3HD1 LEU A 440     -35.573  53.742  44.911  1.00  0.240          H  
ATOM   6813 1HD2 LEU A 440     -37.460  52.489  46.904  1.00  0.240          H  
ATOM   6814 2HD2 LEU A 440     -36.000  51.758  46.248  1.00  0.240          H  
ATOM   6815 3HD2 LEU A 440     -36.233  51.847  47.993  1.00  0.240          H  
ATOM   6816  N   SER A 441     -31.338  53.678  48.590  1.00  0.130          N  
ATOM   6817  CA  SER A 441     -29.895  53.502  48.556  1.00  0.140          C  
ATOM   6818  C   SER A 441     -29.432  52.622  49.700  1.00  0.150          C  
ATOM   6819  O   SER A 441     -28.699  51.652  49.476  1.00  0.170          O  
ATOM   6820  CB  SER A 441     -29.191  54.831  48.615  1.00  0.190          C  
ATOM   6821  OG  SER A 441     -27.818  54.640  48.584  1.00  0.190          O  
ATOM   6822  H   SER A 441     -31.728  54.621  48.682  1.00  0.160          H  
ATOM   6823  HA  SER A 441     -29.621  53.001  47.639  1.00  0.170          H  
ATOM   6824 1HB  SER A 441     -29.502  55.452  47.777  1.00  0.230          H  
ATOM   6825 2HB  SER A 441     -29.466  55.354  49.526  1.00  0.230          H  
ATOM   6826  HG  SER A 441     -27.437  55.508  48.439  1.00  0.230          H  
ATOM   6827  N   ALA A 442     -29.899  52.905  50.930  1.00  0.160          N  
ATOM   6828  CA  ALA A 442     -29.508  52.107  52.086  1.00  0.170          C  
ATOM   6829  C   ALA A 442     -29.902  50.643  51.899  1.00  0.170          C  
ATOM   6830  O   ALA A 442     -29.139  49.749  52.274  1.00  0.180          O  
ATOM   6831  CB  ALA A 442     -30.152  52.659  53.343  1.00  0.230          C  
ATOM   6832  H   ALA A 442     -30.501  53.722  51.076  1.00  0.190          H  
ATOM   6833  HA  ALA A 442     -28.425  52.161  52.186  1.00  0.200          H  
ATOM   6834 1HB  ALA A 442     -29.846  52.075  54.203  1.00  0.280          H  
ATOM   6835 2HB  ALA A 442     -29.855  53.701  53.485  1.00  0.280          H  
ATOM   6836 3HB  ALA A 442     -31.231  52.608  53.231  1.00  0.280          H  
ATOM   6837  N   ILE A 443     -31.074  50.388  51.303  1.00  0.160          N  
ATOM   6838  CA  ILE A 443     -31.511  49.019  51.063  1.00  0.170          C  
ATOM   6839  C   ILE A 443     -30.582  48.306  50.101  1.00  0.170          C  
ATOM   6840  O   ILE A 443     -30.175  47.167  50.373  1.00  0.200          O  
ATOM   6841  CB  ILE A 443     -32.982  48.958  50.580  1.00  0.230          C  
ATOM   6842  CG1 ILE A 443     -33.912  49.384  51.767  1.00  0.230          C  
ATOM   6843  CG2 ILE A 443     -33.321  47.535  50.053  1.00  0.230          C  
ATOM   6844  CD1 ILE A 443     -35.340  49.673  51.410  1.00  0.230          C  
ATOM   6845  H   ILE A 443     -31.690  51.175  51.066  1.00  0.190          H  
ATOM   6846  HA  ILE A 443     -31.465  48.482  52.000  1.00  0.200          H  
ATOM   6847  HB  ILE A 443     -33.129  49.687  49.780  1.00  0.280          H  
ATOM   6848 1HG1 ILE A 443     -33.925  48.581  52.495  1.00  0.280          H  
ATOM   6849 2HG1 ILE A 443     -33.491  50.275  52.231  1.00  0.280          H  
ATOM   6850 1HG2 ILE A 443     -34.347  47.492  49.720  1.00  0.280          H  
ATOM   6851 2HG2 ILE A 443     -32.679  47.270  49.215  1.00  0.280          H  
ATOM   6852 3HG2 ILE A 443     -33.167  46.824  50.853  1.00  0.280          H  
ATOM   6853 1HD1 ILE A 443     -35.881  49.956  52.312  1.00  0.280          H  
ATOM   6854 2HD1 ILE A 443     -35.378  50.492  50.692  1.00  0.280          H  
ATOM   6855 3HD1 ILE A 443     -35.804  48.796  50.981  1.00  0.280          H  
ATOM   6856  N   VAL A 444     -30.236  48.950  48.985  1.00  0.150          N  
ATOM   6857  CA  VAL A 444     -29.347  48.308  48.030  1.00  0.150          C  
ATOM   6858  C   VAL A 444     -27.989  48.033  48.669  1.00  0.160          C  
ATOM   6859  O   VAL A 444     -27.467  46.922  48.540  1.00  0.190          O  
ATOM   6860  CB  VAL A 444     -29.164  49.179  46.759  1.00  0.210          C  
ATOM   6861  CG1 VAL A 444     -28.052  48.586  45.844  1.00  0.210          C  
ATOM   6862  CG2 VAL A 444     -30.492  49.252  45.982  1.00  0.210          C  
ATOM   6863  H   VAL A 444     -30.631  49.883  48.803  1.00  0.180          H  
ATOM   6864  HA  VAL A 444     -29.792  47.360  47.735  1.00  0.180          H  
ATOM   6865  HB  VAL A 444     -28.863  50.189  47.062  1.00  0.250          H  
ATOM   6866 1HG1 VAL A 444     -27.939  49.211  44.965  1.00  0.250          H  
ATOM   6867 2HG1 VAL A 444     -27.098  48.547  46.372  1.00  0.250          H  
ATOM   6868 3HG1 VAL A 444     -28.331  47.579  45.535  1.00  0.250          H  
ATOM   6869 1HG2 VAL A 444     -30.367  49.879  45.104  1.00  0.250          H  
ATOM   6870 2HG2 VAL A 444     -30.786  48.258  45.676  1.00  0.250          H  
ATOM   6871 3HG2 VAL A 444     -31.267  49.676  46.615  1.00  0.250          H  
ATOM   6872  N   ILE A 445     -27.436  49.026  49.368  1.00  0.170          N  
ATOM   6873  CA  ILE A 445     -26.128  48.897  49.985  1.00  0.190          C  
ATOM   6874  C   ILE A 445     -26.073  47.779  51.020  1.00  0.200          C  
ATOM   6875  O   ILE A 445     -25.092  47.037  51.064  1.00  0.220          O  
ATOM   6876  CB  ILE A 445     -25.643  50.248  50.553  1.00  0.260          C  
ATOM   6877  CG1 ILE A 445     -25.351  51.230  49.335  1.00  0.260          C  
ATOM   6878  CG2 ILE A 445     -24.410  50.039  51.455  1.00  0.260          C  
ATOM   6879  CD1 ILE A 445     -25.135  52.696  49.703  1.00  0.260          C  
ATOM   6880  H   ILE A 445     -27.941  49.917  49.449  1.00  0.200          H  
ATOM   6881  HA  ILE A 445     -25.429  48.631  49.198  1.00  0.230          H  
ATOM   6882  HB  ILE A 445     -26.451  50.698  51.139  1.00  0.310          H  
ATOM   6883 1HG1 ILE A 445     -24.478  50.879  48.805  1.00  0.310          H  
ATOM   6884 2HG1 ILE A 445     -26.201  51.187  48.653  1.00  0.310          H  
ATOM   6885 1HG2 ILE A 445     -24.081  50.990  51.857  1.00  0.310          H  
ATOM   6886 2HG2 ILE A 445     -24.660  49.387  52.278  1.00  0.310          H  
ATOM   6887 3HG2 ILE A 445     -23.611  49.588  50.880  1.00  0.310          H  
ATOM   6888 1HD1 ILE A 445     -24.960  53.276  48.791  1.00  0.310          H  
ATOM   6889 2HD1 ILE A 445     -26.030  53.077  50.205  1.00  0.310          H  
ATOM   6890 3HD1 ILE A 445     -24.277  52.800  50.357  1.00  0.310          H  
ATOM   6891  N   VAL A 446     -27.079  47.663  51.893  1.00  0.200          N  
ATOM   6892  CA  VAL A 446     -27.057  46.566  52.856  1.00  0.210          C  
ATOM   6893  C   VAL A 446     -27.134  45.221  52.129  1.00  0.210          C  
ATOM   6894  O   VAL A 446     -26.404  44.288  52.457  1.00  0.240          O  
ATOM   6895  CB  VAL A 446     -28.185  46.679  53.912  1.00  0.290          C  
ATOM   6896  CG1 VAL A 446     -28.254  45.392  54.789  1.00  0.290          C  
ATOM   6897  CG2 VAL A 446     -27.903  47.872  54.808  1.00  0.290          C  
ATOM   6898  H   VAL A 446     -27.860  48.327  51.878  1.00  0.240          H  
ATOM   6899  HA  VAL A 446     -26.108  46.608  53.390  1.00  0.250          H  
ATOM   6900  HB  VAL A 446     -29.145  46.809  53.405  1.00  0.350          H  
ATOM   6901 1HG1 VAL A 446     -29.040  45.494  55.525  1.00  0.350          H  
ATOM   6902 2HG1 VAL A 446     -28.464  44.521  54.170  1.00  0.350          H  
ATOM   6903 3HG1 VAL A 446     -27.301  45.246  55.302  1.00  0.350          H  
ATOM   6904 1HG2 VAL A 446     -28.669  47.978  55.548  1.00  0.350          H  
ATOM   6905 2HG2 VAL A 446     -26.949  47.726  55.306  1.00  0.350          H  
ATOM   6906 3HG2 VAL A 446     -27.869  48.765  54.200  1.00  0.350          H  
ATOM   6907  N   ASN A 447     -28.004  45.089  51.125  1.00  0.190          N  
ATOM   6908  CA  ASN A 447     -28.117  43.812  50.419  1.00  0.210          C  
ATOM   6909  C   ASN A 447     -26.844  43.399  49.672  1.00  0.240          C  
ATOM   6910  O   ASN A 447     -26.551  42.196  49.572  1.00  0.430          O  
ATOM   6911  CB  ASN A 447     -29.345  43.813  49.546  1.00  0.290          C  
ATOM   6912  CG  ASN A 447     -30.566  43.573  50.383  1.00  0.290          C  
ATOM   6913  OD1 ASN A 447     -30.923  42.402  50.604  1.00  0.290          O  
ATOM   6914  ND2 ASN A 447     -31.171  44.611  50.891  1.00  0.290          N  
ATOM   6915  H   ASN A 447     -28.613  45.871  50.863  1.00  0.230          H  
ATOM   6916  HA  ASN A 447     -28.284  43.044  51.173  1.00  0.250          H  
ATOM   6917 1HB  ASN A 447     -29.437  44.781  49.044  1.00  0.340          H  
ATOM   6918 2HB  ASN A 447     -29.268  43.041  48.784  1.00  0.340          H  
ATOM   6919 1HD2 ASN A 447     -31.988  44.463  51.492  1.00  0.340          H  
ATOM   6920 2HD2 ASN A 447     -30.800  45.543  50.712  1.00  0.340          H  
ATOM   6921  N   LEU A 448     -26.020  44.373  49.254  1.00  0.210          N  
ATOM   6922  CA  LEU A 448     -24.751  44.080  48.584  1.00  0.220          C  
ATOM   6923  C   LEU A 448     -23.795  43.318  49.513  1.00  0.250          C  
ATOM   6924  O   LEU A 448     -22.815  42.735  49.039  1.00  0.240          O  
ATOM   6925  CB  LEU A 448     -24.034  45.353  48.090  1.00  0.300          C  
ATOM   6926  CG  LEU A 448     -24.683  46.186  46.930  1.00  0.300          C  
ATOM   6927  CD1 LEU A 448     -23.882  47.449  46.730  1.00  0.300          C  
ATOM   6928  CD2 LEU A 448     -24.711  45.405  45.657  1.00  0.300          C  
ATOM   6929  H   LEU A 448     -26.339  45.347  49.323  1.00  0.250          H  
ATOM   6930  HA  LEU A 448     -24.959  43.438  47.733  1.00  0.260          H  
ATOM   6931 1HB  LEU A 448     -23.922  46.021  48.945  1.00  0.360          H  
ATOM   6932 2HB  LEU A 448     -23.046  45.058  47.754  1.00  0.360          H  
ATOM   6933  HG  LEU A 448     -25.670  46.454  47.193  1.00  0.360          H  
ATOM   6934 1HD1 LEU A 448     -24.329  48.042  45.943  1.00  0.360          H  
ATOM   6935 2HD1 LEU A 448     -23.863  48.025  47.646  1.00  0.360          H  
ATOM   6936 3HD1 LEU A 448     -22.871  47.175  46.449  1.00  0.360          H  
ATOM   6937 1HD2 LEU A 448     -25.154  46.006  44.873  1.00  0.360          H  
ATOM   6938 2HD2 LEU A 448     -23.700  45.143  45.384  1.00  0.360          H  
ATOM   6939 3HD2 LEU A 448     -25.302  44.511  45.788  1.00  0.360          H  
ATOM   6940  N   LYS A 449     -24.062  43.306  50.836  1.00  0.290          N  
ATOM   6941  CA  LYS A 449     -23.240  42.569  51.794  1.00  0.320          C  
ATOM   6942  C   LYS A 449     -23.046  41.131  51.318  1.00  0.320          C  
ATOM   6943  O   LYS A 449     -21.957  40.565  51.450  1.00  0.330          O  
ATOM   6944  CB  LYS A 449     -23.893  42.550  53.180  1.00  0.440          C  
ATOM   6945  CG  LYS A 449     -23.100  41.778  54.257  1.00  0.440          C  
ATOM   6946  CD  LYS A 449     -23.803  41.809  55.623  1.00  0.440          C  
ATOM   6947  CE  LYS A 449     -23.090  40.899  56.632  1.00  0.440          C  
ATOM   6948  NZ  LYS A 449     -23.777  40.880  57.962  1.00  0.440          N  
ATOM   6949  H   LYS A 449     -24.895  43.783  51.199  1.00  0.350          H  
ATOM   6950  HA  LYS A 449     -22.270  43.051  51.866  1.00  0.380          H  
ATOM   6951 1HB  LYS A 449     -24.031  43.577  53.526  1.00  0.520          H  
ATOM   6952 2HB  LYS A 449     -24.886  42.104  53.104  1.00  0.520          H  
ATOM   6953 1HG  LYS A 449     -22.984  40.753  53.957  1.00  0.520          H  
ATOM   6954 2HG  LYS A 449     -22.107  42.216  54.354  1.00  0.520          H  
ATOM   6955 1HD  LYS A 449     -23.817  42.832  56.007  1.00  0.520          H  
ATOM   6956 2HD  LYS A 449     -24.832  41.469  55.506  1.00  0.520          H  
ATOM   6957 1HE  LYS A 449     -23.078  39.885  56.234  1.00  0.520          H  
ATOM   6958 2HE  LYS A 449     -22.063  41.237  56.766  1.00  0.520          H  
ATOM   6959 1HZ  LYS A 449     -23.291  40.253  58.593  1.00  0.520          H  
ATOM   6960 2HZ  LYS A 449     -23.791  41.807  58.358  1.00  0.520          H  
ATOM   6961 3HZ  LYS A 449     -24.728  40.556  57.838  1.00  0.520          H  
ATOM   6962  N   GLY A 450     -24.109  40.530  50.757  1.00  0.320          N  
ATOM   6963  CA  GLY A 450     -24.081  39.146  50.303  1.00  0.340          C  
ATOM   6964  C   GLY A 450     -22.969  38.876  49.294  1.00  0.360          C  
ATOM   6965  O   GLY A 450     -22.462  37.757  49.213  1.00  0.480          O  
ATOM   6966  H   GLY A 450     -24.985  41.053  50.643  1.00  0.380          H  
ATOM   6967 1HA  GLY A 450     -23.970  38.486  51.155  1.00  0.410          H  
ATOM   6968 2HA  GLY A 450     -25.042  38.909  49.848  1.00  0.410          H  
ATOM   6969  N   MET A 451     -22.613  39.887  48.493  1.00  0.300          N  
ATOM   6970  CA  MET A 451     -21.564  39.758  47.503  1.00  0.330          C  
ATOM   6971  C   MET A 451     -20.238  40.233  48.084  1.00  0.340          C  
ATOM   6972  O   MET A 451     -19.192  39.650  47.830  1.00  0.380          O  
ATOM   6973  CB  MET A 451     -21.945  40.537  46.254  1.00  0.450          C  
ATOM   6974  CG  MET A 451     -23.105  39.905  45.477  1.00  0.450          C  
ATOM   6975  SD  MET A 451     -23.426  40.713  43.900  1.00  0.450          S  
ATOM   6976  CE  MET A 451     -24.362  42.126  44.378  1.00  0.450          C  
ATOM   6977  H   MET A 451     -23.043  40.804  48.602  1.00  0.360          H  
ATOM   6978  HA  MET A 451     -21.453  38.707  47.240  1.00  0.400          H  
ATOM   6979 1HB  MET A 451     -22.227  41.549  46.544  1.00  0.540          H  
ATOM   6980 2HB  MET A 451     -21.083  40.609  45.590  1.00  0.540          H  
ATOM   6981 1HG  MET A 451     -22.875  38.858  45.285  1.00  0.540          H  
ATOM   6982 2HG  MET A 451     -24.011  39.945  46.081  1.00  0.540          H  
ATOM   6983 1HE  MET A 451     -24.616  42.712  43.494  1.00  0.540          H  
ATOM   6984 2HE  MET A 451     -25.268  41.806  44.876  1.00  0.540          H  
ATOM   6985 3HE  MET A 451     -23.773  42.729  45.056  1.00  0.540          H  
ATOM   6986  N   PHE A 452     -20.264  41.251  48.940  1.00  0.320          N  
ATOM   6987  CA  PHE A 452     -19.020  41.779  49.492  1.00  0.340          C  
ATOM   6988  C   PHE A 452     -18.326  40.762  50.399  1.00  0.370          C  
ATOM   6989  O   PHE A 452     -17.096  40.726  50.494  1.00  0.390          O  
ATOM   6990  CB  PHE A 452     -19.279  43.095  50.228  1.00  0.470          C  
ATOM   6991  CG  PHE A 452     -19.556  44.302  49.312  1.00  0.470          C  
ATOM   6992  CD1 PHE A 452     -20.530  45.243  49.634  1.00  0.470          C  
ATOM   6993  CD2 PHE A 452     -18.834  44.508  48.141  1.00  0.470          C  
ATOM   6994  CE1 PHE A 452     -20.748  46.333  48.806  1.00  0.470          C  
ATOM   6995  CE2 PHE A 452     -19.061  45.576  47.347  1.00  0.470          C  
ATOM   6996  CZ  PHE A 452     -20.005  46.483  47.667  1.00  0.470          C  
ATOM   6997  H   PHE A 452     -21.150  41.719  49.142  1.00  0.380          H  
ATOM   6998  HA  PHE A 452     -18.343  41.956  48.667  1.00  0.410          H  
ATOM   6999 1HB  PHE A 452     -20.132  42.965  50.882  1.00  0.560          H  
ATOM   7000 2HB  PHE A 452     -18.423  43.333  50.855  1.00  0.560          H  
ATOM   7001  HD1 PHE A 452     -21.123  45.122  50.543  1.00  0.560          H  
ATOM   7002  HD2 PHE A 452     -18.079  43.823  47.846  1.00  0.560          H  
ATOM   7003  HE1 PHE A 452     -21.511  47.067  49.063  1.00  0.560          H  
ATOM   7004  HE2 PHE A 452     -18.484  45.703  46.446  1.00  0.560          H  
ATOM   7005  HZ  PHE A 452     -20.160  47.313  47.011  1.00  0.560          H  
ATOM   7006  N   MET A 453     -19.088  39.858  51.000  1.00  0.370          N  
ATOM   7007  CA  MET A 453     -18.497  38.806  51.816  1.00  0.390          C  
ATOM   7008  C   MET A 453     -17.583  37.876  50.997  1.00  0.400          C  
ATOM   7009  O   MET A 453     -16.748  37.171  51.570  1.00  0.400          O  
ATOM   7010  CB  MET A 453     -19.579  38.003  52.531  1.00  0.540          C  
ATOM   7011  CG  MET A 453     -20.249  38.747  53.684  1.00  0.540          C  
ATOM   7012  SD  MET A 453     -21.369  37.714  54.652  1.00  0.540          S  
ATOM   7013  CE  MET A 453     -22.799  37.604  53.576  1.00  0.540          C  
ATOM   7014  H   MET A 453     -20.110  39.948  50.947  1.00  0.440          H  
ATOM   7015  HA  MET A 453     -17.876  39.279  52.576  1.00  0.470          H  
ATOM   7016 1HB  MET A 453     -20.350  37.743  51.805  1.00  0.650          H  
ATOM   7017 2HB  MET A 453     -19.159  37.075  52.915  1.00  0.650          H  
ATOM   7018 1HG  MET A 453     -19.478  39.129  54.350  1.00  0.650          H  
ATOM   7019 2HG  MET A 453     -20.800  39.589  53.307  1.00  0.650          H  
ATOM   7020 1HE  MET A 453     -23.568  36.999  54.054  1.00  0.650          H  
ATOM   7021 2HE  MET A 453     -23.186  38.594  53.387  1.00  0.650          H  
ATOM   7022 3HE  MET A 453     -22.513  37.144  52.630  1.00  0.650          H  
ATOM   7023  N   GLN A 454     -17.684  37.900  49.656  1.00  0.400          N  
ATOM   7024  CA  GLN A 454     -16.880  37.037  48.794  1.00  0.420          C  
ATOM   7025  C   GLN A 454     -15.432  37.506  48.704  1.00  0.430          C  
ATOM   7026  O   GLN A 454     -14.585  36.826  48.137  1.00  0.460          O  
ATOM   7027  CB  GLN A 454     -17.463  36.945  47.383  1.00  0.580          C  
ATOM   7028  CG  GLN A 454     -18.812  36.259  47.284  1.00  0.580          C  
ATOM   7029  CD  GLN A 454     -19.310  36.204  45.848  1.00  0.580          C  
ATOM   7030  OE1 GLN A 454     -18.832  36.952  44.996  1.00  0.580          O  
ATOM   7031  NE2 GLN A 454     -20.267  35.316  45.577  1.00  0.580          N  
ATOM   7032  H   GLN A 454     -18.342  38.541  49.204  1.00  0.480          H  
ATOM   7033  HA  GLN A 454     -16.875  36.034  49.222  1.00  0.500          H  
ATOM   7034 1HB  GLN A 454     -17.577  37.935  46.987  1.00  0.700          H  
ATOM   7035 2HB  GLN A 454     -16.763  36.408  46.738  1.00  0.700          H  
ATOM   7036 1HG  GLN A 454     -18.714  35.241  47.659  1.00  0.700          H  
ATOM   7037 2HG  GLN A 454     -19.537  36.815  47.882  1.00  0.700          H  
ATOM   7038 1HE2 GLN A 454     -20.629  35.230  44.646  1.00  0.700          H  
ATOM   7039 2HE2 GLN A 454     -20.628  34.732  46.305  1.00  0.700          H  
ATOM   7040  N   PHE A 455     -15.092  38.641  49.301  1.00  0.420          N  
ATOM   7041  CA  PHE A 455     -13.690  39.040  49.293  1.00  0.430          C  
ATOM   7042  C   PHE A 455     -12.857  38.097  50.181  1.00  0.440          C  
ATOM   7043  O   PHE A 455     -11.628  38.050  50.063  1.00  0.450          O  
ATOM   7044  CB  PHE A 455     -13.493  40.495  49.724  1.00  0.600          C  
ATOM   7045  CG  PHE A 455     -13.752  41.533  48.637  1.00  0.600          C  
ATOM   7046  CD1 PHE A 455     -14.926  42.268  48.573  1.00  0.600          C  
ATOM   7047  CD2 PHE A 455     -12.774  41.789  47.686  1.00  0.600          C  
ATOM   7048  CE1 PHE A 455     -15.110  43.213  47.592  1.00  0.600          C  
ATOM   7049  CE2 PHE A 455     -12.971  42.738  46.708  1.00  0.600          C  
ATOM   7050  CZ  PHE A 455     -14.147  43.445  46.671  1.00  0.600          C  
ATOM   7051  H   PHE A 455     -15.802  39.227  49.756  1.00  0.500          H  
ATOM   7052  HA  PHE A 455     -13.318  38.953  48.271  1.00  0.520          H  
ATOM   7053 1HB  PHE A 455     -14.168  40.709  50.556  1.00  0.720          H  
ATOM   7054 2HB  PHE A 455     -12.478  40.631  50.087  1.00  0.720          H  
ATOM   7055  HD1 PHE A 455     -15.700  42.109  49.305  1.00  0.720          H  
ATOM   7056  HD2 PHE A 455     -11.836  41.231  47.718  1.00  0.720          H  
ATOM   7057  HE1 PHE A 455     -16.017  43.785  47.554  1.00  0.720          H  
ATOM   7058  HE2 PHE A 455     -12.191  42.928  45.968  1.00  0.720          H  
ATOM   7059  HZ  PHE A 455     -14.313  44.196  45.917  1.00  0.720          H  
ATOM   7060  N   SER A 456     -13.522  37.302  51.054  1.00  0.460          N  
ATOM   7061  CA  SER A 456     -12.857  36.335  51.942  1.00  0.490          C  
ATOM   7062  C   SER A 456     -12.259  35.180  51.127  1.00  0.500          C  
ATOM   7063  O   SER A 456     -11.443  34.382  51.627  1.00  0.530          O  
ATOM   7064  CB  SER A 456     -13.828  35.781  52.966  1.00  0.670          C  
ATOM   7065  OG  SER A 456     -14.773  34.942  52.368  1.00  0.670          O  
ATOM   7066  H   SER A 456     -14.548  37.351  51.114  1.00  0.550          H  
ATOM   7067  HA  SER A 456     -12.048  36.845  52.466  1.00  0.590          H  
ATOM   7068 1HB  SER A 456     -13.280  35.232  53.730  1.00  0.810          H  
ATOM   7069 2HB  SER A 456     -14.339  36.607  53.459  1.00  0.810          H  
ATOM   7070  HG  SER A 456     -15.393  34.699  53.059  1.00  0.810          H  
ATOM   7071  N   ASP A 457     -12.675  35.091  49.865  1.00  0.480          N  
ATOM   7072  CA  ASP A 457     -12.195  34.091  48.959  1.00  0.510          C  
ATOM   7073  C   ASP A 457     -10.727  34.308  48.638  1.00  0.510          C  
ATOM   7074  O   ASP A 457     -10.042  33.361  48.261  1.00  0.530          O  
ATOM   7075  CB  ASP A 457     -13.007  34.109  47.673  1.00  0.700          C  
ATOM   7076  CG  ASP A 457     -14.442  33.571  47.827  1.00  0.700          C  
ATOM   7077  OD1 ASP A 457     -14.720  32.882  48.783  1.00  0.700          O  
ATOM   7078  OD2 ASP A 457     -15.264  33.909  47.000  1.00  0.700          O  
ATOM   7079  H   ASP A 457     -13.362  35.758  49.505  1.00  0.580          H  
ATOM   7080  HA  ASP A 457     -12.312  33.117  49.431  1.00  0.610          H  
ATOM   7081 1HB  ASP A 457     -13.033  35.121  47.268  1.00  0.840          H  
ATOM   7082 2HB  ASP A 457     -12.509  33.493  46.958  1.00  0.840          H  
ATOM   7083  N   LEU A 458     -10.214  35.536  48.740  1.00  0.500          N  
ATOM   7084  CA  LEU A 458      -8.824  35.686  48.384  1.00  0.520          C  
ATOM   7085  C   LEU A 458      -7.877  34.882  49.292  1.00  0.560          C  
ATOM   7086  O   LEU A 458      -6.987  34.236  48.741  1.00  0.590          O  
ATOM   7087  CB  LEU A 458      -8.488  37.176  48.271  1.00  0.720          C  
ATOM   7088  CG  LEU A 458      -9.057  37.890  47.031  1.00  0.720          C  
ATOM   7089  CD1 LEU A 458      -8.876  39.382  47.208  1.00  0.720          C  
ATOM   7090  CD2 LEU A 458      -8.317  37.405  45.783  1.00  0.720          C  
ATOM   7091  H   LEU A 458     -10.759  36.347  49.064  1.00  0.600          H  
ATOM   7092  HA  LEU A 458      -8.705  35.258  47.401  1.00  0.620          H  
ATOM   7093 1HB  LEU A 458      -8.931  37.703  49.098  1.00  0.860          H  
ATOM   7094 2HB  LEU A 458      -7.407  37.312  48.293  1.00  0.860          H  
ATOM   7095  HG  LEU A 458     -10.129  37.686  46.930  1.00  0.860          H  
ATOM   7096 1HD1 LEU A 458      -9.270  39.904  46.345  1.00  0.860          H  
ATOM   7097 2HD1 LEU A 458      -9.413  39.709  48.101  1.00  0.860          H  
ATOM   7098 3HD1 LEU A 458      -7.819  39.612  47.317  1.00  0.860          H  
ATOM   7099 1HD2 LEU A 458      -8.671  37.908  44.938  1.00  0.860          H  
ATOM   7100 2HD2 LEU A 458      -7.262  37.618  45.898  1.00  0.860          H  
ATOM   7101 3HD2 LEU A 458      -8.454  36.353  45.620  1.00  0.860          H  
ATOM   7102  N   PRO A 459      -7.952  34.936  50.651  1.00  0.580          N  
ATOM   7103  CA  PRO A 459      -7.233  34.045  51.559  1.00  0.600          C  
ATOM   7104  C   PRO A 459      -7.424  32.572  51.196  1.00  0.610          C  
ATOM   7105  O   PRO A 459      -6.473  31.786  51.248  1.00  0.640          O  
ATOM   7106  CB  PRO A 459      -7.854  34.414  52.907  1.00  0.900          C  
ATOM   7107  CG  PRO A 459      -8.189  35.883  52.761  1.00  0.900          C  
ATOM   7108  CD  PRO A 459      -8.642  36.050  51.338  1.00  0.900          C  
ATOM   7109  HA  PRO A 459      -6.165  34.309  51.540  1.00  0.720          H  
ATOM   7110 1HB  PRO A 459      -8.747  33.794  53.091  1.00  1.080          H  
ATOM   7111 2HB  PRO A 459      -7.145  34.215  53.718  1.00  1.080          H  
ATOM   7112 1HG  PRO A 459      -8.978  36.165  53.475  1.00  1.080          H  
ATOM   7113 2HG  PRO A 459      -7.310  36.500  52.999  1.00  1.080          H  
ATOM   7114 1HD  PRO A 459      -9.702  35.997  51.267  1.00  1.080          H  
ATOM   7115 2HD  PRO A 459      -8.255  37.004  51.012  1.00  1.080          H  
ATOM   7116  N   PHE A 460      -8.645  32.198  50.776  1.00  0.580          N  
ATOM   7117  CA  PHE A 460      -8.874  30.822  50.338  1.00  0.580          C  
ATOM   7118  C   PHE A 460      -7.974  30.461  49.171  1.00  0.590          C  
ATOM   7119  O   PHE A 460      -7.241  29.459  49.221  1.00  0.600          O  
ATOM   7120  CB  PHE A 460     -10.331  30.583  49.942  1.00  0.810          C  
ATOM   7121  CG  PHE A 460     -10.537  29.283  49.247  1.00  0.810          C  
ATOM   7122  CD1 PHE A 460     -10.584  28.084  49.930  1.00  0.810          C  
ATOM   7123  CD2 PHE A 460     -10.673  29.271  47.859  1.00  0.810          C  
ATOM   7124  CE1 PHE A 460     -10.757  26.901  49.241  1.00  0.810          C  
ATOM   7125  CE2 PHE A 460     -10.840  28.098  47.178  1.00  0.810          C  
ATOM   7126  CZ  PHE A 460     -10.882  26.910  47.866  1.00  0.810          C  
ATOM   7127  H   PHE A 460      -9.437  32.857  50.813  1.00  0.700          H  
ATOM   7128  HA  PHE A 460      -8.631  30.157  51.164  1.00  0.700          H  
ATOM   7129 1HB  PHE A 460     -10.966  30.612  50.824  1.00  0.970          H  
ATOM   7130 2HB  PHE A 460     -10.666  31.350  49.288  1.00  0.970          H  
ATOM   7131  HD1 PHE A 460     -10.477  28.075  51.013  1.00  0.970          H  
ATOM   7132  HD2 PHE A 460     -10.637  30.215  47.308  1.00  0.970          H  
ATOM   7133  HE1 PHE A 460     -10.786  25.956  49.781  1.00  0.970          H  
ATOM   7134  HE2 PHE A 460     -10.937  28.105  46.090  1.00  0.970          H  
ATOM   7135  HZ  PHE A 460     -11.012  25.975  47.325  1.00  0.970          H  
ATOM   7136  N   PHE A 461      -8.040  31.282  48.119  1.00  0.580          N  
ATOM   7137  CA  PHE A 461      -7.279  31.043  46.911  1.00  0.580          C  
ATOM   7138  C   PHE A 461      -5.783  31.124  47.181  1.00  0.610          C  
ATOM   7139  O   PHE A 461      -5.015  30.301  46.696  1.00  0.650          O  
ATOM   7140  CB  PHE A 461      -7.670  32.028  45.808  1.00  0.810          C  
ATOM   7141  CG  PHE A 461      -9.039  31.778  45.204  1.00  0.810          C  
ATOM   7142  CD1 PHE A 461     -10.033  32.741  45.242  1.00  0.810          C  
ATOM   7143  CD2 PHE A 461      -9.344  30.564  44.614  1.00  0.810          C  
ATOM   7144  CE1 PHE A 461     -11.283  32.480  44.703  1.00  0.810          C  
ATOM   7145  CE2 PHE A 461     -10.588  30.318  44.078  1.00  0.810          C  
ATOM   7146  CZ  PHE A 461     -11.555  31.271  44.124  1.00  0.810          C  
ATOM   7147  H   PHE A 461      -8.668  32.091  48.171  1.00  0.700          H  
ATOM   7148  HA  PHE A 461      -7.509  30.040  46.566  1.00  0.700          H  
ATOM   7149 1HB  PHE A 461      -7.648  33.042  46.206  1.00  0.970          H  
ATOM   7150 2HB  PHE A 461      -6.944  31.961  45.017  1.00  0.970          H  
ATOM   7151  HD1 PHE A 461      -9.830  33.708  45.704  1.00  0.970          H  
ATOM   7152  HD2 PHE A 461      -8.589  29.775  44.565  1.00  0.970          H  
ATOM   7153  HE1 PHE A 461     -12.057  33.236  44.746  1.00  0.970          H  
ATOM   7154  HE2 PHE A 461     -10.792  29.345  43.615  1.00  0.970          H  
ATOM   7155  HZ  PHE A 461     -12.533  31.065  43.701  1.00  0.970          H  
ATOM   7156  N   TRP A 462      -5.351  32.060  48.018  1.00  0.610          N  
ATOM   7157  CA  TRP A 462      -3.933  32.187  48.314  1.00  0.640          C  
ATOM   7158  C   TRP A 462      -3.400  30.876  48.898  1.00  0.670          C  
ATOM   7159  O   TRP A 462      -2.335  30.383  48.492  1.00  0.700          O  
ATOM   7160  CB  TRP A 462      -3.718  33.366  49.266  1.00  0.880          C  
ATOM   7161  CG  TRP A 462      -2.300  33.641  49.605  1.00  0.880          C  
ATOM   7162  CD1 TRP A 462      -1.455  34.462  48.930  1.00  0.880          C  
ATOM   7163  CD2 TRP A 462      -1.541  33.109  50.714  1.00  0.880          C  
ATOM   7164  NE1 TRP A 462      -0.227  34.476  49.536  1.00  0.880          N  
ATOM   7165  CE2 TRP A 462      -0.263  33.651  50.628  1.00  0.880          C  
ATOM   7166  CE3 TRP A 462      -1.843  32.232  51.757  1.00  0.880          C  
ATOM   7167  CZ2 TRP A 462       0.724  33.344  51.545  1.00  0.880          C  
ATOM   7168  CZ3 TRP A 462      -0.860  31.920  52.674  1.00  0.880          C  
ATOM   7169  CH2 TRP A 462       0.394  32.461  52.572  1.00  0.880          C  
ATOM   7170  H   TRP A 462      -6.006  32.737  48.412  1.00  0.730          H  
ATOM   7171  HA  TRP A 462      -3.403  32.367  47.392  1.00  0.770          H  
ATOM   7172 1HB  TRP A 462      -4.145  34.265  48.818  1.00  1.060          H  
ATOM   7173 2HB  TRP A 462      -4.263  33.183  50.188  1.00  1.060          H  
ATOM   7174  HD1 TRP A 462      -1.716  35.029  48.041  1.00  1.060          H  
ATOM   7175  HE1 TRP A 462       0.577  35.012  49.231  1.00  1.060          H  
ATOM   7176  HE3 TRP A 462      -2.829  31.808  51.843  1.00  1.060          H  
ATOM   7177  HZ2 TRP A 462       1.726  33.767  51.482  1.00  1.060          H  
ATOM   7178  HZ3 TRP A 462      -1.106  31.234  53.482  1.00  1.060          H  
ATOM   7179  HH2 TRP A 462       1.148  32.195  53.313  1.00  1.060          H  
ATOM   7180  N   ARG A 463      -4.134  30.309  49.863  1.00  0.670          N  
ATOM   7181  CA  ARG A 463      -3.771  29.029  50.460  1.00  0.690          C  
ATOM   7182  C   ARG A 463      -3.892  27.835  49.489  1.00  0.710          C  
ATOM   7183  O   ARG A 463      -3.078  26.909  49.539  1.00  0.790          O  
ATOM   7184  CB  ARG A 463      -4.642  28.745  51.674  1.00  0.960          C  
ATOM   7185  CG  ARG A 463      -4.363  29.606  52.891  1.00  0.960          C  
ATOM   7186  CD  ARG A 463      -5.042  29.091  54.111  1.00  0.960          C  
ATOM   7187  NE  ARG A 463      -6.509  29.125  53.992  1.00  0.960          N  
ATOM   7188  CZ  ARG A 463      -7.300  30.188  54.281  1.00  0.960          C  
ATOM   7189  NH1 ARG A 463      -6.775  31.323  54.693  1.00  0.960          N  
ATOM   7190  NH2 ARG A 463      -8.616  30.082  54.149  1.00  0.960          N  
ATOM   7191  H   ARG A 463      -4.975  30.795  50.199  1.00  0.800          H  
ATOM   7192  HA  ARG A 463      -2.736  29.098  50.790  1.00  0.830          H  
ATOM   7193 1HB  ARG A 463      -5.686  28.907  51.398  1.00  1.150          H  
ATOM   7194 2HB  ARG A 463      -4.537  27.702  51.962  1.00  1.150          H  
ATOM   7195 1HG  ARG A 463      -3.292  29.624  53.079  1.00  1.150          H  
ATOM   7196 2HG  ARG A 463      -4.715  30.617  52.702  1.00  1.150          H  
ATOM   7197 1HD  ARG A 463      -4.743  28.055  54.269  1.00  1.150          H  
ATOM   7198 2HD  ARG A 463      -4.746  29.679  54.976  1.00  1.150          H  
ATOM   7199  HE  ARG A 463      -6.967  28.276  53.686  1.00  1.150          H  
ATOM   7200 1HH1 ARG A 463      -5.777  31.413  54.792  1.00  1.150          H  
ATOM   7201 2HH1 ARG A 463      -7.370  32.107  54.908  1.00  1.150          H  
ATOM   7202 1HH2 ARG A 463      -9.022  29.210  53.840  1.00  1.150          H  
ATOM   7203 2HH2 ARG A 463      -9.214  30.868  54.364  1.00  1.150          H  
ATOM   7204  N   THR A 464      -4.931  27.851  48.643  1.00  0.680          N  
ATOM   7205  CA  THR A 464      -5.262  26.755  47.728  1.00  0.690          C  
ATOM   7206  C   THR A 464      -4.512  26.714  46.382  1.00  0.700          C  
ATOM   7207  O   THR A 464      -4.011  25.658  45.984  1.00  0.740          O  
ATOM   7208  CB  THR A 464      -6.784  26.809  47.432  1.00  0.960          C  
ATOM   7209  OG1 THR A 464      -7.499  26.690  48.660  1.00  0.960          O  
ATOM   7210  CG2 THR A 464      -7.215  25.683  46.502  1.00  0.960          C  
ATOM   7211  H   THR A 464      -5.578  28.640  48.696  1.00  0.820          H  
ATOM   7212  HA  THR A 464      -5.049  25.824  48.249  1.00  0.830          H  
ATOM   7213  HB  THR A 464      -7.030  27.762  46.973  1.00  1.150          H  
ATOM   7214  HG1 THR A 464      -7.453  27.555  49.129  1.00  1.150          H  
ATOM   7215 1HG2 THR A 464      -8.288  25.756  46.333  1.00  1.150          H  
ATOM   7216 2HG2 THR A 464      -6.700  25.757  45.547  1.00  1.150          H  
ATOM   7217 3HG2 THR A 464      -6.983  24.727  46.964  1.00  1.150          H  
ATOM   7218  N   SER A 465      -4.501  27.826  45.646  1.00  0.680          N  
ATOM   7219  CA  SER A 465      -3.912  27.896  44.316  1.00  0.710          C  
ATOM   7220  C   SER A 465      -3.609  29.322  43.869  1.00  0.670          C  
ATOM   7221  O   SER A 465      -4.507  30.168  43.770  1.00  0.640          O  
ATOM   7222  CB  SER A 465      -4.847  27.252  43.312  1.00  0.980          C  
ATOM   7223  OG  SER A 465      -4.359  27.383  42.000  1.00  0.980          O  
ATOM   7224  H   SER A 465      -4.905  28.669  46.035  1.00  0.820          H  
ATOM   7225  HA  SER A 465      -2.975  27.339  44.334  1.00  0.850          H  
ATOM   7226 1HB  SER A 465      -4.959  26.197  43.550  1.00  1.180          H  
ATOM   7227 2HB  SER A 465      -5.835  27.704  43.387  1.00  1.180          H  
ATOM   7228  HG  SER A 465      -4.910  26.783  41.472  1.00  1.180          H  
ATOM   7229  N   LYS A 466      -2.364  29.560  43.453  1.00  0.700          N  
ATOM   7230  CA  LYS A 466      -1.971  30.897  43.016  1.00  0.660          C  
ATOM   7231  C   LYS A 466      -2.490  31.173  41.610  1.00  0.670          C  
ATOM   7232  O   LYS A 466      -2.539  32.324  41.157  1.00  0.640          O  
ATOM   7233  CB  LYS A 466      -0.451  31.051  43.056  1.00  0.940          C  
ATOM   7234  CG  LYS A 466       0.200  30.873  44.451  1.00  0.940          C  
ATOM   7235  CD  LYS A 466      -0.270  31.924  45.479  1.00  0.940          C  
ATOM   7236  CE  LYS A 466       0.564  31.870  46.767  1.00  0.940          C  
ATOM   7237  NZ  LYS A 466       0.318  30.627  47.562  1.00  0.940          N  
ATOM   7238  H   LYS A 466      -1.681  28.817  43.513  1.00  0.840          H  
ATOM   7239  HA  LYS A 466      -2.416  31.623  43.690  1.00  0.790          H  
ATOM   7240 1HB  LYS A 466       0.001  30.325  42.379  1.00  1.130          H  
ATOM   7241 2HB  LYS A 466      -0.183  32.043  42.691  1.00  1.130          H  
ATOM   7242 1HG  LYS A 466      -0.046  29.883  44.827  1.00  1.130          H  
ATOM   7243 2HG  LYS A 466       1.284  30.942  44.347  1.00  1.130          H  
ATOM   7244 1HD  LYS A 466      -0.202  32.923  45.050  1.00  1.130          H  
ATOM   7245 2HD  LYS A 466      -1.312  31.733  45.755  1.00  1.130          H  
ATOM   7246 1HE  LYS A 466       1.618  31.916  46.506  1.00  1.130          H  
ATOM   7247 2HE  LYS A 466       0.318  32.727  47.378  1.00  1.130          H  
ATOM   7248 1HZ  LYS A 466       0.884  30.639  48.396  1.00  1.130          H  
ATOM   7249 2HZ  LYS A 466      -0.686  30.572  47.841  1.00  1.130          H  
ATOM   7250 3HZ  LYS A 466       0.551  29.816  47.021  1.00  1.130          H  
ATOM   7251  N   ILE A 467      -2.912  30.110  40.936  1.00  0.740          N  
ATOM   7252  CA  ILE A 467      -3.474  30.201  39.604  1.00  0.760          C  
ATOM   7253  C   ILE A 467      -4.861  30.790  39.722  1.00  0.680          C  
ATOM   7254  O   ILE A 467      -5.201  31.767  39.047  1.00  0.640          O  
ATOM   7255  CB  ILE A 467      -3.577  28.793  38.975  1.00  1.060          C  
ATOM   7256  CG1 ILE A 467      -2.156  28.145  38.802  1.00  1.060          C  
ATOM   7257  CG2 ILE A 467      -4.362  28.817  37.700  1.00  1.060          C  
ATOM   7258  CD1 ILE A 467      -1.167  28.914  37.917  1.00  1.060          C  
ATOM   7259  H   ILE A 467      -2.846  29.208  41.393  1.00  0.890          H  
ATOM   7260  HA  ILE A 467      -2.871  30.866  38.992  1.00  0.910          H  
ATOM   7261  HB  ILE A 467      -4.112  28.158  39.659  1.00  1.270          H  
ATOM   7262 1HG1 ILE A 467      -1.705  28.033  39.785  1.00  1.270          H  
ATOM   7263 2HG1 ILE A 467      -2.288  27.154  38.373  1.00  1.270          H  
ATOM   7264 1HG2 ILE A 467      -4.454  27.812  37.319  1.00  1.270          H  
ATOM   7265 2HG2 ILE A 467      -5.360  29.219  37.858  1.00  1.270          H  
ATOM   7266 3HG2 ILE A 467      -3.844  29.420  37.017  1.00  1.270          H  
ATOM   7267 1HD1 ILE A 467      -0.228  28.361  37.873  1.00  1.270          H  
ATOM   7268 2HD1 ILE A 467      -1.556  29.028  36.912  1.00  1.270          H  
ATOM   7269 3HD1 ILE A 467      -0.973  29.897  38.335  1.00  1.270          H  
ATOM   7270  N   GLU A 468      -5.662  30.189  40.599  1.00  0.670          N  
ATOM   7271  CA  GLU A 468      -7.021  30.656  40.807  1.00  0.610          C  
ATOM   7272  C   GLU A 468      -7.014  32.061  41.402  1.00  0.570          C  
ATOM   7273  O   GLU A 468      -7.851  32.895  41.044  1.00  0.540          O  
ATOM   7274  CB  GLU A 468      -7.794  29.681  41.680  1.00  0.880          C  
ATOM   7275  CG  GLU A 468      -8.069  28.331  41.013  1.00  0.880          C  
ATOM   7276  CD  GLU A 468      -8.824  27.357  41.895  1.00  0.880          C  
ATOM   7277  OE1 GLU A 468      -9.002  27.642  43.051  1.00  0.880          O  
ATOM   7278  OE2 GLU A 468      -9.218  26.331  41.403  1.00  0.880          O  
ATOM   7279  H   GLU A 468      -5.309  29.382  41.113  1.00  0.800          H  
ATOM   7280  HA  GLU A 468      -7.520  30.705  39.840  1.00  0.730          H  
ATOM   7281 1HB  GLU A 468      -7.254  29.518  42.610  1.00  1.050          H  
ATOM   7282 2HB  GLU A 468      -8.751  30.119  41.913  1.00  1.050          H  
ATOM   7283 1HG  GLU A 468      -8.644  28.502  40.105  1.00  1.050          H  
ATOM   7284 2HG  GLU A 468      -7.117  27.888  40.724  1.00  1.050          H  
ATOM   7285  N   LEU A 469      -6.035  32.334  42.281  1.00  0.570          N  
ATOM   7286  CA  LEU A 469      -5.890  33.639  42.905  1.00  0.550          C  
ATOM   7287  C   LEU A 469      -5.651  34.694  41.835  1.00  0.550          C  
ATOM   7288  O   LEU A 469      -6.311  35.740  41.836  1.00  0.530          O  
ATOM   7289  CB  LEU A 469      -4.680  33.639  43.852  1.00  0.780          C  
ATOM   7290  CG  LEU A 469      -4.356  34.939  44.609  1.00  0.780          C  
ATOM   7291  CD1 LEU A 469      -5.495  35.286  45.569  1.00  0.780          C  
ATOM   7292  CD2 LEU A 469      -3.037  34.768  45.327  1.00  0.780          C  
ATOM   7293  H   LEU A 469      -5.394  31.586  42.563  1.00  0.680          H  
ATOM   7294  HA  LEU A 469      -6.808  33.871  43.437  1.00  0.660          H  
ATOM   7295 1HB  LEU A 469      -4.798  32.837  44.583  1.00  0.930          H  
ATOM   7296 2HB  LEU A 469      -3.810  33.414  43.257  1.00  0.930          H  
ATOM   7297  HG  LEU A 469      -4.264  35.754  43.902  1.00  0.930          H  
ATOM   7298 1HD1 LEU A 469      -5.258  36.213  46.090  1.00  0.930          H  
ATOM   7299 2HD1 LEU A 469      -6.406  35.417  45.010  1.00  0.930          H  
ATOM   7300 3HD1 LEU A 469      -5.626  34.489  46.300  1.00  0.930          H  
ATOM   7301 1HD2 LEU A 469      -2.788  35.689  45.854  1.00  0.930          H  
ATOM   7302 2HD2 LEU A 469      -3.111  33.972  46.022  1.00  0.930          H  
ATOM   7303 3HD2 LEU A 469      -2.257  34.542  44.600  1.00  0.930          H  
ATOM   7304  N   THR A 470      -4.727  34.405  40.901  1.00  0.580          N  
ATOM   7305  CA  THR A 470      -4.398  35.313  39.815  1.00  0.580          C  
ATOM   7306  C   THR A 470      -5.624  35.611  38.979  1.00  0.550          C  
ATOM   7307  O   THR A 470      -5.866  36.776  38.635  1.00  0.530          O  
ATOM   7308  CB  THR A 470      -3.290  34.732  38.902  1.00  0.810          C  
ATOM   7309  OG1 THR A 470      -2.086  34.549  39.662  1.00  0.810          O  
ATOM   7310  CG2 THR A 470      -3.009  35.688  37.726  1.00  0.810          C  
ATOM   7311  H   THR A 470      -4.184  33.542  40.975  1.00  0.700          H  
ATOM   7312  HA  THR A 470      -4.038  36.246  40.244  1.00  0.700          H  
ATOM   7313  HB  THR A 470      -3.610  33.764  38.512  1.00  0.970          H  
ATOM   7314  HG1 THR A 470      -2.201  33.793  40.279  1.00  0.970          H  
ATOM   7315 1HG2 THR A 470      -2.227  35.262  37.102  1.00  0.970          H  
ATOM   7316 2HG2 THR A 470      -3.906  35.828  37.123  1.00  0.970          H  
ATOM   7317 3HG2 THR A 470      -2.682  36.652  38.113  1.00  0.970          H  
ATOM   7318  N   ILE A 471      -6.401  34.575  38.640  1.00  0.550          N  
ATOM   7319  CA  ILE A 471      -7.599  34.767  37.836  1.00  0.530          C  
ATOM   7320  C   ILE A 471      -8.607  35.646  38.557  1.00  0.510          C  
ATOM   7321  O   ILE A 471      -9.173  36.557  37.937  1.00  0.480          O  
ATOM   7322  CB  ILE A 471      -8.269  33.424  37.445  1.00  0.750          C  
ATOM   7323  CG1 ILE A 471      -7.339  32.662  36.460  1.00  0.750          C  
ATOM   7324  CG2 ILE A 471      -9.708  33.675  36.817  1.00  0.750          C  
ATOM   7325  CD1 ILE A 471      -7.717  31.207  36.219  1.00  0.750          C  
ATOM   7326  H   ILE A 471      -6.117  33.629  38.929  1.00  0.660          H  
ATOM   7327  HA  ILE A 471      -7.309  35.272  36.915  1.00  0.640          H  
ATOM   7328  HB  ILE A 471      -8.369  32.804  38.340  1.00  0.900          H  
ATOM   7329 1HG1 ILE A 471      -7.342  33.185  35.506  1.00  0.900          H  
ATOM   7330 2HG1 ILE A 471      -6.323  32.682  36.857  1.00  0.900          H  
ATOM   7331 1HG2 ILE A 471     -10.173  32.737  36.556  1.00  0.900          H  
ATOM   7332 2HG2 ILE A 471     -10.355  34.188  37.530  1.00  0.900          H  
ATOM   7333 3HG2 ILE A 471      -9.612  34.290  35.919  1.00  0.900          H  
ATOM   7334 1HD1 ILE A 471      -7.002  30.766  35.525  1.00  0.900          H  
ATOM   7335 2HD1 ILE A 471      -7.685  30.664  37.166  1.00  0.900          H  
ATOM   7336 3HD1 ILE A 471      -8.708  31.136  35.795  1.00  0.900          H  
ATOM   7337  N   TRP A 472      -8.861  35.369  39.847  1.00  0.510          N  
ATOM   7338  CA  TRP A 472      -9.847  36.134  40.604  1.00  0.480          C  
ATOM   7339  C   TRP A 472      -9.457  37.603  40.625  1.00  0.460          C  
ATOM   7340  O   TRP A 472     -10.280  38.471  40.317  1.00  0.440          O  
ATOM   7341  CB  TRP A 472      -9.883  35.684  42.069  1.00  0.680          C  
ATOM   7342  CG  TRP A 472     -11.070  36.198  42.896  1.00  0.680          C  
ATOM   7343  CD1 TRP A 472     -12.151  35.454  43.163  1.00  0.680          C  
ATOM   7344  CD2 TRP A 472     -11.351  37.505  43.506  1.00  0.680          C  
ATOM   7345  NE1 TRP A 472     -13.035  36.155  43.930  1.00  0.680          N  
ATOM   7346  CE2 TRP A 472     -12.576  37.391  44.136  1.00  0.680          C  
ATOM   7347  CE3 TRP A 472     -10.684  38.726  43.564  1.00  0.680          C  
ATOM   7348  CZ2 TRP A 472     -13.142  38.425  44.819  1.00  0.680          C  
ATOM   7349  CZ3 TRP A 472     -11.261  39.769  44.249  1.00  0.680          C  
ATOM   7350  CH2 TRP A 472     -12.458  39.613  44.858  1.00  0.680          C  
ATOM   7351  H   TRP A 472      -8.378  34.585  40.300  1.00  0.610          H  
ATOM   7352  HA  TRP A 472     -10.826  36.020  40.140  1.00  0.580          H  
ATOM   7353 1HB  TRP A 472      -9.900  34.592  42.101  1.00  0.820          H  
ATOM   7354 2HB  TRP A 472      -8.965  35.996  42.565  1.00  0.820          H  
ATOM   7355  HD1 TRP A 472     -12.286  34.432  42.831  1.00  0.820          H  
ATOM   7356  HE1 TRP A 472     -13.919  35.838  44.295  1.00  0.820          H  
ATOM   7357  HE3 TRP A 472      -9.738  38.850  43.090  1.00  0.820          H  
ATOM   7358  HZ2 TRP A 472     -14.109  38.318  45.311  1.00  0.820          H  
ATOM   7359  HZ3 TRP A 472     -10.731  40.721  44.287  1.00  0.820          H  
ATOM   7360  HH2 TRP A 472     -12.891  40.433  45.377  1.00  0.820          H  
ATOM   7361  N   LEU A 473      -8.187  37.884  40.973  1.00  0.490          N  
ATOM   7362  CA  LEU A 473      -7.694  39.254  41.065  1.00  0.490          C  
ATOM   7363  C   LEU A 473      -7.658  39.950  39.731  1.00  0.480          C  
ATOM   7364  O   LEU A 473      -8.024  41.124  39.629  1.00  0.480          O  
ATOM   7365  CB  LEU A 473      -6.298  39.262  41.685  1.00  0.690          C  
ATOM   7366  CG  LEU A 473      -6.211  38.908  43.178  1.00  0.690          C  
ATOM   7367  CD1 LEU A 473      -4.766  38.704  43.553  1.00  0.690          C  
ATOM   7368  CD2 LEU A 473      -6.809  40.054  44.025  1.00  0.690          C  
ATOM   7369  H   LEU A 473      -7.550  37.112  41.200  1.00  0.590          H  
ATOM   7370  HA  LEU A 473      -8.368  39.819  41.690  1.00  0.590          H  
ATOM   7371 1HB  LEU A 473      -5.691  38.531  41.144  1.00  0.820          H  
ATOM   7372 2HB  LEU A 473      -5.856  40.246  41.540  1.00  0.820          H  
ATOM   7373  HG  LEU A 473      -6.746  37.978  43.364  1.00  0.820          H  
ATOM   7374 1HD1 LEU A 473      -4.697  38.441  44.609  1.00  0.820          H  
ATOM   7375 2HD1 LEU A 473      -4.352  37.897  42.950  1.00  0.820          H  
ATOM   7376 3HD1 LEU A 473      -4.206  39.618  43.369  1.00  0.820          H  
ATOM   7377 1HD2 LEU A 473      -6.724  39.804  45.075  1.00  0.820          H  
ATOM   7378 2HD2 LEU A 473      -6.257  40.973  43.832  1.00  0.820          H  
ATOM   7379 3HD2 LEU A 473      -7.851  40.212  43.789  1.00  0.820          H  
ATOM   7380  N   THR A 474      -7.249  39.245  38.681  1.00  0.460          N  
ATOM   7381  CA  THR A 474      -7.186  39.859  37.375  1.00  0.450          C  
ATOM   7382  C   THR A 474      -8.578  40.260  36.956  1.00  0.430          C  
ATOM   7383  O   THR A 474      -8.781  41.376  36.457  1.00  0.420          O  
ATOM   7384  CB  THR A 474      -6.590  38.915  36.316  1.00  0.630          C  
ATOM   7385  OG1 THR A 474      -5.253  38.556  36.687  1.00  0.630          O  
ATOM   7386  CG2 THR A 474      -6.562  39.635  34.961  1.00  0.630          C  
ATOM   7387  H   THR A 474      -6.932  38.282  38.783  1.00  0.550          H  
ATOM   7388  HA  THR A 474      -6.569  40.754  37.436  1.00  0.540          H  
ATOM   7389  HB  THR A 474      -7.192  38.006  36.243  1.00  0.760          H  
ATOM   7390  HG1 THR A 474      -5.297  37.977  37.480  1.00  0.760          H  
ATOM   7391 1HG2 THR A 474      -6.136  38.990  34.244  1.00  0.760          H  
ATOM   7392 2HG2 THR A 474      -7.569  39.908  34.644  1.00  0.760          H  
ATOM   7393 3HG2 THR A 474      -5.954  40.534  35.041  1.00  0.760          H  
ATOM   7394  N   THR A 475      -9.542  39.347  37.164  1.00  0.420          N  
ATOM   7395  CA  THR A 475     -10.927  39.561  36.795  1.00  0.410          C  
ATOM   7396  C   THR A 475     -11.511  40.718  37.562  1.00  0.390          C  
ATOM   7397  O   THR A 475     -12.169  41.576  36.974  1.00  0.380          O  
ATOM   7398  CB  THR A 475     -11.791  38.323  37.104  1.00  0.580          C  
ATOM   7399  OG1 THR A 475     -11.309  37.197  36.372  1.00  0.580          O  
ATOM   7400  CG2 THR A 475     -13.251  38.607  36.706  1.00  0.580          C  
ATOM   7401  H   THR A 475      -9.298  38.442  37.571  1.00  0.500          H  
ATOM   7402  HA  THR A 475     -10.974  39.785  35.732  1.00  0.490          H  
ATOM   7403  HB  THR A 475     -11.744  38.092  38.168  1.00  0.690          H  
ATOM   7404  HG1 THR A 475     -10.430  36.947  36.739  1.00  0.690          H  
ATOM   7405 1HG2 THR A 475     -13.835  37.746  36.916  1.00  0.690          H  
ATOM   7406 2HG2 THR A 475     -13.646  39.448  37.269  1.00  0.690          H  
ATOM   7407 3HG2 THR A 475     -13.318  38.832  35.653  1.00  0.690          H  
ATOM   7408  N   PHE A 476     -11.304  40.727  38.882  1.00  0.400          N  
ATOM   7409  CA  PHE A 476     -11.832  41.764  39.745  1.00  0.380          C  
ATOM   7410  C   PHE A 476     -11.344  43.139  39.351  1.00  0.390          C  
ATOM   7411  O   PHE A 476     -12.139  44.068  39.219  1.00  0.370          O  
ATOM   7412  CB  PHE A 476     -11.493  41.488  41.197  1.00  0.540          C  
ATOM   7413  CG  PHE A 476     -11.901  42.601  42.082  1.00  0.540          C  
ATOM   7414  CD1 PHE A 476     -13.219  42.772  42.412  1.00  0.540          C  
ATOM   7415  CD2 PHE A 476     -10.970  43.491  42.578  1.00  0.540          C  
ATOM   7416  CE1 PHE A 476     -13.614  43.810  43.209  1.00  0.540          C  
ATOM   7417  CE2 PHE A 476     -11.358  44.528  43.375  1.00  0.540          C  
ATOM   7418  CZ  PHE A 476     -12.685  44.689  43.688  1.00  0.540          C  
ATOM   7419  H   PHE A 476     -10.778  39.961  39.315  1.00  0.480          H  
ATOM   7420  HA  PHE A 476     -12.919  41.751  39.652  1.00  0.460          H  
ATOM   7421 1HB  PHE A 476     -12.007  40.583  41.516  1.00  0.650          H  
ATOM   7422 2HB  PHE A 476     -10.422  41.320  41.304  1.00  0.650          H  
ATOM   7423  HD1 PHE A 476     -13.955  42.069  42.017  1.00  0.650          H  
ATOM   7424  HD2 PHE A 476      -9.919  43.365  42.322  1.00  0.650          H  
ATOM   7425  HE1 PHE A 476     -14.666  43.934  43.458  1.00  0.650          H  
ATOM   7426  HE2 PHE A 476     -10.617  45.230  43.756  1.00  0.650          H  
ATOM   7427  HZ  PHE A 476     -12.994  45.519  44.319  1.00  0.650          H  
ATOM   7428  N   VAL A 477     -10.030  43.293  39.184  1.00  0.400          N  
ATOM   7429  CA  VAL A 477      -9.492  44.589  38.823  1.00  0.410          C  
ATOM   7430  C   VAL A 477      -9.944  44.974  37.416  1.00  0.410          C  
ATOM   7431  O   VAL A 477     -10.483  46.061  37.201  1.00  0.400          O  
ATOM   7432  CB  VAL A 477      -7.953  44.574  38.932  1.00  0.570          C  
ATOM   7433  CG1 VAL A 477      -7.337  45.880  38.388  1.00  0.570          C  
ATOM   7434  CG2 VAL A 477      -7.572  44.378  40.403  1.00  0.570          C  
ATOM   7435  H   VAL A 477      -9.402  42.491  39.302  1.00  0.480          H  
ATOM   7436  HA  VAL A 477      -9.878  45.326  39.529  1.00  0.490          H  
ATOM   7437  HB  VAL A 477      -7.563  43.744  38.335  1.00  0.680          H  
ATOM   7438 1HG1 VAL A 477      -6.253  45.825  38.475  1.00  0.680          H  
ATOM   7439 2HG1 VAL A 477      -7.601  46.020  37.340  1.00  0.680          H  
ATOM   7440 3HG1 VAL A 477      -7.695  46.714  38.965  1.00  0.680          H  
ATOM   7441 1HG2 VAL A 477      -6.486  44.342  40.499  1.00  0.680          H  
ATOM   7442 2HG2 VAL A 477      -7.964  45.204  40.993  1.00  0.680          H  
ATOM   7443 3HG2 VAL A 477      -7.992  43.442  40.767  1.00  0.680          H  
ATOM   7444  N   SER A 478      -9.816  44.062  36.454  1.00  0.410          N  
ATOM   7445  CA  SER A 478     -10.197  44.347  35.075  1.00  0.410          C  
ATOM   7446  C   SER A 478     -11.667  44.742  34.975  1.00  0.390          C  
ATOM   7447  O   SER A 478     -12.013  45.696  34.284  1.00  0.380          O  
ATOM   7448  CB  SER A 478      -9.948  43.119  34.212  1.00  0.570          C  
ATOM   7449  OG  SER A 478      -8.583  42.804  34.165  1.00  0.570          O  
ATOM   7450  H   SER A 478      -9.385  43.162  36.655  1.00  0.490          H  
ATOM   7451  HA  SER A 478      -9.587  45.173  34.710  1.00  0.490          H  
ATOM   7452 1HB  SER A 478     -10.507  42.270  34.612  1.00  0.690          H  
ATOM   7453 2HB  SER A 478     -10.315  43.305  33.205  1.00  0.690          H  
ATOM   7454  HG  SER A 478      -8.388  42.410  35.041  1.00  0.690          H  
ATOM   7455  N   SER A 479     -12.526  44.088  35.758  1.00  0.370          N  
ATOM   7456  CA  SER A 479     -13.966  44.322  35.748  1.00  0.330          C  
ATOM   7457  C   SER A 479     -14.388  45.524  36.575  1.00  0.330          C  
ATOM   7458  O   SER A 479     -15.571  45.859  36.614  1.00  0.330          O  
ATOM   7459  CB  SER A 479     -14.670  43.095  36.284  1.00  0.480          C  
ATOM   7460  OG  SER A 479     -14.399  41.985  35.484  1.00  0.480          O  
ATOM   7461  H   SER A 479     -12.190  43.313  36.331  1.00  0.440          H  
ATOM   7462  HA  SER A 479     -14.282  44.510  34.731  1.00  0.400          H  
ATOM   7463 1HB  SER A 479     -14.340  42.901  37.304  1.00  0.570          H  
ATOM   7464 2HB  SER A 479     -15.744  43.276  36.310  1.00  0.570          H  
ATOM   7465  HG  SER A 479     -13.501  41.699  35.761  1.00  0.570          H  
ATOM   7466  N   LEU A 480     -13.452  46.131  37.293  1.00  0.340          N  
ATOM   7467  CA  LEU A 480     -13.765  47.261  38.130  1.00  0.340          C  
ATOM   7468  C   LEU A 480     -13.279  48.534  37.470  1.00  0.360          C  
ATOM   7469  O   LEU A 480     -14.009  49.518  37.358  1.00  0.350          O  
ATOM   7470  CB  LEU A 480     -13.158  47.088  39.522  1.00  0.480          C  
ATOM   7471  CG  LEU A 480     -13.399  48.231  40.510  1.00  0.480          C  
ATOM   7472  CD1 LEU A 480     -14.900  48.422  40.734  1.00  0.480          C  
ATOM   7473  CD2 LEU A 480     -12.728  47.883  41.810  1.00  0.480          C  
ATOM   7474  H   LEU A 480     -12.480  45.841  37.204  1.00  0.410          H  
ATOM   7475  HA  LEU A 480     -14.828  47.299  38.239  1.00  0.410          H  
ATOM   7476 1HB  LEU A 480     -13.556  46.173  39.960  1.00  0.570          H  
ATOM   7477 2HB  LEU A 480     -12.079  46.959  39.412  1.00  0.570          H  
ATOM   7478  HG  LEU A 480     -12.973  49.156  40.122  1.00  0.570          H  
ATOM   7479 1HD1 LEU A 480     -15.040  49.219  41.437  1.00  0.570          H  
ATOM   7480 2HD1 LEU A 480     -15.400  48.695  39.814  1.00  0.570          H  
ATOM   7481 3HD1 LEU A 480     -15.332  47.504  41.117  1.00  0.570          H  
ATOM   7482 1HD2 LEU A 480     -12.882  48.685  42.531  1.00  0.570          H  
ATOM   7483 2HD2 LEU A 480     -13.161  46.967  42.187  1.00  0.570          H  
ATOM   7484 3HD2 LEU A 480     -11.664  47.743  41.644  1.00  0.570          H  
ATOM   7485  N   PHE A 481     -12.039  48.510  37.014  1.00  0.400          N  
ATOM   7486  CA  PHE A 481     -11.455  49.678  36.403  1.00  0.430          C  
ATOM   7487  C   PHE A 481     -11.904  49.873  34.962  1.00  0.420          C  
ATOM   7488  O   PHE A 481     -12.068  51.009  34.536  1.00  0.430          O  
ATOM   7489  CB  PHE A 481      -9.964  49.623  36.596  1.00  0.590          C  
ATOM   7490  CG  PHE A 481      -9.691  49.890  38.044  1.00  0.590          C  
ATOM   7491  CD1 PHE A 481      -9.545  48.845  38.928  1.00  0.590          C  
ATOM   7492  CD2 PHE A 481      -9.631  51.181  38.534  1.00  0.590          C  
ATOM   7493  CE1 PHE A 481      -9.338  49.064  40.259  1.00  0.590          C  
ATOM   7494  CE2 PHE A 481      -9.424  51.413  39.870  1.00  0.590          C  
ATOM   7495  CZ  PHE A 481      -9.277  50.350  40.737  1.00  0.590          C  
ATOM   7496  H   PHE A 481     -11.478  47.667  37.127  1.00  0.480          H  
ATOM   7497  HA  PHE A 481     -11.803  50.545  36.963  1.00  0.520          H  
ATOM   7498 1HB  PHE A 481      -9.587  48.631  36.338  1.00  0.710          H  
ATOM   7499 2HB  PHE A 481      -9.471  50.352  35.986  1.00  0.710          H  
ATOM   7500  HD1 PHE A 481      -9.607  47.836  38.558  1.00  0.710          H  
ATOM   7501  HD2 PHE A 481      -9.756  52.015  37.855  1.00  0.710          H  
ATOM   7502  HE1 PHE A 481      -9.228  48.219  40.939  1.00  0.710          H  
ATOM   7503  HE2 PHE A 481      -9.378  52.435  40.249  1.00  0.710          H  
ATOM   7504  HZ  PHE A 481      -9.115  50.530  41.799  1.00  0.710          H  
ATOM   7505  N   LEU A 482     -12.143  48.800  34.214  1.00  0.410          N  
ATOM   7506  CA  LEU A 482     -12.628  48.927  32.852  1.00  0.400          C  
ATOM   7507  C   LEU A 482     -14.120  48.657  32.929  1.00  0.350          C  
ATOM   7508  O   LEU A 482     -14.611  48.237  33.972  1.00  0.370          O  
ATOM   7509  CB  LEU A 482     -11.956  47.925  31.920  1.00  0.560          C  
ATOM   7510  CG  LEU A 482     -10.425  47.955  31.898  1.00  0.560          C  
ATOM   7511  CD1 LEU A 482      -9.954  46.836  30.978  1.00  0.560          C  
ATOM   7512  CD2 LEU A 482      -9.908  49.355  31.444  1.00  0.560          C  
ATOM   7513  H   LEU A 482     -11.995  47.849  34.555  1.00  0.490          H  
ATOM   7514  HA  LEU A 482     -12.475  49.937  32.496  1.00  0.480          H  
ATOM   7515 1HB  LEU A 482     -12.280  46.925  32.194  1.00  0.680          H  
ATOM   7516 2HB  LEU A 482     -12.299  48.113  30.909  1.00  0.680          H  
ATOM   7517  HG  LEU A 482     -10.043  47.744  32.900  1.00  0.680          H  
ATOM   7518 1HD1 LEU A 482      -8.866  46.811  30.962  1.00  0.680          H  
ATOM   7519 2HD1 LEU A 482     -10.332  45.878  31.350  1.00  0.680          H  
ATOM   7520 3HD1 LEU A 482     -10.329  47.006  29.970  1.00  0.680          H  
ATOM   7521 1HD2 LEU A 482      -8.819  49.352  31.435  1.00  0.680          H  
ATOM   7522 2HD2 LEU A 482     -10.273  49.574  30.445  1.00  0.680          H  
ATOM   7523 3HD2 LEU A 482     -10.248  50.126  32.134  1.00  0.680          H  
ATOM   7524  N   GLY A 483     -14.875  48.929  31.880  1.00  0.320          N  
ATOM   7525  CA  GLY A 483     -16.297  48.611  31.967  1.00  0.300          C  
ATOM   7526  C   GLY A 483     -16.449  47.092  32.078  1.00  0.280          C  
ATOM   7527  O   GLY A 483     -15.553  46.361  31.648  1.00  0.280          O  
ATOM   7528  H   GLY A 483     -14.480  49.296  31.030  1.00  0.380          H  
ATOM   7529 1HA  GLY A 483     -16.736  49.099  32.838  1.00  0.360          H  
ATOM   7530 2HA  GLY A 483     -16.816  48.975  31.079  1.00  0.360          H  
ATOM   7531  N   LEU A 484     -17.590  46.603  32.601  1.00  0.280          N  
ATOM   7532  CA  LEU A 484     -17.788  45.149  32.717  1.00  0.260          C  
ATOM   7533  C   LEU A 484     -17.784  44.405  31.402  1.00  0.230          C  
ATOM   7534  O   LEU A 484     -17.418  43.234  31.372  1.00  0.250          O  
ATOM   7535  CB  LEU A 484     -19.080  44.747  33.466  1.00  0.370          C  
ATOM   7536  CG  LEU A 484     -18.916  44.462  34.986  1.00  0.370          C  
ATOM   7537  CD1 LEU A 484     -18.516  45.672  35.698  1.00  0.370          C  
ATOM   7538  CD2 LEU A 484     -20.188  43.916  35.572  1.00  0.370          C  
ATOM   7539  H   LEU A 484     -18.296  47.239  32.942  1.00  0.340          H  
ATOM   7540  HA  LEU A 484     -16.953  44.761  33.301  1.00  0.310          H  
ATOM   7541 1HB  LEU A 484     -19.812  45.543  33.350  1.00  0.450          H  
ATOM   7542 2HB  LEU A 484     -19.484  43.847  32.999  1.00  0.450          H  
ATOM   7543  HG  LEU A 484     -18.120  43.733  35.112  1.00  0.450          H  
ATOM   7544 1HD1 LEU A 484     -18.376  45.410  36.738  1.00  0.450          H  
ATOM   7545 2HD1 LEU A 484     -17.586  46.054  35.297  1.00  0.450          H  
ATOM   7546 3HD1 LEU A 484     -19.288  46.435  35.609  1.00  0.450          H  
ATOM   7547 1HD2 LEU A 484     -20.026  43.706  36.622  1.00  0.450          H  
ATOM   7548 2HD2 LEU A 484     -20.940  44.646  35.474  1.00  0.450          H  
ATOM   7549 3HD2 LEU A 484     -20.487  43.010  35.067  1.00  0.450          H  
ATOM   7550  N   ASP A 485     -18.165  45.031  30.296  1.00  0.270          N  
ATOM   7551  CA  ASP A 485     -18.148  44.289  29.050  1.00  0.380          C  
ATOM   7552  C   ASP A 485     -16.700  44.037  28.628  1.00  0.350          C  
ATOM   7553  O   ASP A 485     -16.338  42.917  28.246  1.00  0.700          O  
ATOM   7554  CB  ASP A 485     -18.941  45.060  28.009  1.00  0.490          C  
ATOM   7555  CG  ASP A 485     -18.462  46.496  27.902  1.00  0.490          C  
ATOM   7556  OD1 ASP A 485     -17.846  46.973  28.866  1.00  0.490          O  
ATOM   7557  OD2 ASP A 485     -18.712  47.119  26.906  1.00  0.490          O  
ATOM   7558  H   ASP A 485     -18.446  46.013  30.273  1.00  0.320          H  
ATOM   7559  HA  ASP A 485     -18.632  43.324  29.207  1.00  0.460          H  
ATOM   7560 1HB  ASP A 485     -18.842  44.574  27.038  1.00  0.590          H  
ATOM   7561 2HB  ASP A 485     -19.997  45.051  28.284  1.00  0.590          H  
ATOM   7562  N   TYR A 486     -15.864  45.061  28.778  1.00  0.310          N  
ATOM   7563  CA  TYR A 486     -14.436  44.975  28.458  1.00  0.330          C  
ATOM   7564  C   TYR A 486     -13.733  44.030  29.424  1.00  0.360          C  
ATOM   7565  O   TYR A 486     -12.868  43.225  29.037  1.00  0.380          O  
ATOM   7566  CB  TYR A 486     -13.759  46.345  28.629  1.00  0.450          C  
ATOM   7567  CG  TYR A 486     -14.102  47.382  27.619  1.00  0.450          C  
ATOM   7568  CD1 TYR A 486     -15.043  48.347  27.926  1.00  0.450          C  
ATOM   7569  CD2 TYR A 486     -13.463  47.397  26.396  1.00  0.450          C  
ATOM   7570  CE1 TYR A 486     -15.355  49.320  27.005  1.00  0.450          C  
ATOM   7571  CE2 TYR A 486     -13.772  48.372  25.472  1.00  0.450          C  
ATOM   7572  CZ  TYR A 486     -14.716  49.329  25.772  1.00  0.450          C  
ATOM   7573  OH  TYR A 486     -15.025  50.298  24.846  1.00  0.450          O  
ATOM   7574  H   TYR A 486     -16.308  45.942  29.065  1.00  0.370          H  
ATOM   7575  HA  TYR A 486     -14.316  44.598  27.443  1.00  0.400          H  
ATOM   7576 1HB  TYR A 486     -14.017  46.742  29.610  1.00  0.540          H  
ATOM   7577 2HB  TYR A 486     -12.678  46.212  28.619  1.00  0.540          H  
ATOM   7578  HD1 TYR A 486     -15.545  48.332  28.894  1.00  0.540          H  
ATOM   7579  HD2 TYR A 486     -12.715  46.640  26.159  1.00  0.540          H  
ATOM   7580  HE1 TYR A 486     -16.102  50.074  27.246  1.00  0.540          H  
ATOM   7581  HE2 TYR A 486     -13.271  48.385  24.504  1.00  0.540          H  
ATOM   7582  HH  TYR A 486     -15.736  50.847  25.184  1.00  0.540          H  
ATOM   7583  N   GLY A 487     -14.109  44.166  30.694  1.00  0.360          N  
ATOM   7584  CA  GLY A 487     -13.579  43.434  31.822  1.00  0.390          C  
ATOM   7585  C   GLY A 487     -13.819  41.954  31.683  1.00  0.400          C  
ATOM   7586  O   GLY A 487     -12.890  41.157  31.811  1.00  0.480          O  
ATOM   7587  H   GLY A 487     -14.822  44.866  30.904  1.00  0.430          H  
ATOM   7588 1HA  GLY A 487     -12.514  43.639  31.927  1.00  0.470          H  
ATOM   7589 2HA  GLY A 487     -14.069  43.795  32.717  1.00  0.470          H  
ATOM   7590  N   LEU A 488     -15.071  41.576  31.418  1.00  0.330          N  
ATOM   7591  CA  LEU A 488     -15.441  40.184  31.280  1.00  0.350          C  
ATOM   7592  C   LEU A 488     -14.689  39.514  30.155  1.00  0.380          C  
ATOM   7593  O   LEU A 488     -14.159  38.416  30.339  1.00  0.440          O  
ATOM   7594  CB  LEU A 488     -16.936  40.078  30.988  1.00  0.480          C  
ATOM   7595  CG  LEU A 488     -17.515  38.675  30.748  1.00  0.480          C  
ATOM   7596  CD1 LEU A 488     -17.322  37.786  31.987  1.00  0.480          C  
ATOM   7597  CD2 LEU A 488     -18.976  38.834  30.405  1.00  0.480          C  
ATOM   7598  H   LEU A 488     -15.810  42.277  31.337  1.00  0.400          H  
ATOM   7599  HA  LEU A 488     -15.208  39.685  32.215  1.00  0.420          H  
ATOM   7600 1HB  LEU A 488     -17.468  40.520  31.788  1.00  0.580          H  
ATOM   7601 2HB  LEU A 488     -17.143  40.677  30.095  1.00  0.580          H  
ATOM   7602  HG  LEU A 488     -17.001  38.205  29.909  1.00  0.580          H  
ATOM   7603 1HD1 LEU A 488     -17.739  36.799  31.796  1.00  0.580          H  
ATOM   7604 2HD1 LEU A 488     -16.265  37.682  32.201  1.00  0.580          H  
ATOM   7605 3HD1 LEU A 488     -17.825  38.231  32.845  1.00  0.580          H  
ATOM   7606 1HD2 LEU A 488     -19.388  37.865  30.196  1.00  0.580          H  
ATOM   7607 2HD2 LEU A 488     -19.511  39.302  31.232  1.00  0.580          H  
ATOM   7608 3HD2 LEU A 488     -19.057  39.460  29.524  1.00  0.580          H  
ATOM   7609  N   ILE A 489     -14.625  40.160  28.990  1.00  0.370          N  
ATOM   7610  CA  ILE A 489     -13.934  39.557  27.869  1.00  0.380          C  
ATOM   7611  C   ILE A 489     -12.460  39.380  28.208  1.00  0.410          C  
ATOM   7612  O   ILE A 489     -11.888  38.312  27.958  1.00  0.430          O  
ATOM   7613  CB  ILE A 489     -14.149  40.379  26.583  1.00  0.530          C  
ATOM   7614  CG1 ILE A 489     -15.667  40.264  26.169  1.00  0.530          C  
ATOM   7615  CG2 ILE A 489     -13.209  39.867  25.464  1.00  0.530          C  
ATOM   7616  CD1 ILE A 489     -16.132  41.247  25.097  1.00  0.530          C  
ATOM   7617  H   ILE A 489     -15.087  41.072  28.873  1.00  0.440          H  
ATOM   7618  HA  ILE A 489     -14.357  38.568  27.701  1.00  0.460          H  
ATOM   7619  HB  ILE A 489     -13.945  41.435  26.789  1.00  0.630          H  
ATOM   7620 1HG1 ILE A 489     -15.850  39.254  25.811  1.00  0.630          H  
ATOM   7621 2HG1 ILE A 489     -16.279  40.430  27.059  1.00  0.630          H  
ATOM   7622 1HG2 ILE A 489     -13.359  40.444  24.558  1.00  0.630          H  
ATOM   7623 2HG2 ILE A 489     -12.173  39.971  25.772  1.00  0.630          H  
ATOM   7624 3HG2 ILE A 489     -13.419  38.816  25.262  1.00  0.630          H  
ATOM   7625 1HD1 ILE A 489     -17.192  41.086  24.897  1.00  0.630          H  
ATOM   7626 2HD1 ILE A 489     -15.984  42.269  25.459  1.00  0.630          H  
ATOM   7627 3HD1 ILE A 489     -15.572  41.102  24.181  1.00  0.630          H  
ATOM   7628  N   THR A 490     -11.845  40.417  28.789  1.00  0.410          N  
ATOM   7629  CA  THR A 490     -10.448  40.356  29.169  1.00  0.440          C  
ATOM   7630  C   THR A 490     -10.214  39.214  30.146  1.00  0.450          C  
ATOM   7631  O   THR A 490      -9.269  38.441  29.981  1.00  0.480          O  
ATOM   7632  CB  THR A 490     -10.005  41.683  29.833  1.00  0.600          C  
ATOM   7633  OG1 THR A 490     -10.154  42.763  28.895  1.00  0.600          O  
ATOM   7634  CG2 THR A 490      -8.540  41.594  30.296  1.00  0.600          C  
ATOM   7635  H   THR A 490     -12.352  41.287  28.962  1.00  0.490          H  
ATOM   7636  HA  THR A 490      -9.849  40.181  28.277  1.00  0.530          H  
ATOM   7637  HB  THR A 490     -10.637  41.883  30.697  1.00  0.720          H  
ATOM   7638  HG1 THR A 490     -11.114  42.948  28.771  1.00  0.720          H  
ATOM   7639 1HG2 THR A 490      -8.256  42.537  30.758  1.00  0.720          H  
ATOM   7640 2HG2 THR A 490      -8.418  40.791  31.023  1.00  0.720          H  
ATOM   7641 3HG2 THR A 490      -7.899  41.401  29.438  1.00  0.720          H  
ATOM   7642  N   ALA A 491     -11.068  39.103  31.170  1.00  0.420          N  
ATOM   7643  CA  ALA A 491     -10.935  38.080  32.193  1.00  0.430          C  
ATOM   7644  C   ALA A 491     -10.999  36.674  31.625  1.00  0.430          C  
ATOM   7645  O   ALA A 491     -10.205  35.813  32.023  1.00  0.440          O  
ATOM   7646  CB  ALA A 491     -12.037  38.243  33.209  1.00  0.600          C  
ATOM   7647  H   ALA A 491     -11.820  39.788  31.262  1.00  0.500          H  
ATOM   7648  HA  ALA A 491      -9.969  38.213  32.678  1.00  0.520          H  
ATOM   7649 1HB  ALA A 491     -11.918  37.499  33.984  1.00  0.720          H  
ATOM   7650 2HB  ALA A 491     -11.983  39.240  33.635  1.00  0.720          H  
ATOM   7651 3HB  ALA A 491     -13.002  38.111  32.723  1.00  0.720          H  
ATOM   7652  N   VAL A 492     -11.906  36.439  30.667  1.00  0.420          N  
ATOM   7653  CA  VAL A 492     -12.004  35.120  30.062  1.00  0.420          C  
ATOM   7654  C   VAL A 492     -10.729  34.811  29.300  1.00  0.450          C  
ATOM   7655  O   VAL A 492     -10.204  33.699  29.404  1.00  0.460          O  
ATOM   7656  CB  VAL A 492     -13.240  34.975  29.145  1.00  0.590          C  
ATOM   7657  CG1 VAL A 492     -13.167  33.620  28.385  1.00  0.590          C  
ATOM   7658  CG2 VAL A 492     -14.531  35.022  30.005  1.00  0.590          C  
ATOM   7659  H   VAL A 492     -12.570  37.182  30.413  1.00  0.500          H  
ATOM   7660  HA  VAL A 492     -12.105  34.384  30.857  1.00  0.500          H  
ATOM   7661  HB  VAL A 492     -13.251  35.792  28.416  1.00  0.710          H  
ATOM   7662 1HG1 VAL A 492     -14.040  33.510  27.745  1.00  0.710          H  
ATOM   7663 2HG1 VAL A 492     -12.272  33.571  27.767  1.00  0.710          H  
ATOM   7664 3HG1 VAL A 492     -13.142  32.817  29.111  1.00  0.710          H  
ATOM   7665 1HG2 VAL A 492     -15.402  34.923  29.362  1.00  0.710          H  
ATOM   7666 2HG2 VAL A 492     -14.519  34.202  30.724  1.00  0.710          H  
ATOM   7667 3HG2 VAL A 492     -14.586  35.967  30.538  1.00  0.710          H  
ATOM   7668  N   ILE A 493     -10.226  35.787  28.537  1.00  0.460          N  
ATOM   7669  CA  ILE A 493      -9.007  35.579  27.774  1.00  0.490          C  
ATOM   7670  C   ILE A 493      -7.845  35.262  28.696  1.00  0.510          C  
ATOM   7671  O   ILE A 493      -7.073  34.346  28.401  1.00  0.530          O  
ATOM   7672  CB  ILE A 493      -8.655  36.810  26.917  1.00  0.670          C  
ATOM   7673  CG1 ILE A 493      -9.709  36.957  25.797  1.00  0.670          C  
ATOM   7674  CG2 ILE A 493      -7.204  36.667  26.345  1.00  0.670          C  
ATOM   7675  CD1 ILE A 493      -9.673  38.287  25.077  1.00  0.670          C  
ATOM   7676  H   ILE A 493     -10.731  36.680  28.466  1.00  0.550          H  
ATOM   7677  HA  ILE A 493      -9.157  34.733  27.111  1.00  0.590          H  
ATOM   7678  HB  ILE A 493      -8.715  37.707  27.533  1.00  0.810          H  
ATOM   7679 1HG1 ILE A 493      -9.559  36.164  25.068  1.00  0.810          H  
ATOM   7680 2HG1 ILE A 493     -10.699  36.837  26.235  1.00  0.810          H  
ATOM   7681 1HG2 ILE A 493      -6.952  37.534  25.748  1.00  0.810          H  
ATOM   7682 2HG2 ILE A 493      -6.482  36.592  27.152  1.00  0.810          H  
ATOM   7683 3HG2 ILE A 493      -7.141  35.771  25.726  1.00  0.810          H  
ATOM   7684 1HD1 ILE A 493     -10.455  38.303  24.319  1.00  0.810          H  
ATOM   7685 2HD1 ILE A 493      -9.851  39.088  25.797  1.00  0.810          H  
ATOM   7686 3HD1 ILE A 493      -8.714  38.438  24.600  1.00  0.810          H  
ATOM   7687  N   ILE A 494      -7.697  36.010  29.792  1.00  0.520          N  
ATOM   7688  CA  ILE A 494      -6.603  35.745  30.708  1.00  0.550          C  
ATOM   7689  C   ILE A 494      -6.735  34.355  31.311  1.00  0.540          C  
ATOM   7690  O   ILE A 494      -5.725  33.656  31.449  1.00  0.580          O  
ATOM   7691  CB  ILE A 494      -6.501  36.792  31.842  1.00  0.760          C  
ATOM   7692  CG1 ILE A 494      -6.173  38.245  31.247  1.00  0.760          C  
ATOM   7693  CG2 ILE A 494      -5.413  36.322  32.890  1.00  0.760          C  
ATOM   7694  CD1 ILE A 494      -4.869  38.415  30.514  1.00  0.760          C  
ATOM   7695  H   ILE A 494      -8.351  36.780  29.968  1.00  0.620          H  
ATOM   7696  HA  ILE A 494      -5.679  35.760  30.148  1.00  0.660          H  
ATOM   7697  HB  ILE A 494      -7.470  36.875  32.341  1.00  0.910          H  
ATOM   7698 1HG1 ILE A 494      -6.951  38.506  30.553  1.00  0.910          H  
ATOM   7699 2HG1 ILE A 494      -6.189  38.956  32.052  1.00  0.910          H  
ATOM   7700 1HG2 ILE A 494      -5.335  37.028  33.697  1.00  0.910          H  
ATOM   7701 2HG2 ILE A 494      -5.680  35.358  33.316  1.00  0.910          H  
ATOM   7702 3HG2 ILE A 494      -4.444  36.233  32.404  1.00  0.910          H  
ATOM   7703 1HD1 ILE A 494      -4.795  39.445  30.167  1.00  0.910          H  
ATOM   7704 2HD1 ILE A 494      -4.034  38.200  31.175  1.00  0.910          H  
ATOM   7705 3HD1 ILE A 494      -4.837  37.765  29.668  1.00  0.910          H  
ATOM   7706  N   ALA A 495      -7.943  33.947  31.722  1.00  0.510          N  
ATOM   7707  CA  ALA A 495      -8.094  32.611  32.285  1.00  0.510          C  
ATOM   7708  C   ALA A 495      -7.661  31.544  31.260  1.00  0.510          C  
ATOM   7709  O   ALA A 495      -6.980  30.570  31.609  1.00  0.530          O  
ATOM   7710  CB  ALA A 495      -9.535  32.392  32.721  1.00  0.710          C  
ATOM   7711  H   ALA A 495      -8.756  34.571  31.657  1.00  0.610          H  
ATOM   7712  HA  ALA A 495      -7.444  32.531  33.153  1.00  0.610          H  
ATOM   7713 1HB  ALA A 495      -9.638  31.403  33.160  1.00  0.860          H  
ATOM   7714 2HB  ALA A 495      -9.811  33.150  33.455  1.00  0.860          H  
ATOM   7715 3HB  ALA A 495     -10.191  32.477  31.851  1.00  0.860          H  
ATOM   7716  N   LEU A 496      -8.004  31.741  29.981  1.00  0.500          N  
ATOM   7717  CA  LEU A 496      -7.578  30.789  28.960  1.00  0.510          C  
ATOM   7718  C   LEU A 496      -6.053  30.800  28.785  1.00  0.520          C  
ATOM   7719  O   LEU A 496      -5.429  29.734  28.678  1.00  0.530          O  
ATOM   7720  CB  LEU A 496      -8.289  31.107  27.638  1.00  0.710          C  
ATOM   7721  CG  LEU A 496      -9.826  30.827  27.613  1.00  0.710          C  
ATOM   7722  CD1 LEU A 496     -10.436  31.414  26.348  1.00  0.710          C  
ATOM   7723  CD2 LEU A 496     -10.079  29.328  27.652  1.00  0.710          C  
ATOM   7724  H   LEU A 496      -8.618  32.527  29.734  1.00  0.600          H  
ATOM   7725  HA  LEU A 496      -7.852  29.796  29.293  1.00  0.610          H  
ATOM   7726 1HB  LEU A 496      -8.144  32.165  27.423  1.00  0.850          H  
ATOM   7727 2HB  LEU A 496      -7.823  30.528  26.844  1.00  0.850          H  
ATOM   7728  HG  LEU A 496     -10.300  31.302  28.473  1.00  0.850          H  
ATOM   7729 1HD1 LEU A 496     -11.512  31.222  26.341  1.00  0.850          H  
ATOM   7730 2HD1 LEU A 496     -10.261  32.491  26.329  1.00  0.850          H  
ATOM   7731 3HD1 LEU A 496      -9.981  30.955  25.473  1.00  0.850          H  
ATOM   7732 1HD2 LEU A 496     -11.128  29.163  27.626  1.00  0.850          H  
ATOM   7733 2HD2 LEU A 496      -9.615  28.857  26.786  1.00  0.850          H  
ATOM   7734 3HD2 LEU A 496      -9.680  28.887  28.554  1.00  0.850          H  
ATOM   7735  N   LEU A 497      -5.444  31.992  28.811  1.00  0.510          N  
ATOM   7736  CA  LEU A 497      -3.995  32.102  28.691  1.00  0.520          C  
ATOM   7737  C   LEU A 497      -3.307  31.435  29.857  1.00  0.520          C  
ATOM   7738  O   LEU A 497      -2.269  30.807  29.679  1.00  0.550          O  
ATOM   7739  CB  LEU A 497      -3.556  33.559  28.599  1.00  0.720          C  
ATOM   7740  CG  LEU A 497      -3.896  34.310  27.307  1.00  0.720          C  
ATOM   7741  CD1 LEU A 497      -3.603  35.768  27.515  1.00  0.720          C  
ATOM   7742  CD2 LEU A 497      -3.047  33.772  26.147  1.00  0.720          C  
ATOM   7743  H   LEU A 497      -6.015  32.842  28.863  1.00  0.610          H  
ATOM   7744  HA  LEU A 497      -3.689  31.579  27.795  1.00  0.620          H  
ATOM   7745 1HB  LEU A 497      -4.002  34.099  29.429  1.00  0.870          H  
ATOM   7746 2HB  LEU A 497      -2.492  33.586  28.712  1.00  0.870          H  
ATOM   7747  HG  LEU A 497      -4.950  34.192  27.075  1.00  0.870          H  
ATOM   7748 1HD1 LEU A 497      -3.845  36.322  26.608  1.00  0.870          H  
ATOM   7749 2HD1 LEU A 497      -4.204  36.127  28.324  1.00  0.870          H  
ATOM   7750 3HD1 LEU A 497      -2.553  35.902  27.750  1.00  0.870          H  
ATOM   7751 1HD2 LEU A 497      -3.287  34.327  25.241  1.00  0.870          H  
ATOM   7752 2HD2 LEU A 497      -1.987  33.900  26.382  1.00  0.870          H  
ATOM   7753 3HD2 LEU A 497      -3.248  32.728  25.977  1.00  0.870          H  
ATOM   7754  N   THR A 498      -3.914  31.520  31.033  1.00  0.500          N  
ATOM   7755  CA  THR A 498      -3.392  30.910  32.241  1.00  0.510          C  
ATOM   7756  C   THR A 498      -3.234  29.399  32.021  1.00  0.510          C  
ATOM   7757  O   THR A 498      -2.225  28.816  32.428  1.00  0.510          O  
ATOM   7758  CB  THR A 498      -4.300  31.240  33.439  1.00  0.710          C  
ATOM   7759  OG1 THR A 498      -4.344  32.671  33.622  1.00  0.710          O  
ATOM   7760  CG2 THR A 498      -3.769  30.627  34.673  1.00  0.710          C  
ATOM   7761  H   THR A 498      -4.752  32.100  31.094  1.00  0.600          H  
ATOM   7762  HA  THR A 498      -2.411  31.328  32.444  1.00  0.610          H  
ATOM   7763  HB  THR A 498      -5.292  30.872  33.267  1.00  0.850          H  
ATOM   7764  HG1 THR A 498      -4.784  33.081  32.845  1.00  0.850          H  
ATOM   7765 1HG2 THR A 498      -4.431  30.905  35.487  1.00  0.850          H  
ATOM   7766 2HG2 THR A 498      -3.738  29.543  34.572  1.00  0.850          H  
ATOM   7767 3HG2 THR A 498      -2.767  31.003  34.870  1.00  0.850          H  
ATOM   7768  N   VAL A 499      -4.221  28.759  31.383  1.00  0.590          N  
ATOM   7769  CA  VAL A 499      -4.132  27.325  31.102  1.00  0.590          C  
ATOM   7770  C   VAL A 499      -2.927  27.043  30.189  1.00  0.580          C  
ATOM   7771  O   VAL A 499      -2.158  26.093  30.424  1.00  0.590          O  
ATOM   7772  CB  VAL A 499      -5.434  26.815  30.446  1.00  0.830          C  
ATOM   7773  CG1 VAL A 499      -5.272  25.360  29.977  1.00  0.830          C  
ATOM   7774  CG2 VAL A 499      -6.577  26.946  31.447  1.00  0.830          C  
ATOM   7775  H   VAL A 499      -5.056  29.304  31.130  1.00  0.710          H  
ATOM   7776  HA  VAL A 499      -3.989  26.797  32.042  1.00  0.710          H  
ATOM   7777  HB  VAL A 499      -5.654  27.419  29.569  1.00  0.990          H  
ATOM   7778 1HG1 VAL A 499      -6.199  25.029  29.513  1.00  0.990          H  
ATOM   7779 2HG1 VAL A 499      -4.466  25.280  29.249  1.00  0.990          H  
ATOM   7780 3HG1 VAL A 499      -5.047  24.722  30.834  1.00  0.990          H  
ATOM   7781 1HG2 VAL A 499      -7.504  26.604  30.988  1.00  0.990          H  
ATOM   7782 2HG2 VAL A 499      -6.362  26.342  32.324  1.00  0.990          H  
ATOM   7783 3HG2 VAL A 499      -6.686  27.989  31.744  1.00  0.990          H  
ATOM   7784  N   ILE A 500      -2.757  27.880  29.163  1.00  0.580          N  
ATOM   7785  CA  ILE A 500      -1.624  27.735  28.255  1.00  0.590          C  
ATOM   7786  C   ILE A 500      -0.312  27.905  29.022  1.00  0.580          C  
ATOM   7787  O   ILE A 500       0.627  27.131  28.827  1.00  0.600          O  
ATOM   7788  CB  ILE A 500      -1.696  28.753  27.095  1.00  0.820          C  
ATOM   7789  CG1 ILE A 500      -2.904  28.394  26.182  1.00  0.820          C  
ATOM   7790  CG2 ILE A 500      -0.348  28.764  26.314  1.00  0.820          C  
ATOM   7791  CD1 ILE A 500      -3.289  29.473  25.180  1.00  0.820          C  
ATOM   7792  H   ILE A 500      -3.472  28.605  29.012  1.00  0.700          H  
ATOM   7793  HA  ILE A 500      -1.646  26.732  27.831  1.00  0.710          H  
ATOM   7794  HB  ILE A 500      -1.874  29.744  27.491  1.00  0.990          H  
ATOM   7795 1HG1 ILE A 500      -2.668  27.484  25.636  1.00  0.990          H  
ATOM   7796 2HG1 ILE A 500      -3.772  28.200  26.817  1.00  0.990          H  
ATOM   7797 1HG2 ILE A 500      -0.387  29.484  25.507  1.00  0.990          H  
ATOM   7798 2HG2 ILE A 500       0.464  29.043  26.978  1.00  0.990          H  
ATOM   7799 3HG2 ILE A 500      -0.150  27.773  25.905  1.00  0.990          H  
ATOM   7800 1HD1 ILE A 500      -4.144  29.134  24.597  1.00  0.990          H  
ATOM   7801 2HD1 ILE A 500      -3.558  30.378  25.713  1.00  0.990          H  
ATOM   7802 3HD1 ILE A 500      -2.464  29.681  24.510  1.00  0.990          H  
ATOM   7803  N   TYR A 501      -0.231  28.919  29.872  1.00  0.560          N  
ATOM   7804  CA  TYR A 501       0.981  29.176  30.622  1.00  0.560          C  
ATOM   7805  C   TYR A 501       1.333  27.992  31.519  1.00  0.560          C  
ATOM   7806  O   TYR A 501       2.489  27.571  31.546  1.00  0.570          O  
ATOM   7807  CB  TYR A 501       0.809  30.449  31.454  1.00  0.780          C  
ATOM   7808  CG  TYR A 501       0.616  31.741  30.624  1.00  0.780          C  
ATOM   7809  CD1 TYR A 501      -0.062  32.813  31.196  1.00  0.780          C  
ATOM   7810  CD2 TYR A 501       1.081  31.858  29.303  1.00  0.780          C  
ATOM   7811  CE1 TYR A 501      -0.265  33.974  30.476  1.00  0.780          C  
ATOM   7812  CE2 TYR A 501       0.872  33.016  28.599  1.00  0.780          C  
ATOM   7813  CZ  TYR A 501       0.211  34.068  29.172  1.00  0.780          C  
ATOM   7814  OH  TYR A 501       0.025  35.221  28.446  1.00  0.780          O  
ATOM   7815  H   TYR A 501      -1.027  29.546  29.966  1.00  0.670          H  
ATOM   7816  HA  TYR A 501       1.806  29.294  29.926  1.00  0.670          H  
ATOM   7817 1HB  TYR A 501      -0.060  30.335  32.099  1.00  0.940          H  
ATOM   7818 2HB  TYR A 501       1.677  30.581  32.098  1.00  0.940          H  
ATOM   7819  HD1 TYR A 501      -0.434  32.738  32.217  1.00  0.940          H  
ATOM   7820  HD2 TYR A 501       1.607  31.053  28.809  1.00  0.940          H  
ATOM   7821  HE1 TYR A 501      -0.795  34.812  30.930  1.00  0.940          H  
ATOM   7822  HE2 TYR A 501       1.234  33.096  27.575  1.00  0.940          H  
ATOM   7823  HH  TYR A 501      -0.534  35.824  28.941  1.00  0.940          H  
ATOM   7824  N   ARG A 502       0.343  27.392  32.187  1.00  0.560          N  
ATOM   7825  CA  ARG A 502       0.614  26.239  33.043  1.00  0.580          C  
ATOM   7826  C   ARG A 502       1.213  25.091  32.231  1.00  0.550          C  
ATOM   7827  O   ARG A 502       2.140  24.417  32.679  1.00  0.570          O  
ATOM   7828  CB  ARG A 502      -0.661  25.800  33.734  1.00  0.800          C  
ATOM   7829  CG  ARG A 502      -1.139  26.770  34.792  1.00  0.800          C  
ATOM   7830  CD  ARG A 502      -2.499  26.477  35.244  1.00  0.800          C  
ATOM   7831  NE  ARG A 502      -2.586  25.248  36.018  1.00  0.800          N  
ATOM   7832  CZ  ARG A 502      -3.736  24.618  36.338  1.00  0.800          C  
ATOM   7833  NH1 ARG A 502      -4.896  25.108  35.942  1.00  0.800          N  
ATOM   7834  NH2 ARG A 502      -3.697  23.503  37.053  1.00  0.800          N  
ATOM   7835  H   ARG A 502      -0.602  27.789  32.143  1.00  0.670          H  
ATOM   7836  HA  ARG A 502       1.333  26.537  33.805  1.00  0.700          H  
ATOM   7837 1HB  ARG A 502      -1.455  25.699  32.994  1.00  0.960          H  
ATOM   7838 2HB  ARG A 502      -0.514  24.827  34.198  1.00  0.960          H  
ATOM   7839 1HG  ARG A 502      -0.482  26.699  35.656  1.00  0.960          H  
ATOM   7840 2HG  ARG A 502      -1.111  27.785  34.409  1.00  0.960          H  
ATOM   7841 1HD  ARG A 502      -2.836  27.290  35.845  1.00  0.960          H  
ATOM   7842 2HD  ARG A 502      -3.142  26.386  34.372  1.00  0.960          H  
ATOM   7843  HE  ARG A 502      -1.720  24.840  36.349  1.00  0.960          H  
ATOM   7844 1HH1 ARG A 502      -4.932  25.957  35.398  1.00  0.960          H  
ATOM   7845 2HH1 ARG A 502      -5.756  24.632  36.183  1.00  0.960          H  
ATOM   7846 1HH2 ARG A 502      -2.808  23.126  37.356  1.00  0.960          H  
ATOM   7847 2HH2 ARG A 502      -4.553  23.024  37.295  1.00  0.960          H  
ATOM   7848  N   THR A 503       0.701  24.913  31.020  1.00  0.540          N  
ATOM   7849  CA  THR A 503       1.144  23.909  30.064  1.00  0.560          C  
ATOM   7850  C   THR A 503       2.593  24.194  29.596  1.00  0.550          C  
ATOM   7851  O   THR A 503       3.377  23.271  29.327  1.00  0.540          O  
ATOM   7852  CB  THR A 503       0.152  23.848  28.892  1.00  0.780          C  
ATOM   7853  OG1 THR A 503      -1.166  23.553  29.395  1.00  0.780          O  
ATOM   7854  CG2 THR A 503       0.531  22.766  27.988  1.00  0.780          C  
ATOM   7855  H   THR A 503      -0.107  25.487  30.766  1.00  0.650          H  
ATOM   7856  HA  THR A 503       1.139  22.940  30.561  1.00  0.670          H  
ATOM   7857  HB  THR A 503       0.134  24.784  28.352  1.00  0.930          H  
ATOM   7858  HG1 THR A 503      -1.515  24.340  29.868  1.00  0.930          H  
ATOM   7859 1HG2 THR A 503      -0.210  22.734  27.208  1.00  0.930          H  
ATOM   7860 2HG2 THR A 503       1.513  22.945  27.566  1.00  0.930          H  
ATOM   7861 3HG2 THR A 503       0.530  21.841  28.525  1.00  0.930          H  
ATOM   7862  N   GLN A 504       2.930  25.486  29.452  1.00  0.570          N  
ATOM   7863  CA  GLN A 504       4.270  25.918  29.052  1.00  0.570          C  
ATOM   7864  C   GLN A 504       5.269  25.932  30.220  1.00  0.580          C  
ATOM   7865  O   GLN A 504       6.473  25.995  29.993  1.00  0.590          O  
ATOM   7866  CB  GLN A 504       4.240  27.303  28.408  1.00  0.800          C  
ATOM   7867  CG  GLN A 504       3.544  27.364  27.080  1.00  0.800          C  
ATOM   7868  CD  GLN A 504       3.547  28.769  26.498  1.00  0.800          C  
ATOM   7869  OE1 GLN A 504       2.931  29.702  27.033  1.00  0.800          O  
ATOM   7870  NE2 GLN A 504       4.278  28.934  25.393  1.00  0.800          N  
ATOM   7871  H   GLN A 504       2.205  26.193  29.614  1.00  0.680          H  
ATOM   7872  HA  GLN A 504       4.642  25.213  28.315  1.00  0.680          H  
ATOM   7873 1HB  GLN A 504       3.734  27.992  29.081  1.00  0.960          H  
ATOM   7874 2HB  GLN A 504       5.258  27.664  28.276  1.00  0.960          H  
ATOM   7875 1HG  GLN A 504       4.062  26.704  26.394  1.00  0.960          H  
ATOM   7876 2HG  GLN A 504       2.517  27.037  27.196  1.00  0.960          H  
ATOM   7877 1HE2 GLN A 504       4.339  29.833  24.959  1.00  0.960          H  
ATOM   7878 2HE2 GLN A 504       4.800  28.138  24.993  1.00  0.960          H  
ATOM   7879  N   SER A 505       4.779  25.808  31.452  1.00  0.630          N  
ATOM   7880  CA  SER A 505       5.588  25.758  32.671  1.00  0.630          C  
ATOM   7881  C   SER A 505       5.353  24.488  33.530  1.00  0.620          C  
ATOM   7882  O   SER A 505       5.078  24.622  34.725  1.00  0.670          O  
ATOM   7883  CB  SER A 505       5.328  26.989  33.530  1.00  0.880          C  
ATOM   7884  OG  SER A 505       5.737  28.175  32.886  1.00  0.880          O  
ATOM   7885  H   SER A 505       3.763  25.841  31.559  1.00  0.760          H  
ATOM   7886  HA  SER A 505       6.637  25.781  32.379  1.00  0.760          H  
ATOM   7887 1HB  SER A 505       4.259  27.046  33.750  1.00  1.060          H  
ATOM   7888 2HB  SER A 505       5.853  26.890  34.477  1.00  1.060          H  
ATOM   7889  HG  SER A 505       5.510  28.889  33.482  1.00  1.060          H  
ATOM   7890  N   PRO A 506       5.431  23.256  32.963  1.00  0.560          N  
ATOM   7891  CA  PRO A 506       5.175  21.980  33.602  1.00  0.550          C  
ATOM   7892  C   PRO A 506       6.306  21.635  34.543  1.00  0.560          C  
ATOM   7893  O   PRO A 506       7.393  22.217  34.453  1.00  0.600          O  
ATOM   7894  CB  PRO A 506       5.147  21.017  32.428  1.00  0.830          C  
ATOM   7895  CG  PRO A 506       6.077  21.622  31.466  1.00  0.830          C  
ATOM   7896  CD  PRO A 506       5.894  23.096  31.600  1.00  0.830          C  
ATOM   7897  HA  PRO A 506       4.208  22.011  34.128  1.00  0.660          H  
ATOM   7898 1HB  PRO A 506       5.454  20.015  32.750  1.00  0.990          H  
ATOM   7899 2HB  PRO A 506       4.132  20.941  32.055  1.00  0.990          H  
ATOM   7900 1HG  PRO A 506       7.065  21.302  31.725  1.00  0.990          H  
ATOM   7901 2HG  PRO A 506       5.873  21.276  30.455  1.00  0.990          H  
ATOM   7902 1HD  PRO A 506       6.834  23.631  31.423  1.00  0.990          H  
ATOM   7903 2HD  PRO A 506       5.128  23.345  30.904  1.00  0.990          H  
ATOM   7904  N   SER A 507       6.071  20.677  35.422  1.00  0.560          N  
ATOM   7905  CA  SER A 507       7.137  20.249  36.295  1.00  0.610          C  
ATOM   7906  C   SER A 507       7.899  19.117  35.644  1.00  0.580          C  
ATOM   7907  O   SER A 507       7.388  18.006  35.488  1.00  0.820          O  
ATOM   7908  CB  SER A 507       6.573  19.770  37.621  1.00  0.830          C  
ATOM   7909  OG  SER A 507       5.950  20.811  38.327  1.00  0.830          O  
ATOM   7910  H   SER A 507       5.174  20.202  35.436  1.00  0.670          H  
ATOM   7911  HA  SER A 507       7.818  21.083  36.467  1.00  0.730          H  
ATOM   7912 1HB  SER A 507       5.856  18.967  37.441  1.00  1.000          H  
ATOM   7913 2HB  SER A 507       7.378  19.359  38.215  1.00  1.000          H  
ATOM   7914  HG  SER A 507       5.654  20.429  39.156  1.00  1.000          H  
ATOM   7915  N   TYR A 508       9.154  19.373  35.332  1.00  0.460          N  
ATOM   7916  CA  TYR A 508       9.966  18.362  34.690  1.00  0.410          C  
ATOM   7917  C   TYR A 508      10.651  17.556  35.756  1.00  0.440          C  
ATOM   7918  O   TYR A 508      11.257  18.121  36.673  1.00  0.490          O  
ATOM   7919  CB  TYR A 508      10.981  18.976  33.748  1.00  0.590          C  
ATOM   7920  CG  TYR A 508      10.377  19.575  32.532  1.00  0.590          C  
ATOM   7921  CD1 TYR A 508      10.258  20.943  32.403  1.00  0.590          C  
ATOM   7922  CD2 TYR A 508       9.934  18.748  31.535  1.00  0.590          C  
ATOM   7923  CE1 TYR A 508       9.713  21.463  31.263  1.00  0.590          C  
ATOM   7924  CE2 TYR A 508       9.409  19.258  30.411  1.00  0.590          C  
ATOM   7925  CZ  TYR A 508       9.288  20.606  30.258  1.00  0.590          C  
ATOM   7926  OH  TYR A 508       8.735  21.107  29.114  1.00  0.590          O  
ATOM   7927  H   TYR A 508       9.522  20.299  35.501  1.00  0.550          H  
ATOM   7928  HA  TYR A 508       9.321  17.689  34.125  1.00  0.490          H  
ATOM   7929 1HB  TYR A 508      11.539  19.749  34.267  1.00  0.710          H  
ATOM   7930 2HB  TYR A 508      11.687  18.216  33.439  1.00  0.710          H  
ATOM   7931  HD1 TYR A 508      10.598  21.607  33.197  1.00  0.710          H  
ATOM   7932  HD2 TYR A 508      10.015  17.667  31.647  1.00  0.710          H  
ATOM   7933  HE1 TYR A 508       9.618  22.536  31.154  1.00  0.710          H  
ATOM   7934  HE2 TYR A 508       9.084  18.591  29.640  1.00  0.710          H  
ATOM   7935  HH  TYR A 508       8.599  22.053  29.212  1.00  0.710          H  
ATOM   7936  N   LYS A 509      10.548  16.243  35.634  1.00  0.400          N  
ATOM   7937  CA  LYS A 509      11.090  15.335  36.624  1.00  0.420          C  
ATOM   7938  C   LYS A 509      11.986  14.247  36.078  1.00  0.400          C  
ATOM   7939  O   LYS A 509      11.843  13.782  34.945  1.00  0.400          O  
ATOM   7940  CB  LYS A 509       9.939  14.661  37.386  1.00  0.580          C  
ATOM   7941  CG  LYS A 509       8.998  15.595  38.153  1.00  0.580          C  
ATOM   7942  CD  LYS A 509       9.708  16.200  39.340  1.00  0.580          C  
ATOM   7943  CE  LYS A 509       8.804  17.015  40.218  1.00  0.580          C  
ATOM   7944  NZ  LYS A 509       9.553  17.550  41.392  1.00  0.580          N  
ATOM   7945  H   LYS A 509      10.020  15.883  34.831  1.00  0.480          H  
ATOM   7946  HA  LYS A 509      11.694  15.914  37.318  1.00  0.500          H  
ATOM   7947 1HB  LYS A 509       9.325  14.106  36.689  1.00  0.700          H  
ATOM   7948 2HB  LYS A 509      10.348  13.938  38.097  1.00  0.700          H  
ATOM   7949 1HG  LYS A 509       8.640  16.388  37.495  1.00  0.700          H  
ATOM   7950 2HG  LYS A 509       8.138  15.023  38.500  1.00  0.700          H  
ATOM   7951 1HD  LYS A 509      10.163  15.414  39.926  1.00  0.700          H  
ATOM   7952 2HD  LYS A 509      10.494  16.866  38.995  1.00  0.700          H  
ATOM   7953 1HE  LYS A 509       8.394  17.840  39.652  1.00  0.700          H  
ATOM   7954 2HE  LYS A 509       7.989  16.387  40.577  1.00  0.700          H  
ATOM   7955 1HZ  LYS A 509       8.946  18.080  41.989  1.00  0.700          H  
ATOM   7956 2HZ  LYS A 509       9.925  16.734  41.907  1.00  0.700          H  
ATOM   7957 3HZ  LYS A 509      10.315  18.128  41.082  1.00  0.700          H  
ATOM   7958  N   VAL A 510      12.890  13.806  36.937  1.00  0.420          N  
ATOM   7959  CA  VAL A 510      13.728  12.658  36.665  1.00  0.440          C  
ATOM   7960  C   VAL A 510      13.295  11.587  37.653  1.00  0.480          C  
ATOM   7961  O   VAL A 510      13.131  11.869  38.846  1.00  0.530          O  
ATOM   7962  CB  VAL A 510      15.228  12.999  36.775  1.00  0.610          C  
ATOM   7963  CG1 VAL A 510      16.074  11.738  36.532  1.00  0.610          C  
ATOM   7964  CG2 VAL A 510      15.570  14.084  35.723  1.00  0.610          C  
ATOM   7965  H   VAL A 510      12.968  14.265  37.836  1.00  0.500          H  
ATOM   7966  HA  VAL A 510      13.535  12.304  35.656  1.00  0.530          H  
ATOM   7967  HB  VAL A 510      15.449  13.368  37.775  1.00  0.730          H  
ATOM   7968 1HG1 VAL A 510      17.130  11.990  36.608  1.00  0.730          H  
ATOM   7969 2HG1 VAL A 510      15.836  10.972  37.278  1.00  0.730          H  
ATOM   7970 3HG1 VAL A 510      15.862  11.349  35.533  1.00  0.730          H  
ATOM   7971 1HG2 VAL A 510      16.629  14.341  35.787  1.00  0.730          H  
ATOM   7972 2HG2 VAL A 510      15.348  13.702  34.726  1.00  0.730          H  
ATOM   7973 3HG2 VAL A 510      14.972  14.972  35.910  1.00  0.730          H  
ATOM   7974  N   LEU A 511      12.990  10.412  37.132  1.00  0.470          N  
ATOM   7975  CA  LEU A 511      12.468   9.353  37.974  1.00  0.500          C  
ATOM   7976  C   LEU A 511      13.491   8.281  38.283  1.00  0.500          C  
ATOM   7977  O   LEU A 511      14.389   7.986  37.488  1.00  0.490          O  
ATOM   7978  CB  LEU A 511      11.268   8.690  37.296  1.00  0.690          C  
ATOM   7979  CG  LEU A 511      10.117   9.623  36.853  1.00  0.690          C  
ATOM   7980  CD1 LEU A 511       9.075   8.783  36.169  1.00  0.690          C  
ATOM   7981  CD2 LEU A 511       9.520  10.372  38.035  1.00  0.690          C  
ATOM   7982  H   LEU A 511      13.162  10.276  36.129  1.00  0.560          H  
ATOM   7983  HA  LEU A 511      12.158   9.783  38.921  1.00  0.600          H  
ATOM   7984 1HB  LEU A 511      11.614   8.157  36.432  1.00  0.830          H  
ATOM   7985 2HB  LEU A 511      10.852   7.959  37.995  1.00  0.830          H  
ATOM   7986  HG  LEU A 511      10.501  10.348  36.129  1.00  0.830          H  
ATOM   7987 1HD1 LEU A 511       8.279   9.412  35.823  1.00  0.830          H  
ATOM   7988 2HD1 LEU A 511       9.514   8.282  35.328  1.00  0.830          H  
ATOM   7989 3HD1 LEU A 511       8.675   8.047  36.866  1.00  0.830          H  
ATOM   7990 1HD2 LEU A 511       8.713  11.016  37.685  1.00  0.830          H  
ATOM   7991 2HD2 LEU A 511       9.126   9.657  38.743  1.00  0.830          H  
ATOM   7992 3HD2 LEU A 511      10.276  10.986  38.510  1.00  0.830          H  
ATOM   7993  N   GLY A 512      13.355   7.702  39.462  1.00  0.530          N  
ATOM   7994  CA  GLY A 512      14.157   6.565  39.870  1.00  0.540          C  
ATOM   7995  C   GLY A 512      13.215   5.420  40.129  1.00  0.570          C  
ATOM   7996  O   GLY A 512      12.029   5.512  39.808  1.00  0.600          O  
ATOM   7997  H   GLY A 512      12.623   8.042  40.089  1.00  0.640          H  
ATOM   7998 1HA  GLY A 512      14.879   6.299  39.099  1.00  0.650          H  
ATOM   7999 2HA  GLY A 512      14.704   6.793  40.772  1.00  0.650          H  
ATOM   8000  N   GLN A 513      13.705   4.367  40.758  1.00  0.590          N  
ATOM   8001  CA  GLN A 513      12.864   3.219  41.015  1.00  0.620          C  
ATOM   8002  C   GLN A 513      13.031   2.746  42.449  1.00  0.670          C  
ATOM   8003  O   GLN A 513      14.141   2.721  42.995  1.00  0.670          O  
ATOM   8004  CB  GLN A 513      13.183   2.122  39.996  1.00  0.860          C  
ATOM   8005  CG  GLN A 513      12.313   0.871  40.055  1.00  0.860          C  
ATOM   8006  CD  GLN A 513      12.594  -0.074  38.880  1.00  0.860          C  
ATOM   8007  OE1 GLN A 513      13.300   0.259  37.917  1.00  0.860          O  
ATOM   8008  NE2 GLN A 513      12.034  -1.263  38.924  1.00  0.860          N  
ATOM   8009  H   GLN A 513      14.694   4.361  41.016  1.00  0.710          H  
ATOM   8010  HA  GLN A 513      11.831   3.513  40.883  1.00  0.740          H  
ATOM   8011 1HB  GLN A 513      13.071   2.544  39.017  1.00  1.030          H  
ATOM   8012 2HB  GLN A 513      14.224   1.818  40.102  1.00  1.030          H  
ATOM   8013 1HG  GLN A 513      12.504   0.327  40.983  1.00  1.030          H  
ATOM   8014 2HG  GLN A 513      11.261   1.170  40.008  1.00  1.030          H  
ATOM   8015 1HE2 GLN A 513      12.181  -1.920  38.186  1.00  1.030          H  
ATOM   8016 2HE2 GLN A 513      11.445  -1.537  39.710  1.00  1.030          H  
ATOM   8017  N   LEU A 514      11.917   2.434  43.090  1.00  0.720          N  
ATOM   8018  CA  LEU A 514      12.016   1.924  44.446  1.00  0.790          C  
ATOM   8019  C   LEU A 514      12.614   0.518  44.454  1.00  0.790          C  
ATOM   8020  O   LEU A 514      12.352  -0.265  43.531  1.00  0.720          O  
ATOM   8021  CB  LEU A 514      10.669   1.890  45.160  1.00  1.080          C  
ATOM   8022  CG  LEU A 514       9.988   3.160  45.560  1.00  1.080          C  
ATOM   8023  CD1 LEU A 514       8.624   2.787  46.137  1.00  1.080          C  
ATOM   8024  CD2 LEU A 514      10.816   3.873  46.619  1.00  1.080          C  
ATOM   8025  H   LEU A 514      11.020   2.522  42.591  1.00  0.860          H  
ATOM   8026  HA  LEU A 514      12.655   2.603  44.974  1.00  0.950          H  
ATOM   8027 1HB  LEU A 514      10.003   1.485  44.461  1.00  1.290          H  
ATOM   8028 2HB  LEU A 514      10.725   1.220  46.020  1.00  1.290          H  
ATOM   8029  HG  LEU A 514       9.837   3.801  44.689  1.00  1.290          H  
ATOM   8030 1HD1 LEU A 514       8.094   3.690  46.439  1.00  1.290          H  
ATOM   8031 2HD1 LEU A 514       8.044   2.258  45.405  1.00  1.290          H  
ATOM   8032 3HD1 LEU A 514       8.762   2.144  47.005  1.00  1.290          H  
ATOM   8033 1HD2 LEU A 514      10.307   4.766  46.952  1.00  1.290          H  
ATOM   8034 2HD2 LEU A 514      10.948   3.215  47.480  1.00  1.290          H  
ATOM   8035 3HD2 LEU A 514      11.781   4.147  46.238  1.00  1.290          H  
ATOM   8036  N   PRO A 515      13.421   0.165  45.467  1.00  0.910          N  
ATOM   8037  CA  PRO A 515      14.002  -1.146  45.636  1.00  0.960          C  
ATOM   8038  C   PRO A 515      12.943  -2.224  45.613  1.00  0.990          C  
ATOM   8039  O   PRO A 515      11.882  -2.085  46.222  1.00  1.070          O  
ATOM   8040  CB  PRO A 515      14.643  -1.049  47.027  1.00  1.440          C  
ATOM   8041  CG  PRO A 515      14.982   0.413  47.182  1.00  1.440          C  
ATOM   8042  CD  PRO A 515      13.852   1.149  46.505  1.00  1.440          C  
ATOM   8043  HA  PRO A 515      14.757  -1.318  44.856  1.00  1.150          H  
ATOM   8044 1HB  PRO A 515      13.939  -1.414  47.790  1.00  1.730          H  
ATOM   8045 2HB  PRO A 515      15.527  -1.705  47.074  1.00  1.730          H  
ATOM   8046 1HG  PRO A 515      15.076   0.675  48.249  1.00  1.730          H  
ATOM   8047 2HG  PRO A 515      15.956   0.636  46.717  1.00  1.730          H  
ATOM   8048 1HD  PRO A 515      13.038   1.389  47.209  1.00  1.730          H  
ATOM   8049 2HD  PRO A 515      14.320   2.046  46.068  1.00  1.730          H  
ATOM   8050  N   ASP A 516      13.272  -3.295  44.910  1.00  0.960          N  
ATOM   8051  CA  ASP A 516      12.476  -4.492  44.688  1.00  0.990          C  
ATOM   8052  C   ASP A 516      11.017  -4.257  44.304  1.00  0.940          C  
ATOM   8053  O   ASP A 516      10.137  -5.051  44.652  1.00  0.990          O  
ATOM   8054  CB  ASP A 516      12.557  -5.377  45.927  1.00  1.370          C  
ATOM   8055  CG  ASP A 516      13.999  -5.822  46.201  1.00  1.370          C  
ATOM   8056  OD1 ASP A 516      14.774  -5.887  45.263  1.00  1.370          O  
ATOM   8057  OD2 ASP A 516      14.316  -6.091  47.337  1.00  1.370          O  
ATOM   8058  H   ASP A 516      14.184  -3.300  44.472  1.00  1.150          H  
ATOM   8059  HA  ASP A 516      12.938  -5.038  43.865  1.00  1.190          H  
ATOM   8060 1HB  ASP A 516      12.175  -4.832  46.793  1.00  1.650          H  
ATOM   8061 2HB  ASP A 516      11.934  -6.261  45.791  1.00  1.650          H  
ATOM   8062  N   THR A 517      10.763  -3.241  43.492  1.00  0.890          N  
ATOM   8063  CA  THR A 517       9.420  -3.037  42.996  1.00  0.860          C  
ATOM   8064  C   THR A 517       9.439  -2.424  41.596  1.00  0.790          C  
ATOM   8065  O   THR A 517      10.515  -2.235  41.033  1.00  0.770          O  
ATOM   8066  CB  THR A 517       8.637  -2.219  43.995  1.00  1.220          C  
ATOM   8067  OG1 THR A 517       7.291  -2.214  43.629  1.00  1.220          O  
ATOM   8068  CG2 THR A 517       9.170  -0.903  44.057  1.00  1.220          C  
ATOM   8069  H   THR A 517      11.490  -2.560  43.251  1.00  1.070          H  
ATOM   8070  HA  THR A 517       8.930  -4.008  42.917  1.00  1.030          H  
ATOM   8071  HB  THR A 517       8.722  -2.670  44.982  1.00  1.460          H  
ATOM   8072  HG1 THR A 517       6.916  -3.074  43.900  1.00  1.460          H  
ATOM   8073 1HG2 THR A 517       8.636  -0.328  44.761  1.00  1.460          H  
ATOM   8074 2HG2 THR A 517      10.190  -0.982  44.372  1.00  1.460          H  
ATOM   8075 3HG2 THR A 517       9.129  -0.421  43.113  1.00  1.460          H  
ATOM   8076  N   ASP A 518       8.256  -2.107  41.058  1.00  0.780          N  
ATOM   8077  CA  ASP A 518       8.076  -1.571  39.689  1.00  0.750          C  
ATOM   8078  C   ASP A 518       7.570  -0.133  39.715  1.00  0.730          C  
ATOM   8079  O   ASP A 518       6.867   0.320  38.809  1.00  0.740          O  
ATOM   8080  CB  ASP A 518       7.088  -2.435  38.903  1.00  1.060          C  
ATOM   8081  CG  ASP A 518       7.542  -3.896  38.784  1.00  1.060          C  
ATOM   8082  OD1 ASP A 518       8.719  -4.128  38.604  1.00  1.060          O  
ATOM   8083  OD2 ASP A 518       6.708  -4.765  38.821  1.00  1.060          O  
ATOM   8084  H   ASP A 518       7.448  -2.271  41.652  1.00  0.940          H  
ATOM   8085  HA  ASP A 518       9.039  -1.584  39.179  1.00  0.900          H  
ATOM   8086 1HB  ASP A 518       6.112  -2.381  39.341  1.00  1.270          H  
ATOM   8087 2HB  ASP A 518       6.998  -2.033  37.895  1.00  1.270          H  
ATOM   8088  N   VAL A 519       7.872   0.538  40.800  1.00  0.760          N  
ATOM   8089  CA  VAL A 519       7.423   1.882  41.089  1.00  0.730          C  
ATOM   8090  C   VAL A 519       8.424   2.956  40.685  1.00  0.670          C  
ATOM   8091  O   VAL A 519       9.547   2.997  41.195  1.00  0.670          O  
ATOM   8092  CB  VAL A 519       7.194   1.942  42.596  1.00  1.030          C  
ATOM   8093  CG1 VAL A 519       6.718   3.323  43.028  1.00  1.030          C  
ATOM   8094  CG2 VAL A 519       6.247   0.819  42.967  1.00  1.030          C  
ATOM   8095  H   VAL A 519       8.481   0.074  41.457  1.00  0.910          H  
ATOM   8096  HA  VAL A 519       6.485   2.054  40.560  1.00  0.880          H  
ATOM   8097  HB  VAL A 519       8.131   1.772  43.093  1.00  1.240          H  
ATOM   8098 1HG1 VAL A 519       6.574   3.359  44.098  1.00  1.240          H  
ATOM   8099 2HG1 VAL A 519       7.469   4.050  42.756  1.00  1.240          H  
ATOM   8100 3HG1 VAL A 519       5.778   3.563  42.536  1.00  1.240          H  
ATOM   8101 1HG2 VAL A 519       6.119   0.799  44.036  1.00  1.240          H  
ATOM   8102 2HG2 VAL A 519       5.298   0.976  42.468  1.00  1.240          H  
ATOM   8103 3HG2 VAL A 519       6.640  -0.121  42.662  1.00  1.240          H  
ATOM   8104  N   TYR A 520       7.995   3.858  39.792  1.00  0.630          N  
ATOM   8105  CA  TYR A 520       8.852   4.933  39.276  1.00  0.600          C  
ATOM   8106  C   TYR A 520       8.427   6.300  39.790  1.00  0.610          C  
ATOM   8107  O   TYR A 520       7.341   6.789  39.464  1.00  0.620          O  
ATOM   8108  CB  TYR A 520       8.866   4.902  37.754  1.00  0.850          C  
ATOM   8109  CG  TYR A 520       9.491   3.654  37.269  1.00  0.850          C  
ATOM   8110  CD1 TYR A 520       8.730   2.522  37.050  1.00  0.850          C  
ATOM   8111  CD2 TYR A 520      10.835   3.617  37.087  1.00  0.850          C  
ATOM   8112  CE1 TYR A 520       9.331   1.370  36.656  1.00  0.850          C  
ATOM   8113  CE2 TYR A 520      11.418   2.469  36.689  1.00  0.850          C  
ATOM   8114  CZ  TYR A 520      10.685   1.348  36.471  1.00  0.850          C  
ATOM   8115  OH  TYR A 520      11.325   0.183  36.116  1.00  0.850          O  
ATOM   8116  H   TYR A 520       7.052   3.768  39.437  1.00  0.760          H  
ATOM   8117  HA  TYR A 520       9.856   4.748  39.629  1.00  0.720          H  
ATOM   8118 1HB  TYR A 520       7.853   4.966  37.362  1.00  1.020          H  
ATOM   8119 2HB  TYR A 520       9.437   5.746  37.370  1.00  1.020          H  
ATOM   8120  HD1 TYR A 520       7.652   2.541  37.212  1.00  1.020          H  
ATOM   8121  HD2 TYR A 520      11.440   4.507  37.273  1.00  1.020          H  
ATOM   8122  HE1 TYR A 520       8.742   0.483  36.510  1.00  1.020          H  
ATOM   8123  HE2 TYR A 520      12.473   2.438  36.552  1.00  1.020          H  
ATOM   8124  HH  TYR A 520      12.246   0.219  36.459  1.00  1.020          H  
ATOM   8125  N   ILE A 521       9.258   6.864  40.659  1.00  0.620          N  
ATOM   8126  CA  ILE A 521       8.954   8.124  41.350  1.00  0.640          C  
ATOM   8127  C   ILE A 521      10.102   9.150  41.353  1.00  0.610          C  
ATOM   8128  O   ILE A 521      11.246   8.834  41.028  1.00  0.580          O  
ATOM   8129  CB  ILE A 521       8.406   7.820  42.764  1.00  0.890          C  
ATOM   8130  CG1 ILE A 521       9.453   7.061  43.572  1.00  0.890          C  
ATOM   8131  CG2 ILE A 521       7.065   7.093  42.675  1.00  0.890          C  
ATOM   8132  CD1 ILE A 521       9.087   6.773  44.995  1.00  0.890          C  
ATOM   8133  H   ILE A 521      10.153   6.384  40.783  1.00  0.740          H  
ATOM   8134  HA  ILE A 521       8.130   8.591  40.813  1.00  0.770          H  
ATOM   8135  HB  ILE A 521       8.243   8.752  43.273  1.00  1.070          H  
ATOM   8136 1HG1 ILE A 521       9.696   6.121  43.076  1.00  1.070          H  
ATOM   8137 2HG1 ILE A 521      10.336   7.684  43.603  1.00  1.070          H  
ATOM   8138 1HG2 ILE A 521       6.655   6.918  43.660  1.00  1.070          H  
ATOM   8139 2HG2 ILE A 521       6.367   7.707  42.108  1.00  1.070          H  
ATOM   8140 3HG2 ILE A 521       7.185   6.158  42.175  1.00  1.070          H  
ATOM   8141 1HD1 ILE A 521       9.911   6.294  45.458  1.00  1.070          H  
ATOM   8142 2HD1 ILE A 521       8.869   7.668  45.518  1.00  1.070          H  
ATOM   8143 3HD1 ILE A 521       8.223   6.121  45.045  1.00  1.070          H  
ATOM   8144  N   ASP A 522       9.787  10.395  41.725  1.00  0.640          N  
ATOM   8145  CA  ASP A 522      10.765  11.496  41.733  1.00  0.610          C  
ATOM   8146  C   ASP A 522      12.021  11.217  42.551  1.00  0.580          C  
ATOM   8147  O   ASP A 522      11.988  11.117  43.789  1.00  0.600          O  
ATOM   8148  CB  ASP A 522      10.075  12.760  42.255  1.00  0.870          C  
ATOM   8149  CG  ASP A 522      10.935  14.068  42.242  1.00  0.870          C  
ATOM   8150  OD1 ASP A 522      12.148  14.023  42.046  1.00  0.870          O  
ATOM   8151  OD2 ASP A 522      10.343  15.112  42.495  1.00  0.870          O  
ATOM   8152  H   ASP A 522       8.825  10.598  41.962  1.00  0.770          H  
ATOM   8153  HA  ASP A 522      11.078  11.678  40.703  1.00  0.730          H  
ATOM   8154 1HB  ASP A 522       9.198  12.946  41.636  1.00  1.040          H  
ATOM   8155 2HB  ASP A 522       9.712  12.578  43.243  1.00  1.040          H  
ATOM   8156  N   ILE A 523      13.147  11.144  41.840  1.00  0.560          N  
ATOM   8157  CA  ILE A 523      14.416  10.778  42.438  1.00  0.560          C  
ATOM   8158  C   ILE A 523      14.846  11.737  43.562  1.00  0.570          C  
ATOM   8159  O   ILE A 523      15.482  11.333  44.541  1.00  0.640          O  
ATOM   8160  CB  ILE A 523      15.519  10.697  41.328  1.00  0.780          C  
ATOM   8161  CG1 ILE A 523      16.803   9.997  41.837  1.00  0.780          C  
ATOM   8162  CG2 ILE A 523      15.881  12.068  40.759  1.00  0.780          C  
ATOM   8163  CD1 ILE A 523      16.656   8.526  42.115  1.00  0.780          C  
ATOM   8164  H   ILE A 523      13.090  11.302  40.826  1.00  0.670          H  
ATOM   8165  HA  ILE A 523      14.288   9.799  42.855  1.00  0.670          H  
ATOM   8166  HB  ILE A 523      15.121  10.094  40.511  1.00  0.940          H  
ATOM   8167 1HG1 ILE A 523      17.592  10.133  41.099  1.00  0.940          H  
ATOM   8168 2HG1 ILE A 523      17.116  10.479  42.763  1.00  0.940          H  
ATOM   8169 1HG2 ILE A 523      16.610  11.945  39.961  1.00  0.940          H  
ATOM   8170 2HG2 ILE A 523      14.997  12.552  40.360  1.00  0.940          H  
ATOM   8171 3HG2 ILE A 523      16.315  12.697  41.531  1.00  0.940          H  
ATOM   8172 1HD1 ILE A 523      17.601   8.143  42.473  1.00  0.940          H  
ATOM   8173 2HD1 ILE A 523      15.916   8.338  42.856  1.00  0.940          H  
ATOM   8174 3HD1 ILE A 523      16.396   8.035  41.203  1.00  0.940          H  
ATOM   8175  N   ASP A 524      14.491  13.022  43.455  1.00  0.610          N  
ATOM   8176  CA  ASP A 524      14.919  13.982  44.461  1.00  0.640          C  
ATOM   8177  C   ASP A 524      13.876  14.253  45.531  1.00  0.650          C  
ATOM   8178  O   ASP A 524      14.086  15.100  46.403  1.00  0.630          O  
ATOM   8179  CB  ASP A 524      15.298  15.307  43.789  1.00  0.880          C  
ATOM   8180  CG  ASP A 524      16.553  15.227  42.898  1.00  0.880          C  
ATOM   8181  OD1 ASP A 524      17.452  14.474  43.200  1.00  0.880          O  
ATOM   8182  OD2 ASP A 524      16.595  15.930  41.916  1.00  0.880          O  
ATOM   8183  H   ASP A 524      13.912  13.361  42.670  1.00  0.730          H  
ATOM   8184  HA  ASP A 524      15.807  13.585  44.950  1.00  0.770          H  
ATOM   8185 1HB  ASP A 524      14.454  15.634  43.172  1.00  1.060          H  
ATOM   8186 2HB  ASP A 524      15.458  16.067  44.551  1.00  1.060          H  
ATOM   8187  N   ALA A 525      12.739  13.573  45.469  1.00  0.780          N  
ATOM   8188  CA  ALA A 525      11.692  13.836  46.444  1.00  0.810          C  
ATOM   8189  C   ALA A 525      11.681  12.809  47.549  1.00  0.860          C  
ATOM   8190  O   ALA A 525      11.345  13.122  48.690  1.00  0.870          O  
ATOM   8191  CB  ALA A 525      10.337  13.861  45.786  1.00  1.120          C  
ATOM   8192  H   ALA A 525      12.611  12.845  44.760  1.00  0.940          H  
ATOM   8193  HA  ALA A 525      11.881  14.811  46.889  1.00  0.970          H  
ATOM   8194 1HB  ALA A 525       9.574  14.080  46.525  1.00  1.350          H  
ATOM   8195 2HB  ALA A 525      10.324  14.622  45.011  1.00  1.350          H  
ATOM   8196 3HB  ALA A 525      10.157  12.904  45.359  1.00  1.350          H  
ATOM   8197  N   TYR A 526      12.033  11.571  47.212  1.00  0.940          N  
ATOM   8198  CA  TYR A 526      11.881  10.519  48.210  1.00  1.030          C  
ATOM   8199  C   TYR A 526      13.155   9.965  48.864  1.00  1.130          C  
ATOM   8200  O   TYR A 526      13.054   9.314  49.901  1.00  1.350          O  
ATOM   8201  CB  TYR A 526      11.056   9.405  47.579  1.00  1.410          C  
ATOM   8202  CG  TYR A 526       9.727   9.917  47.130  1.00  1.410          C  
ATOM   8203  CD1 TYR A 526       9.531  10.199  45.793  1.00  1.410          C  
ATOM   8204  CD2 TYR A 526       8.711  10.126  48.034  1.00  1.410          C  
ATOM   8205  CE1 TYR A 526       8.332  10.681  45.360  1.00  1.410          C  
ATOM   8206  CE2 TYR A 526       7.500  10.611  47.594  1.00  1.410          C  
ATOM   8207  CZ  TYR A 526       7.315  10.887  46.257  1.00  1.410          C  
ATOM   8208  OH  TYR A 526       6.111  11.370  45.807  1.00  1.410          O  
ATOM   8209  H   TYR A 526      12.267  11.385  46.233  1.00  1.130          H  
ATOM   8210  HA  TYR A 526      11.285  10.930  49.024  1.00  1.240          H  
ATOM   8211 1HB  TYR A 526      11.556   8.998  46.729  1.00  1.690          H  
ATOM   8212 2HB  TYR A 526      10.895   8.602  48.294  1.00  1.690          H  
ATOM   8213  HD1 TYR A 526      10.330  10.034  45.082  1.00  1.690          H  
ATOM   8214  HD2 TYR A 526       8.864   9.907  49.091  1.00  1.690          H  
ATOM   8215  HE1 TYR A 526       8.182  10.901  44.309  1.00  1.690          H  
ATOM   8216  HE2 TYR A 526       6.691  10.779  48.305  1.00  1.690          H  
ATOM   8217  HH  TYR A 526       5.503  11.457  46.547  1.00  1.690          H  
ATOM   8218  N   GLU A 527      14.339  10.157  48.266  1.00  1.000          N  
ATOM   8219  CA  GLU A 527      15.640   9.635  48.782  1.00  1.060          C  
ATOM   8220  C   GLU A 527      15.819   8.097  48.726  1.00  0.990          C  
ATOM   8221  O   GLU A 527      16.869   7.607  48.290  1.00  1.000          O  
ATOM   8222  CB  GLU A 527      15.914  10.106  50.224  1.00  1.460          C  
ATOM   8223  CG  GLU A 527      16.150  11.608  50.389  1.00  1.460          C  
ATOM   8224  CD  GLU A 527      16.394  11.985  51.833  1.00  1.460          C  
ATOM   8225  OE1 GLU A 527      16.223  11.129  52.668  1.00  1.460          O  
ATOM   8226  OE2 GLU A 527      16.749  13.111  52.096  1.00  1.460          O  
ATOM   8227  H   GLU A 527      14.349  10.697  47.408  1.00  1.200          H  
ATOM   8228  HA  GLU A 527      16.423  10.065  48.155  1.00  1.270          H  
ATOM   8229 1HB  GLU A 527      15.125   9.812  50.898  1.00  1.750          H  
ATOM   8230 2HB  GLU A 527      16.818   9.613  50.578  1.00  1.750          H  
ATOM   8231 1HG  GLU A 527      17.011  11.902  49.792  1.00  1.750          H  
ATOM   8232 2HG  GLU A 527      15.278  12.145  50.017  1.00  1.750          H  
ATOM   8233  N   GLU A 528      14.821   7.352  49.217  1.00  1.060          N  
ATOM   8234  CA  GLU A 528      14.766   5.882  49.205  1.00  1.040          C  
ATOM   8235  C   GLU A 528      14.718   5.290  47.792  1.00  0.870          C  
ATOM   8236  O   GLU A 528      15.035   4.119  47.591  1.00  0.810          O  
ATOM   8237  CB  GLU A 528      13.568   5.384  50.020  1.00  1.460          C  
ATOM   8238  CG  GLU A 528      12.211   5.724  49.438  1.00  1.460          C  
ATOM   8239  CD  GLU A 528      11.068   5.195  50.262  1.00  1.460          C  
ATOM   8240  OE1 GLU A 528      11.320   4.541  51.247  1.00  1.460          O  
ATOM   8241  OE2 GLU A 528       9.940   5.424  49.894  1.00  1.460          O  
ATOM   8242  H   GLU A 528      14.052   7.870  49.634  1.00  1.270          H  
ATOM   8243  HA  GLU A 528      15.669   5.513  49.687  1.00  1.250          H  
ATOM   8244 1HB  GLU A 528      13.625   4.301  50.120  1.00  1.760          H  
ATOM   8245 2HB  GLU A 528      13.612   5.810  51.022  1.00  1.760          H  
ATOM   8246 1HG  GLU A 528      12.122   6.803  49.372  1.00  1.760          H  
ATOM   8247 2HG  GLU A 528      12.152   5.333  48.451  1.00  1.760          H  
ATOM   8248  N   VAL A 529      14.308   6.108  46.838  1.00  0.920          N  
ATOM   8249  CA  VAL A 529      14.193   5.760  45.428  1.00  0.790          C  
ATOM   8250  C   VAL A 529      15.574   5.899  44.794  1.00  0.740          C  
ATOM   8251  O   VAL A 529      16.263   6.892  45.022  1.00  0.770          O  
ATOM   8252  CB  VAL A 529      13.139   6.678  44.779  1.00  1.160          C  
ATOM   8253  CG1 VAL A 529      13.508   8.123  44.939  1.00  1.160          C  
ATOM   8254  CG2 VAL A 529      13.041   6.364  43.357  1.00  1.160          C  
ATOM   8255  H   VAL A 529      14.084   7.040  47.144  1.00  1.100          H  
ATOM   8256  HA  VAL A 529      13.875   4.723  45.336  1.00  0.950          H  
ATOM   8257  HB  VAL A 529      12.188   6.525  45.265  1.00  1.390          H  
ATOM   8258 1HG1 VAL A 529      12.742   8.742  44.475  1.00  1.390          H  
ATOM   8259 2HG1 VAL A 529      13.587   8.380  45.977  1.00  1.390          H  
ATOM   8260 3HG1 VAL A 529      14.440   8.324  44.481  1.00  1.390          H  
ATOM   8261 1HG2 VAL A 529      12.313   6.993  42.875  1.00  1.390          H  
ATOM   8262 2HG2 VAL A 529      13.997   6.527  42.894  1.00  1.390          H  
ATOM   8263 3HG2 VAL A 529      12.749   5.339  43.250  1.00  1.390          H  
ATOM   8264  N   LYS A 530      15.999   4.918  43.994  1.00  0.690          N  
ATOM   8265  CA  LYS A 530      17.345   5.009  43.443  1.00  0.670          C  
ATOM   8266  C   LYS A 530      17.390   5.086  41.923  1.00  0.620          C  
ATOM   8267  O   LYS A 530      16.456   4.686  41.223  1.00  0.600          O  
ATOM   8268  CB  LYS A 530      18.180   3.825  43.938  1.00  0.950          C  
ATOM   8269  CG  LYS A 530      18.193   3.665  45.488  1.00  0.950          C  
ATOM   8270  CD  LYS A 530      18.801   4.859  46.231  1.00  0.950          C  
ATOM   8271  CE  LYS A 530      18.824   4.612  47.727  1.00  0.950          C  
ATOM   8272  NZ  LYS A 530      19.131   5.856  48.485  1.00  0.950          N  
ATOM   8273  H   LYS A 530      15.400   4.114  43.777  1.00  0.830          H  
ATOM   8274  HA  LYS A 530      17.806   5.924  43.806  1.00  0.800          H  
ATOM   8275 1HB  LYS A 530      17.783   2.903  43.511  1.00  1.140          H  
ATOM   8276 2HB  LYS A 530      19.208   3.929  43.591  1.00  1.140          H  
ATOM   8277 1HG  LYS A 530      17.167   3.525  45.842  1.00  1.140          H  
ATOM   8278 2HG  LYS A 530      18.761   2.772  45.746  1.00  1.140          H  
ATOM   8279 1HD  LYS A 530      19.815   5.035  45.882  1.00  1.140          H  
ATOM   8280 2HD  LYS A 530      18.218   5.756  46.069  1.00  1.140          H  
ATOM   8281 1HE  LYS A 530      17.854   4.232  48.050  1.00  1.140          H  
ATOM   8282 2HE  LYS A 530      19.588   3.870  47.946  1.00  1.140          H  
ATOM   8283 1HZ  LYS A 530      19.145   5.657  49.471  1.00  1.140          H  
ATOM   8284 2HZ  LYS A 530      20.025   6.224  48.202  1.00  1.140          H  
ATOM   8285 3HZ  LYS A 530      18.380   6.565  48.293  1.00  1.140          H  
ATOM   8286  N   GLU A 531      18.492   5.603  41.397  1.00  0.600          N  
ATOM   8287  CA  GLU A 531      18.673   5.652  39.957  1.00  0.570          C  
ATOM   8288  C   GLU A 531      19.018   4.265  39.450  1.00  0.600          C  
ATOM   8289  O   GLU A 531      19.600   3.457  40.173  1.00  0.700          O  
ATOM   8290  CB  GLU A 531      19.778   6.634  39.564  1.00  0.810          C  
ATOM   8291  CG  GLU A 531      19.480   8.104  39.850  1.00  0.810          C  
ATOM   8292  CD  GLU A 531      20.581   9.012  39.374  1.00  0.810          C  
ATOM   8293  OE1 GLU A 531      21.670   8.529  39.205  1.00  0.810          O  
ATOM   8294  OE2 GLU A 531      20.335  10.170  39.135  1.00  0.810          O  
ATOM   8295  H   GLU A 531      19.227   5.941  42.003  1.00  0.720          H  
ATOM   8296  HA  GLU A 531      17.739   5.969  39.491  1.00  0.680          H  
ATOM   8297 1HB  GLU A 531      20.695   6.371  40.093  1.00  0.970          H  
ATOM   8298 2HB  GLU A 531      19.982   6.536  38.496  1.00  0.970          H  
ATOM   8299 1HG  GLU A 531      18.541   8.385  39.371  1.00  0.970          H  
ATOM   8300 2HG  GLU A 531      19.369   8.230  40.918  1.00  0.970          H  
ATOM   8301  N   ILE A 532      18.678   4.008  38.202  1.00  0.540          N  
ATOM   8302  CA  ILE A 532      18.957   2.743  37.556  1.00  0.570          C  
ATOM   8303  C   ILE A 532      20.225   2.906  36.732  1.00  0.560          C  
ATOM   8304  O   ILE A 532      20.226   3.722  35.816  1.00  0.530          O  
ATOM   8305  CB  ILE A 532      17.802   2.422  36.615  1.00  0.790          C  
ATOM   8306  CG1 ILE A 532      16.513   2.353  37.427  1.00  0.790          C  
ATOM   8307  CG2 ILE A 532      18.083   1.114  35.868  1.00  0.790          C  
ATOM   8308  CD1 ILE A 532      15.310   2.373  36.600  1.00  0.790          C  
ATOM   8309  H   ILE A 532      18.203   4.735  37.682  1.00  0.650          H  
ATOM   8310  HA  ILE A 532      19.039   1.967  38.306  1.00  0.680          H  
ATOM   8311  HB  ILE A 532      17.687   3.234  35.895  1.00  0.940          H  
ATOM   8312 1HG1 ILE A 532      16.508   1.444  38.029  1.00  0.940          H  
ATOM   8313 2HG1 ILE A 532      16.456   3.209  38.096  1.00  0.940          H  
ATOM   8314 1HG2 ILE A 532      17.272   0.886  35.200  1.00  0.940          H  
ATOM   8315 2HG2 ILE A 532      19.003   1.202  35.281  1.00  0.940          H  
ATOM   8316 3HG2 ILE A 532      18.192   0.299  36.582  1.00  0.940          H  
ATOM   8317 1HD1 ILE A 532      14.472   2.344  37.249  1.00  0.940          H  
ATOM   8318 2HD1 ILE A 532      15.299   3.288  36.025  1.00  0.940          H  
ATOM   8319 3HD1 ILE A 532      15.278   1.529  35.937  1.00  0.940          H  
ATOM   8320  N   PRO A 533      21.320   2.195  37.008  1.00  0.600          N  
ATOM   8321  CA  PRO A 533      22.568   2.376  36.303  1.00  0.600          C  
ATOM   8322  C   PRO A 533      22.374   2.267  34.800  1.00  0.570          C  
ATOM   8323  O   PRO A 533      21.788   1.297  34.318  1.00  0.580          O  
ATOM   8324  CB  PRO A 533      23.404   1.205  36.833  1.00  0.900          C  
ATOM   8325  CG  PRO A 533      22.849   0.947  38.219  1.00  0.900          C  
ATOM   8326  CD  PRO A 533      21.356   1.188  38.086  1.00  0.900          C  
ATOM   8327  HA  PRO A 533      23.008   3.347  36.578  1.00  0.720          H  
ATOM   8328 1HB  PRO A 533      23.304   0.336  36.163  1.00  1.080          H  
ATOM   8329 2HB  PRO A 533      24.469   1.479  36.843  1.00  1.080          H  
ATOM   8330 1HG  PRO A 533      23.087  -0.081  38.538  1.00  1.080          H  
ATOM   8331 2HG  PRO A 533      23.320   1.621  38.950  1.00  1.080          H  
ATOM   8332 1HD  PRO A 533      20.817   0.273  37.790  1.00  1.080          H  
ATOM   8333 2HD  PRO A 533      21.005   1.606  39.044  1.00  1.080          H  
ATOM   8334  N   GLY A 534      22.939   3.226  34.063  1.00  0.540          N  
ATOM   8335  CA  GLY A 534      22.871   3.257  32.602  1.00  0.520          C  
ATOM   8336  C   GLY A 534      21.568   3.823  32.011  1.00  0.460          C  
ATOM   8337  O   GLY A 534      21.492   4.062  30.789  1.00  0.430          O  
ATOM   8338  H   GLY A 534      23.421   3.986  34.533  1.00  0.650          H  
ATOM   8339 1HA  GLY A 534      23.715   3.836  32.231  1.00  0.620          H  
ATOM   8340 2HA  GLY A 534      23.014   2.244  32.231  1.00  0.620          H  
ATOM   8341  N   ILE A 535      20.534   4.024  32.851  1.00  0.450          N  
ATOM   8342  CA  ILE A 535      19.238   4.468  32.344  1.00  0.410          C  
ATOM   8343  C   ILE A 535      18.707   5.767  32.972  1.00  0.400          C  
ATOM   8344  O   ILE A 535      18.606   5.895  34.192  1.00  0.430          O  
ATOM   8345  CB  ILE A 535      18.163   3.345  32.536  1.00  0.590          C  
ATOM   8346  CG1 ILE A 535      18.599   2.041  31.773  1.00  0.590          C  
ATOM   8347  CG2 ILE A 535      16.770   3.824  32.056  1.00  0.590          C  
ATOM   8348  CD1 ILE A 535      17.712   0.797  31.978  1.00  0.590          C  
ATOM   8349  H   ILE A 535      20.629   3.860  33.863  1.00  0.540          H  
ATOM   8350  HA  ILE A 535      19.344   4.641  31.281  1.00  0.490          H  
ATOM   8351  HB  ILE A 535      18.112   3.096  33.588  1.00  0.710          H  
ATOM   8352 1HG1 ILE A 535      18.648   2.255  30.740  1.00  0.710          H  
ATOM   8353 2HG1 ILE A 535      19.598   1.770  32.116  1.00  0.710          H  
ATOM   8354 1HG2 ILE A 535      16.047   3.046  32.220  1.00  0.710          H  
ATOM   8355 2HG2 ILE A 535      16.458   4.702  32.612  1.00  0.710          H  
ATOM   8356 3HG2 ILE A 535      16.812   4.070  30.991  1.00  0.710          H  
ATOM   8357 1HD1 ILE A 535      18.136  -0.039  31.417  1.00  0.710          H  
ATOM   8358 2HD1 ILE A 535      17.684   0.537  33.020  1.00  0.710          H  
ATOM   8359 3HD1 ILE A 535      16.704   0.976  31.627  1.00  0.710          H  
ATOM   8360  N   LYS A 536      18.321   6.720  32.129  1.00  0.380          N  
ATOM   8361  CA  LYS A 536      17.697   7.949  32.634  1.00  0.370          C  
ATOM   8362  C   LYS A 536      16.225   7.960  32.281  1.00  0.360          C  
ATOM   8363  O   LYS A 536      15.865   7.624  31.160  1.00  0.360          O  
ATOM   8364  CB  LYS A 536      18.345   9.213  32.069  1.00  0.520          C  
ATOM   8365  CG  LYS A 536      19.794   9.424  32.409  1.00  0.520          C  
ATOM   8366  CD  LYS A 536      19.973   9.652  33.908  1.00  0.520          C  
ATOM   8367  CE  LYS A 536      21.368  10.108  34.237  1.00  0.520          C  
ATOM   8368  NZ  LYS A 536      21.606  10.166  35.683  1.00  0.520          N  
ATOM   8369  H   LYS A 536      18.457   6.547  31.126  1.00  0.460          H  
ATOM   8370  HA  LYS A 536      17.763   7.964  33.720  1.00  0.440          H  
ATOM   8371 1HB  LYS A 536      18.269   9.194  30.988  1.00  0.630          H  
ATOM   8372 2HB  LYS A 536      17.790  10.086  32.413  1.00  0.630          H  
ATOM   8373 1HG  LYS A 536      20.348   8.533  32.126  1.00  0.630          H  
ATOM   8374 2HG  LYS A 536      20.191  10.270  31.857  1.00  0.630          H  
ATOM   8375 1HD  LYS A 536      19.261  10.401  34.260  1.00  0.630          H  
ATOM   8376 2HD  LYS A 536      19.800   8.720  34.447  1.00  0.630          H  
ATOM   8377 1HE  LYS A 536      22.083   9.427  33.810  1.00  0.630          H  
ATOM   8378 2HE  LYS A 536      21.526  11.102  33.814  1.00  0.630          H  
ATOM   8379 1HZ  LYS A 536      22.575  10.479  35.801  1.00  0.630          H  
ATOM   8380 2HZ  LYS A 536      20.978  10.805  36.147  1.00  0.630          H  
ATOM   8381 3HZ  LYS A 536      21.495   9.229  36.041  1.00  0.630          H  
ATOM   8382  N   ILE A 537      15.369   8.345  33.228  1.00  0.370          N  
ATOM   8383  CA  ILE A 537      13.928   8.394  32.974  1.00  0.370          C  
ATOM   8384  C   ILE A 537      13.407   9.824  33.146  1.00  0.350          C  
ATOM   8385  O   ILE A 537      13.474  10.400  34.232  1.00  0.390          O  
ATOM   8386  CB  ILE A 537      13.172   7.465  33.940  1.00  0.520          C  
ATOM   8387  CG1 ILE A 537      13.684   6.014  33.816  1.00  0.520          C  
ATOM   8388  CG2 ILE A 537      11.654   7.504  33.565  1.00  0.520          C  
ATOM   8389  CD1 ILE A 537      13.238   5.117  34.918  1.00  0.520          C  
ATOM   8390  H   ILE A 537      15.722   8.606  34.139  1.00  0.440          H  
ATOM   8391  HA  ILE A 537      13.735   8.077  31.953  1.00  0.440          H  
ATOM   8392  HB  ILE A 537      13.330   7.792  34.962  1.00  0.620          H  
ATOM   8393 1HG1 ILE A 537      13.327   5.600  32.896  1.00  0.620          H  
ATOM   8394 2HG1 ILE A 537      14.767   6.009  33.803  1.00  0.620          H  
ATOM   8395 1HG2 ILE A 537      11.095   6.867  34.221  1.00  0.620          H  
ATOM   8396 2HG2 ILE A 537      11.270   8.520  33.656  1.00  0.620          H  
ATOM   8397 3HG2 ILE A 537      11.523   7.164  32.534  1.00  0.620          H  
ATOM   8398 1HD1 ILE A 537      13.628   4.124  34.741  1.00  0.620          H  
ATOM   8399 2HD1 ILE A 537      13.612   5.497  35.876  1.00  0.620          H  
ATOM   8400 3HD1 ILE A 537      12.185   5.071  34.954  1.00  0.620          H  
ATOM   8401  N   PHE A 538      12.851  10.390  32.082  1.00  0.320          N  
ATOM   8402  CA  PHE A 538      12.385  11.781  32.096  1.00  0.310          C  
ATOM   8403  C   PHE A 538      10.861  11.906  31.942  1.00  0.310          C  
ATOM   8404  O   PHE A 538      10.250  11.241  31.098  1.00  0.290          O  
ATOM   8405  CB  PHE A 538      13.118  12.546  31.002  1.00  0.440          C  
ATOM   8406  CG  PHE A 538      12.822  13.998  30.922  1.00  0.440          C  
ATOM   8407  CD1 PHE A 538      13.344  14.855  31.875  1.00  0.440          C  
ATOM   8408  CD2 PHE A 538      12.076  14.531  29.882  1.00  0.440          C  
ATOM   8409  CE1 PHE A 538      13.122  16.185  31.795  1.00  0.440          C  
ATOM   8410  CE2 PHE A 538      11.875  15.877  29.809  1.00  0.440          C  
ATOM   8411  CZ  PHE A 538      12.399  16.689  30.761  1.00  0.440          C  
ATOM   8412  H   PHE A 538      12.779   9.829  31.230  1.00  0.380          H  
ATOM   8413  HA  PHE A 538      12.657  12.222  33.055  1.00  0.370          H  
ATOM   8414 1HB  PHE A 538      14.188  12.429  31.148  1.00  0.530          H  
ATOM   8415 2HB  PHE A 538      12.876  12.100  30.044  1.00  0.530          H  
ATOM   8416  HD1 PHE A 538      13.937  14.452  32.699  1.00  0.530          H  
ATOM   8417  HD2 PHE A 538      11.669  13.871  29.114  1.00  0.530          H  
ATOM   8418  HE1 PHE A 538      13.530  16.846  32.541  1.00  0.530          H  
ATOM   8419  HE2 PHE A 538      11.311  16.310  28.997  1.00  0.530          H  
ATOM   8420  HZ  PHE A 538      12.246  17.745  30.691  1.00  0.530          H  
ATOM   8421  N   GLN A 539      10.254  12.776  32.754  1.00  0.370          N  
ATOM   8422  CA  GLN A 539       8.805  12.991  32.754  1.00  0.390          C  
ATOM   8423  C   GLN A 539       8.340  14.463  32.644  1.00  0.390          C  
ATOM   8424  O   GLN A 539       8.868  15.357  33.311  1.00  0.390          O  
ATOM   8425  CB  GLN A 539       8.260  12.390  34.061  1.00  0.540          C  
ATOM   8426  CG  GLN A 539       6.760  12.448  34.281  1.00  0.540          C  
ATOM   8427  CD  GLN A 539       6.395  11.856  35.634  1.00  0.540          C  
ATOM   8428  OE1 GLN A 539       6.557  12.527  36.663  1.00  0.540          O  
ATOM   8429  NE2 GLN A 539       5.936  10.610  35.659  1.00  0.540          N  
ATOM   8430  H   GLN A 539      10.832  13.256  33.452  1.00  0.440          H  
ATOM   8431  HA  GLN A 539       8.384  12.454  31.906  1.00  0.470          H  
ATOM   8432 1HB  GLN A 539       8.541  11.336  34.101  1.00  0.650          H  
ATOM   8433 2HB  GLN A 539       8.740  12.871  34.898  1.00  0.650          H  
ATOM   8434 1HG  GLN A 539       6.414  13.484  34.266  1.00  0.650          H  
ATOM   8435 2HG  GLN A 539       6.250  11.871  33.507  1.00  0.650          H  
ATOM   8436 1HE2 GLN A 539       5.698  10.180  36.530  1.00  0.650          H  
ATOM   8437 2HE2 GLN A 539       5.847  10.056  34.793  1.00  0.650          H  
ATOM   8438  N   ILE A 540       7.304  14.687  31.811  1.00  0.400          N  
ATOM   8439  CA  ILE A 540       6.623  15.995  31.670  1.00  0.430          C  
ATOM   8440  C   ILE A 540       5.131  15.869  32.029  1.00  0.450          C  
ATOM   8441  O   ILE A 540       4.417  15.084  31.417  1.00  0.510          O  
ATOM   8442  CB  ILE A 540       6.715  16.551  30.194  1.00  0.590          C  
ATOM   8443  CG1 ILE A 540       5.998  17.959  30.094  1.00  0.590          C  
ATOM   8444  CG2 ILE A 540       6.095  15.582  29.127  1.00  0.590          C  
ATOM   8445  CD1 ILE A 540       6.181  18.778  28.769  1.00  0.590          C  
ATOM   8446  H   ILE A 540       6.964  13.895  31.283  1.00  0.480          H  
ATOM   8447  HA  ILE A 540       7.082  16.710  32.355  1.00  0.520          H  
ATOM   8448  HB  ILE A 540       7.762  16.692  29.968  1.00  0.710          H  
ATOM   8449 1HG1 ILE A 540       4.956  17.794  30.210  1.00  0.710          H  
ATOM   8450 2HG1 ILE A 540       6.350  18.574  30.919  1.00  0.710          H  
ATOM   8451 1HG2 ILE A 540       6.225  15.995  28.137  1.00  0.710          H  
ATOM   8452 2HG2 ILE A 540       6.591  14.620  29.174  1.00  0.710          H  
ATOM   8453 3HG2 ILE A 540       5.039  15.434  29.271  1.00  0.710          H  
ATOM   8454 1HD1 ILE A 540       5.626  19.705  28.829  1.00  0.710          H  
ATOM   8455 2HD1 ILE A 540       7.198  19.020  28.599  1.00  0.710          H  
ATOM   8456 3HD1 ILE A 540       5.799  18.211  27.922  1.00  0.710          H  
ATOM   8457  N   ASN A 541       4.598  16.703  32.923  1.00  0.500          N  
ATOM   8458  CA  ASN A 541       3.153  16.612  33.197  1.00  0.500          C  
ATOM   8459  C   ASN A 541       2.342  17.538  32.282  1.00  0.510          C  
ATOM   8460  O   ASN A 541       1.637  18.433  32.757  1.00  0.570          O  
ATOM   8461  CB  ASN A 541       2.834  16.874  34.663  1.00  0.700          C  
ATOM   8462  CG  ASN A 541       3.249  18.227  35.160  1.00  0.700          C  
ATOM   8463  OD1 ASN A 541       4.221  18.815  34.670  1.00  0.700          O  
ATOM   8464  ND2 ASN A 541       2.530  18.736  36.134  1.00  0.700          N  
ATOM   8465  H   ASN A 541       5.182  17.354  33.438  1.00  0.600          H  
ATOM   8466  HA  ASN A 541       2.830  15.603  32.972  1.00  0.600          H  
ATOM   8467 1HB  ASN A 541       1.762  16.752  34.823  1.00  0.840          H  
ATOM   8468 2HB  ASN A 541       3.336  16.122  35.270  1.00  0.840          H  
ATOM   8469 1HD2 ASN A 541       2.754  19.634  36.510  1.00  0.840          H  
ATOM   8470 2HD2 ASN A 541       1.752  18.225  36.497  1.00  0.840          H  
ATOM   8471  N   ALA A 542       2.497  17.351  30.977  1.00  0.480          N  
ATOM   8472  CA  ALA A 542       1.849  18.198  29.976  1.00  0.470          C  
ATOM   8473  C   ALA A 542       1.943  17.575  28.569  1.00  0.470          C  
ATOM   8474  O   ALA A 542       2.809  16.739  28.330  1.00  0.460          O  
ATOM   8475  CB  ALA A 542       2.489  19.594  29.988  1.00  0.660          C  
ATOM   8476  H   ALA A 542       3.070  16.543  30.713  1.00  0.580          H  
ATOM   8477  HA  ALA A 542       0.801  18.275  30.251  1.00  0.560          H  
ATOM   8478 1HB  ALA A 542       2.028  20.253  29.278  1.00  0.790          H  
ATOM   8479 2HB  ALA A 542       2.385  20.028  30.974  1.00  0.790          H  
ATOM   8480 3HB  ALA A 542       3.522  19.520  29.741  1.00  0.790          H  
ATOM   8481  N   PRO A 543       1.060  17.962  27.623  1.00  0.480          N  
ATOM   8482  CA  PRO A 543       1.117  17.627  26.204  1.00  0.490          C  
ATOM   8483  C   PRO A 543       2.340  18.265  25.557  1.00  0.460          C  
ATOM   8484  O   PRO A 543       2.849  19.261  26.073  1.00  0.470          O  
ATOM   8485  CB  PRO A 543      -0.199  18.179  25.662  1.00  0.730          C  
ATOM   8486  CG  PRO A 543      -0.627  19.245  26.653  1.00  0.730          C  
ATOM   8487  CD  PRO A 543      -0.155  18.740  27.994  1.00  0.730          C  
ATOM   8488  HA  PRO A 543       1.142  16.539  26.094  1.00  0.590          H  
ATOM   8489 1HB  PRO A 543      -0.033  18.574  24.646  1.00  0.880          H  
ATOM   8490 2HB  PRO A 543      -0.925  17.372  25.560  1.00  0.880          H  
ATOM   8491 1HG  PRO A 543      -0.176  20.195  26.393  1.00  0.880          H  
ATOM   8492 2HG  PRO A 543      -1.714  19.395  26.613  1.00  0.880          H  
ATOM   8493 1HD  PRO A 543       0.053  19.597  28.613  1.00  0.880          H  
ATOM   8494 2HD  PRO A 543      -0.909  18.079  28.452  1.00  0.880          H  
ATOM   8495  N   ILE A 544       2.815  17.679  24.452  1.00  0.430          N  
ATOM   8496  CA  ILE A 544       3.985  18.203  23.744  1.00  0.430          C  
ATOM   8497  C   ILE A 544       3.545  18.804  22.416  1.00  0.430          C  
ATOM   8498  O   ILE A 544       3.175  18.093  21.485  1.00  0.710          O  
ATOM   8499  CB  ILE A 544       5.034  17.078  23.512  1.00  0.600          C  
ATOM   8500  CG1 ILE A 544       5.479  16.473  24.902  1.00  0.600          C  
ATOM   8501  CG2 ILE A 544       6.252  17.629  22.724  1.00  0.600          C  
ATOM   8502  CD1 ILE A 544       6.328  15.202  24.814  1.00  0.600          C  
ATOM   8503  H   ILE A 544       2.296  16.885  24.060  1.00  0.520          H  
ATOM   8504  HA  ILE A 544       4.441  18.992  24.343  1.00  0.520          H  
ATOM   8505  HB  ILE A 544       4.572  16.277  22.940  1.00  0.720          H  
ATOM   8506 1HG1 ILE A 544       6.044  17.231  25.448  1.00  0.720          H  
ATOM   8507 2HG1 ILE A 544       4.584  16.233  25.479  1.00  0.720          H  
ATOM   8508 1HG2 ILE A 544       6.976  16.840  22.542  1.00  0.720          H  
ATOM   8509 2HG2 ILE A 544       5.923  18.022  21.776  1.00  0.720          H  
ATOM   8510 3HG2 ILE A 544       6.724  18.428  23.300  1.00  0.720          H  
ATOM   8511 1HD1 ILE A 544       6.568  14.863  25.822  1.00  0.720          H  
ATOM   8512 2HD1 ILE A 544       5.763  14.429  24.299  1.00  0.720          H  
ATOM   8513 3HD1 ILE A 544       7.251  15.394  24.280  1.00  0.720          H  
ATOM   8514  N   TYR A 545       3.628  20.104  22.307  1.00  0.680          N  
ATOM   8515  CA  TYR A 545       3.124  20.767  21.114  1.00  0.640          C  
ATOM   8516  C   TYR A 545       3.898  22.051  20.873  1.00  0.640          C  
ATOM   8517  O   TYR A 545       4.775  22.373  21.673  1.00  0.680          O  
ATOM   8518  CB  TYR A 545       1.606  20.916  21.234  1.00  0.910          C  
ATOM   8519  CG  TYR A 545       1.122  21.813  22.246  1.00  0.910          C  
ATOM   8520  CD1 TYR A 545       0.650  23.044  21.863  1.00  0.910          C  
ATOM   8521  CD2 TYR A 545       1.143  21.446  23.553  1.00  0.910          C  
ATOM   8522  CE1 TYR A 545       0.174  23.901  22.803  1.00  0.910          C  
ATOM   8523  CE2 TYR A 545       0.699  22.288  24.477  1.00  0.910          C  
ATOM   8524  CZ  TYR A 545       0.200  23.523  24.128  1.00  0.910          C  
ATOM   8525  OH  TYR A 545      -0.267  24.395  25.083  1.00  0.910          O  
ATOM   8526  H   TYR A 545       3.979  20.636  23.109  1.00  0.820          H  
ATOM   8527  HA  TYR A 545       3.320  20.124  20.259  1.00  0.770          H  
ATOM   8528 1HB  TYR A 545       1.194  21.253  20.316  1.00  1.090          H  
ATOM   8529 2HB  TYR A 545       1.184  19.935  21.427  1.00  1.090          H  
ATOM   8530  HD1 TYR A 545       0.643  23.326  20.808  1.00  1.090          H  
ATOM   8531  HD2 TYR A 545       1.520  20.475  23.856  1.00  1.090          H  
ATOM   8532  HE1 TYR A 545      -0.215  24.877  22.511  1.00  1.090          H  
ATOM   8533  HE2 TYR A 545       0.739  21.975  25.481  1.00  1.090          H  
ATOM   8534  HH  TYR A 545      -0.633  25.171  24.654  1.00  1.090          H  
ATOM   8535  N   TYR A 546       3.610  22.781  19.793  1.00  0.620          N  
ATOM   8536  CA  TYR A 546       4.366  23.987  19.454  1.00  0.620          C  
ATOM   8537  C   TYR A 546       4.692  24.908  20.626  1.00  0.590          C  
ATOM   8538  O   TYR A 546       5.817  25.394  20.739  1.00  0.610          O  
ATOM   8539  CB  TYR A 546       3.612  24.793  18.403  1.00  0.870          C  
ATOM   8540  CG  TYR A 546       4.259  26.124  18.102  1.00  0.870          C  
ATOM   8541  CD1 TYR A 546       5.373  26.201  17.284  1.00  0.870          C  
ATOM   8542  CD2 TYR A 546       3.727  27.281  18.658  1.00  0.870          C  
ATOM   8543  CE1 TYR A 546       5.953  27.417  17.025  1.00  0.870          C  
ATOM   8544  CE2 TYR A 546       4.308  28.497  18.399  1.00  0.870          C  
ATOM   8545  CZ  TYR A 546       5.418  28.570  17.586  1.00  0.870          C  
ATOM   8546  OH  TYR A 546       6.000  29.790  17.327  1.00  0.870          O  
ATOM   8547  H   TYR A 546       2.867  22.467  19.151  1.00  0.740          H  
ATOM   8548  HA  TYR A 546       5.313  23.669  19.033  1.00  0.740          H  
ATOM   8549 1HB  TYR A 546       3.545  24.220  17.482  1.00  1.040          H  
ATOM   8550 2HB  TYR A 546       2.595  24.973  18.745  1.00  1.040          H  
ATOM   8551  HD1 TYR A 546       5.796  25.309  16.852  1.00  1.040          H  
ATOM   8552  HD2 TYR A 546       2.851  27.225  19.303  1.00  1.040          H  
ATOM   8553  HE1 TYR A 546       6.831  27.474  16.384  1.00  1.040          H  
ATOM   8554  HE2 TYR A 546       3.894  29.404  18.836  1.00  1.040          H  
ATOM   8555  HH  TYR A 546       6.757  29.668  16.750  1.00  1.040          H  
ATOM   8556  N   ALA A 547       3.723  25.171  21.492  1.00  0.560          N  
ATOM   8557  CA  ALA A 547       3.908  26.079  22.621  1.00  0.530          C  
ATOM   8558  C   ALA A 547       5.020  25.647  23.598  1.00  0.470          C  
ATOM   8559  O   ALA A 547       5.534  26.477  24.359  1.00  0.440          O  
ATOM   8560  CB  ALA A 547       2.614  26.201  23.400  1.00  0.750          C  
ATOM   8561  H   ALA A 547       2.825  24.733  21.344  1.00  0.670          H  
ATOM   8562  HA  ALA A 547       4.175  27.053  22.211  1.00  0.640          H  
ATOM   8563 1HB  ALA A 547       2.730  26.910  24.205  1.00  0.900          H  
ATOM   8564 2HB  ALA A 547       1.820  26.536  22.738  1.00  0.900          H  
ATOM   8565 3HB  ALA A 547       2.377  25.236  23.810  1.00  0.900          H  
ATOM   8566  N   ASN A 548       5.329  24.350  23.662  1.00  0.510          N  
ATOM   8567  CA  ASN A 548       6.299  23.853  24.621  1.00  0.520          C  
ATOM   8568  C   ASN A 548       7.245  22.758  24.081  1.00  0.560          C  
ATOM   8569  O   ASN A 548       7.769  21.968  24.868  1.00  1.250          O  
ATOM   8570  CB  ASN A 548       5.563  23.383  25.869  1.00  0.720          C  
ATOM   8571  CG  ASN A 548       4.667  22.206  25.606  1.00  0.720          C  
ATOM   8572  OD1 ASN A 548       4.700  21.666  24.483  1.00  0.720          O  
ATOM   8573  ND2 ASN A 548       3.901  21.791  26.589  1.00  0.720          N  
ATOM   8574  H   ASN A 548       4.926  23.693  22.991  1.00  0.610          H  
ATOM   8575  HA  ASN A 548       6.933  24.690  24.913  1.00  0.620          H  
ATOM   8576 1HB  ASN A 548       6.279  23.123  26.652  1.00  0.870          H  
ATOM   8577 2HB  ASN A 548       4.950  24.197  26.242  1.00  0.870          H  
ATOM   8578 1HD2 ASN A 548       3.328  20.968  26.442  1.00  0.870          H  
ATOM   8579 2HD2 ASN A 548       3.889  22.270  27.499  1.00  0.870          H  
ATOM   8580  N   SER A 549       7.485  22.690  22.771  1.00  0.600          N  
ATOM   8581  CA  SER A 549       8.351  21.635  22.245  1.00  0.550          C  
ATOM   8582  C   SER A 549       9.837  21.886  22.517  1.00  0.500          C  
ATOM   8583  O   SER A 549      10.558  20.987  22.976  1.00  0.440          O  
ATOM   8584  CB  SER A 549       8.149  21.544  20.759  1.00  0.790          C  
ATOM   8585  OG  SER A 549       8.591  22.722  20.153  1.00  0.790          O  
ATOM   8586  H   SER A 549       7.076  23.355  22.118  1.00  0.720          H  
ATOM   8587  HA  SER A 549       8.066  20.691  22.710  1.00  0.660          H  
ATOM   8588 1HB  SER A 549       8.688  20.702  20.369  1.00  0.950          H  
ATOM   8589 2HB  SER A 549       7.090  21.390  20.541  1.00  0.950          H  
ATOM   8590  HG  SER A 549       8.510  22.581  19.204  1.00  0.950          H  
ATOM   8591  N   ASP A 550      10.279  23.135  22.325  1.00  0.590          N  
ATOM   8592  CA  ASP A 550      11.675  23.495  22.551  1.00  0.570          C  
ATOM   8593  C   ASP A 550      11.993  23.385  24.021  1.00  0.510          C  
ATOM   8594  O   ASP A 550      13.094  22.989  24.403  1.00  0.450          O  
ATOM   8595  CB  ASP A 550      11.977  24.929  22.103  1.00  0.810          C  
ATOM   8596  CG  ASP A 550      12.000  25.147  20.591  1.00  0.810          C  
ATOM   8597  OD1 ASP A 550      12.066  24.200  19.848  1.00  0.810          O  
ATOM   8598  OD2 ASP A 550      11.946  26.285  20.201  1.00  0.810          O  
ATOM   8599  H   ASP A 550       9.633  23.813  21.937  1.00  0.710          H  
ATOM   8600  HA  ASP A 550      12.314  22.803  22.000  1.00  0.680          H  
ATOM   8601 1HB  ASP A 550      11.238  25.601  22.534  1.00  0.970          H  
ATOM   8602 2HB  ASP A 550      12.948  25.226  22.503  1.00  0.970          H  
ATOM   8603  N   LEU A 551      11.015  23.739  24.858  1.00  0.540          N  
ATOM   8604  CA  LEU A 551      11.228  23.679  26.286  1.00  0.490          C  
ATOM   8605  C   LEU A 551      11.443  22.253  26.724  1.00  0.430          C  
ATOM   8606  O   LEU A 551      12.362  21.997  27.502  1.00  0.400          O  
ATOM   8607  CB  LEU A 551      10.054  24.253  27.067  1.00  0.710          C  
ATOM   8608  CG  LEU A 551      10.191  24.177  28.622  1.00  0.710          C  
ATOM   8609  CD1 LEU A 551      11.410  24.969  29.121  1.00  0.710          C  
ATOM   8610  CD2 LEU A 551       8.921  24.697  29.231  1.00  0.710          C  
ATOM   8611  H   LEU A 551      10.130  24.052  24.484  1.00  0.650          H  
ATOM   8612  HA  LEU A 551      12.122  24.252  26.509  1.00  0.590          H  
ATOM   8613 1HB  LEU A 551       9.926  25.297  26.791  1.00  0.850          H  
ATOM   8614 2HB  LEU A 551       9.150  23.709  26.785  1.00  0.850          H  
ATOM   8615  HG  LEU A 551      10.340  23.151  28.918  1.00  0.850          H  
ATOM   8616 1HD1 LEU A 551      11.465  24.886  30.207  1.00  0.850          H  
ATOM   8617 2HD1 LEU A 551      12.328  24.573  28.697  1.00  0.850          H  
ATOM   8618 3HD1 LEU A 551      11.302  26.017  28.844  1.00  0.850          H  
ATOM   8619 1HD2 LEU A 551       8.977  24.643  30.318  1.00  0.850          H  
ATOM   8620 2HD2 LEU A 551       8.776  25.737  28.936  1.00  0.850          H  
ATOM   8621 3HD2 LEU A 551       8.070  24.108  28.887  1.00  0.850          H  
ATOM   8622  N   TYR A 552      10.600  21.323  26.242  1.00  0.400          N  
ATOM   8623  CA  TYR A 552      10.738  19.916  26.595  1.00  0.350          C  
ATOM   8624  C   TYR A 552      12.139  19.444  26.257  1.00  0.310          C  
ATOM   8625  O   TYR A 552      12.800  18.806  27.079  1.00  0.280          O  
ATOM   8626  CB  TYR A 552       9.729  19.045  25.835  1.00  0.510          C  
ATOM   8627  CG  TYR A 552       9.829  17.534  26.136  1.00  0.510          C  
ATOM   8628  CD1 TYR A 552       9.105  16.989  27.154  1.00  0.510          C  
ATOM   8629  CD2 TYR A 552      10.661  16.715  25.403  1.00  0.510          C  
ATOM   8630  CE1 TYR A 552       9.181  15.657  27.430  1.00  0.510          C  
ATOM   8631  CE2 TYR A 552      10.734  15.359  25.699  1.00  0.510          C  
ATOM   8632  CZ  TYR A 552       9.984  14.853  26.703  1.00  0.510          C  
ATOM   8633  OH  TYR A 552      10.022  13.533  26.993  1.00  0.510          O  
ATOM   8634  H   TYR A 552       9.816  21.597  25.641  1.00  0.480          H  
ATOM   8635  HA  TYR A 552      10.587  19.803  27.665  1.00  0.420          H  
ATOM   8636 1HB  TYR A 552       8.715  19.377  26.079  1.00  0.610          H  
ATOM   8637 2HB  TYR A 552       9.860  19.187  24.764  1.00  0.610          H  
ATOM   8638  HD1 TYR A 552       8.471  17.602  27.731  1.00  0.610          H  
ATOM   8639  HD2 TYR A 552      11.255  17.140  24.599  1.00  0.610          H  
ATOM   8640  HE1 TYR A 552       8.606  15.232  28.230  1.00  0.610          H  
ATOM   8641  HE2 TYR A 552      11.384  14.696  25.134  1.00  0.610          H  
ATOM   8642  HH  TYR A 552       9.421  13.348  27.721  1.00  0.610          H  
ATOM   8643  N   SER A 553      12.586  19.735  25.030  1.00  0.330          N  
ATOM   8644  CA  SER A 553      13.902  19.309  24.576  1.00  0.320          C  
ATOM   8645  C   SER A 553      15.017  19.869  25.453  1.00  0.320          C  
ATOM   8646  O   SER A 553      15.922  19.131  25.876  1.00  0.310          O  
ATOM   8647  CB  SER A 553      14.104  19.734  23.136  1.00  0.450          C  
ATOM   8648  OG  SER A 553      15.369  19.354  22.663  1.00  0.450          O  
ATOM   8649  H   SER A 553      11.977  20.253  24.384  1.00  0.400          H  
ATOM   8650  HA  SER A 553      13.943  18.225  24.634  1.00  0.380          H  
ATOM   8651 1HB  SER A 553      13.327  19.282  22.517  1.00  0.540          H  
ATOM   8652 2HB  SER A 553      13.991  20.816  23.059  1.00  0.540          H  
ATOM   8653  HG  SER A 553      15.390  19.629  21.746  1.00  0.540          H  
ATOM   8654  N   ASN A 554      14.946  21.166  25.769  1.00  0.350          N  
ATOM   8655  CA  ASN A 554      15.971  21.759  26.598  1.00  0.360          C  
ATOM   8656  C   ASN A 554      15.948  21.156  27.993  1.00  0.330          C  
ATOM   8657  O   ASN A 554      17.004  20.853  28.549  1.00  0.330          O  
ATOM   8658  CB  ASN A 554      15.771  23.255  26.684  1.00  0.500          C  
ATOM   8659  CG  ASN A 554      16.110  23.963  25.411  1.00  0.500          C  
ATOM   8660  OD1 ASN A 554      16.831  23.446  24.549  1.00  0.500          O  
ATOM   8661  ND2 ASN A 554      15.594  25.153  25.266  1.00  0.500          N  
ATOM   8662  H   ASN A 554      14.193  21.747  25.388  1.00  0.420          H  
ATOM   8663  HA  ASN A 554      16.945  21.544  26.160  1.00  0.430          H  
ATOM   8664 1HB  ASN A 554      14.726  23.461  26.929  1.00  0.600          H  
ATOM   8665 2HB  ASN A 554      16.379  23.656  27.486  1.00  0.600          H  
ATOM   8666 1HD2 ASN A 554      15.777  25.677  24.435  1.00  0.600          H  
ATOM   8667 2HD2 ASN A 554      15.011  25.538  25.979  1.00  0.600          H  
ATOM   8668  N   ALA A 555      14.745  20.955  28.554  1.00  0.320          N  
ATOM   8669  CA  ALA A 555      14.594  20.376  29.878  1.00  0.300          C  
ATOM   8670  C   ALA A 555      15.139  18.959  29.908  1.00  0.290          C  
ATOM   8671  O   ALA A 555      15.818  18.574  30.852  1.00  0.290          O  
ATOM   8672  CB  ALA A 555      13.139  20.379  30.289  1.00  0.430          C  
ATOM   8673  H   ALA A 555      13.904  21.243  28.053  1.00  0.380          H  
ATOM   8674  HA  ALA A 555      15.163  20.978  30.580  1.00  0.360          H  
ATOM   8675 1HB  ALA A 555      13.050  19.964  31.288  1.00  0.510          H  
ATOM   8676 2HB  ALA A 555      12.763  21.402  30.279  1.00  0.510          H  
ATOM   8677 3HB  ALA A 555      12.565  19.782  29.584  1.00  0.510          H  
ATOM   8678  N   LEU A 556      14.914  18.180  28.855  1.00  0.290          N  
ATOM   8679  CA  LEU A 556      15.429  16.820  28.841  1.00  0.270          C  
ATOM   8680  C   LEU A 556      16.930  16.822  28.960  1.00  0.280          C  
ATOM   8681  O   LEU A 556      17.502  16.124  29.814  1.00  0.300          O  
ATOM   8682  CB  LEU A 556      15.011  16.102  27.536  1.00  0.390          C  
ATOM   8683  CG  LEU A 556      15.602  14.663  27.272  1.00  0.390          C  
ATOM   8684  CD1 LEU A 556      15.194  13.718  28.349  1.00  0.390          C  
ATOM   8685  CD2 LEU A 556      15.096  14.166  25.922  1.00  0.390          C  
ATOM   8686  H   LEU A 556      14.310  18.504  28.096  1.00  0.350          H  
ATOM   8687  HA  LEU A 556      15.017  16.288  29.688  1.00  0.320          H  
ATOM   8688 1HB  LEU A 556      13.923  16.026  27.526  1.00  0.460          H  
ATOM   8689 2HB  LEU A 556      15.301  16.734  26.694  1.00  0.460          H  
ATOM   8690  HG  LEU A 556      16.695  14.711  27.260  1.00  0.460          H  
ATOM   8691 1HD1 LEU A 556      15.612  12.744  28.152  1.00  0.460          H  
ATOM   8692 2HD1 LEU A 556      15.552  14.065  29.309  1.00  0.460          H  
ATOM   8693 3HD1 LEU A 556      14.130  13.652  28.356  1.00  0.460          H  
ATOM   8694 1HD2 LEU A 556      15.503  13.176  25.720  1.00  0.460          H  
ATOM   8695 2HD2 LEU A 556      14.005  14.117  25.927  1.00  0.460          H  
ATOM   8696 3HD2 LEU A 556      15.424  14.857  25.150  1.00  0.460          H  
ATOM   8697  N   LYS A 557      17.581  17.634  28.136  1.00  0.300          N  
ATOM   8698  CA  LYS A 557      19.031  17.695  28.128  1.00  0.320          C  
ATOM   8699  C   LYS A 557      19.577  18.245  29.454  1.00  0.330          C  
ATOM   8700  O   LYS A 557      20.481  17.660  30.062  1.00  0.350          O  
ATOM   8701  CB  LYS A 557      19.450  18.563  26.945  1.00  0.440          C  
ATOM   8702  CG  LYS A 557      19.187  17.890  25.588  1.00  0.440          C  
ATOM   8703  CD  LYS A 557      19.481  18.809  24.403  1.00  0.440          C  
ATOM   8704  CE  LYS A 557      19.192  18.094  23.082  1.00  0.440          C  
ATOM   8705  NZ  LYS A 557      19.413  18.964  21.887  1.00  0.440          N  
ATOM   8706  H   LYS A 557      17.041  18.200  27.467  1.00  0.360          H  
ATOM   8707  HA  LYS A 557      19.419  16.684  27.990  1.00  0.380          H  
ATOM   8708 1HB  LYS A 557      18.890  19.503  26.969  1.00  0.530          H  
ATOM   8709 2HB  LYS A 557      20.504  18.803  27.020  1.00  0.530          H  
ATOM   8710 1HG  LYS A 557      19.808  16.995  25.511  1.00  0.530          H  
ATOM   8711 2HG  LYS A 557      18.142  17.580  25.541  1.00  0.530          H  
ATOM   8712 1HD  LYS A 557      18.841  19.693  24.471  1.00  0.530          H  
ATOM   8713 2HD  LYS A 557      20.508  19.127  24.416  1.00  0.530          H  
ATOM   8714 1HE  LYS A 557      19.842  17.235  23.004  1.00  0.530          H  
ATOM   8715 2HE  LYS A 557      18.154  17.752  23.080  1.00  0.530          H  
ATOM   8716 1HZ  LYS A 557      19.212  18.398  21.037  1.00  0.530          H  
ATOM   8717 2HZ  LYS A 557      18.797  19.760  21.921  1.00  0.530          H  
ATOM   8718 3HZ  LYS A 557      20.367  19.281  21.847  1.00  0.530          H  
ATOM   8719  N   ARG A 558      18.977  19.326  29.951  1.00  0.310          N  
ATOM   8720  CA  ARG A 558      19.415  19.973  31.182  1.00  0.330          C  
ATOM   8721  C   ARG A 558      19.176  19.155  32.454  1.00  0.320          C  
ATOM   8722  O   ARG A 558      20.029  19.141  33.346  1.00  0.350          O  
ATOM   8723  CB  ARG A 558      18.708  21.310  31.314  1.00  0.450          C  
ATOM   8724  CG  ARG A 558      19.156  22.365  30.310  1.00  0.450          C  
ATOM   8725  CD  ARG A 558      18.305  23.570  30.368  1.00  0.450          C  
ATOM   8726  NE  ARG A 558      18.703  24.556  29.371  1.00  0.450          N  
ATOM   8727  CZ  ARG A 558      18.006  25.668  29.052  1.00  0.450          C  
ATOM   8728  NH1 ARG A 558      16.864  25.938  29.658  1.00  0.450          N  
ATOM   8729  NH2 ARG A 558      18.474  26.489  28.126  1.00  0.450          N  
ATOM   8730  H   ARG A 558      18.212  19.760  29.426  1.00  0.370          H  
ATOM   8731  HA  ARG A 558      20.484  20.158  31.095  1.00  0.400          H  
ATOM   8732 1HB  ARG A 558      17.637  21.157  31.180  1.00  0.540          H  
ATOM   8733 2HB  ARG A 558      18.860  21.705  32.316  1.00  0.540          H  
ATOM   8734 1HG  ARG A 558      20.178  22.663  30.538  1.00  0.540          H  
ATOM   8735 2HG  ARG A 558      19.118  21.961  29.302  1.00  0.540          H  
ATOM   8736 1HD  ARG A 558      17.272  23.277  30.172  1.00  0.540          H  
ATOM   8737 2HD  ARG A 558      18.381  24.025  31.355  1.00  0.540          H  
ATOM   8738  HE  ARG A 558      19.575  24.394  28.880  1.00  0.540          H  
ATOM   8739 1HH1 ARG A 558      16.505  25.316  30.367  1.00  0.540          H  
ATOM   8740 2HH1 ARG A 558      16.349  26.774  29.418  1.00  0.540          H  
ATOM   8741 1HH2 ARG A 558      19.348  26.281  27.661  1.00  0.540          H  
ATOM   8742 2HH2 ARG A 558      17.962  27.323  27.880  1.00  0.540          H  
ATOM   8743  N   LYS A 559      18.029  18.470  32.540  1.00  0.300          N  
ATOM   8744  CA  LYS A 559      17.671  17.699  33.722  1.00  0.300          C  
ATOM   8745  C   LYS A 559      18.353  16.345  33.788  1.00  0.320          C  
ATOM   8746  O   LYS A 559      18.713  15.897  34.877  1.00  0.320          O  
ATOM   8747  CB  LYS A 559      16.155  17.495  33.795  1.00  0.420          C  
ATOM   8748  CG  LYS A 559      15.306  18.774  34.019  1.00  0.420          C  
ATOM   8749  CD  LYS A 559      15.547  19.401  35.393  1.00  0.420          C  
ATOM   8750  CE  LYS A 559      14.603  20.565  35.643  1.00  0.420          C  
ATOM   8751  NZ  LYS A 559      14.854  21.211  36.967  1.00  0.420          N  
ATOM   8752  H   LYS A 559      17.355  18.522  31.781  1.00  0.360          H  
ATOM   8753  HA  LYS A 559      17.997  18.254  34.596  1.00  0.360          H  
ATOM   8754 1HB  LYS A 559      15.827  17.028  32.870  1.00  0.500          H  
ATOM   8755 2HB  LYS A 559      15.927  16.806  34.597  1.00  0.500          H  
ATOM   8756 1HG  LYS A 559      15.557  19.506  33.250  1.00  0.500          H  
ATOM   8757 2HG  LYS A 559      14.251  18.534  33.929  1.00  0.500          H  
ATOM   8758 1HD  LYS A 559      15.405  18.648  36.170  1.00  0.500          H  
ATOM   8759 2HD  LYS A 559      16.563  19.780  35.454  1.00  0.500          H  
ATOM   8760 1HE  LYS A 559      14.733  21.305  34.855  1.00  0.500          H  
ATOM   8761 2HE  LYS A 559      13.575  20.200  35.621  1.00  0.500          H  
ATOM   8762 1HZ  LYS A 559      14.205  21.975  37.097  1.00  0.500          H  
ATOM   8763 2HZ  LYS A 559      14.720  20.529  37.704  1.00  0.500          H  
ATOM   8764 3HZ  LYS A 559      15.800  21.565  37.003  1.00  0.500          H  
ATOM   8765  N   THR A 560      18.549  15.673  32.652  1.00  0.340          N  
ATOM   8766  CA  THR A 560      19.200  14.375  32.729  1.00  0.360          C  
ATOM   8767  C   THR A 560      20.714  14.516  32.648  1.00  0.390          C  
ATOM   8768  O   THR A 560      21.450  13.656  33.134  1.00  0.420          O  
ATOM   8769  CB  THR A 560      18.758  13.449  31.591  1.00  0.500          C  
ATOM   8770  OG1 THR A 560      19.135  14.050  30.334  1.00  0.500          O  
ATOM   8771  CG2 THR A 560      17.241  13.155  31.627  1.00  0.500          C  
ATOM   8772  H   THR A 560      18.220  16.020  31.750  1.00  0.410          H  
ATOM   8773  HA  THR A 560      18.947  13.909  33.681  1.00  0.430          H  
ATOM   8774  HB  THR A 560      19.293  12.511  31.692  1.00  0.600          H  
ATOM   8775  HG1 THR A 560      18.520  14.794  30.132  1.00  0.600          H  
ATOM   8776 1HG2 THR A 560      16.981  12.482  30.808  1.00  0.600          H  
ATOM   8777 2HG2 THR A 560      16.983  12.688  32.577  1.00  0.600          H  
ATOM   8778 3HG2 THR A 560      16.686  14.091  31.520  1.00  0.600          H  
ATOM   8779  N   GLY A 561      21.204  15.628  32.085  1.00  0.390          N  
ATOM   8780  CA  GLY A 561      22.632  15.861  31.951  1.00  0.420          C  
ATOM   8781  C   GLY A 561      23.222  15.171  30.728  1.00  0.460          C  
ATOM   8782  O   GLY A 561      24.438  15.199  30.516  1.00  0.520          O  
ATOM   8783  H   GLY A 561      20.593  16.336  31.675  1.00  0.470          H  
ATOM   8784 1HA  GLY A 561      22.802  16.936  31.878  1.00  0.500          H  
ATOM   8785 2HA  GLY A 561      23.139  15.517  32.849  1.00  0.500          H  
ATOM   8786  N   VAL A 562      22.369  14.542  29.921  1.00  0.430          N  
ATOM   8787  CA  VAL A 562      22.852  13.822  28.766  1.00  0.500          C  
ATOM   8788  C   VAL A 562      22.500  14.643  27.522  1.00  0.460          C  
ATOM   8789  O   VAL A 562      21.363  14.613  27.036  1.00  0.380          O  
ATOM   8790  CB  VAL A 562      22.172  12.436  28.733  1.00  0.670          C  
ATOM   8791  CG1 VAL A 562      22.700  11.606  27.604  1.00  0.670          C  
ATOM   8792  CG2 VAL A 562      22.361  11.729  30.066  1.00  0.670          C  
ATOM   8793  H   VAL A 562      21.371  14.564  30.132  1.00  0.520          H  
ATOM   8794  HA  VAL A 562      23.933  13.704  28.832  1.00  0.600          H  
ATOM   8795  HB  VAL A 562      21.104  12.582  28.556  1.00  0.810          H  
ATOM   8796 1HG1 VAL A 562      22.182  10.661  27.607  1.00  0.810          H  
ATOM   8797 2HG1 VAL A 562      22.559  12.097  26.670  1.00  0.810          H  
ATOM   8798 3HG1 VAL A 562      23.759  11.430  27.757  1.00  0.810          H  
ATOM   8799 1HG2 VAL A 562      21.856  10.777  30.033  1.00  0.810          H  
ATOM   8800 2HG2 VAL A 562      23.420  11.577  30.253  1.00  0.810          H  
ATOM   8801 3HG2 VAL A 562      21.940  12.324  30.874  1.00  0.810          H  
ATOM   8802  N   ASN A 563      23.478  15.387  27.021  1.00  0.570          N  
ATOM   8803  CA  ASN A 563      23.258  16.314  25.926  1.00  0.480          C  
ATOM   8804  C   ASN A 563      24.189  15.975  24.772  1.00  0.400          C  
ATOM   8805  O   ASN A 563      25.377  16.289  24.877  1.00  0.420          O  
ATOM   8806  CB  ASN A 563      23.497  17.735  26.373  1.00  0.710          C  
ATOM   8807  CG  ASN A 563      23.182  18.763  25.296  1.00  0.710          C  
ATOM   8808  OD1 ASN A 563      23.144  18.480  24.070  1.00  0.710          O  
ATOM   8809  ND2 ASN A 563      22.956  19.980  25.740  1.00  0.710          N  
ATOM   8810  H   ASN A 563      24.396  15.335  27.452  1.00  0.680          H  
ATOM   8811  HA  ASN A 563      22.220  16.255  25.624  1.00  0.580          H  
ATOM   8812 1HB  ASN A 563      22.887  17.945  27.255  1.00  0.850          H  
ATOM   8813 2HB  ASN A 563      24.528  17.838  26.663  1.00  0.850          H  
ATOM   8814 1HD2 ASN A 563      22.748  20.721  25.099  1.00  0.850          H  
ATOM   8815 2HD2 ASN A 563      22.998  20.172  26.723  1.00  0.850          H  
ATOM   8816  N   PRO A 564      23.700  15.370  23.665  1.00  0.370          N  
ATOM   8817  CA  PRO A 564      24.462  14.949  22.503  1.00  0.370          C  
ATOM   8818  C   PRO A 564      25.406  16.026  22.015  1.00  0.420          C  
ATOM   8819  O   PRO A 564      26.464  15.706  21.487  1.00  0.460          O  
ATOM   8820  CB  PRO A 564      23.366  14.630  21.487  1.00  0.550          C  
ATOM   8821  CG  PRO A 564      22.227  14.171  22.338  1.00  0.550          C  
ATOM   8822  CD  PRO A 564      22.275  15.060  23.561  1.00  0.550          C  
ATOM   8823  HA  PRO A 564      25.002  14.028  22.731  1.00  0.440          H  
ATOM   8824 1HB  PRO A 564      23.127  15.519  20.882  1.00  0.670          H  
ATOM   8825 2HB  PRO A 564      23.706  13.848  20.785  1.00  0.670          H  
ATOM   8826 1HG  PRO A 564      21.271  14.231  21.791  1.00  0.670          H  
ATOM   8827 2HG  PRO A 564      22.380  13.115  22.581  1.00  0.670          H  
ATOM   8828 1HD  PRO A 564      21.690  15.967  23.402  1.00  0.670          H  
ATOM   8829 2HD  PRO A 564      21.947  14.495  24.425  1.00  0.670          H  
ATOM   8830  N   ALA A 565      25.025  17.311  22.138  1.00  0.460          N  
ATOM   8831  CA  ALA A 565      25.897  18.401  21.708  1.00  0.540          C  
ATOM   8832  C   ALA A 565      27.214  18.398  22.472  1.00  0.570          C  
ATOM   8833  O   ALA A 565      28.286  18.662  21.917  1.00  0.630          O  
ATOM   8834  CB  ALA A 565      25.213  19.734  21.913  1.00  0.720          C  
ATOM   8835  H   ALA A 565      24.135  17.581  22.562  1.00  0.550          H  
ATOM   8836  HA  ALA A 565      26.110  18.268  20.650  1.00  0.650          H  
ATOM   8837 1HB  ALA A 565      25.867  20.531  21.564  1.00  0.870          H  
ATOM   8838 2HB  ALA A 565      24.281  19.753  21.353  1.00  0.870          H  
ATOM   8839 3HB  ALA A 565      25.006  19.877  22.970  1.00  0.870          H  
ATOM   8840  N   LEU A 566      27.123  18.125  23.773  1.00  0.530          N  
ATOM   8841  CA  LEU A 566      28.263  18.194  24.656  1.00  0.570          C  
ATOM   8842  C   LEU A 566      28.999  16.890  24.579  1.00  0.590          C  
ATOM   8843  O   LEU A 566      30.221  16.852  24.729  1.00  0.650          O  
ATOM   8844  CB  LEU A 566      27.798  18.451  26.095  1.00  0.780          C  
ATOM   8845  CG  LEU A 566      27.012  19.780  26.350  1.00  0.780          C  
ATOM   8846  CD1 LEU A 566      26.574  19.820  27.813  1.00  0.780          C  
ATOM   8847  CD2 LEU A 566      27.861  20.993  26.004  1.00  0.780          C  
ATOM   8848  H   LEU A 566      26.231  17.838  24.168  1.00  0.640          H  
ATOM   8849  HA  LEU A 566      28.932  18.981  24.324  1.00  0.680          H  
ATOM   8850 1HB  LEU A 566      27.147  17.626  26.389  1.00  0.940          H  
ATOM   8851 2HB  LEU A 566      28.669  18.446  26.746  1.00  0.940          H  
ATOM   8852  HG  LEU A 566      26.117  19.789  25.730  1.00  0.940          H  
ATOM   8853 1HD1 LEU A 566      26.003  20.730  27.995  1.00  0.940          H  
ATOM   8854 2HD1 LEU A 566      25.956  18.959  28.046  1.00  0.940          H  
ATOM   8855 3HD1 LEU A 566      27.453  19.811  28.456  1.00  0.940          H  
ATOM   8856 1HD2 LEU A 566      27.286  21.900  26.193  1.00  0.940          H  
ATOM   8857 2HD2 LEU A 566      28.759  20.999  26.623  1.00  0.940          H  
ATOM   8858 3HD2 LEU A 566      28.145  20.971  24.956  1.00  0.940          H  
ATOM   8859  N   ILE A 567      28.255  15.824  24.310  1.00  0.550          N  
ATOM   8860  CA  ILE A 567      28.848  14.511  24.186  1.00  0.570          C  
ATOM   8861  C   ILE A 567      29.743  14.505  22.951  1.00  0.610          C  
ATOM   8862  O   ILE A 567      30.909  14.113  23.036  1.00  0.680          O  
ATOM   8863  CB  ILE A 567      27.754  13.429  24.081  1.00  0.790          C  
ATOM   8864  CG1 ILE A 567      26.969  13.348  25.430  1.00  0.790          C  
ATOM   8865  CG2 ILE A 567      28.368  12.084  23.718  1.00  0.790          C  
ATOM   8866  CD1 ILE A 567      25.658  12.550  25.391  1.00  0.790          C  
ATOM   8867  H   ILE A 567      27.240  15.946  24.245  1.00  0.660          H  
ATOM   8868  HA  ILE A 567      29.462  14.313  25.063  1.00  0.680          H  
ATOM   8869  HB  ILE A 567      27.068  13.704  23.316  1.00  0.950          H  
ATOM   8870 1HG1 ILE A 567      27.619  12.894  26.174  1.00  0.950          H  
ATOM   8871 2HG1 ILE A 567      26.741  14.358  25.754  1.00  0.950          H  
ATOM   8872 1HG2 ILE A 567      27.592  11.338  23.634  1.00  0.950          H  
ATOM   8873 2HG2 ILE A 567      28.885  12.156  22.765  1.00  0.950          H  
ATOM   8874 3HG2 ILE A 567      29.077  11.786  24.490  1.00  0.950          H  
ATOM   8875 1HD1 ILE A 567      25.219  12.575  26.378  1.00  0.950          H  
ATOM   8876 2HD1 ILE A 567      24.966  12.985  24.694  1.00  0.950          H  
ATOM   8877 3HD1 ILE A 567      25.845  11.520  25.107  1.00  0.950          H  
ATOM   8878  N   MET A 568      29.211  14.954  21.801  1.00  0.590          N  
ATOM   8879  CA  MET A 568      30.020  14.985  20.596  1.00  0.660          C  
ATOM   8880  C   MET A 568      31.118  16.030  20.746  1.00  0.750          C  
ATOM   8881  O   MET A 568      32.206  15.860  20.203  1.00  0.840          O  
ATOM   8882  CB  MET A 568      29.141  15.215  19.361  1.00  0.900          C  
ATOM   8883  CG  MET A 568      28.541  16.606  19.215  1.00  0.900          C  
ATOM   8884  SD  MET A 568      27.509  16.797  17.749  1.00  0.900          S  
ATOM   8885  CE  MET A 568      25.978  15.974  18.271  1.00  0.900          C  
ATOM   8886  H   MET A 568      28.232  15.250  21.768  1.00  0.710          H  
ATOM   8887  HA  MET A 568      30.502  14.018  20.482  1.00  0.790          H  
ATOM   8888 1HB  MET A 568      29.724  15.018  18.469  1.00  1.080          H  
ATOM   8889 2HB  MET A 568      28.324  14.502  19.383  1.00  1.080          H  
ATOM   8890 1HG  MET A 568      27.963  16.847  20.070  1.00  1.080          H  
ATOM   8891 2HG  MET A 568      29.331  17.326  19.153  1.00  1.080          H  
ATOM   8892 1HE  MET A 568      25.251  16.007  17.460  1.00  1.080          H  
ATOM   8893 2HE  MET A 568      26.176  14.939  18.534  1.00  1.080          H  
ATOM   8894 3HE  MET A 568      25.569  16.483  19.133  1.00  1.080          H  
ATOM   8895  N   GLY A 569      30.860  17.101  21.505  1.00  0.760          N  
ATOM   8896  CA  GLY A 569      31.865  18.105  21.745  1.00  0.870          C  
ATOM   8897  C   GLY A 569      33.045  17.450  22.430  1.00  0.910          C  
ATOM   8898  O   GLY A 569      34.155  17.497  21.921  1.00  0.980          O  
ATOM   8899  H   GLY A 569      29.932  17.258  21.902  1.00  0.910          H  
ATOM   8900 1HA  GLY A 569      32.176  18.562  20.808  1.00  1.040          H  
ATOM   8901 2HA  GLY A 569      31.447  18.886  22.381  1.00  1.040          H  
ATOM   8902  N   ALA A 570      32.798  16.797  23.565  1.00  0.870          N  
ATOM   8903  CA  ALA A 570      33.833  16.141  24.354  1.00  0.920          C  
ATOM   8904  C   ALA A 570      34.585  15.073  23.585  1.00  0.920          C  
ATOM   8905  O   ALA A 570      35.795  14.912  23.770  1.00  0.990          O  
ATOM   8906  CB  ALA A 570      33.206  15.501  25.568  1.00  1.270          C  
ATOM   8907  H   ALA A 570      31.839  16.783  23.919  1.00  1.040          H  
ATOM   8908  HA  ALA A 570      34.545  16.900  24.671  1.00  1.100          H  
ATOM   8909 1HB  ALA A 570      33.980  15.042  26.158  1.00  1.520          H  
ATOM   8910 2HB  ALA A 570      32.687  16.259  26.154  1.00  1.520          H  
ATOM   8911 3HB  ALA A 570      32.489  14.742  25.244  1.00  1.520          H  
ATOM   8912  N   ARG A 571      33.875  14.322  22.742  1.00  0.840          N  
ATOM   8913  CA  ARG A 571      34.526  13.295  21.953  1.00  0.860          C  
ATOM   8914  C   ARG A 571      35.445  13.926  20.934  1.00  0.960          C  
ATOM   8915  O   ARG A 571      36.484  13.364  20.582  1.00  1.020          O  
ATOM   8916  CB  ARG A 571      33.521  12.405  21.263  1.00  1.200          C  
ATOM   8917  CG  ARG A 571      32.746  11.494  22.186  1.00  1.200          C  
ATOM   8918  CD  ARG A 571      31.734  10.755  21.450  1.00  1.200          C  
ATOM   8919  NE  ARG A 571      30.867  10.001  22.322  1.00  1.200          N  
ATOM   8920  CZ  ARG A 571      29.730   9.417  21.914  1.00  1.200          C  
ATOM   8921  NH1 ARG A 571      29.394   9.482  20.651  1.00  1.200          N  
ATOM   8922  NH2 ARG A 571      28.942   8.797  22.781  1.00  1.200          N  
ATOM   8923  H   ARG A 571      32.860  14.452  22.681  1.00  1.010          H  
ATOM   8924  HA  ARG A 571      35.118  12.697  22.618  1.00  1.030          H  
ATOM   8925 1HB  ARG A 571      32.805  13.029  20.730  1.00  1.440          H  
ATOM   8926 2HB  ARG A 571      34.031  11.786  20.526  1.00  1.440          H  
ATOM   8927 1HG  ARG A 571      33.426  10.773  22.632  1.00  1.440          H  
ATOM   8928 2HG  ARG A 571      32.268  12.067  22.972  1.00  1.440          H  
ATOM   8929 1HD  ARG A 571      31.127  11.468  20.894  1.00  1.440          H  
ATOM   8930 2HD  ARG A 571      32.222  10.064  20.763  1.00  1.440          H  
ATOM   8931  HE  ARG A 571      31.110   9.947  23.304  1.00  1.440          H  
ATOM   8932 1HH1 ARG A 571      29.984   9.958  19.989  1.00  1.440          H  
ATOM   8933 2HH1 ARG A 571      28.541   9.047  20.342  1.00  1.440          H  
ATOM   8934 1HH2 ARG A 571      29.198   8.753  23.757  1.00  1.440          H  
ATOM   8935 2HH2 ARG A 571      28.034   8.400  22.469  1.00  1.440          H  
ATOM   8936  N   ARG A 572      35.037  15.082  20.417  1.00  0.990          N  
ATOM   8937  CA  ARG A 572      35.838  15.764  19.443  1.00  1.090          C  
ATOM   8938  C   ARG A 572      36.890  16.654  20.114  1.00  1.210          C  
ATOM   8939  O   ARG A 572      37.925  16.940  19.541  1.00  1.330          O  
ATOM   8940  CB  ARG A 572      34.963  16.608  18.523  1.00  1.490          C  
ATOM   8941  CG  ARG A 572      33.976  15.814  17.616  1.00  1.490          C  
ATOM   8942  CD  ARG A 572      33.141  16.717  16.798  1.00  1.490          C  
ATOM   8943  NE  ARG A 572      32.263  17.545  17.627  1.00  1.490          N  
ATOM   8944  CZ  ARG A 572      31.549  18.605  17.179  1.00  1.490          C  
ATOM   8945  NH1 ARG A 572      31.588  18.948  15.904  1.00  1.490          N  
ATOM   8946  NH2 ARG A 572      30.812  19.308  18.019  1.00  1.490          N  
ATOM   8947  H   ARG A 572      34.139  15.489  20.698  1.00  1.190          H  
ATOM   8948  HA  ARG A 572      36.340  15.010  18.866  1.00  1.310          H  
ATOM   8949 1HB  ARG A 572      34.375  17.293  19.134  1.00  1.780          H  
ATOM   8950 2HB  ARG A 572      35.597  17.208  17.875  1.00  1.780          H  
ATOM   8951 1HG  ARG A 572      34.508  15.180  16.938  1.00  1.780          H  
ATOM   8952 2HG  ARG A 572      33.329  15.194  18.218  1.00  1.780          H  
ATOM   8953 1HD  ARG A 572      33.790  17.369  16.216  1.00  1.780          H  
ATOM   8954 2HD  ARG A 572      32.519  16.119  16.128  1.00  1.780          H  
ATOM   8955  HE  ARG A 572      32.195  17.301  18.622  1.00  1.780          H  
ATOM   8956 1HH1 ARG A 572      32.147  18.421  15.249  1.00  1.780          H  
ATOM   8957 2HH1 ARG A 572      31.054  19.741  15.578  1.00  1.780          H  
ATOM   8958 1HH2 ARG A 572      30.791  19.062  18.999  1.00  1.780          H  
ATOM   8959 2HH2 ARG A 572      30.278  20.099  17.691  1.00  1.780          H  
ATOM   8960  N   LYS A 573      36.680  17.101  21.326  1.00  1.170          N  
ATOM   8961  CA  LYS A 573      37.693  17.924  21.967  1.00  1.290          C  
ATOM   8962  C   LYS A 573      38.955  17.146  22.215  1.00  1.320          C  
ATOM   8963  O   LYS A 573      39.862  17.837  22.695  1.00  1.470          O  
ATOM   8964  CB  LYS A 573      37.190  18.565  23.268  1.00  1.760          C  
ATOM   8965  CG  LYS A 573      36.189  19.725  23.090  1.00  1.760          C  
ATOM   8966  CD  LYS A 573      35.708  20.259  24.432  1.00  1.760          C  
ATOM   8967  CE  LYS A 573      34.709  21.396  24.251  1.00  1.760          C  
ATOM   8968  NZ  LYS A 573      34.220  21.929  25.560  1.00  1.760          N  
ATOM   8969  H   LYS A 573      35.802  16.903  21.791  1.00  1.400          H  
ATOM   8970  HA  LYS A 573      37.943  18.737  21.287  1.00  1.550          H  
ATOM   8971 1HB  LYS A 573      36.700  17.801  23.869  1.00  2.110          H  
ATOM   8972 2HB  LYS A 573      38.034  18.940  23.842  1.00  2.110          H  
ATOM   8973 1HG  LYS A 573      36.695  20.533  22.561  1.00  2.110          H  
ATOM   8974 2HG  LYS A 573      35.353  19.422  22.499  1.00  2.110          H  
ATOM   8975 1HD  LYS A 573      35.230  19.453  24.990  1.00  2.110          H  
ATOM   8976 2HD  LYS A 573      36.561  20.620  25.006  1.00  2.110          H  
ATOM   8977 1HE  LYS A 573      35.185  22.203  23.697  1.00  2.110          H  
ATOM   8978 2HE  LYS A 573      33.855  21.029  23.678  1.00  2.110          H  
ATOM   8979 1HZ  LYS A 573      33.562  22.678  25.394  1.00  2.110          H  
ATOM   8980 2HZ  LYS A 573      33.765  21.193  26.080  1.00  2.110          H  
ATOM   8981 3HZ  LYS A 573      35.001  22.282  26.094  1.00  2.110          H  
ATOM   8982  N   ALA A 574      38.673  15.905  22.665  1.00  1.230          N  
ATOM   8983  CA  ALA A 574      39.749  14.967  22.535  1.00  1.300          C  
ATOM   8984  C   ALA A 574      40.473  15.184  21.181  1.00  1.550          C  
ATOM   8985  O   ALA A 574      41.683  15.217  21.222  1.00  1.920          O  
ATOM   8986  CB  ALA A 574      39.222  13.555  22.725  1.00  1.790          C  
ATOM   8987  H   ALA A 574      38.337  15.894  23.619  1.00  1.480          H  
ATOM   8988  HA  ALA A 574      40.468  15.163  23.330  1.00  1.560          H  
ATOM   8989 1HB  ALA A 574      40.038  12.841  22.673  1.00  2.150          H  
ATOM   8990 2HB  ALA A 574      38.743  13.477  23.704  1.00  2.150          H  
ATOM   8991 3HB  ALA A 574      38.493  13.335  21.962  1.00  2.150          H  
ATOM   8992  N   MET A 575      39.809  15.389  20.018  1.00  1.640          N  
ATOM   8993  CA  MET A 575      40.484  15.587  18.708  1.00  1.900          C  
ATOM   8994  C   MET A 575      41.406  16.813  18.687  1.00  1.780          C  
ATOM   8995  O   MET A 575      42.501  16.770  18.122  1.00  2.010          O  
ATOM   8996  CB  MET A 575      39.461  15.666  17.573  1.00  2.560          C  
ATOM   8997  CG  MET A 575      38.758  14.428  17.246  1.00  2.560          C  
ATOM   8998  SD  MET A 575      37.196  14.714  16.332  1.00  2.560          S  
ATOM   8999  CE  MET A 575      37.541  15.667  14.967  1.00  2.560          C  
ATOM   9000  H   MET A 575      38.794  15.404  20.028  1.00  1.970          H  
ATOM   9001  HA  MET A 575      41.095  14.716  18.513  1.00  2.280          H  
ATOM   9002 1HB  MET A 575      38.820  16.498  17.605  1.00  3.070          H  
ATOM   9003 2HB  MET A 575      40.000  15.815  16.708  1.00  3.070          H  
ATOM   9004 1HG  MET A 575      39.417  13.816  16.631  1.00  3.070          H  
ATOM   9005 2HG  MET A 575      38.531  13.879  18.164  1.00  3.070          H  
ATOM   9006 1HE  MET A 575      36.645  15.810  14.379  1.00  3.070          H  
ATOM   9007 2HE  MET A 575      37.901  16.635  15.296  1.00  3.070          H  
ATOM   9008 3HE  MET A 575      38.287  15.182  14.377  1.00  3.070          H  
ATOM   9009  N   ARG A 576      40.954  17.930  19.260  1.00  1.730          N  
ATOM   9010  CA  ARG A 576      41.821  19.110  19.302  1.00  1.870          C  
ATOM   9011  C   ARG A 576      43.064  18.853  20.159  1.00  2.180          C  
ATOM   9012  O   ARG A 576      44.193  19.141  19.735  1.00  2.550          O  
ATOM   9013  CB  ARG A 576      41.071  20.331  19.813  1.00  2.560          C  
ATOM   9014  CG  ARG A 576      40.053  20.938  18.831  1.00  2.560          C  
ATOM   9015  CD  ARG A 576      39.466  22.202  19.378  1.00  2.560          C  
ATOM   9016  NE  ARG A 576      38.717  22.975  18.368  1.00  2.560          N  
ATOM   9017  CZ  ARG A 576      37.385  22.921  18.099  1.00  2.560          C  
ATOM   9018  NH1 ARG A 576      36.578  22.104  18.741  1.00  2.560          N  
ATOM   9019  NH2 ARG A 576      36.898  23.723  17.164  1.00  2.560          N  
ATOM   9020  H   ARG A 576      40.004  17.903  19.635  1.00  2.080          H  
ATOM   9021  HA  ARG A 576      42.163  19.326  18.298  1.00  2.240          H  
ATOM   9022 1HB  ARG A 576      40.528  20.060  20.721  1.00  3.070          H  
ATOM   9023 2HB  ARG A 576      41.787  21.108  20.079  1.00  3.070          H  
ATOM   9024 1HG  ARG A 576      40.546  21.166  17.886  1.00  3.070          H  
ATOM   9025 2HG  ARG A 576      39.247  20.221  18.656  1.00  3.070          H  
ATOM   9026 1HD  ARG A 576      38.797  21.963  20.204  1.00  3.070          H  
ATOM   9027 2HD  ARG A 576      40.273  22.834  19.749  1.00  3.070          H  
ATOM   9028  HE  ARG A 576      39.259  23.637  17.827  1.00  3.070          H  
ATOM   9029 1HH1 ARG A 576      36.933  21.490  19.453  1.00  3.070          H  
ATOM   9030 2HH1 ARG A 576      35.591  22.093  18.506  1.00  3.070          H  
ATOM   9031 1HH2 ARG A 576      37.508  24.355  16.666  1.00  3.070          H  
ATOM   9032 2HH2 ARG A 576      35.893  23.732  16.932  1.00  3.070          H  
ATOM   9033  N   LYS A 577      42.861  18.263  21.346  1.00  2.330          N  
ATOM   9034  CA  LYS A 577      43.974  17.958  22.241  1.00  2.940          C  
ATOM   9035  C   LYS A 577      44.892  16.925  21.590  1.00  3.170          C  
ATOM   9036  O   LYS A 577      46.121  17.016  21.678  1.00  3.790          O  
ATOM   9037  CB  LYS A 577      43.456  17.448  23.588  1.00  3.870          C  
ATOM   9038  CG  LYS A 577      44.535  17.186  24.660  1.00  3.870          C  
ATOM   9039  CD  LYS A 577      43.882  16.785  26.001  1.00  3.870          C  
ATOM   9040  CE  LYS A 577      44.889  16.740  27.166  1.00  3.870          C  
ATOM   9041  NZ  LYS A 577      45.891  15.655  27.024  1.00  3.870          N  
ATOM   9042  H   LYS A 577      41.905  18.042  21.656  1.00  2.800          H  
ATOM   9043  HA  LYS A 577      44.549  18.868  22.404  1.00  3.530          H  
ATOM   9044 1HB  LYS A 577      42.741  18.167  23.992  1.00  4.650          H  
ATOM   9045 2HB  LYS A 577      42.911  16.514  23.428  1.00  4.650          H  
ATOM   9046 1HG  LYS A 577      45.194  16.378  24.322  1.00  4.650          H  
ATOM   9047 2HG  LYS A 577      45.135  18.086  24.799  1.00  4.650          H  
ATOM   9048 1HD  LYS A 577      43.092  17.497  26.245  1.00  4.650          H  
ATOM   9049 2HD  LYS A 577      43.431  15.796  25.891  1.00  4.650          H  
ATOM   9050 1HE  LYS A 577      45.410  17.695  27.219  1.00  4.650          H  
ATOM   9051 2HE  LYS A 577      44.339  16.587  28.093  1.00  4.650          H  
ATOM   9052 1HZ  LYS A 577      46.527  15.661  27.802  1.00  4.650          H  
ATOM   9053 2HZ  LYS A 577      45.432  14.761  26.984  1.00  4.650          H  
ATOM   9054 3HZ  LYS A 577      46.446  15.775  26.165  1.00  4.650          H  
ATOM   9055  N   TYR A 578      44.273  15.931  20.970  1.00  2.860          N  
ATOM   9056  CA  TYR A 578      44.927  14.842  20.289  1.00  3.270          C  
ATOM   9057  C   TYR A 578      45.866  15.359  19.226  1.00  3.720          C  
ATOM   9058  O   TYR A 578      47.013  14.929  19.178  1.00  4.460          O  
ATOM   9059  CB  TYR A 578      43.869  13.904  19.735  1.00  4.410          C  
ATOM   9060  CG  TYR A 578      44.321  12.838  18.862  1.00  4.410          C  
ATOM   9061  CD1 TYR A 578      44.946  11.737  19.381  1.00  4.410          C  
ATOM   9062  CD2 TYR A 578      44.061  12.938  17.506  1.00  4.410          C  
ATOM   9063  CE1 TYR A 578      45.335  10.733  18.545  1.00  4.410          C  
ATOM   9064  CE2 TYR A 578      44.440  11.930  16.675  1.00  4.410          C  
ATOM   9065  CZ  TYR A 578      45.080  10.827  17.183  1.00  4.410          C  
ATOM   9066  OH  TYR A 578      45.465   9.811  16.336  1.00  4.410          O  
ATOM   9067  H   TYR A 578      43.263  15.917  20.977  1.00  3.430          H  
ATOM   9068  HA  TYR A 578      45.523  14.291  21.017  1.00  3.920          H  
ATOM   9069 1HB  TYR A 578      43.339  13.448  20.566  1.00  5.300          H  
ATOM   9070 2HB  TYR A 578      43.170  14.485  19.192  1.00  5.300          H  
ATOM   9071  HD1 TYR A 578      45.134  11.665  20.448  1.00  5.300          H  
ATOM   9072  HD2 TYR A 578      43.547  13.817  17.107  1.00  5.300          H  
ATOM   9073  HE1 TYR A 578      45.839   9.862  18.946  1.00  5.300          H  
ATOM   9074  HE2 TYR A 578      44.231  11.994  15.615  1.00  5.300          H  
ATOM   9075  HH  TYR A 578      45.838   9.061  16.860  1.00  5.300          H  
ATOM   9076  N   ALA A 579      45.401  16.271  18.356  1.00  3.400          N  
ATOM   9077  CA  ALA A 579      46.299  16.845  17.357  1.00  3.890          C  
ATOM   9078  C   ALA A 579      47.463  17.572  18.024  1.00  4.590          C  
ATOM   9079  O   ALA A 579      48.616  17.416  17.631  1.00  5.230          O  
ATOM   9080  CB  ALA A 579      45.562  17.826  16.484  1.00  5.250          C  
ATOM   9081  H   ALA A 579      44.415  16.553  18.391  1.00  4.080          H  
ATOM   9082  HA  ALA A 579      46.697  16.042  16.746  1.00  4.670          H  
ATOM   9083 1HB  ALA A 579      46.223  18.251  15.753  1.00  6.300          H  
ATOM   9084 2HB  ALA A 579      44.794  17.303  16.004  1.00  6.300          H  
ATOM   9085 3HB  ALA A 579      45.147  18.625  17.102  1.00  6.300          H  
ATOM   9086  N   LYS A 580      47.216  18.308  19.107  1.00  4.660          N  
ATOM   9087  CA  LYS A 580      48.335  19.011  19.732  1.00  5.500          C  
ATOM   9088  C   LYS A 580      49.433  18.040  20.186  1.00  6.140          C  
ATOM   9089  O   LYS A 580      50.629  18.300  19.982  1.00  6.810          O  
ATOM   9090  CB  LYS A 580      47.852  19.860  20.911  1.00  7.360          C  
ATOM   9091  CG  LYS A 580      47.033  21.083  20.509  1.00  7.360          C  
ATOM   9092  CD  LYS A 580      46.549  21.867  21.722  1.00  7.360          C  
ATOM   9093  CE  LYS A 580      45.720  23.074  21.301  1.00  7.360          C  
ATOM   9094  NZ  LYS A 580      45.213  23.839  22.477  1.00  7.360          N  
ATOM   9095  H   LYS A 580      46.251  18.445  19.434  1.00  5.590          H  
ATOM   9096  HA  LYS A 580      48.774  19.675  18.994  1.00  6.600          H  
ATOM   9097 1HB  LYS A 580      47.241  19.251  21.571  1.00  8.840          H  
ATOM   9098 2HB  LYS A 580      48.711  20.200  21.485  1.00  8.840          H  
ATOM   9099 1HG  LYS A 580      47.639  21.734  19.898  1.00  8.840          H  
ATOM   9100 2HG  LYS A 580      46.175  20.763  19.921  1.00  8.840          H  
ATOM   9101 1HD  LYS A 580      45.934  21.217  22.349  1.00  8.840          H  
ATOM   9102 2HD  LYS A 580      47.404  22.206  22.305  1.00  8.840          H  
ATOM   9103 1HE  LYS A 580      46.334  23.732  20.689  1.00  8.840          H  
ATOM   9104 2HE  LYS A 580      44.869  22.731  20.710  1.00  8.840          H  
ATOM   9105 1HZ  LYS A 580      44.669  24.628  22.158  1.00  8.840          H  
ATOM   9106 2HZ  LYS A 580      44.632  23.239  23.046  1.00  8.840          H  
ATOM   9107 3HZ  LYS A 580      45.993  24.170  23.028  1.00  8.840          H  
ATOM   9108  N   GLU A 581      49.029  16.879  20.722  1.00  6.060          N  
ATOM   9109  CA  GLU A 581      49.976  15.888  21.246  1.00  6.820          C  
ATOM   9110  C   GLU A 581      50.711  15.083  20.173  1.00  6.930          C  
ATOM   9111  O   GLU A 581      51.566  14.255  20.498  1.00  7.510          O  
ATOM   9112  CB  GLU A 581      49.299  14.920  22.223  1.00  9.240          C  
ATOM   9113  CG  GLU A 581      48.838  15.567  23.523  1.00  9.240          C  
ATOM   9114  CD  GLU A 581      48.303  14.585  24.535  1.00  9.240          C  
ATOM   9115  OE1 GLU A 581      48.385  13.401  24.307  1.00  9.240          O  
ATOM   9116  OE2 GLU A 581      47.797  15.037  25.550  1.00  9.240          O  
ATOM   9117  H   GLU A 581      48.018  16.747  20.872  1.00  7.270          H  
ATOM   9118  HA  GLU A 581      50.730  16.431  21.812  1.00  8.180          H  
ATOM   9119 1HB  GLU A 581      48.420  14.484  21.738  1.00 11.090          H  
ATOM   9120 2HB  GLU A 581      49.979  14.107  22.468  1.00 11.090          H  
ATOM   9121 1HG  GLU A 581      49.678  16.101  23.962  1.00 11.090          H  
ATOM   9122 2HG  GLU A 581      48.064  16.298  23.292  1.00 11.090          H  
ATOM   9123  N   VAL A 582      50.386  15.323  18.905  1.00  6.360          N  
ATOM   9124  CA  VAL A 582      51.070  14.699  17.788  1.00  6.760          C  
ATOM   9125  C   VAL A 582      52.516  15.181  17.756  1.00  7.210          C  
ATOM   9126  O   VAL A 582      53.407  14.448  17.328  1.00  7.770          O  
ATOM   9127  CB  VAL A 582      50.349  14.957  16.449  1.00  9.300          C  
ATOM   9128  CG1 VAL A 582      51.191  14.486  15.255  1.00  9.300          C  
ATOM   9129  CG2 VAL A 582      49.018  14.182  16.457  1.00  9.300          C  
ATOM   9130  H   VAL A 582      49.669  16.025  18.698  1.00  7.630          H  
ATOM   9131  HA  VAL A 582      51.074  13.622  17.952  1.00  8.110          H  
ATOM   9132  HB  VAL A 582      50.172  16.020  16.342  1.00 11.160          H  
ATOM   9133 1HG1 VAL A 582      50.649  14.678  14.337  1.00 11.160          H  
ATOM   9134 2HG1 VAL A 582      52.136  15.022  15.219  1.00 11.160          H  
ATOM   9135 3HG1 VAL A 582      51.385  13.417  15.345  1.00 11.160          H  
ATOM   9136 1HG2 VAL A 582      48.481  14.352  15.533  1.00 11.160          H  
ATOM   9137 2HG2 VAL A 582      49.217  13.118  16.567  1.00 11.160          H  
ATOM   9138 3HG2 VAL A 582      48.424  14.515  17.286  1.00 11.160          H  
ATOM   9139  N   GLY A 583      52.732  16.462  18.090  1.00  7.180          N  
ATOM   9140  CA  GLY A 583      54.057  17.063  18.047  1.00  7.730          C  
ATOM   9141  C   GLY A 583      54.020  18.363  17.260  1.00  8.170          C  
ATOM   9142  O   GLY A 583      54.943  19.177  17.334  1.00  8.650          O  
ATOM   9143  H   GLY A 583      51.972  17.042  18.467  1.00  8.620          H  
ATOM   9144 1HA  GLY A 583      54.402  17.256  19.063  1.00  9.280          H  
ATOM   9145 2HA  GLY A 583      54.763  16.373  17.589  1.00  9.280          H  
ATOM   9146  N   ASN A 584      52.936  18.560  16.519  1.00  8.340          N  
ATOM   9147  CA  ASN A 584      52.715  19.757  15.729  1.00  9.190          C  
ATOM   9148  C   ASN A 584      51.220  19.948  15.531  1.00  9.360          C  
ATOM   9149  O   ASN A 584      50.615  19.262  14.713  1.00  9.810          O  
ATOM   9150  CB  ASN A 584      53.434  19.702  14.396  1.00 12.530          C  
ATOM   9151  CG  ASN A 584      53.332  21.023  13.645  1.00 12.530          C  
ATOM   9152  OD1 ASN A 584      52.409  21.834  13.887  1.00 12.530          O  
ATOM   9153  ND2 ASN A 584      54.259  21.253  12.739  1.00 12.530          N  
ATOM   9154  H   ASN A 584      52.244  17.823  16.485  1.00 10.010          H  
ATOM   9155  HA  ASN A 584      53.085  20.619  16.288  1.00 11.030          H  
ATOM   9156 1HB  ASN A 584      54.488  19.465  14.556  1.00 15.030          H  
ATOM   9157 2HB  ASN A 584      53.006  18.909  13.782  1.00 15.030          H  
ATOM   9158 1HD2 ASN A 584      54.250  22.102  12.208  1.00 15.030          H  
ATOM   9159 2HD2 ASN A 584      54.979  20.575  12.580  1.00 15.030          H  
ATOM   9160  N   ALA A 585      50.636  20.901  16.254  1.00  9.180          N  
ATOM   9161  CA  ALA A 585      49.191  21.149  16.291  1.00  9.570          C  
ATOM   9162  C   ALA A 585      48.596  21.471  14.926  1.00 10.120          C  
ATOM   9163  O   ALA A 585      47.385  21.343  14.733  1.00 10.350          O  
ATOM   9164  CB  ALA A 585      48.888  22.282  17.246  1.00 13.240          C  
ATOM   9165  H   ALA A 585      51.232  21.449  16.860  1.00 11.020          H  
ATOM   9166  HA  ALA A 585      48.713  20.238  16.654  1.00 11.480          H  
ATOM   9167 1HB  ALA A 585      47.809  22.429  17.305  1.00 15.890          H  
ATOM   9168 2HB  ALA A 585      49.278  22.037  18.229  1.00 15.890          H  
ATOM   9169 3HB  ALA A 585      49.359  23.194  16.884  1.00 15.890          H  
ATOM   9170  N   ASN A 586      49.429  21.885  13.967  1.00 10.490          N  
ATOM   9171  CA  ASN A 586      48.960  22.237  12.628  1.00 11.060          C  
ATOM   9172  C   ASN A 586      48.367  21.019  11.934  1.00 11.120          C  
ATOM   9173  O   ASN A 586      47.584  21.154  10.985  1.00 11.340          O  
ATOM   9174  CB  ASN A 586      50.073  22.832  11.802  1.00 15.260          C  
ATOM   9175  CG  ASN A 586      50.424  24.213  12.245  1.00 15.260          C  
ATOM   9176  OD1 ASN A 586      49.692  25.178  11.986  1.00 15.260          O  
ATOM   9177  ND2 ASN A 586      51.527  24.330  12.929  1.00 15.260          N  
ATOM   9178  H   ASN A 586      50.430  21.932  14.169  1.00 12.590          H  
ATOM   9179  HA  ASN A 586      48.166  22.979  12.723  1.00 13.270          H  
ATOM   9180 1HB  ASN A 586      50.952  22.198  11.853  1.00 18.310          H  
ATOM   9181 2HB  ASN A 586      49.764  22.870  10.759  1.00 18.310          H  
ATOM   9182 1HD2 ASN A 586      51.821  25.225  13.262  1.00 18.310          H  
ATOM   9183 2HD2 ASN A 586      52.067  23.507  13.137  1.00 18.310          H  
ATOM   9184  N   ILE A 587      48.716  19.826  12.442  1.00 11.150          N  
ATOM   9185  CA  ILE A 587      48.251  18.546  11.949  1.00 11.420          C  
ATOM   9186  C   ILE A 587      46.732  18.473  12.034  1.00 11.660          C  
ATOM   9187  O   ILE A 587      46.120  17.674  11.352  1.00 11.610          O  
ATOM   9188  CB  ILE A 587      48.880  17.377  12.755  1.00 15.880          C  
ATOM   9189  CG1 ILE A 587      48.759  15.996  12.010  1.00 15.880          C  
ATOM   9190  CG2 ILE A 587      48.246  17.270  14.119  1.00 15.880          C  
ATOM   9191  CD1 ILE A 587      49.597  15.879  10.758  1.00 15.880          C  
ATOM   9192  H   ILE A 587      49.357  19.805  13.242  1.00 13.380          H  
ATOM   9193  HA  ILE A 587      48.537  18.468  10.908  1.00 13.700          H  
ATOM   9194  HB  ILE A 587      49.942  17.585  12.893  1.00 19.060          H  
ATOM   9195 1HG1 ILE A 587      49.059  15.211  12.692  1.00 19.060          H  
ATOM   9196 2HG1 ILE A 587      47.730  15.825  11.736  1.00 19.060          H  
ATOM   9197 1HG2 ILE A 587      48.720  16.496  14.665  1.00 19.060          H  
ATOM   9198 2HG2 ILE A 587      48.364  18.206  14.658  1.00 19.060          H  
ATOM   9199 3HG2 ILE A 587      47.213  17.040  14.032  1.00 19.060          H  
ATOM   9200 1HD1 ILE A 587      49.467  14.904  10.326  1.00 19.060          H  
ATOM   9201 2HD1 ILE A 587      49.319  16.621  10.029  1.00 19.060          H  
ATOM   9202 3HD1 ILE A 587      50.644  16.015  11.019  1.00 19.060          H  
ATOM   9203  N   ALA A 588      46.097  19.323  12.842  1.00 12.110          N  
ATOM   9204  CA  ALA A 588      44.649  19.341  12.999  1.00 12.570          C  
ATOM   9205  C   ALA A 588      43.936  19.506  11.647  1.00 12.680          C  
ATOM   9206  O   ALA A 588      42.803  19.025  11.449  1.00 13.030          O  
ATOM   9207  CB  ALA A 588      44.270  20.483  13.922  1.00 17.410          C  
ATOM   9208  H   ALA A 588      46.650  19.991  13.390  1.00 14.530          H  
ATOM   9209  HA  ALA A 588      44.340  18.403  13.442  1.00 15.080          H  
ATOM   9210 1HB  ALA A 588      43.206  20.524  14.076  1.00 20.900          H  
ATOM   9211 2HB  ALA A 588      44.769  20.351  14.880  1.00 20.900          H  
ATOM   9212 3HB  ALA A 588      44.598  21.421  13.473  1.00 20.900          H  
ATOM   9213  N   ASN A 589      44.604  20.180  10.698  1.00 12.540          N  
ATOM   9214  CA  ASN A 589      44.033  20.434   9.387  1.00 12.840          C  
ATOM   9215  C   ASN A 589      44.452  19.381   8.352  1.00 12.970          C  
ATOM   9216  O   ASN A 589      44.175  19.526   7.158  1.00 13.150          O  
ATOM   9217  CB  ASN A 589      44.440  21.816   8.935  1.00 17.860          C  
ATOM   9218  CG  ASN A 589      43.799  22.880   9.762  1.00 17.860          C  
ATOM   9219  OD1 ASN A 589      42.611  22.809  10.081  1.00 17.860          O  
ATOM   9220  ND2 ASN A 589      44.567  23.873  10.128  1.00 17.860          N  
ATOM   9221  H   ASN A 589      45.553  20.531  10.890  1.00 15.050          H  
ATOM   9222  HA  ASN A 589      42.947  20.391   9.470  1.00 15.410          H  
ATOM   9223 1HB  ASN A 589      45.525  21.913   9.012  1.00 21.430          H  
ATOM   9224 2HB  ASN A 589      44.166  21.960   7.892  1.00 21.430          H  
ATOM   9225 1HD2 ASN A 589      44.191  24.614  10.687  1.00 21.430          H  
ATOM   9226 2HD2 ASN A 589      45.528  23.893   9.851  1.00 21.430          H  
ATOM   9227  N   ALA A 590      45.124  18.327   8.806  1.00 13.080          N  
ATOM   9228  CA  ALA A 590      45.577  17.240   7.955  1.00 13.330          C  
ATOM   9229  C   ALA A 590      44.611  16.068   8.000  1.00 13.280          C  
ATOM   9230  O   ALA A 590      43.959  15.817   9.020  1.00 13.580          O  
ATOM   9231  CB  ALA A 590      46.951  16.761   8.381  1.00 18.560          C  
ATOM   9232  H   ALA A 590      45.332  18.260   9.801  1.00 15.700          H  
ATOM   9233  HA  ALA A 590      45.625  17.610   6.930  1.00 16.000          H  
ATOM   9234 1HB  ALA A 590      47.291  15.966   7.723  1.00 22.270          H  
ATOM   9235 2HB  ALA A 590      47.650  17.593   8.336  1.00 22.270          H  
ATOM   9236 3HB  ALA A 590      46.897  16.390   9.398  1.00 22.270          H  
ATOM   9237  N   ALA A 591      44.611  15.279   6.919  1.00 13.070          N  
ATOM   9238  CA  ALA A 591      43.825  14.040   6.781  1.00 13.150          C  
ATOM   9239  C   ALA A 591      44.231  12.996   7.816  1.00 13.160          C  
ATOM   9240  O   ALA A 591      43.545  11.996   8.025  1.00 13.190          O  
ATOM   9241  CB  ALA A 591      43.994  13.462   5.394  1.00 18.380          C  
ATOM   9242  H   ALA A 591      45.168  15.572   6.124  1.00 15.680          H  
ATOM   9243  HA  ALA A 591      42.777  14.289   6.939  1.00 15.780          H  
ATOM   9244 1HB  ALA A 591      43.384  12.564   5.302  1.00 22.050          H  
ATOM   9245 2HB  ALA A 591      43.678  14.194   4.652  1.00 22.050          H  
ATOM   9246 3HB  ALA A 591      45.041  13.208   5.232  1.00 22.050          H  
ATOM   9247  N   VAL A 592      45.406  13.204   8.381  1.00 13.340          N  
ATOM   9248  CA  VAL A 592      46.019  12.357   9.373  1.00 13.610          C  
ATOM   9249  C   VAL A 592      45.167  12.306  10.637  1.00 14.200          C  
ATOM   9250  O   VAL A 592      45.089  11.264  11.286  1.00 13.930          O  
ATOM   9251  CB  VAL A 592      47.427  12.881   9.687  1.00 18.950          C  
ATOM   9252  CG1 VAL A 592      48.060  12.104  10.845  1.00 18.950          C  
ATOM   9253  CG2 VAL A 592      48.279  12.788   8.427  1.00 18.950          C  
ATOM   9254  H   VAL A 592      45.877  14.055   8.116  1.00 16.010          H  
ATOM   9255  HA  VAL A 592      46.098  11.347   8.964  1.00 16.330          H  
ATOM   9256  HB  VAL A 592      47.348  13.915  10.001  1.00 22.740          H  
ATOM   9257 1HG1 VAL A 592      49.050  12.506  11.053  1.00 22.740          H  
ATOM   9258 2HG1 VAL A 592      47.463  12.175  11.734  1.00 22.740          H  
ATOM   9259 3HG1 VAL A 592      48.148  11.056  10.565  1.00 22.740          H  
ATOM   9260 1HG2 VAL A 592      49.277  13.175   8.627  1.00 22.740          H  
ATOM   9261 2HG2 VAL A 592      48.352  11.746   8.120  1.00 22.740          H  
ATOM   9262 3HG2 VAL A 592      47.826  13.364   7.627  1.00 22.740          H  
ATOM   9263  N   VAL A 593      44.623  13.458  11.053  1.00 15.150          N  
ATOM   9264  CA  VAL A 593      43.809  13.484  12.262  1.00 15.910          C  
ATOM   9265  C   VAL A 593      42.375  13.997  12.017  1.00 16.110          C  
ATOM   9266  O   VAL A 593      41.489  13.709  12.818  1.00 16.090          O  
ATOM   9267  CB  VAL A 593      44.484  14.333  13.361  1.00 21.970          C  
ATOM   9268  CG1 VAL A 593      45.817  13.755  13.797  1.00 21.970          C  
ATOM   9269  CG2 VAL A 593      44.762  15.643  12.836  1.00 21.970          C  
ATOM   9270  H   VAL A 593      44.701  14.289  10.468  1.00 18.180          H  
ATOM   9271  HA  VAL A 593      43.732  12.464  12.639  1.00 19.090          H  
ATOM   9272  HB  VAL A 593      43.820  14.381  14.223  1.00 26.360          H  
ATOM   9273 1HG1 VAL A 593      46.250  14.386  14.568  1.00 26.360          H  
ATOM   9274 2HG1 VAL A 593      45.688  12.755  14.178  1.00 26.360          H  
ATOM   9275 3HG1 VAL A 593      46.478  13.729  12.950  1.00 26.360          H  
ATOM   9276 1HG2 VAL A 593      45.219  16.232  13.602  1.00 26.360          H  
ATOM   9277 2HG2 VAL A 593      45.435  15.530  12.007  1.00 26.360          H  
ATOM   9278 3HG2 VAL A 593      43.882  16.142  12.488  1.00 26.360          H  
ATOM   9279  N   LYS A 594      42.146  14.760  10.930  1.00 16.430          N  
ATOM   9280  CA  LYS A 594      40.829  15.302  10.602  1.00 16.750          C  
ATOM   9281  C   LYS A 594      40.132  15.985  11.773  1.00 16.910          C  
ATOM   9282  O   LYS A 594      39.059  15.555  12.183  1.00 17.230          O  
ATOM   9283  CB  LYS A 594      39.956  14.201  10.038  1.00 23.320          C  
ATOM   9284  CG  LYS A 594      40.444  13.616   8.757  1.00 23.320          C  
ATOM   9285  CD  LYS A 594      39.496  12.537   8.240  1.00 23.320          C  
ATOM   9286  CE  LYS A 594      39.995  11.944   6.922  1.00 23.320          C  
ATOM   9287  NZ  LYS A 594      39.099  10.843   6.417  1.00 23.320          N  
ATOM   9288  H   LYS A 594      42.904  14.985  10.292  1.00 19.720          H  
ATOM   9289  HA  LYS A 594      40.970  16.054   9.825  1.00 20.100          H  
ATOM   9290 1HB  LYS A 594      39.939  13.385  10.745  1.00 27.990          H  
ATOM   9291 2HB  LYS A 594      38.940  14.561   9.900  1.00 27.990          H  
ATOM   9292 1HG  LYS A 594      40.546  14.403   8.015  1.00 27.990          H  
ATOM   9293 2HG  LYS A 594      41.418  13.168   8.930  1.00 27.990          H  
ATOM   9294 1HD  LYS A 594      39.422  11.731   8.980  1.00 27.990          H  
ATOM   9295 2HD  LYS A 594      38.498  12.957   8.099  1.00 27.990          H  
ATOM   9296 1HE  LYS A 594      40.043  12.732   6.174  1.00 27.990          H  
ATOM   9297 2HE  LYS A 594      40.998  11.540   7.074  1.00 27.990          H  
ATOM   9298 1HZ  LYS A 594      39.458  10.473   5.558  1.00 27.990          H  
ATOM   9299 2HZ  LYS A 594      39.051  10.085   7.114  1.00 27.990          H  
ATOM   9300 3HZ  LYS A 594      38.163  11.192   6.268  1.00 27.990          H  
ATOM   9301  N   VAL A 595      40.733  17.031  12.332  1.00 16.870          N  
ATOM   9302  CA  VAL A 595      40.162  17.655  13.506  1.00 17.150          C  
ATOM   9303  C   VAL A 595      39.219  18.807  13.223  1.00 17.420          C  
ATOM   9304  O   VAL A 595      38.135  18.921  13.812  1.00 17.530          O  
ATOM   9305  CB  VAL A 595      41.271  18.116  14.422  1.00 23.900          C  
ATOM   9306  CG1 VAL A 595      40.735  18.869  15.626  1.00 23.900          C  
ATOM   9307  CG2 VAL A 595      42.032  16.922  14.830  1.00 23.900          C  
ATOM   9308  H   VAL A 595      41.602  17.411  11.946  1.00 20.240          H  
ATOM   9309  HA  VAL A 595      39.640  16.891  14.035  1.00 20.580          H  
ATOM   9310  HB  VAL A 595      41.901  18.777  13.891  1.00 28.680          H  
ATOM   9311 1HG1 VAL A 595      41.572  19.167  16.223  1.00 28.680          H  
ATOM   9312 2HG1 VAL A 595      40.186  19.756  15.320  1.00 28.680          H  
ATOM   9313 3HG1 VAL A 595      40.078  18.228  16.202  1.00 28.680          H  
ATOM   9314 1HG2 VAL A 595      42.812  17.218  15.454  1.00 28.680          H  
ATOM   9315 2HG2 VAL A 595      41.430  16.243  15.336  1.00 28.680          H  
ATOM   9316 3HG2 VAL A 595      42.403  16.445  13.976  1.00 28.680          H  
ATOM   9317  N   ASP A 596      39.636  19.717  12.361  1.00 17.530          N  
ATOM   9318  CA  ASP A 596      38.829  20.918  12.234  1.00 17.950          C  
ATOM   9319  C   ASP A 596      37.578  20.741  11.352  1.00 17.540          C  
ATOM   9320  O   ASP A 596      37.530  21.062  10.158  1.00 17.810          O  
ATOM   9321  CB  ASP A 596      39.669  22.109  11.791  1.00 24.960          C  
ATOM   9322  CG  ASP A 596      38.863  23.393  11.922  1.00 24.960          C  
ATOM   9323  OD1 ASP A 596      37.667  23.280  12.178  1.00 24.960          O  
ATOM   9324  OD2 ASP A 596      39.414  24.468  11.803  1.00 24.960          O  
ATOM   9325  H   ASP A 596      40.525  19.586  11.875  1.00 21.040          H  
ATOM   9326  HA  ASP A 596      38.474  21.172  13.233  1.00 21.540          H  
ATOM   9327 1HB  ASP A 596      40.574  22.180  12.398  1.00 29.950          H  
ATOM   9328 2HB  ASP A 596      39.979  21.983  10.751  1.00 29.950          H  
ATOM   9329  N   GLY A 597      36.529  20.274  12.010  1.00 17.130          N  
ATOM   9330  CA  GLY A 597      35.242  19.976  11.402  1.00 16.790          C  
ATOM   9331  C   GLY A 597      34.404  21.229  11.162  1.00 16.400          C  
ATOM   9332  O   GLY A 597      33.250  21.132  10.739  1.00 16.380          O  
ATOM   9333  H   GLY A 597      36.711  20.021  12.983  1.00 20.560          H  
ATOM   9334 1HA  GLY A 597      35.398  19.449  10.461  1.00 20.150          H  
ATOM   9335 2HA  GLY A 597      34.691  19.309  12.056  1.00 20.150          H  
ATOM   9336  N   GLU A 598      34.952  22.407  11.492  1.00 16.230          N  
ATOM   9337  CA  GLU A 598      34.246  23.662  11.313  1.00 16.340          C  
ATOM   9338  C   GLU A 598      34.664  24.366  10.007  1.00 16.030          C  
ATOM   9339  O   GLU A 598      34.109  25.411   9.661  1.00 16.240          O  
ATOM   9340  CB  GLU A 598      34.493  24.565  12.531  1.00 22.830          C  
ATOM   9341  CG  GLU A 598      33.963  23.971  13.862  1.00 22.830          C  
ATOM   9342  CD  GLU A 598      34.245  24.828  15.092  1.00 22.830          C  
ATOM   9343  OE1 GLU A 598      34.535  25.991  14.941  1.00 22.830          O  
ATOM   9344  OE2 GLU A 598      34.208  24.292  16.188  1.00 22.830          O  
ATOM   9345  H   GLU A 598      35.917  22.464  11.862  1.00 19.480          H  
ATOM   9346  HA  GLU A 598      33.179  23.453  11.253  1.00 19.610          H  
ATOM   9347 1HB  GLU A 598      35.565  24.739  12.640  1.00 27.400          H  
ATOM   9348 2HB  GLU A 598      34.015  25.531  12.374  1.00 27.400          H  
ATOM   9349 1HG  GLU A 598      32.888  23.828  13.772  1.00 27.400          H  
ATOM   9350 2HG  GLU A 598      34.416  22.991  14.005  1.00 27.400          H  
ATOM   9351  N   VAL A 599      35.643  23.804   9.283  1.00 15.670          N  
ATOM   9352  CA  VAL A 599      36.138  24.436   8.053  1.00 15.460          C  
ATOM   9353  C   VAL A 599      35.042  24.476   6.993  1.00 15.020          C  
ATOM   9354  O   VAL A 599      34.382  23.469   6.749  1.00 14.580          O  
ATOM   9355  CB  VAL A 599      37.379  23.681   7.507  1.00 21.730          C  
ATOM   9356  CG1 VAL A 599      37.831  24.232   6.164  1.00 21.730          C  
ATOM   9357  CG2 VAL A 599      38.491  23.805   8.486  1.00 21.730          C  
ATOM   9358  H   VAL A 599      36.064  22.926   9.607  1.00 18.800          H  
ATOM   9359  HA  VAL A 599      36.434  25.458   8.290  1.00 18.550          H  
ATOM   9360  HB  VAL A 599      37.123  22.629   7.371  1.00 26.070          H  
ATOM   9361 1HG1 VAL A 599      38.698  23.670   5.818  1.00 26.070          H  
ATOM   9362 2HG1 VAL A 599      37.048  24.135   5.439  1.00 26.070          H  
ATOM   9363 3HG1 VAL A 599      38.099  25.281   6.265  1.00 26.070          H  
ATOM   9364 1HG2 VAL A 599      39.364  23.259   8.137  1.00 26.070          H  
ATOM   9365 2HG2 VAL A 599      38.753  24.850   8.634  1.00 26.070          H  
ATOM   9366 3HG2 VAL A 599      38.159  23.391   9.406  1.00 26.070          H  
ATOM   9367  N   ASP A 600      34.832  25.636   6.358  1.00 15.250          N  
ATOM   9368  CA  ASP A 600      33.773  25.689   5.356  1.00 14.960          C  
ATOM   9369  C   ASP A 600      34.253  25.171   3.996  1.00 14.510          C  
ATOM   9370  O   ASP A 600      35.445  24.923   3.790  1.00 14.260          O  
ATOM   9371  CB  ASP A 600      33.278  27.145   5.215  1.00 21.060          C  
ATOM   9372  CG  ASP A 600      31.861  27.290   4.629  1.00 21.060          C  
ATOM   9373  OD1 ASP A 600      31.294  26.278   4.278  1.00 21.060          O  
ATOM   9374  OD2 ASP A 600      31.377  28.388   4.533  1.00 21.060          O  
ATOM   9375  H   ASP A 600      35.383  26.450   6.580  1.00 18.300          H  
ATOM   9376  HA  ASP A 600      32.946  25.062   5.691  1.00 17.950          H  
ATOM   9377 1HB  ASP A 600      33.293  27.623   6.195  1.00 25.270          H  
ATOM   9378 2HB  ASP A 600      33.969  27.696   4.575  1.00 25.270          H  
ATOM   9379  N   GLY A 601      33.348  25.148   3.028  1.00 14.550          N  
ATOM   9380  CA  GLY A 601      33.635  24.678   1.673  1.00 14.310          C  
ATOM   9381  C   GLY A 601      33.433  23.162   1.521  1.00 13.760          C  
ATOM   9382  O   GLY A 601      33.069  22.445   2.462  1.00 13.710          O  
ATOM   9383  H   GLY A 601      32.392  25.401   3.286  1.00 17.460          H  
ATOM   9384 1HA  GLY A 601      32.988  25.199   0.965  1.00 17.170          H  
ATOM   9385 2HA  GLY A 601      34.660  24.934   1.409  1.00 17.170          H  
ATOM   9386  N   GLU A 602      33.667  22.662   0.318  1.00 13.490          N  
ATOM   9387  CA  GLU A 602      33.451  21.259  -0.014  1.00 13.140          C  
ATOM   9388  C   GLU A 602      34.597  20.367   0.462  1.00 13.040          C  
ATOM   9389  O   GLU A 602      35.404  19.885  -0.333  1.00 12.910          O  
ATOM   9390  CB  GLU A 602      33.285  21.141  -1.529  1.00 18.540          C  
ATOM   9391  CG  GLU A 602      32.074  21.901  -2.081  1.00 18.540          C  
ATOM   9392  CD  GLU A 602      32.334  23.395  -2.267  1.00 18.540          C  
ATOM   9393  OE1 GLU A 602      33.429  23.840  -1.962  1.00 18.540          O  
ATOM   9394  OE2 GLU A 602      31.442  24.082  -2.689  1.00 18.540          O  
ATOM   9395  H   GLU A 602      33.967  23.293  -0.429  1.00 16.190          H  
ATOM   9396  HA  GLU A 602      32.533  20.927   0.473  1.00 15.770          H  
ATOM   9397 1HB  GLU A 602      34.180  21.517  -2.027  1.00 22.240          H  
ATOM   9398 2HB  GLU A 602      33.175  20.091  -1.801  1.00 22.240          H  
ATOM   9399 1HG  GLU A 602      31.794  21.469  -3.041  1.00 22.240          H  
ATOM   9400 2HG  GLU A 602      31.238  21.767  -1.396  1.00 22.240          H  
ATOM   9401  N   ASN A 603      34.624  20.109   1.769  1.00 13.250          N  
ATOM   9402  CA  ASN A 603      35.719  19.372   2.410  1.00 13.400          C  
ATOM   9403  C   ASN A 603      35.418  17.892   2.622  1.00 13.720          C  
ATOM   9404  O   ASN A 603      36.144  17.197   3.335  1.00 14.140          O  
ATOM   9405  CB  ASN A 603      36.030  20.002   3.746  1.00 18.700          C  
ATOM   9406  CG  ASN A 603      36.527  21.367   3.586  1.00 18.700          C  
ATOM   9407  OD1 ASN A 603      37.632  21.634   3.091  1.00 18.700          O  
ATOM   9408  ND2 ASN A 603      35.702  22.265   3.980  1.00 18.700          N  
ATOM   9409  H   ASN A 603      33.896  20.573   2.322  1.00 15.900          H  
ATOM   9410  HA  ASN A 603      36.599  19.438   1.768  1.00 16.080          H  
ATOM   9411 1HB  ASN A 603      35.128  20.025   4.359  1.00 22.440          H  
ATOM   9412 2HB  ASN A 603      36.776  19.411   4.273  1.00 22.440          H  
ATOM   9413 1HD2 ASN A 603      35.917  23.243   3.873  1.00 22.440          H  
ATOM   9414 2HD2 ASN A 603      34.818  21.997   4.375  1.00 22.440          H  
ATOM   9415  N   ALA A 604      34.343  17.413   2.018  1.00 13.670          N  
ATOM   9416  CA  ALA A 604      33.952  16.019   2.125  1.00 13.990          C  
ATOM   9417  C   ALA A 604      33.125  15.629   0.919  1.00 13.590          C  
ATOM   9418  O   ALA A 604      32.408  16.457   0.350  1.00 13.850          O  
ATOM   9419  CB  ALA A 604      33.167  15.781   3.402  1.00 19.460          C  
ATOM   9420  H   ALA A 604      33.785  18.038   1.453  1.00 16.400          H  
ATOM   9421  HA  ALA A 604      34.853  15.405   2.132  1.00 16.790          H  
ATOM   9422 1HB  ALA A 604      32.892  14.728   3.469  1.00 23.350          H  
ATOM   9423 2HB  ALA A 604      33.783  16.052   4.262  1.00 23.350          H  
ATOM   9424 3HB  ALA A 604      32.268  16.391   3.392  1.00 23.350          H  
ATOM   9425  N   THR A 605      33.177  14.350   0.567  1.00 13.100          N  
ATOM   9426  CA  THR A 605      32.408  13.820  -0.548  1.00 12.860          C  
ATOM   9427  C   THR A 605      31.627  12.572  -0.170  1.00 12.740          C  
ATOM   9428  O   THR A 605      31.836  11.986   0.894  1.00 12.580          O  
ATOM   9429  CB  THR A 605      33.335  13.475  -1.732  1.00 18.100          C  
ATOM   9430  OG1 THR A 605      34.216  12.404  -1.352  1.00 18.100          O  
ATOM   9431  CG2 THR A 605      34.170  14.694  -2.118  1.00 18.100          C  
ATOM   9432  H   THR A 605      33.784  13.718   1.070  1.00 15.720          H  
ATOM   9433  HA  THR A 605      31.692  14.576  -0.870  1.00 15.430          H  
ATOM   9434  HB  THR A 605      32.735  13.161  -2.587  1.00 21.720          H  
ATOM   9435  HG1 THR A 605      33.726  11.574  -1.298  1.00 21.720          H  
ATOM   9436 1HG2 THR A 605      34.816  14.437  -2.955  1.00 21.720          H  
ATOM   9437 2HG2 THR A 605      33.508  15.511  -2.405  1.00 21.720          H  
ATOM   9438 3HG2 THR A 605      34.785  15.009  -1.281  1.00 21.720          H  
ATOM   9439  N   LYS A 606      30.745  12.165  -1.076  1.00 12.810          N  
ATOM   9440  CA  LYS A 606      29.936  10.962  -0.953  1.00 12.820          C  
ATOM   9441  C   LYS A 606      30.310  10.024  -2.106  1.00 12.310          C  
ATOM   9442  O   LYS A 606      30.732  10.514  -3.153  1.00 11.900          O  
ATOM   9443  CB  LYS A 606      28.458  11.352  -0.968  1.00 17.940          C  
ATOM   9444  CG  LYS A 606      28.008  12.289   0.187  1.00 17.940          C  
ATOM   9445  CD  LYS A 606      28.059  11.571   1.566  1.00 17.940          C  
ATOM   9446  CE  LYS A 606      27.486  12.445   2.694  1.00 17.940          C  
ATOM   9447  NZ  LYS A 606      27.513  11.747   4.044  1.00 17.940          N  
ATOM   9448  H   LYS A 606      30.641  12.726  -1.911  1.00 15.370          H  
ATOM   9449  HA  LYS A 606      30.179  10.481  -0.012  1.00 15.380          H  
ATOM   9450 1HB  LYS A 606      28.234  11.865  -1.902  1.00 21.530          H  
ATOM   9451 2HB  LYS A 606      27.843  10.481  -0.948  1.00 21.530          H  
ATOM   9452 1HG  LYS A 606      28.650  13.168   0.219  1.00 21.530          H  
ATOM   9453 2HG  LYS A 606      26.985  12.611  -0.000  1.00 21.530          H  
ATOM   9454 1HD  LYS A 606      27.489  10.637   1.511  1.00 21.530          H  
ATOM   9455 2HD  LYS A 606      29.090  11.336   1.821  1.00 21.530          H  
ATOM   9456 1HE  LYS A 606      28.071  13.361   2.762  1.00 21.530          H  
ATOM   9457 2HE  LYS A 606      26.455  12.702   2.454  1.00 21.530          H  
ATOM   9458 1HZ  LYS A 606      27.123  12.354   4.763  1.00 21.530          H  
ATOM   9459 2HZ  LYS A 606      26.957  10.892   4.013  1.00 21.530          H  
ATOM   9460 3HZ  LYS A 606      28.449  11.501   4.315  1.00 21.530          H  
ATOM   9461  N   PRO A 607      30.207   8.691  -1.948  1.00 12.510          N  
ATOM   9462  CA  PRO A 607      30.552   7.700  -2.960  1.00 12.270          C  
ATOM   9463  C   PRO A 607      29.632   7.676  -4.181  1.00 12.020          C  
ATOM   9464  O   PRO A 607      28.425   7.903  -4.091  1.00 12.390          O  
ATOM   9465  CB  PRO A 607      30.476   6.386  -2.166  1.00 18.410          C  
ATOM   9466  CG  PRO A 607      29.509   6.656  -1.036  1.00 18.410          C  
ATOM   9467  CD  PRO A 607      29.713   8.115  -0.674  1.00 18.410          C  
ATOM   9468  HA  PRO A 607      31.589   7.880  -3.287  1.00 14.720          H  
ATOM   9469 1HB  PRO A 607      30.150   5.574  -2.813  1.00 22.090          H  
ATOM   9470 2HB  PRO A 607      31.476   6.109  -1.806  1.00 22.090          H  
ATOM   9471 1HG  PRO A 607      28.479   6.427  -1.360  1.00 22.090          H  
ATOM   9472 2HG  PRO A 607      29.713   5.980  -0.195  1.00 22.090          H  
ATOM   9473 1HD  PRO A 607      28.742   8.533  -0.381  1.00 22.090          H  
ATOM   9474 2HD  PRO A 607      30.467   8.207   0.121  1.00 22.090          H  
ATOM   9475  N   GLU A 608      30.196   7.267  -5.318  1.00 11.580          N  
ATOM   9476  CA  GLU A 608      29.455   7.072  -6.570  1.00 11.450          C  
ATOM   9477  C   GLU A 608      28.516   5.864  -6.501  1.00 11.160          C  
ATOM   9478  O   GLU A 608      27.724   5.608  -7.404  1.00 11.170          O  
ATOM   9479  CB  GLU A 608      30.432   6.915  -7.745  1.00 16.080          C  
ATOM   9480  CG  GLU A 608      31.294   5.626  -7.742  1.00 16.080          C  
ATOM   9481  CD  GLU A 608      32.569   5.738  -6.931  1.00 16.080          C  
ATOM   9482  OE1 GLU A 608      32.630   6.576  -6.054  1.00 16.080          O  
ATOM   9483  OE2 GLU A 608      33.475   4.987  -7.187  1.00 16.080          O  
ATOM   9484  H   GLU A 608      31.209   7.104  -5.340  1.00 13.900          H  
ATOM   9485  HA  GLU A 608      28.849   7.961  -6.747  1.00 13.740          H  
ATOM   9486 1HB  GLU A 608      29.873   6.931  -8.681  1.00 19.300          H  
ATOM   9487 2HB  GLU A 608      31.113   7.765  -7.763  1.00 19.300          H  
ATOM   9488 1HG  GLU A 608      30.711   4.791  -7.362  1.00 19.300          H  
ATOM   9489 2HG  GLU A 608      31.556   5.395  -8.772  1.00 19.300          H  
ATOM   9490  N   GLU A 609      28.625   5.140  -5.399  1.00 11.030          N  
ATOM   9491  CA  GLU A 609      27.887   3.945  -5.066  1.00 10.890          C  
ATOM   9492  C   GLU A 609      26.550   4.221  -4.395  1.00 10.380          C  
ATOM   9493  O   GLU A 609      25.818   3.278  -4.079  1.00 10.480          O  
ATOM   9494  CB  GLU A 609      28.733   3.079  -4.149  1.00 15.300          C  
ATOM   9495  CG  GLU A 609      30.009   2.548  -4.807  1.00 15.300          C  
ATOM   9496  CD  GLU A 609      30.867   1.754  -3.883  1.00 15.300          C  
ATOM   9497  OE1 GLU A 609      30.928   2.090  -2.718  1.00 15.300          O  
ATOM   9498  OE2 GLU A 609      31.448   0.797  -4.321  1.00 15.300          O  
ATOM   9499  H   GLU A 609      29.316   5.456  -4.739  1.00 13.240          H  
ATOM   9500  HA  GLU A 609      27.696   3.398  -5.989  1.00 13.070          H  
ATOM   9501 1HB  GLU A 609      29.008   3.646  -3.267  1.00 18.360          H  
ATOM   9502 2HB  GLU A 609      28.138   2.246  -3.805  1.00 18.360          H  
ATOM   9503 1HG  GLU A 609      29.734   1.924  -5.655  1.00 18.360          H  
ATOM   9504 2HG  GLU A 609      30.585   3.391  -5.187  1.00 18.360          H  
ATOM   9505  N   GLU A 610      26.193   5.495  -4.202  1.00 10.020          N  
ATOM   9506  CA  GLU A 610      24.943   5.805  -3.515  1.00  9.550          C  
ATOM   9507  C   GLU A 610      23.643   5.440  -4.246  1.00  8.840          C  
ATOM   9508  O   GLU A 610      22.948   6.306  -4.775  1.00  8.620          O  
ATOM   9509  CB  GLU A 610      24.874   7.275  -3.097  1.00 13.560          C  
ATOM   9510  CG  GLU A 610      25.796   7.663  -1.935  1.00 13.560          C  
ATOM   9511  CD  GLU A 610      25.403   8.984  -1.307  1.00 13.560          C  
ATOM   9512  OE1 GLU A 610      24.565   9.655  -1.861  1.00 13.560          O  
ATOM   9513  OE2 GLU A 610      25.908   9.305  -0.256  1.00 13.560          O  
ATOM   9514  H   GLU A 610      26.834   6.251  -4.467  1.00 12.020          H  
ATOM   9515  HA  GLU A 610      24.953   5.281  -2.587  1.00 11.460          H  
ATOM   9516 1HB  GLU A 610      25.186   7.886  -3.945  1.00 16.270          H  
ATOM   9517 2HB  GLU A 610      23.879   7.558  -2.875  1.00 16.270          H  
ATOM   9518 1HG  GLU A 610      25.803   6.875  -1.188  1.00 16.270          H  
ATOM   9519 2HG  GLU A 610      26.794   7.755  -2.313  1.00 16.270          H  
ATOM   9520  N   ASP A 611      23.289   4.143  -4.207  1.00  8.700          N  
ATOM   9521  CA  ASP A 611      22.055   3.639  -4.826  1.00  8.230          C  
ATOM   9522  C   ASP A 611      21.381   2.416  -4.123  1.00  8.070          C  
ATOM   9523  O   ASP A 611      21.689   1.255  -4.405  1.00  8.020          O  
ATOM   9524  CB  ASP A 611      22.305   3.283  -6.299  1.00 11.710          C  
ATOM   9525  CG  ASP A 611      21.005   2.896  -7.068  1.00 11.710          C  
ATOM   9526  OD1 ASP A 611      19.958   2.859  -6.451  1.00 11.710          O  
ATOM   9527  OD2 ASP A 611      21.080   2.659  -8.261  1.00 11.710          O  
ATOM   9528  H   ASP A 611      23.970   3.506  -3.803  1.00 10.440          H  
ATOM   9529  HA  ASP A 611      21.331   4.454  -4.812  1.00  9.880          H  
ATOM   9530 1HB  ASP A 611      22.768   4.135  -6.800  1.00 14.050          H  
ATOM   9531 2HB  ASP A 611      23.008   2.451  -6.352  1.00 14.050          H  
ATOM   9532  N   ASP A 612      20.458   2.727  -3.199  1.00  8.200          N  
ATOM   9533  CA  ASP A 612      19.546   1.834  -2.441  1.00  8.230          C  
ATOM   9534  C   ASP A 612      19.987   0.587  -1.608  1.00  7.380          C  
ATOM   9535  O   ASP A 612      19.351  -0.466  -1.749  1.00  7.280          O  
ATOM   9536  CB  ASP A 612      18.483   1.336  -3.442  1.00 11.510          C  
ATOM   9537  CG  ASP A 612      17.157   0.831  -2.807  1.00 11.510          C  
ATOM   9538  OD1 ASP A 612      16.770   1.369  -1.781  1.00 11.510          O  
ATOM   9539  OD2 ASP A 612      16.524  -0.047  -3.370  1.00 11.510          O  
ATOM   9540  H   ASP A 612      20.321   3.712  -3.028  1.00  9.840          H  
ATOM   9541  HA  ASP A 612      19.047   2.491  -1.747  1.00  9.880          H  
ATOM   9542 1HB  ASP A 612      18.250   2.142  -4.144  1.00 13.810          H  
ATOM   9543 2HB  ASP A 612      18.913   0.526  -4.037  1.00 13.810          H  
ATOM   9544  N   GLU A 613      21.003   0.621  -0.730  1.00  7.020          N  
ATOM   9545  CA  GLU A 613      21.233  -0.665  -0.025  1.00  6.460          C  
ATOM   9546  C   GLU A 613      20.427  -0.831   1.263  1.00  6.030          C  
ATOM   9547  O   GLU A 613      20.808  -0.412   2.354  1.00  6.200          O  
ATOM   9548  CB  GLU A 613      22.708  -0.968   0.235  1.00  9.270          C  
ATOM   9549  CG  GLU A 613      22.968  -2.222   1.034  1.00  9.270          C  
ATOM   9550  CD  GLU A 613      22.418  -3.484   0.400  1.00  9.270          C  
ATOM   9551  OE1 GLU A 613      22.889  -3.886  -0.638  1.00  9.270          O  
ATOM   9552  OE2 GLU A 613      21.502  -4.046   0.979  1.00  9.270          O  
ATOM   9553  H   GLU A 613      21.560   1.462  -0.543  1.00  8.420          H  
ATOM   9554  HA  GLU A 613      20.915  -1.464  -0.693  1.00  7.750          H  
ATOM   9555 1HB  GLU A 613      23.215  -1.112  -0.715  1.00 11.120          H  
ATOM   9556 2HB  GLU A 613      23.170  -0.160   0.736  1.00 11.120          H  
ATOM   9557 1HG  GLU A 613      24.047  -2.333   1.127  1.00 11.120          H  
ATOM   9558 2HG  GLU A 613      22.574  -2.101   2.035  1.00 11.120          H  
ATOM   9559  N   VAL A 614      19.357  -1.573   1.116  1.00  5.750          N  
ATOM   9560  CA  VAL A 614      18.386  -1.821   2.177  1.00  5.540          C  
ATOM   9561  C   VAL A 614      18.908  -2.535   3.451  1.00  4.990          C  
ATOM   9562  O   VAL A 614      18.233  -2.511   4.472  1.00  5.280          O  
ATOM   9563  CB  VAL A 614      17.192  -2.608   1.605  1.00  7.840          C  
ATOM   9564  CG1 VAL A 614      16.506  -1.764   0.527  1.00  7.840          C  
ATOM   9565  CG2 VAL A 614      17.671  -3.947   1.031  1.00  7.840          C  
ATOM   9566  H   VAL A 614      19.178  -1.863   0.153  1.00  6.900          H  
ATOM   9567  HA  VAL A 614      18.008  -0.845   2.480  1.00  6.650          H  
ATOM   9568  HB  VAL A 614      16.467  -2.792   2.397  1.00  9.410          H  
ATOM   9569 1HG1 VAL A 614      15.650  -2.304   0.127  1.00  9.410          H  
ATOM   9570 2HG1 VAL A 614      16.169  -0.836   0.968  1.00  9.410          H  
ATOM   9571 3HG1 VAL A 614      17.198  -1.540  -0.290  1.00  9.410          H  
ATOM   9572 1HG2 VAL A 614      16.818  -4.493   0.633  1.00  9.410          H  
ATOM   9573 2HG2 VAL A 614      18.394  -3.778   0.234  1.00  9.410          H  
ATOM   9574 3HG2 VAL A 614      18.140  -4.541   1.815  1.00  9.410          H  
ATOM   9575  N   LYS A 615      20.080  -3.179   3.436  1.00  4.600          N  
ATOM   9576  CA  LYS A 615      20.525  -3.826   4.684  1.00  4.310          C  
ATOM   9577  C   LYS A 615      21.160  -2.867   5.719  1.00  3.950          C  
ATOM   9578  O   LYS A 615      21.561  -3.313   6.797  1.00  4.060          O  
ATOM   9579  CB  LYS A 615      21.480  -5.002   4.423  1.00  6.150          C  
ATOM   9580  CG  LYS A 615      22.875  -4.639   3.980  1.00  6.150          C  
ATOM   9581  CD  LYS A 615      23.714  -5.868   3.703  1.00  6.150          C  
ATOM   9582  CE  LYS A 615      25.080  -5.484   3.136  1.00  6.150          C  
ATOM   9583  NZ  LYS A 615      25.852  -4.642   4.076  1.00  6.150          N  
ATOM   9584  H   LYS A 615      20.631  -3.271   2.570  1.00  5.520          H  
ATOM   9585  HA  LYS A 615      19.641  -4.250   5.160  1.00  5.170          H  
ATOM   9586 1HB  LYS A 615      21.555  -5.613   5.323  1.00  7.380          H  
ATOM   9587 2HB  LYS A 615      21.053  -5.629   3.639  1.00  7.380          H  
ATOM   9588 1HG  LYS A 615      22.819  -4.074   3.095  1.00  7.380          H  
ATOM   9589 2HG  LYS A 615      23.351  -4.037   4.747  1.00  7.380          H  
ATOM   9590 1HD  LYS A 615      23.837  -6.458   4.611  1.00  7.380          H  
ATOM   9591 2HD  LYS A 615      23.198  -6.473   2.958  1.00  7.380          H  
ATOM   9592 1HE  LYS A 615      25.648  -6.392   2.929  1.00  7.380          H  
ATOM   9593 2HE  LYS A 615      24.939  -4.936   2.201  1.00  7.380          H  
ATOM   9594 1HZ  LYS A 615      26.762  -4.422   3.681  1.00  7.380          H  
ATOM   9595 2HZ  LYS A 615      25.382  -3.785   4.276  1.00  7.380          H  
ATOM   9596 3HZ  LYS A 615      26.018  -5.129   4.942  1.00  7.380          H  
ATOM   9597  N   TYR A 616      21.292  -1.573   5.405  1.00  3.900          N  
ATOM   9598  CA  TYR A 616      21.876  -0.624   6.364  1.00  3.690          C  
ATOM   9599  C   TYR A 616      21.110  -0.589   7.688  1.00  2.550          C  
ATOM   9600  O   TYR A 616      19.906  -0.837   7.704  1.00  2.130          O  
ATOM   9601  CB  TYR A 616      21.942   0.782   5.796  1.00  5.250          C  
ATOM   9602  CG  TYR A 616      23.096   1.030   4.901  1.00  5.250          C  
ATOM   9603  CD1 TYR A 616      22.857   1.295   3.633  1.00  5.250          C  
ATOM   9604  CD2 TYR A 616      24.423   0.971   5.352  1.00  5.250          C  
ATOM   9605  CE1 TYR A 616      23.846   1.479   2.797  1.00  5.250          C  
ATOM   9606  CE2 TYR A 616      25.435   1.181   4.471  1.00  5.250          C  
ATOM   9607  CZ  TYR A 616      25.121   1.424   3.185  1.00  5.250          C  
ATOM   9608  OH  TYR A 616      26.065   1.622   2.274  1.00  5.250          O  
ATOM   9609  H   TYR A 616      20.979  -1.244   4.483  1.00  4.680          H  
ATOM   9610  HA  TYR A 616      22.887  -0.966   6.555  1.00  4.430          H  
ATOM   9611 1HB  TYR A 616      21.045   0.932   5.198  1.00  6.300          H  
ATOM   9612 2HB  TYR A 616      21.917   1.523   6.575  1.00  6.300          H  
ATOM   9613  HD1 TYR A 616      21.851   1.358   3.276  1.00  6.300          H  
ATOM   9614  HD2 TYR A 616      24.670   0.759   6.373  1.00  6.300          H  
ATOM   9615  HE1 TYR A 616      23.616   1.667   1.805  1.00  6.300          H  
ATOM   9616  HE2 TYR A 616      26.477   1.140   4.791  1.00  6.300          H  
ATOM   9617  HH  TYR A 616      26.898   1.831   2.705  1.00  6.300          H  
ATOM   9618  N   PRO A 617      21.788  -0.239   8.804  1.00  2.390          N  
ATOM   9619  CA  PRO A 617      21.272  -0.208  10.151  1.00  1.730          C  
ATOM   9620  C   PRO A 617      20.122   0.877  10.305  1.00  1.040          C  
ATOM   9621  O   PRO A 617      19.859   1.575   9.324  1.00  1.500          O  
ATOM   9622  CB  PRO A 617      22.577   0.118  10.958  1.00  2.590          C  
ATOM   9623  CG  PRO A 617      23.473   0.811  10.029  1.00  2.590          C  
ATOM   9624  CD  PRO A 617      23.218   0.184   8.719  1.00  2.590          C  
ATOM   9625  HA  PRO A 617      21.000  -1.263  10.271  1.00  2.080          H  
ATOM   9626 1HB  PRO A 617      22.349   0.778  11.821  1.00  3.110          H  
ATOM   9627 2HB  PRO A 617      23.016  -0.806  11.366  1.00  3.110          H  
ATOM   9628 1HG  PRO A 617      23.302   1.877  10.033  1.00  3.110          H  
ATOM   9629 2HG  PRO A 617      24.516   0.671  10.352  1.00  3.110          H  
ATOM   9630 1HD  PRO A 617      23.375   0.973   8.031  1.00  3.110          H  
ATOM   9631 2HD  PRO A 617      23.889  -0.675   8.560  1.00  3.110          H  
ATOM   9632  N   PRO A 618      19.472   1.147  11.469  1.00  0.950          N  
ATOM   9633  CA  PRO A 618      18.834   1.350  12.771  1.00  1.160          C  
ATOM   9634  C   PRO A 618      19.353   2.612  13.348  1.00  1.010          C  
ATOM   9635  O   PRO A 618      20.478   3.052  13.107  1.00  1.870          O  
ATOM   9636  CB  PRO A 618      19.002   0.208  13.728  1.00  1.740          C  
ATOM   9637  CG  PRO A 618      19.030  -0.791  13.000  1.00  1.740          C  
ATOM   9638  CD  PRO A 618      19.720  -0.411  11.895  1.00  1.740          C  
ATOM   9639  HA  PRO A 618      17.767   1.439  12.617  1.00  1.390          H  
ATOM   9640 1HB  PRO A 618      19.920   0.341  14.321  1.00  2.090          H  
ATOM   9641 2HB  PRO A 618      18.160   0.181  14.437  1.00  2.090          H  
ATOM   9642 1HG  PRO A 618      19.508  -1.626  13.533  1.00  2.090          H  
ATOM   9643 2HG  PRO A 618      18.003  -1.115  12.766  1.00  2.090          H  
ATOM   9644 1HD  PRO A 618      20.681  -0.672  12.301  1.00  2.090          H  
ATOM   9645 2HD  PRO A 618      19.237  -1.096  11.159  1.00  2.090          H  
ATOM   9646  N   ILE A 619      18.439   3.191  14.073  1.00  0.640          N  
ATOM   9647  CA  ILE A 619      18.480   4.469  14.721  1.00  0.690          C  
ATOM   9648  C   ILE A 619      19.722   4.727  15.528  1.00  0.500          C  
ATOM   9649  O   ILE A 619      20.243   5.837  15.498  1.00  0.620          O  
ATOM   9650  CB  ILE A 619      17.266   4.541  15.656  1.00  0.950          C  
ATOM   9651  CG1 ILE A 619      16.018   4.575  14.788  1.00  0.950          C  
ATOM   9652  CG2 ILE A 619      17.357   5.786  16.597  1.00  0.950          C  
ATOM   9653  CD1 ILE A 619      14.787   4.304  15.498  1.00  0.950          C  
ATOM   9654  H   ILE A 619      17.572   2.679  14.168  1.00  0.770          H  
ATOM   9655  HA  ILE A 619      18.399   5.237  13.949  1.00  0.830          H  
ATOM   9656  HB  ILE A 619      17.220   3.639  16.262  1.00  1.140          H  
ATOM   9657 1HG1 ILE A 619      15.936   5.557  14.324  1.00  1.140          H  
ATOM   9658 2HG1 ILE A 619      16.105   3.839  14.010  1.00  1.140          H  
ATOM   9659 1HG2 ILE A 619      16.497   5.818  17.245  1.00  1.140          H  
ATOM   9660 2HG2 ILE A 619      18.243   5.743  17.223  1.00  1.140          H  
ATOM   9661 3HG2 ILE A 619      17.395   6.698  15.997  1.00  1.140          H  
ATOM   9662 1HD1 ILE A 619      13.987   4.334  14.794  1.00  1.140          H  
ATOM   9663 2HD1 ILE A 619      14.823   3.314  15.955  1.00  1.140          H  
ATOM   9664 3HD1 ILE A 619      14.643   5.046  16.252  1.00  1.140          H  
ATOM   9665  N   VAL A 620      20.133   3.763  16.339  1.00  0.410          N  
ATOM   9666  CA  VAL A 620      21.281   3.993  17.192  1.00  0.400          C  
ATOM   9667  C   VAL A 620      22.561   3.548  16.510  1.00  0.430          C  
ATOM   9668  O   VAL A 620      22.690   2.406  16.063  1.00  0.460          O  
ATOM   9669  CB  VAL A 620      21.089   3.312  18.554  1.00  0.560          C  
ATOM   9670  CG1 VAL A 620      22.294   3.538  19.422  1.00  0.560          C  
ATOM   9671  CG2 VAL A 620      19.865   3.882  19.218  1.00  0.560          C  
ATOM   9672  H   VAL A 620      19.668   2.868  16.322  1.00  0.490          H  
ATOM   9673  HA  VAL A 620      21.367   5.057  17.371  1.00  0.480          H  
ATOM   9674  HB  VAL A 620      20.972   2.239  18.416  1.00  0.680          H  
ATOM   9675 1HG1 VAL A 620      22.152   3.071  20.386  1.00  0.680          H  
ATOM   9676 2HG1 VAL A 620      23.189   3.124  18.957  1.00  0.680          H  
ATOM   9677 3HG1 VAL A 620      22.409   4.608  19.554  1.00  0.680          H  
ATOM   9678 1HG2 VAL A 620      19.749   3.415  20.151  1.00  0.680          H  
ATOM   9679 2HG2 VAL A 620      19.973   4.937  19.370  1.00  0.680          H  
ATOM   9680 3HG2 VAL A 620      18.989   3.700  18.606  1.00  0.680          H  
ATOM   9681  N   ILE A 621      23.515   4.465  16.461  1.00  0.450          N  
ATOM   9682  CA  ILE A 621      24.775   4.236  15.795  1.00  0.490          C  
ATOM   9683  C   ILE A 621      25.868   3.890  16.793  1.00  0.520          C  
ATOM   9684  O   ILE A 621      26.051   4.567  17.800  1.00  0.550          O  
ATOM   9685  CB  ILE A 621      25.172   5.476  14.972  1.00  0.670          C  
ATOM   9686  CG1 ILE A 621      23.996   5.883  14.004  1.00  0.670          C  
ATOM   9687  CG2 ILE A 621      26.466   5.218  14.194  1.00  0.670          C  
ATOM   9688  CD1 ILE A 621      23.511   4.823  13.023  1.00  0.670          C  
ATOM   9689  H   ILE A 621      23.337   5.377  16.889  1.00  0.540          H  
ATOM   9690  HA  ILE A 621      24.666   3.388  15.125  1.00  0.590          H  
ATOM   9691  HB  ILE A 621      25.326   6.322  15.649  1.00  0.800          H  
ATOM   9692 1HG1 ILE A 621      23.141   6.184  14.614  1.00  0.800          H  
ATOM   9693 2HG1 ILE A 621      24.324   6.753  13.423  1.00  0.800          H  
ATOM   9694 1HG2 ILE A 621      26.711   6.103  13.639  1.00  0.800          H  
ATOM   9695 2HG2 ILE A 621      27.282   4.989  14.882  1.00  0.800          H  
ATOM   9696 3HG2 ILE A 621      26.337   4.390  13.507  1.00  0.800          H  
ATOM   9697 1HD1 ILE A 621      22.715   5.248  12.446  1.00  0.800          H  
ATOM   9698 2HD1 ILE A 621      24.313   4.516  12.360  1.00  0.800          H  
ATOM   9699 3HD1 ILE A 621      23.126   3.953  13.552  1.00  0.800          H  
ATOM   9700  N   LYS A 622      26.577   2.806  16.518  1.00  0.600          N  
ATOM   9701  CA  LYS A 622      27.658   2.340  17.373  1.00  0.710          C  
ATOM   9702  C   LYS A 622      28.719   3.412  17.590  1.00  0.690          C  
ATOM   9703  O   LYS A 622      29.217   4.031  16.644  1.00  0.630          O  
ATOM   9704  CB  LYS A 622      28.307   1.089  16.775  1.00  0.950          C  
ATOM   9705  CG  LYS A 622      29.417   0.467  17.634  1.00  0.950          C  
ATOM   9706  CD  LYS A 622      29.949  -0.819  17.010  1.00  0.950          C  
ATOM   9707  CE  LYS A 622      31.058  -1.429  17.859  1.00  0.950          C  
ATOM   9708  NZ  LYS A 622      31.582  -2.696  17.270  1.00  0.950          N  
ATOM   9709  H   LYS A 622      26.351   2.291  15.678  1.00  0.720          H  
ATOM   9710  HA  LYS A 622      27.238   2.087  18.347  1.00  0.850          H  
ATOM   9711 1HB  LYS A 622      27.545   0.329  16.611  1.00  1.140          H  
ATOM   9712 2HB  LYS A 622      28.739   1.336  15.805  1.00  1.140          H  
ATOM   9713 1HG  LYS A 622      30.245   1.171  17.731  1.00  1.140          H  
ATOM   9714 2HG  LYS A 622      29.030   0.251  18.628  1.00  1.140          H  
ATOM   9715 1HD  LYS A 622      29.138  -1.542  16.913  1.00  1.140          H  
ATOM   9716 2HD  LYS A 622      30.341  -0.603  16.017  1.00  1.140          H  
ATOM   9717 1HE  LYS A 622      31.876  -0.712  17.943  1.00  1.140          H  
ATOM   9718 2HE  LYS A 622      30.670  -1.638  18.855  1.00  1.140          H  
ATOM   9719 1HZ  LYS A 622      32.312  -3.067  17.862  1.00  1.140          H  
ATOM   9720 2HZ  LYS A 622      30.832  -3.372  17.200  1.00  1.140          H  
ATOM   9721 3HZ  LYS A 622      31.957  -2.514  16.350  1.00  1.140          H  
ATOM   9722  N   THR A 623      29.112   3.602  18.840  1.00  0.880          N  
ATOM   9723  CA  THR A 623      30.113   4.595  19.195  1.00  1.030          C  
ATOM   9724  C   THR A 623      31.514   4.085  18.931  1.00  1.060          C  
ATOM   9725  O   THR A 623      32.234   3.702  19.858  1.00  1.350          O  
ATOM   9726  CB  THR A 623      30.031   4.954  20.667  1.00  1.380          C  
ATOM   9727  OG1 THR A 623      30.186   3.760  21.426  1.00  1.380          O  
ATOM   9728  CG2 THR A 623      28.702   5.550  20.943  1.00  1.380          C  
ATOM   9729  H   THR A 623      28.693   3.062  19.583  1.00  1.060          H  
ATOM   9730  HA  THR A 623      29.949   5.488  18.590  1.00  1.240          H  
ATOM   9731  HB  THR A 623      30.819   5.661  20.930  1.00  1.660          H  
ATOM   9732  HG1 THR A 623      31.112   3.443  21.291  1.00  1.660          H  
ATOM   9733 1HG2 THR A 623      28.617   5.795  22.000  1.00  1.660          H  
ATOM   9734 2HG2 THR A 623      28.571   6.454  20.349  1.00  1.660          H  
ATOM   9735 3HG2 THR A 623      27.947   4.830  20.675  1.00  1.660          H  
ATOM   9736  N   THR A 624      31.900   4.065  17.667  1.00  0.970          N  
ATOM   9737  CA  THR A 624      33.169   3.483  17.214  1.00  1.060          C  
ATOM   9738  C   THR A 624      34.449   4.298  17.510  1.00  1.100          C  
ATOM   9739  O   THR A 624      35.133   4.739  16.588  1.00  1.180          O  
ATOM   9740  CB  THR A 624      33.141   3.236  15.700  1.00  1.450          C  
ATOM   9741  OG1 THR A 624      32.897   4.472  15.038  1.00  1.450          O  
ATOM   9742  CG2 THR A 624      32.035   2.243  15.355  1.00  1.450          C  
ATOM   9743  H   THR A 624      31.217   4.402  16.981  1.00  1.160          H  
ATOM   9744  HA  THR A 624      33.281   2.520  17.712  1.00  1.270          H  
ATOM   9745  HB  THR A 624      34.100   2.836  15.375  1.00  1.740          H  
ATOM   9746  HG1 THR A 624      33.688   5.035  15.171  1.00  1.740          H  
ATOM   9747 1HG2 THR A 624      32.020   2.077  14.279  1.00  1.740          H  
ATOM   9748 2HG2 THR A 624      32.224   1.303  15.865  1.00  1.740          H  
ATOM   9749 3HG2 THR A 624      31.078   2.634  15.667  1.00  1.740          H  
ATOM   9750  N   PHE A 625      34.756   4.462  18.789  1.00  1.210          N  
ATOM   9751  CA  PHE A 625      35.936   5.143  19.373  1.00  1.330          C  
ATOM   9752  C   PHE A 625      36.484   6.379  18.525  1.00  1.470          C  
ATOM   9753  O   PHE A 625      35.729   7.317  18.458  1.00  1.530          O  
ATOM   9754  CB  PHE A 625      36.933   4.046  19.701  1.00  1.810          C  
ATOM   9755  CG  PHE A 625      36.411   3.017  20.601  1.00  1.810          C  
ATOM   9756  CD1 PHE A 625      36.107   1.763  20.125  1.00  1.810          C  
ATOM   9757  CD2 PHE A 625      36.214   3.289  21.929  1.00  1.810          C  
ATOM   9758  CE1 PHE A 625      35.620   0.795  20.972  1.00  1.810          C  
ATOM   9759  CE2 PHE A 625      35.730   2.333  22.787  1.00  1.810          C  
ATOM   9760  CZ  PHE A 625      35.433   1.079  22.310  1.00  1.810          C  
ATOM   9761  H   PHE A 625      34.070   4.055  19.432  1.00  1.450          H  
ATOM   9762  HA  PHE A 625      35.618   5.550  20.334  1.00  1.600          H  
ATOM   9763 1HB  PHE A 625      37.351   3.572  18.818  1.00  2.180          H  
ATOM   9764 2HB  PHE A 625      37.676   4.466  20.281  1.00  2.180          H  
ATOM   9765  HD1 PHE A 625      36.264   1.538  19.068  1.00  2.180          H  
ATOM   9766  HD2 PHE A 625      36.439   4.278  22.303  1.00  2.180          H  
ATOM   9767  HE1 PHE A 625      35.389  -0.195  20.587  1.00  2.180          H  
ATOM   9768  HE2 PHE A 625      35.579   2.573  23.843  1.00  2.180          H  
ATOM   9769  HZ  PHE A 625      35.049   0.316  22.984  1.00  2.180          H  
ATOM   9770  N   PRO A 626      37.742   6.520  17.951  1.00  1.620          N  
ATOM   9771  CA  PRO A 626      39.020   5.787  17.943  1.00  1.790          C  
ATOM   9772  C   PRO A 626      39.599   5.648  19.333  1.00  1.640          C  
ATOM   9773  O   PRO A 626      39.479   6.543  20.170  1.00  1.460          O  
ATOM   9774  CB  PRO A 626      39.917   6.651  17.048  1.00  2.690          C  
ATOM   9775  CG  PRO A 626      38.972   7.433  16.208  1.00  2.690          C  
ATOM   9776  CD  PRO A 626      37.822   7.712  17.121  1.00  2.690          C  
ATOM   9777  HA  PRO A 626      38.869   4.795  17.485  1.00  2.150          H  
ATOM   9778 1HB  PRO A 626      40.556   7.268  17.659  1.00  3.220          H  
ATOM   9779 2HB  PRO A 626      40.581   6.007  16.450  1.00  3.220          H  
ATOM   9780 1HG  PRO A 626      39.450   8.360  15.847  1.00  3.220          H  
ATOM   9781 2HG  PRO A 626      38.675   6.862  15.316  1.00  3.220          H  
ATOM   9782 1HD  PRO A 626      38.045   8.573  17.756  1.00  3.220          H  
ATOM   9783 2HD  PRO A 626      36.892   7.841  16.542  1.00  3.220          H  
ATOM   9784  N   GLU A 627      40.220   4.512  19.585  1.00  1.760          N  
ATOM   9785  CA  GLU A 627      40.754   4.163  20.901  1.00  1.690          C  
ATOM   9786  C   GLU A 627      41.751   5.165  21.457  1.00  1.620          C  
ATOM   9787  O   GLU A 627      41.766   5.450  22.666  1.00  1.470          O  
ATOM   9788  CB  GLU A 627      41.371   2.766  20.827  1.00  2.390          C  
ATOM   9789  CG  GLU A 627      40.334   1.642  20.563  1.00  2.390          C  
ATOM   9790  CD  GLU A 627      39.979   1.470  19.089  1.00  2.390          C  
ATOM   9791  OE1 GLU A 627      40.456   2.251  18.285  1.00  2.390          O  
ATOM   9792  OE2 GLU A 627      39.254   0.565  18.770  1.00  2.390          O  
ATOM   9793  H   GLU A 627      40.312   3.813  18.839  1.00  2.110          H  
ATOM   9794  HA  GLU A 627      39.914   4.111  21.594  1.00  2.030          H  
ATOM   9795 1HB  GLU A 627      42.118   2.736  20.033  1.00  2.870          H  
ATOM   9796 2HB  GLU A 627      41.881   2.542  21.764  1.00  2.870          H  
ATOM   9797 1HG  GLU A 627      40.729   0.701  20.940  1.00  2.870          H  
ATOM   9798 2HG  GLU A 627      39.424   1.870  21.120  1.00  2.870          H  
ATOM   9799  N   GLU A 628      42.513   5.785  20.558  1.00  1.760          N  
ATOM   9800  CA  GLU A 628      43.519   6.771  20.915  1.00  1.750          C  
ATOM   9801  C   GLU A 628      42.854   7.977  21.558  1.00  1.600          C  
ATOM   9802  O   GLU A 628      43.512   8.797  22.195  1.00  1.520          O  
ATOM   9803  CB  GLU A 628      44.330   7.191  19.695  1.00  2.450          C  
ATOM   9804  CG  GLU A 628      45.207   6.082  19.105  1.00  2.450          C  
ATOM   9805  CD  GLU A 628      46.026   6.562  17.946  1.00  2.450          C  
ATOM   9806  OE1 GLU A 628      46.212   7.749  17.868  1.00  2.450          O  
ATOM   9807  OE2 GLU A 628      46.454   5.765  17.149  1.00  2.450          O  
ATOM   9808  H   GLU A 628      42.444   5.500  19.591  1.00  2.110          H  
ATOM   9809  HA  GLU A 628      44.196   6.324  21.641  1.00  2.100          H  
ATOM   9810 1HB  GLU A 628      43.662   7.553  18.914  1.00  2.940          H  
ATOM   9811 2HB  GLU A 628      44.979   8.011  19.978  1.00  2.940          H  
ATOM   9812 1HG  GLU A 628      45.877   5.714  19.883  1.00  2.940          H  
ATOM   9813 2HG  GLU A 628      44.576   5.256  18.785  1.00  2.940          H  
ATOM   9814  N   LEU A 629      41.547   8.110  21.343  1.00  1.610          N  
ATOM   9815  CA  LEU A 629      40.775   9.173  21.901  1.00  1.540          C  
ATOM   9816  C   LEU A 629      40.001   8.605  23.192  1.00  1.340          C  
ATOM   9817  O   LEU A 629      39.792   9.353  24.133  1.00  1.290          O  
ATOM   9818  CB  LEU A 629      39.799   9.680  20.798  1.00  2.180          C  
ATOM   9819  CG  LEU A 629      40.373  10.590  19.566  1.00  2.180          C  
ATOM   9820  CD1 LEU A 629      40.693  11.950  19.993  1.00  2.180          C  
ATOM   9821  CD2 LEU A 629      41.625   9.986  18.972  1.00  2.180          C  
ATOM   9822  H   LEU A 629      41.048   7.414  20.797  1.00  1.930          H  
ATOM   9823  HA  LEU A 629      41.434   9.972  22.209  1.00  1.850          H  
ATOM   9824 1HB  LEU A 629      39.282   8.850  20.365  1.00  2.620          H  
ATOM   9825 2HB  LEU A 629      39.060  10.293  21.276  1.00  2.620          H  
ATOM   9826  HG  LEU A 629      39.606  10.640  18.793  1.00  2.620          H  
ATOM   9827 1HD1 LEU A 629      41.049  12.511  19.140  1.00  2.620          H  
ATOM   9828 2HD1 LEU A 629      39.796  12.393  20.357  1.00  2.620          H  
ATOM   9829 3HD1 LEU A 629      41.456  11.941  20.765  1.00  2.620          H  
ATOM   9830 1HD2 LEU A 629      41.952  10.598  18.135  1.00  2.620          H  
ATOM   9831 2HD2 LEU A 629      42.414   9.965  19.705  1.00  2.620          H  
ATOM   9832 3HD2 LEU A 629      41.427   8.998  18.625  1.00  2.620          H  
ATOM   9833  N   GLN A 630      39.660   7.291  23.309  1.00  1.280          N  
ATOM   9834  CA  GLN A 630      38.857   6.799  24.483  1.00  1.170          C  
ATOM   9835  C   GLN A 630      39.554   7.069  25.826  1.00  1.150          C  
ATOM   9836  O   GLN A 630      38.935   7.466  26.825  1.00  1.080          O  
ATOM   9837  CB  GLN A 630      38.570   5.308  24.345  1.00  1.680          C  
ATOM   9838  CG  GLN A 630      37.657   4.737  25.437  1.00  1.680          C  
ATOM   9839  CD  GLN A 630      36.261   5.355  25.430  1.00  1.680          C  
ATOM   9840  OE1 GLN A 630      35.593   5.409  24.394  1.00  1.680          O  
ATOM   9841  NE2 GLN A 630      35.819   5.825  26.592  1.00  1.680          N  
ATOM   9842  H   GLN A 630      39.876   6.685  22.517  1.00  1.540          H  
ATOM   9843  HA  GLN A 630      37.907   7.313  24.469  1.00  1.400          H  
ATOM   9844 1HB  GLN A 630      38.133   5.124  23.381  1.00  2.020          H  
ATOM   9845 2HB  GLN A 630      39.512   4.758  24.375  1.00  2.020          H  
ATOM   9846 1HG  GLN A 630      37.552   3.667  25.270  1.00  2.020          H  
ATOM   9847 2HG  GLN A 630      38.103   4.912  26.416  1.00  2.020          H  
ATOM   9848 1HE2 GLN A 630      34.908   6.241  26.657  1.00  2.020          H  
ATOM   9849 2HE2 GLN A 630      36.400   5.767  27.409  1.00  2.020          H  
ATOM   9850  N   ARG A 631      40.863   6.922  25.803  1.00  1.260          N  
ATOM   9851  CA  ARG A 631      41.745   7.174  26.940  1.00  1.270          C  
ATOM   9852  C   ARG A 631      41.725   8.639  27.404  1.00  1.200          C  
ATOM   9853  O   ARG A 631      42.184   8.955  28.502  1.00  1.210          O  
ATOM   9854  CB  ARG A 631      43.166   6.773  26.569  1.00  1.770          C  
ATOM   9855  CG  ARG A 631      43.787   7.588  25.422  1.00  1.770          C  
ATOM   9856  CD  ARG A 631      45.126   7.085  25.058  1.00  1.770          C  
ATOM   9857  NE  ARG A 631      45.650   7.728  23.840  1.00  1.770          N  
ATOM   9858  CZ  ARG A 631      46.921   7.609  23.388  1.00  1.770          C  
ATOM   9859  NH1 ARG A 631      47.801   6.897  24.073  1.00  1.770          N  
ATOM   9860  NH2 ARG A 631      47.303   8.199  22.259  1.00  1.770          N  
ATOM   9861  H   ARG A 631      41.255   6.566  24.919  1.00  1.510          H  
ATOM   9862  HA  ARG A 631      41.413   6.548  27.768  1.00  1.520          H  
ATOM   9863 1HB  ARG A 631      43.812   6.879  27.437  1.00  2.130          H  
ATOM   9864 2HB  ARG A 631      43.178   5.726  26.272  1.00  2.130          H  
ATOM   9865 1HG  ARG A 631      43.150   7.543  24.540  1.00  2.130          H  
ATOM   9866 2HG  ARG A 631      43.902   8.621  25.725  1.00  2.130          H  
ATOM   9867 1HD  ARG A 631      45.807   7.294  25.879  1.00  2.130          H  
ATOM   9868 2HD  ARG A 631      45.069   6.012  24.882  1.00  2.130          H  
ATOM   9869  HE  ARG A 631      44.983   8.280  23.272  1.00  2.130          H  
ATOM   9870 1HH1 ARG A 631      47.530   6.440  24.930  1.00  2.130          H  
ATOM   9871 2HH1 ARG A 631      48.751   6.805  23.738  1.00  2.130          H  
ATOM   9872 1HH2 ARG A 631      46.658   8.748  21.693  1.00  2.130          H  
ATOM   9873 2HH2 ARG A 631      48.253   8.096  21.938  1.00  2.130          H  
ATOM   9874  N   PHE A 632      41.277   9.542  26.520  1.00  1.200          N  
ATOM   9875  CA  PHE A 632      41.222  10.967  26.800  1.00  1.230          C  
ATOM   9876  C   PHE A 632      39.801  11.471  27.014  1.00  1.150          C  
ATOM   9877  O   PHE A 632      39.585  12.686  27.062  1.00  1.270          O  
ATOM   9878  CB  PHE A 632      41.802  11.801  25.653  1.00  1.710          C  
ATOM   9879  CG  PHE A 632      43.237  11.563  25.320  1.00  1.710          C  
ATOM   9880  CD1 PHE A 632      43.603  11.311  24.010  1.00  1.710          C  
ATOM   9881  CD2 PHE A 632      44.228  11.571  26.296  1.00  1.710          C  
ATOM   9882  CE1 PHE A 632      44.908  11.091  23.671  1.00  1.710          C  
ATOM   9883  CE2 PHE A 632      45.542  11.342  25.954  1.00  1.710          C  
ATOM   9884  CZ  PHE A 632      45.881  11.107  24.638  1.00  1.710          C  
ATOM   9885  H   PHE A 632      40.894   9.234  25.629  1.00  1.440          H  
ATOM   9886  HA  PHE A 632      41.781  11.158  27.713  1.00  1.480          H  
ATOM   9887 1HB  PHE A 632      41.214  11.597  24.756  1.00  2.050          H  
ATOM   9888 2HB  PHE A 632      41.683  12.858  25.881  1.00  2.050          H  
ATOM   9889  HD1 PHE A 632      42.848  11.297  23.236  1.00  2.050          H  
ATOM   9890  HD2 PHE A 632      43.964  11.758  27.337  1.00  2.050          H  
ATOM   9891  HE1 PHE A 632      45.170  10.899  22.635  1.00  2.050          H  
ATOM   9892  HE2 PHE A 632      46.319  11.352  26.718  1.00  2.050          H  
ATOM   9893  HZ  PHE A 632      46.925  10.934  24.368  1.00  2.050          H  
ATOM   9894  N   MET A 633      38.827  10.572  27.122  1.00  1.050          N  
ATOM   9895  CA  MET A 633      37.452  10.999  27.322  1.00  0.990          C  
ATOM   9896  C   MET A 633      37.251  11.401  28.770  1.00  1.010          C  
ATOM   9897  O   MET A 633      37.908  10.839  29.647  1.00  1.080          O  
ATOM   9898  CB  MET A 633      36.486   9.874  26.959  1.00  1.410          C  
ATOM   9899  CG  MET A 633      36.519   9.520  25.531  1.00  1.410          C  
ATOM   9900  SD  MET A 633      35.903  10.782  24.479  1.00  1.410          S  
ATOM   9901  CE  MET A 633      36.824  10.367  23.010  1.00  1.410          C  
ATOM   9902  H   MET A 633      39.038   9.570  27.074  1.00  1.260          H  
ATOM   9903  HA  MET A 633      37.279  11.853  26.675  1.00  1.190          H  
ATOM   9904 1HB  MET A 633      36.771   8.974  27.508  1.00  1.690          H  
ATOM   9905 2HB  MET A 633      35.469  10.123  27.250  1.00  1.690          H  
ATOM   9906 1HG  MET A 633      37.546   9.359  25.269  1.00  1.690          H  
ATOM   9907 2HG  MET A 633      35.960   8.603  25.352  1.00  1.690          H  
ATOM   9908 1HE  MET A 633      36.578  11.041  22.197  1.00  1.690          H  
ATOM   9909 2HE  MET A 633      37.867  10.468  23.235  1.00  1.690          H  
ATOM   9910 3HE  MET A 633      36.607   9.341  22.709  1.00  1.690          H  
ATOM   9911  N   PRO A 634      36.360  12.356  29.066  1.00  1.000          N  
ATOM   9912  CA  PRO A 634      35.999  12.753  30.405  1.00  1.020          C  
ATOM   9913  C   PRO A 634      35.220  11.631  31.044  1.00  0.960          C  
ATOM   9914  O   PRO A 634      34.597  10.831  30.347  1.00  0.910          O  
ATOM   9915  CB  PRO A 634      35.127  13.989  30.189  1.00  1.530          C  
ATOM   9916  CG  PRO A 634      34.540  13.803  28.813  1.00  1.530          C  
ATOM   9917  CD  PRO A 634      35.631  13.093  28.006  1.00  1.530          C  
ATOM   9918  HA  PRO A 634      36.908  12.985  30.979  1.00  1.220          H  
ATOM   9919 1HB  PRO A 634      34.350  14.032  30.975  1.00  1.840          H  
ATOM   9920 2HB  PRO A 634      35.731  14.902  30.283  1.00  1.840          H  
ATOM   9921 1HG  PRO A 634      33.612  13.207  28.880  1.00  1.840          H  
ATOM   9922 2HG  PRO A 634      34.259  14.782  28.411  1.00  1.840          H  
ATOM   9923 1HD  PRO A 634      35.147  12.419  27.292  1.00  1.840          H  
ATOM   9924 2HD  PRO A 634      36.295  13.822  27.511  1.00  1.840          H  
ATOM   9925  N   GLN A 635      35.222  11.583  32.361  1.00  1.010          N  
ATOM   9926  CA  GLN A 635      34.389  10.621  33.055  1.00  0.990          C  
ATOM   9927  C   GLN A 635      32.932  11.025  32.915  1.00  0.850          C  
ATOM   9928  O   GLN A 635      32.579  12.163  33.228  1.00  0.840          O  
ATOM   9929  CB  GLN A 635      34.755  10.560  34.544  1.00  1.390          C  
ATOM   9930  CG  GLN A 635      33.886   9.607  35.386  1.00  1.390          C  
ATOM   9931  CD  GLN A 635      34.138   8.148  35.087  1.00  1.390          C  
ATOM   9932  OE1 GLN A 635      35.276   7.681  35.193  1.00  1.390          O  
ATOM   9933  NE2 GLN A 635      33.093   7.417  34.702  1.00  1.390          N  
ATOM   9934  H   GLN A 635      35.782  12.239  32.888  1.00  1.210          H  
ATOM   9935  HA  GLN A 635      34.523   9.638  32.602  1.00  1.190          H  
ATOM   9936 1HB  GLN A 635      35.793  10.246  34.649  1.00  1.670          H  
ATOM   9937 2HB  GLN A 635      34.669  11.555  34.977  1.00  1.670          H  
ATOM   9938 1HG  GLN A 635      34.119   9.775  36.435  1.00  1.670          H  
ATOM   9939 2HG  GLN A 635      32.828   9.813  35.214  1.00  1.670          H  
ATOM   9940 1HE2 GLN A 635      33.213   6.444  34.495  1.00  1.670          H  
ATOM   9941 2HE2 GLN A 635      32.157   7.838  34.595  1.00  1.670          H  
ATOM   9942  N   THR A 636      32.081  10.097  32.486  1.00  0.780          N  
ATOM   9943  CA  THR A 636      30.658  10.379  32.356  1.00  0.670          C  
ATOM   9944  C   THR A 636      29.861   9.371  33.175  1.00  0.690          C  
ATOM   9945  O   THR A 636      30.414   8.518  33.884  1.00  0.820          O  
ATOM   9946  CB  THR A 636      30.163  10.325  30.895  1.00  0.980          C  
ATOM   9947  OG1 THR A 636      30.154   8.960  30.442  1.00  0.980          O  
ATOM   9948  CG2 THR A 636      31.105  11.156  30.005  1.00  0.980          C  
ATOM   9949  H   THR A 636      32.425   9.192  32.194  1.00  0.940          H  
ATOM   9950  HA  THR A 636      30.454  11.373  32.754  1.00  0.800          H  
ATOM   9951  HB  THR A 636      29.159  10.736  30.828  1.00  1.180          H  
ATOM   9952  HG1 THR A 636      29.834   8.931  29.530  1.00  1.180          H  
ATOM   9953 1HG2 THR A 636      30.758  11.122  28.975  1.00  1.180          H  
ATOM   9954 2HG2 THR A 636      31.117  12.189  30.351  1.00  1.180          H  
ATOM   9955 3HG2 THR A 636      32.109  10.753  30.052  1.00  1.180          H  
ATOM   9956  N   GLU A 637      28.536   9.474  33.093  1.00  0.610          N  
ATOM   9957  CA  GLU A 637      27.646   8.578  33.825  1.00  0.660          C  
ATOM   9958  C   GLU A 637      27.311   7.283  33.078  1.00  0.620          C  
ATOM   9959  O   GLU A 637      26.488   6.491  33.535  1.00  0.650          O  
ATOM   9960  CB  GLU A 637      26.365   9.298  34.223  1.00  0.900          C  
ATOM   9961  CG  GLU A 637      26.579  10.432  35.230  1.00  0.900          C  
ATOM   9962  CD  GLU A 637      25.287  11.042  35.673  1.00  0.900          C  
ATOM   9963  OE1 GLU A 637      24.274  10.590  35.197  1.00  0.900          O  
ATOM   9964  OE2 GLU A 637      25.295  11.933  36.482  1.00  0.900          O  
ATOM   9965  H   GLU A 637      28.135  10.196  32.513  1.00  0.730          H  
ATOM   9966  HA  GLU A 637      28.152   8.292  34.747  1.00  0.790          H  
ATOM   9967 1HB  GLU A 637      25.896   9.721  33.337  1.00  1.080          H  
ATOM   9968 2HB  GLU A 637      25.665   8.586  34.657  1.00  1.080          H  
ATOM   9969 1HG  GLU A 637      27.104  10.038  36.099  1.00  1.080          H  
ATOM   9970 2HG  GLU A 637      27.206  11.198  34.777  1.00  1.080          H  
ATOM   9971  N   ASN A 638      27.911   7.076  31.904  1.00  0.590          N  
ATOM   9972  CA  ASN A 638      27.677   5.861  31.117  1.00  0.590          C  
ATOM   9973  C   ASN A 638      26.206   5.563  30.808  1.00  0.530          C  
ATOM   9974  O   ASN A 638      25.760   4.418  30.905  1.00  0.550          O  
ATOM   9975  CB  ASN A 638      28.304   4.662  31.808  1.00  0.830          C  
ATOM   9976  CG  ASN A 638      29.794   4.774  31.927  1.00  0.830          C  
ATOM   9977  OD1 ASN A 638      30.488   5.214  30.999  1.00  0.830          O  
ATOM   9978  ND2 ASN A 638      30.309   4.372  33.062  1.00  0.830          N  
ATOM   9979  H   ASN A 638      28.588   7.760  31.565  1.00  0.710          H  
ATOM   9980  HA  ASN A 638      28.175   5.992  30.154  1.00  0.710          H  
ATOM   9981 1HB  ASN A 638      27.879   4.534  32.801  1.00  0.990          H  
ATOM   9982 2HB  ASN A 638      28.073   3.761  31.242  1.00  0.990          H  
ATOM   9983 1HD2 ASN A 638      31.296   4.410  33.206  1.00  0.990          H  
ATOM   9984 2HD2 ASN A 638      29.711   4.023  33.784  1.00  0.990          H  
ATOM   9985  N   VAL A 639      25.457   6.585  30.428  1.00  0.470          N  
ATOM   9986  CA  VAL A 639      24.061   6.397  30.070  1.00  0.430          C  
ATOM   9987  C   VAL A 639      23.968   5.817  28.678  1.00  0.410          C  
ATOM   9988  O   VAL A 639      24.557   6.354  27.741  1.00  0.410          O  
ATOM   9989  CB  VAL A 639      23.300   7.736  30.129  1.00  0.620          C  
ATOM   9990  CG1 VAL A 639      21.817   7.575  29.630  1.00  0.620          C  
ATOM   9991  CG2 VAL A 639      23.331   8.223  31.556  1.00  0.620          C  
ATOM   9992  H   VAL A 639      25.882   7.496  30.374  1.00  0.560          H  
ATOM   9993  HA  VAL A 639      23.607   5.703  30.772  1.00  0.520          H  
ATOM   9994  HB  VAL A 639      23.791   8.460  29.479  1.00  0.740          H  
ATOM   9995 1HG1 VAL A 639      21.300   8.526  29.682  1.00  0.740          H  
ATOM   9996 2HG1 VAL A 639      21.798   7.229  28.596  1.00  0.740          H  
ATOM   9997 3HG1 VAL A 639      21.292   6.850  30.261  1.00  0.740          H  
ATOM   9998 1HG2 VAL A 639      22.820   9.173  31.619  1.00  0.740          H  
ATOM   9999 2HG2 VAL A 639      22.835   7.494  32.198  1.00  0.740          H  
ATOM  10000 3HG2 VAL A 639      24.360   8.346  31.886  1.00  0.740          H  
ATOM  10001  N   HIS A 640      23.228   4.726  28.537  1.00  0.400          N  
ATOM  10002  CA  HIS A 640      23.069   4.129  27.223  1.00  0.380          C  
ATOM  10003  C   HIS A 640      21.623   4.198  26.769  1.00  0.370          C  
ATOM  10004  O   HIS A 640      21.357   4.120  25.564  1.00  0.350          O  
ATOM  10005  CB  HIS A 640      23.593   2.694  27.203  1.00  0.540          C  
ATOM  10006  CG  HIS A 640      22.929   1.765  28.158  1.00  0.540          C  
ATOM  10007  ND1 HIS A 640      21.685   1.180  27.921  1.00  0.540          N  
ATOM  10008  CD2 HIS A 640      23.344   1.301  29.358  1.00  0.540          C  
ATOM  10009  CE1 HIS A 640      21.385   0.395  28.956  1.00  0.540          C  
ATOM  10010  NE2 HIS A 640      22.372   0.456  29.827  1.00  0.540          N  
ATOM  10011  H   HIS A 640      22.771   4.324  29.357  1.00  0.480          H  
ATOM  10012  HA  HIS A 640      23.654   4.690  26.496  1.00  0.460          H  
ATOM  10013 1HB  HIS A 640      23.480   2.286  26.197  1.00  0.650          H  
ATOM  10014 2HB  HIS A 640      24.659   2.705  27.432  1.00  0.650          H  
ATOM  10015  HD2 HIS A 640      24.283   1.548  29.859  1.00  0.650          H  
ATOM  10016  HE1 HIS A 640      20.488  -0.208  29.073  1.00  0.650          H  
ATOM  10017  HE2 HIS A 640      22.417  -0.048  30.711  1.00  0.650          H  
ATOM  10018  N   THR A 641      20.701   4.390  27.724  1.00  0.400          N  
ATOM  10019  CA  THR A 641      19.281   4.488  27.407  1.00  0.420          C  
ATOM  10020  C   THR A 641      18.585   5.634  28.146  1.00  0.370          C  
ATOM  10021  O   THR A 641      18.843   5.879  29.330  1.00  0.390          O  
ATOM  10022  CB  THR A 641      18.541   3.162  27.703  1.00  0.580          C  
ATOM  10023  OG1 THR A 641      19.121   2.111  26.924  1.00  0.580          O  
ATOM  10024  CG2 THR A 641      17.010   3.251  27.371  1.00  0.580          C  
ATOM  10025  H   THR A 641      20.984   4.392  28.705  1.00  0.480          H  
ATOM  10026  HA  THR A 641      19.191   4.682  26.343  1.00  0.500          H  
ATOM  10027  HB  THR A 641      18.665   2.928  28.728  1.00  0.700          H  
ATOM  10028  HG1 THR A 641      20.042   1.952  27.229  1.00  0.700          H  
ATOM  10029 1HG2 THR A 641      16.540   2.304  27.588  1.00  0.700          H  
ATOM  10030 2HG2 THR A 641      16.530   4.015  27.967  1.00  0.700          H  
ATOM  10031 3HG2 THR A 641      16.877   3.482  26.312  1.00  0.700          H  
ATOM  10032  N   ILE A 642      17.702   6.314  27.430  1.00  0.300          N  
ATOM  10033  CA  ILE A 642      16.819   7.338  27.962  1.00  0.270          C  
ATOM  10034  C   ILE A 642      15.372   6.928  27.740  1.00  0.270          C  
ATOM  10035  O   ILE A 642      15.003   6.538  26.638  1.00  0.260          O  
ATOM  10036  CB  ILE A 642      17.067   8.708  27.312  1.00  0.390          C  
ATOM  10037  CG1 ILE A 642      18.499   9.162  27.633  1.00  0.390          C  
ATOM  10038  CG2 ILE A 642      15.988   9.740  27.765  1.00  0.390          C  
ATOM  10039  CD1 ILE A 642      18.931  10.337  26.878  1.00  0.390          C  
ATOM  10040  H   ILE A 642      17.611   6.060  26.443  1.00  0.360          H  
ATOM  10041  HA  ILE A 642      16.991   7.429  29.030  1.00  0.320          H  
ATOM  10042  HB  ILE A 642      17.010   8.595  26.234  1.00  0.470          H  
ATOM  10043 1HG1 ILE A 642      18.579   9.383  28.690  1.00  0.470          H  
ATOM  10044 2HG1 ILE A 642      19.181   8.352  27.401  1.00  0.470          H  
ATOM  10045 1HG2 ILE A 642      16.157  10.685  27.280  1.00  0.470          H  
ATOM  10046 2HG2 ILE A 642      14.992   9.394  27.488  1.00  0.470          H  
ATOM  10047 3HG2 ILE A 642      16.034   9.870  28.851  1.00  0.470          H  
ATOM  10048 1HD1 ILE A 642      19.945  10.574  27.145  1.00  0.470          H  
ATOM  10049 2HD1 ILE A 642      18.873  10.104  25.820  1.00  0.470          H  
ATOM  10050 3HD1 ILE A 642      18.307  11.195  27.094  1.00  0.470          H  
ATOM  10051  N   ILE A 643      14.572   6.979  28.786  1.00  0.300          N  
ATOM  10052  CA  ILE A 643      13.167   6.642  28.702  1.00  0.310          C  
ATOM  10053  C   ILE A 643      12.341   7.894  28.911  1.00  0.320          C  
ATOM  10054  O   ILE A 643      12.548   8.635  29.873  1.00  0.340          O  
ATOM  10055  CB  ILE A 643      12.776   5.580  29.751  1.00  0.430          C  
ATOM  10056  CG1 ILE A 643      13.604   4.291  29.498  1.00  0.430          C  
ATOM  10057  CG2 ILE A 643      11.229   5.311  29.710  1.00  0.430          C  
ATOM  10058  CD1 ILE A 643      13.513   3.268  30.569  1.00  0.430          C  
ATOM  10059  H   ILE A 643      14.959   7.283  29.677  1.00  0.360          H  
ATOM  10060  HA  ILE A 643      12.948   6.255  27.709  1.00  0.370          H  
ATOM  10061  HB  ILE A 643      13.047   5.943  30.722  1.00  0.520          H  
ATOM  10062 1HG1 ILE A 643      13.286   3.841  28.584  1.00  0.520          H  
ATOM  10063 2HG1 ILE A 643      14.648   4.569  29.402  1.00  0.520          H  
ATOM  10064 1HG2 ILE A 643      10.951   4.578  30.452  1.00  0.520          H  
ATOM  10065 2HG2 ILE A 643      10.677   6.230  29.915  1.00  0.520          H  
ATOM  10066 3HG2 ILE A 643      10.952   4.942  28.720  1.00  0.520          H  
ATOM  10067 1HD1 ILE A 643      14.138   2.416  30.302  1.00  0.520          H  
ATOM  10068 2HD1 ILE A 643      13.862   3.699  31.498  1.00  0.520          H  
ATOM  10069 3HD1 ILE A 643      12.502   2.935  30.692  1.00  0.520          H  
ATOM  10070  N   LEU A 644      11.451   8.162  27.979  1.00  0.300          N  
ATOM  10071  CA  LEU A 644      10.582   9.317  28.055  1.00  0.320          C  
ATOM  10072  C   LEU A 644       9.181   8.866  28.465  1.00  0.350          C  
ATOM  10073  O   LEU A 644       8.581   7.995  27.828  1.00  0.410          O  
ATOM  10074  CB  LEU A 644      10.542  10.025  26.699  1.00  0.440          C  
ATOM  10075  CG  LEU A 644      11.909  10.454  26.081  1.00  0.440          C  
ATOM  10076  CD1 LEU A 644      11.641  11.143  24.731  1.00  0.440          C  
ATOM  10077  CD2 LEU A 644      12.688  11.364  27.032  1.00  0.440          C  
ATOM  10078  H   LEU A 644      11.375   7.529  27.182  1.00  0.360          H  
ATOM  10079  HA  LEU A 644      10.946  10.001  28.820  1.00  0.380          H  
ATOM  10080 1HB  LEU A 644      10.112   9.334  26.000  1.00  0.530          H  
ATOM  10081 2HB  LEU A 644       9.895  10.897  26.771  1.00  0.530          H  
ATOM  10082  HG  LEU A 644      12.504   9.560  25.888  1.00  0.530          H  
ATOM  10083 1HD1 LEU A 644      12.589  11.422  24.271  1.00  0.530          H  
ATOM  10084 2HD1 LEU A 644      11.106  10.454  24.073  1.00  0.530          H  
ATOM  10085 3HD1 LEU A 644      11.037  12.038  24.888  1.00  0.530          H  
ATOM  10086 1HD2 LEU A 644      13.632  11.627  26.568  1.00  0.530          H  
ATOM  10087 2HD2 LEU A 644      12.129  12.264  27.236  1.00  0.530          H  
ATOM  10088 3HD2 LEU A 644      12.887  10.844  27.963  1.00  0.530          H  
ATOM  10089  N   ASP A 645       8.678   9.422  29.562  1.00  0.340          N  
ATOM  10090  CA  ASP A 645       7.369   9.050  30.098  1.00  0.390          C  
ATOM  10091  C   ASP A 645       6.217   9.832  29.445  1.00  0.400          C  
ATOM  10092  O   ASP A 645       6.089  11.044  29.627  1.00  0.410          O  
ATOM  10093  CB  ASP A 645       7.319   9.251  31.621  1.00  0.530          C  
ATOM  10094  CG  ASP A 645       5.999   8.740  32.222  1.00  0.530          C  
ATOM  10095  OD1 ASP A 645       5.144   8.350  31.443  1.00  0.530          O  
ATOM  10096  OD2 ASP A 645       5.825   8.752  33.427  1.00  0.530          O  
ATOM  10097  H   ASP A 645       9.231  10.124  30.059  1.00  0.410          H  
ATOM  10098  HA  ASP A 645       7.206   7.990  29.892  1.00  0.470          H  
ATOM  10099 1HB  ASP A 645       8.163   8.734  32.084  1.00  0.630          H  
ATOM  10100 2HB  ASP A 645       7.425  10.300  31.845  1.00  0.630          H  
ATOM  10101  N   PHE A 646       5.408   9.146  28.641  1.00  0.420          N  
ATOM  10102  CA  PHE A 646       4.290   9.742  27.911  1.00  0.440          C  
ATOM  10103  C   PHE A 646       2.954   9.521  28.597  1.00  0.490          C  
ATOM  10104  O   PHE A 646       1.915   9.922  28.077  1.00  0.510          O  
ATOM  10105  CB  PHE A 646       4.204   9.207  26.485  1.00  0.610          C  
ATOM  10106  CG  PHE A 646       5.253   9.719  25.628  1.00  0.610          C  
ATOM  10107  CD1 PHE A 646       6.466   9.113  25.566  1.00  0.610          C  
ATOM  10108  CD2 PHE A 646       5.019  10.834  24.846  1.00  0.610          C  
ATOM  10109  CE1 PHE A 646       7.429   9.619  24.765  1.00  0.610          C  
ATOM  10110  CE2 PHE A 646       5.990  11.332  24.039  1.00  0.610          C  
ATOM  10111  CZ  PHE A 646       7.202  10.722  24.003  1.00  0.610          C  
ATOM  10112  H   PHE A 646       5.569   8.143  28.546  1.00  0.500          H  
ATOM  10113  HA  PHE A 646       4.473  10.808  27.851  1.00  0.530          H  
ATOM  10114 1HB  PHE A 646       4.283   8.119  26.516  1.00  0.730          H  
ATOM  10115 2HB  PHE A 646       3.242   9.465  26.050  1.00  0.730          H  
ATOM  10116  HD1 PHE A 646       6.665   8.225  26.175  1.00  0.730          H  
ATOM  10117  HD2 PHE A 646       4.045  11.314  24.885  1.00  0.730          H  
ATOM  10118  HE1 PHE A 646       8.378   9.142  24.735  1.00  0.730          H  
ATOM  10119  HE2 PHE A 646       5.804  12.210  23.432  1.00  0.730          H  
ATOM  10120  HZ  PHE A 646       7.986  11.103  23.370  1.00  0.730          H  
ATOM  10121  N   THR A 647       2.976   8.987  29.813  1.00  0.510          N  
ATOM  10122  CA  THR A 647       1.750   8.692  30.555  1.00  0.560          C  
ATOM  10123  C   THR A 647       0.878   9.934  30.668  1.00  0.570          C  
ATOM  10124  O   THR A 647      -0.349   9.873  30.573  1.00  0.600          O  
ATOM  10125  CB  THR A 647       2.053   8.196  31.996  1.00  0.760          C  
ATOM  10126  OG1 THR A 647       2.851   7.015  31.947  1.00  0.760          O  
ATOM  10127  CG2 THR A 647       0.749   7.879  32.731  1.00  0.760          C  
ATOM  10128  H   THR A 647       3.877   8.724  30.228  1.00  0.610          H  
ATOM  10129  HA  THR A 647       1.199   7.920  30.016  1.00  0.670          H  
ATOM  10130  HB  THR A 647       2.603   8.966  32.542  1.00  0.920          H  
ATOM  10131  HG1 THR A 647       3.774   7.299  31.772  1.00  0.920          H  
ATOM  10132 1HG2 THR A 647       0.985   7.527  33.733  1.00  0.920          H  
ATOM  10133 2HG2 THR A 647       0.125   8.766  32.806  1.00  0.920          H  
ATOM  10134 3HG2 THR A 647       0.210   7.104  32.189  1.00  0.920          H  
ATOM  10135  N   GLN A 648       1.520  11.064  30.935  1.00  0.550          N  
ATOM  10136  CA  GLN A 648       0.861  12.340  31.145  1.00  0.570          C  
ATOM  10137  C   GLN A 648       0.749  13.221  29.886  1.00  0.560          C  
ATOM  10138  O   GLN A 648       0.345  14.381  29.994  1.00  0.580          O  
ATOM  10139  CB  GLN A 648       1.599  13.091  32.248  1.00  0.790          C  
ATOM  10140  CG  GLN A 648       1.546  12.394  33.617  1.00  0.790          C  
ATOM  10141  CD  GLN A 648       2.366  13.114  34.678  1.00  0.790          C  
ATOM  10142  OE1 GLN A 648       3.460  13.600  34.391  1.00  0.790          O  
ATOM  10143  NE2 GLN A 648       1.844  13.189  35.894  1.00  0.790          N  
ATOM  10144  H   GLN A 648       2.530  11.034  31.001  1.00  0.660          H  
ATOM  10145  HA  GLN A 648      -0.152  12.137  31.489  1.00  0.680          H  
ATOM  10146 1HB  GLN A 648       2.646  13.221  31.961  1.00  0.950          H  
ATOM  10147 2HB  GLN A 648       1.162  14.081  32.358  1.00  0.950          H  
ATOM  10148 1HG  GLN A 648       0.509  12.358  33.949  1.00  0.950          H  
ATOM  10149 2HG  GLN A 648       1.937  11.383  33.515  1.00  0.950          H  
ATOM  10150 1HE2 GLN A 648       2.348  13.650  36.628  1.00  0.950          H  
ATOM  10151 2HE2 GLN A 648       0.951  12.780  36.086  1.00  0.950          H  
ATOM  10152  N   VAL A 649       1.126  12.699  28.712  1.00  0.530          N  
ATOM  10153  CA  VAL A 649       1.063  13.470  27.472  1.00  0.510          C  
ATOM  10154  C   VAL A 649      -0.260  13.230  26.761  1.00  0.530          C  
ATOM  10155  O   VAL A 649      -0.449  12.221  26.086  1.00  0.540          O  
ATOM  10156  CB  VAL A 649       2.248  13.060  26.552  1.00  0.720          C  
ATOM  10157  CG1 VAL A 649       2.226  13.783  25.185  1.00  0.720          C  
ATOM  10158  CG2 VAL A 649       3.546  13.419  27.261  1.00  0.720          C  
ATOM  10159  H   VAL A 649       1.416  11.720  28.666  1.00  0.640          H  
ATOM  10160  HA  VAL A 649       1.153  14.530  27.716  1.00  0.610          H  
ATOM  10161  HB  VAL A 649       2.195  11.988  26.373  1.00  0.870          H  
ATOM  10162 1HG1 VAL A 649       3.072  13.459  24.591  1.00  0.870          H  
ATOM  10163 2HG1 VAL A 649       1.307  13.546  24.649  1.00  0.870          H  
ATOM  10164 3HG1 VAL A 649       2.293  14.841  25.329  1.00  0.870          H  
ATOM  10165 1HG2 VAL A 649       4.399  13.127  26.656  1.00  0.870          H  
ATOM  10166 2HG2 VAL A 649       3.575  14.496  27.426  1.00  0.870          H  
ATOM  10167 3HG2 VAL A 649       3.599  12.915  28.222  1.00  0.870          H  
ATOM  10168  N   ASN A 650      -1.167  14.200  26.846  1.00  0.550          N  
ATOM  10169  CA  ASN A 650      -2.495  14.046  26.260  1.00  0.570          C  
ATOM  10170  C   ASN A 650      -2.482  13.952  24.735  1.00  0.570          C  
ATOM  10171  O   ASN A 650      -3.303  13.252  24.141  1.00  0.600          O  
ATOM  10172  CB  ASN A 650      -3.376  15.206  26.675  1.00  0.790          C  
ATOM  10173  CG  ASN A 650      -3.779  15.151  28.111  1.00  0.790          C  
ATOM  10174  OD1 ASN A 650      -3.737  14.103  28.763  1.00  0.790          O  
ATOM  10175  ND2 ASN A 650      -4.178  16.281  28.631  1.00  0.790          N  
ATOM  10176  H   ASN A 650      -0.961  15.006  27.422  1.00  0.660          H  
ATOM  10177  HA  ASN A 650      -2.927  13.117  26.635  1.00  0.680          H  
ATOM  10178 1HB  ASN A 650      -2.850  16.143  26.497  1.00  0.950          H  
ATOM  10179 2HB  ASN A 650      -4.274  15.213  26.059  1.00  0.950          H  
ATOM  10180 1HD2 ASN A 650      -4.462  16.314  29.590  1.00  0.950          H  
ATOM  10181 2HD2 ASN A 650      -4.204  17.111  28.076  1.00  0.950          H  
ATOM  10182  N   PHE A 651      -1.577  14.687  24.107  1.00  0.540          N  
ATOM  10183  CA  PHE A 651      -1.459  14.713  22.654  1.00  0.550          C  
ATOM  10184  C   PHE A 651      -0.095  15.222  22.222  1.00  0.500          C  
ATOM  10185  O   PHE A 651       0.634  15.832  23.028  1.00  0.470          O  
ATOM  10186  CB  PHE A 651      -2.542  15.600  22.034  1.00  0.770          C  
ATOM  10187  CG  PHE A 651      -2.472  17.055  22.453  1.00  0.770          C  
ATOM  10188  CD1 PHE A 651      -1.729  17.981  21.720  1.00  0.770          C  
ATOM  10189  CD2 PHE A 651      -3.162  17.502  23.569  1.00  0.770          C  
ATOM  10190  CE1 PHE A 651      -1.679  19.304  22.100  1.00  0.770          C  
ATOM  10191  CE2 PHE A 651      -3.109  18.827  23.947  1.00  0.770          C  
ATOM  10192  CZ  PHE A 651      -2.363  19.729  23.211  1.00  0.770          C  
ATOM  10193  H   PHE A 651      -0.960  15.258  24.659  1.00  0.650          H  
ATOM  10194  HA  PHE A 651      -1.578  13.696  22.271  1.00  0.660          H  
ATOM  10195 1HB  PHE A 651      -2.459  15.550  20.943  1.00  0.920          H  
ATOM  10196 2HB  PHE A 651      -3.523  15.209  22.298  1.00  0.920          H  
ATOM  10197  HD1 PHE A 651      -1.185  17.646  20.833  1.00  0.920          H  
ATOM  10198  HD2 PHE A 651      -3.752  16.793  24.144  1.00  0.920          H  
ATOM  10199  HE1 PHE A 651      -1.105  20.014  21.522  1.00  0.920          H  
ATOM  10200  HE2 PHE A 651      -3.657  19.164  24.826  1.00  0.920          H  
ATOM  10201  HZ  PHE A 651      -2.320  20.777  23.508  1.00  0.920          H  
ATOM  10202  N   ILE A 652       0.243  14.977  20.943  1.00  0.510          N  
ATOM  10203  CA  ILE A 652       1.451  15.548  20.350  1.00  0.490          C  
ATOM  10204  C   ILE A 652       1.097  16.231  19.004  1.00  0.530          C  
ATOM  10205  O   ILE A 652       0.552  15.579  18.116  1.00  0.550          O  
ATOM  10206  CB  ILE A 652       2.511  14.456  20.099  1.00  0.690          C  
ATOM  10207  CG1 ILE A 652       2.836  13.702  21.394  1.00  0.690          C  
ATOM  10208  CG2 ILE A 652       3.778  15.140  19.611  1.00  0.690          C  
ATOM  10209  CD1 ILE A 652       3.657  12.504  21.178  1.00  0.690          C  
ATOM  10210  H   ILE A 652      -0.392  14.412  20.352  1.00  0.610          H  
ATOM  10211  HA  ILE A 652       1.848  16.286  21.026  1.00  0.590          H  
ATOM  10212  HB  ILE A 652       2.151  13.749  19.351  1.00  0.830          H  
ATOM  10213 1HG1 ILE A 652       3.352  14.369  22.077  1.00  0.830          H  
ATOM  10214 2HG1 ILE A 652       1.917  13.375  21.861  1.00  0.830          H  
ATOM  10215 1HG2 ILE A 652       4.560  14.434  19.399  1.00  0.830          H  
ATOM  10216 2HG2 ILE A 652       3.558  15.679  18.716  1.00  0.830          H  
ATOM  10217 3HG2 ILE A 652       4.122  15.838  20.374  1.00  0.830          H  
ATOM  10218 1HD1 ILE A 652       3.836  12.021  22.129  1.00  0.830          H  
ATOM  10219 2HD1 ILE A 652       3.124  11.834  20.507  1.00  0.830          H  
ATOM  10220 3HD1 ILE A 652       4.568  12.748  20.745  1.00  0.830          H  
ATOM  10221  N   ASP A 653       1.400  17.523  18.826  1.00  0.530          N  
ATOM  10222  CA  ASP A 653       1.034  18.132  17.527  1.00  0.560          C  
ATOM  10223  C   ASP A 653       2.154  17.899  16.505  1.00  0.540          C  
ATOM  10224  O   ASP A 653       3.121  17.193  16.795  1.00  0.510          O  
ATOM  10225  CB  ASP A 653       0.702  19.637  17.599  1.00  0.770          C  
ATOM  10226  CG  ASP A 653       1.881  20.537  17.855  1.00  0.770          C  
ATOM  10227  OD1 ASP A 653       2.981  20.038  17.858  1.00  0.770          O  
ATOM  10228  OD2 ASP A 653       1.698  21.725  18.043  1.00  0.770          O  
ATOM  10229  H   ASP A 653       1.891  18.025  19.574  1.00  0.640          H  
ATOM  10230  HA  ASP A 653       0.138  17.632  17.155  1.00  0.670          H  
ATOM  10231 1HB  ASP A 653       0.213  19.950  16.678  1.00  0.930          H  
ATOM  10232 2HB  ASP A 653      -0.019  19.794  18.405  1.00  0.930          H  
ATOM  10233  N   SER A 654       2.033  18.472  15.295  1.00  0.550          N  
ATOM  10234  CA  SER A 654       3.045  18.218  14.273  1.00  0.530          C  
ATOM  10235  C   SER A 654       4.447  18.712  14.626  1.00  0.520          C  
ATOM  10236  O   SER A 654       5.446  18.100  14.223  1.00  0.500          O  
ATOM  10237  CB  SER A 654       2.608  18.856  12.968  1.00  0.750          C  
ATOM  10238  OG  SER A 654       2.574  20.256  13.077  1.00  0.750          O  
ATOM  10239  H   SER A 654       1.247  19.063  15.071  1.00  0.660          H  
ATOM  10240  HA  SER A 654       3.099  17.145  14.142  1.00  0.640          H  
ATOM  10241 1HB  SER A 654       3.300  18.569  12.177  1.00  0.900          H  
ATOM  10242 2HB  SER A 654       1.623  18.485  12.692  1.00  0.900          H  
ATOM  10243  HG  SER A 654       2.343  20.587  12.201  1.00  0.900          H  
ATOM  10244  N   VAL A 655       4.528  19.775  15.419  1.00  0.530          N  
ATOM  10245  CA  VAL A 655       5.799  20.329  15.834  1.00  0.530          C  
ATOM  10246  C   VAL A 655       6.395  19.391  16.853  1.00  0.510          C  
ATOM  10247  O   VAL A 655       7.592  19.081  16.806  1.00  0.500          O  
ATOM  10248  CB  VAL A 655       5.621  21.749  16.401  1.00  0.740          C  
ATOM  10249  CG1 VAL A 655       6.947  22.269  16.983  1.00  0.740          C  
ATOM  10250  CG2 VAL A 655       5.120  22.649  15.278  1.00  0.740          C  
ATOM  10251  H   VAL A 655       3.671  20.223  15.739  1.00  0.640          H  
ATOM  10252  HA  VAL A 655       6.461  20.380  14.971  1.00  0.640          H  
ATOM  10253  HB  VAL A 655       4.884  21.728  17.209  1.00  0.890          H  
ATOM  10254 1HG1 VAL A 655       6.815  23.266  17.374  1.00  0.890          H  
ATOM  10255 2HG1 VAL A 655       7.280  21.614  17.784  1.00  0.890          H  
ATOM  10256 3HG1 VAL A 655       7.702  22.290  16.198  1.00  0.890          H  
ATOM  10257 1HG2 VAL A 655       4.968  23.649  15.639  1.00  0.890          H  
ATOM  10258 2HG2 VAL A 655       5.853  22.662  14.474  1.00  0.890          H  
ATOM  10259 3HG2 VAL A 655       4.175  22.261  14.897  1.00  0.890          H  
ATOM  10260  N   GLY A 656       5.559  18.969  17.795  1.00  0.510          N  
ATOM  10261  CA  GLY A 656       5.948  18.056  18.849  1.00  0.480          C  
ATOM  10262  C   GLY A 656       6.473  16.745  18.265  1.00  0.440          C  
ATOM  10263  O   GLY A 656       7.495  16.231  18.727  1.00  0.410          O  
ATOM  10264  H   GLY A 656       4.595  19.320  17.770  1.00  0.610          H  
ATOM  10265 1HA  GLY A 656       6.707  18.523  19.474  1.00  0.580          H  
ATOM  10266 2HA  GLY A 656       5.077  17.863  19.476  1.00  0.580          H  
ATOM  10267  N   VAL A 657       5.819  16.225  17.215  1.00  0.450          N  
ATOM  10268  CA  VAL A 657       6.276  14.980  16.614  1.00  0.430          C  
ATOM  10269  C   VAL A 657       7.644  15.174  15.981  1.00  0.420          C  
ATOM  10270  O   VAL A 657       8.524  14.324  16.149  1.00  0.390          O  
ATOM  10271  CB  VAL A 657       5.312  14.422  15.546  1.00  0.610          C  
ATOM  10272  CG1 VAL A 657       5.983  13.221  14.868  1.00  0.610          C  
ATOM  10273  CG2 VAL A 657       3.959  13.988  16.179  1.00  0.610          C  
ATOM  10274  H   VAL A 657       4.959  16.686  16.903  1.00  0.540          H  
ATOM  10275  HA  VAL A 657       6.364  14.234  17.403  1.00  0.520          H  
ATOM  10276  HB  VAL A 657       5.130  15.183  14.791  1.00  0.730          H  
ATOM  10277 1HG1 VAL A 657       5.340  12.820  14.125  1.00  0.730          H  
ATOM  10278 2HG1 VAL A 657       6.917  13.500  14.389  1.00  0.730          H  
ATOM  10279 3HG1 VAL A 657       6.177  12.471  15.624  1.00  0.730          H  
ATOM  10280 1HG2 VAL A 657       3.302  13.590  15.406  1.00  0.730          H  
ATOM  10281 2HG2 VAL A 657       4.114  13.246  16.924  1.00  0.730          H  
ATOM  10282 3HG2 VAL A 657       3.483  14.831  16.632  1.00  0.730          H  
ATOM  10283  N   LYS A 658       7.825  16.263  15.217  1.00  0.440          N  
ATOM  10284  CA  LYS A 658       9.117  16.520  14.601  1.00  0.450          C  
ATOM  10285  C   LYS A 658      10.197  16.689  15.657  1.00  0.420          C  
ATOM  10286  O   LYS A 658      11.316  16.213  15.471  1.00  0.400          O  
ATOM  10287  CB  LYS A 658       9.057  17.750  13.699  1.00  0.630          C  
ATOM  10288  CG  LYS A 658       8.269  17.541  12.409  1.00  0.630          C  
ATOM  10289  CD  LYS A 658       8.210  18.821  11.574  1.00  0.630          C  
ATOM  10290  CE  LYS A 658       7.422  18.612  10.286  1.00  0.630          C  
ATOM  10291  NZ  LYS A 658       7.328  19.864   9.480  1.00  0.630          N  
ATOM  10292  H   LYS A 658       7.053  16.923  15.066  1.00  0.530          H  
ATOM  10293  HA  LYS A 658       9.379  15.660  13.987  1.00  0.540          H  
ATOM  10294 1HB  LYS A 658       8.582  18.568  14.247  1.00  0.750          H  
ATOM  10295 2HB  LYS A 658      10.066  18.066  13.442  1.00  0.750          H  
ATOM  10296 1HG  LYS A 658       8.741  16.753  11.823  1.00  0.750          H  
ATOM  10297 2HG  LYS A 658       7.257  17.223  12.654  1.00  0.750          H  
ATOM  10298 1HD  LYS A 658       7.723  19.605  12.162  1.00  0.750          H  
ATOM  10299 2HD  LYS A 658       9.219  19.147  11.328  1.00  0.750          H  
ATOM  10300 1HE  LYS A 658       7.911  17.845   9.689  1.00  0.750          H  
ATOM  10301 2HE  LYS A 658       6.414  18.277  10.536  1.00  0.750          H  
ATOM  10302 1HZ  LYS A 658       6.798  19.685   8.638  1.00  0.750          H  
ATOM  10303 2HZ  LYS A 658       6.863  20.578  10.023  1.00  0.750          H  
ATOM  10304 3HZ  LYS A 658       8.255  20.180   9.233  1.00  0.750          H  
ATOM  10305  N   THR A 659       9.858  17.349  16.765  1.00  0.420          N  
ATOM  10306  CA  THR A 659      10.791  17.589  17.851  1.00  0.400          C  
ATOM  10307  C   THR A 659      11.243  16.251  18.435  1.00  0.370          C  
ATOM  10308  O   THR A 659      12.442  16.040  18.658  1.00  0.350          O  
ATOM  10309  CB  THR A 659      10.133  18.485  18.923  1.00  0.570          C  
ATOM  10310  OG1 THR A 659       9.758  19.734  18.309  1.00  0.570          O  
ATOM  10311  CG2 THR A 659      11.111  18.774  20.071  1.00  0.570          C  
ATOM  10312  H   THR A 659       8.920  17.747  16.830  1.00  0.500          H  
ATOM  10313  HA  THR A 659      11.664  18.105  17.454  1.00  0.480          H  
ATOM  10314  HB  THR A 659       9.248  17.996  19.314  1.00  0.680          H  
ATOM  10315  HG1 THR A 659       9.060  19.555  17.642  1.00  0.680          H  
ATOM  10316 1HG2 THR A 659      10.635  19.413  20.807  1.00  0.680          H  
ATOM  10317 2HG2 THR A 659      11.401  17.862  20.539  1.00  0.680          H  
ATOM  10318 3HG2 THR A 659      11.994  19.275  19.680  1.00  0.680          H  
ATOM  10319  N   LEU A 660      10.289  15.337  18.672  1.00  0.360          N  
ATOM  10320  CA  LEU A 660      10.633  14.019  19.181  1.00  0.330          C  
ATOM  10321  C   LEU A 660      11.486  13.259  18.180  1.00  0.300          C  
ATOM  10322  O   LEU A 660      12.442  12.593  18.579  1.00  0.250          O  
ATOM  10323  CB  LEU A 660       9.369  13.202  19.486  1.00  0.470          C  
ATOM  10324  CG  LEU A 660       8.492  13.656  20.697  1.00  0.470          C  
ATOM  10325  CD1 LEU A 660       7.224  12.901  20.664  1.00  0.470          C  
ATOM  10326  CD2 LEU A 660       9.191  13.383  22.027  1.00  0.470          C  
ATOM  10327  H   LEU A 660       9.308  15.590  18.521  1.00  0.430          H  
ATOM  10328  HA  LEU A 660      11.211  14.137  20.081  1.00  0.400          H  
ATOM  10329 1HB  LEU A 660       8.732  13.236  18.598  1.00  0.570          H  
ATOM  10330 2HB  LEU A 660       9.658  12.167  19.653  1.00  0.570          H  
ATOM  10331  HG  LEU A 660       8.270  14.719  20.612  1.00  0.570          H  
ATOM  10332 1HD1 LEU A 660       6.618  13.234  21.498  1.00  0.570          H  
ATOM  10333 2HD1 LEU A 660       6.712  13.106  19.724  1.00  0.570          H  
ATOM  10334 3HD1 LEU A 660       7.418  11.833  20.749  1.00  0.570          H  
ATOM  10335 1HD2 LEU A 660       8.547  13.696  22.849  1.00  0.570          H  
ATOM  10336 2HD2 LEU A 660       9.409  12.323  22.118  1.00  0.570          H  
ATOM  10337 3HD2 LEU A 660      10.090  13.924  22.074  1.00  0.570          H  
ATOM  10338  N   ALA A 661      11.163  13.355  16.882  1.00  0.330          N  
ATOM  10339  CA  ALA A 661      11.944  12.659  15.868  1.00  0.330          C  
ATOM  10340  C   ALA A 661      13.391  13.143  15.878  1.00  0.320          C  
ATOM  10341  O   ALA A 661      14.321  12.331  15.791  1.00  0.300          O  
ATOM  10342  CB  ALA A 661      11.323  12.867  14.500  1.00  0.460          C  
ATOM  10343  H   ALA A 661      10.330  13.884  16.604  1.00  0.400          H  
ATOM  10344  HA  ALA A 661      11.942  11.597  16.104  1.00  0.400          H  
ATOM  10345 1HB  ALA A 661      11.898  12.326  13.752  1.00  0.550          H  
ATOM  10346 2HB  ALA A 661      10.299  12.503  14.509  1.00  0.550          H  
ATOM  10347 3HB  ALA A 661      11.326  13.927  14.262  1.00  0.550          H  
ATOM  10348  N   VAL A 662      13.584  14.457  16.052  1.00  0.330          N  
ATOM  10349  CA  VAL A 662      14.921  15.014  16.123  1.00  0.350          C  
ATOM  10350  C   VAL A 662      15.649  14.494  17.340  1.00  0.300          C  
ATOM  10351  O   VAL A 662      16.800  14.099  17.221  1.00  0.320          O  
ATOM  10352  CB  VAL A 662      14.906  16.555  16.126  1.00  0.480          C  
ATOM  10353  CG1 VAL A 662      16.320  17.108  16.429  1.00  0.480          C  
ATOM  10354  CG2 VAL A 662      14.457  17.045  14.757  1.00  0.480          C  
ATOM  10355  H   VAL A 662      12.767  15.077  16.066  1.00  0.400          H  
ATOM  10356  HA  VAL A 662      15.467  14.693  15.237  1.00  0.420          H  
ATOM  10357  HB  VAL A 662      14.218  16.910  16.896  1.00  0.580          H  
ATOM  10358 1HG1 VAL A 662      16.296  18.196  16.420  1.00  0.580          H  
ATOM  10359 2HG1 VAL A 662      16.662  16.778  17.410  1.00  0.580          H  
ATOM  10360 3HG1 VAL A 662      17.024  16.758  15.673  1.00  0.580          H  
ATOM  10361 1HG2 VAL A 662      14.435  18.132  14.747  1.00  0.580          H  
ATOM  10362 2HG2 VAL A 662      15.154  16.688  14.000  1.00  0.580          H  
ATOM  10363 3HG2 VAL A 662      13.473  16.666  14.534  1.00  0.580          H  
ATOM  10364  N   MET A 663      15.012  14.490  18.510  1.00  0.260          N  
ATOM  10365  CA  MET A 663      15.700  13.993  19.695  1.00  0.220          C  
ATOM  10366  C   MET A 663      16.076  12.525  19.569  1.00  0.210          C  
ATOM  10367  O   MET A 663      17.181  12.137  19.951  1.00  0.220          O  
ATOM  10368  CB  MET A 663      14.845  14.201  20.915  1.00  0.320          C  
ATOM  10369  CG  MET A 663      14.722  15.655  21.305  1.00  0.320          C  
ATOM  10370  SD  MET A 663      13.887  15.911  22.846  1.00  0.320          S  
ATOM  10371  CE  MET A 663      12.293  15.426  22.324  1.00  0.320          C  
ATOM  10372  H   MET A 663      14.056  14.858  18.568  1.00  0.310          H  
ATOM  10373  HA  MET A 663      16.620  14.565  19.814  1.00  0.260          H  
ATOM  10374 1HB  MET A 663      13.868  13.800  20.686  1.00  0.390          H  
ATOM  10375 2HB  MET A 663      15.251  13.641  21.757  1.00  0.390          H  
ATOM  10376 1HG  MET A 663      15.721  16.086  21.383  1.00  0.390          H  
ATOM  10377 2HG  MET A 663      14.187  16.196  20.527  1.00  0.390          H  
ATOM  10378 1HE  MET A 663      11.597  15.549  23.097  1.00  0.390          H  
ATOM  10379 2HE  MET A 663      11.993  16.016  21.483  1.00  0.390          H  
ATOM  10380 3HE  MET A 663      12.314  14.390  22.051  1.00  0.390          H  
ATOM  10381  N   VAL A 664      15.198  11.704  18.980  1.00  0.220          N  
ATOM  10382  CA  VAL A 664      15.536  10.298  18.824  1.00  0.230          C  
ATOM  10383  C   VAL A 664      16.786  10.210  17.946  1.00  0.260          C  
ATOM  10384  O   VAL A 664      17.686   9.415  18.236  1.00  0.270          O  
ATOM  10385  CB  VAL A 664      14.356   9.476  18.242  1.00  0.320          C  
ATOM  10386  CG1 VAL A 664      14.814   8.062  17.886  1.00  0.320          C  
ATOM  10387  CG2 VAL A 664      13.221   9.383  19.288  1.00  0.320          C  
ATOM  10388  H   VAL A 664      14.282  12.060  18.686  1.00  0.260          H  
ATOM  10389  HA  VAL A 664      15.774   9.888  19.803  1.00  0.280          H  
ATOM  10390  HB  VAL A 664      13.989   9.966  17.335  1.00  0.380          H  
ATOM  10391 1HG1 VAL A 664      13.978   7.500  17.484  1.00  0.380          H  
ATOM  10392 2HG1 VAL A 664      15.602   8.107  17.142  1.00  0.380          H  
ATOM  10393 3HG1 VAL A 664      15.188   7.561  18.782  1.00  0.380          H  
ATOM  10394 1HG2 VAL A 664      12.394   8.812  18.878  1.00  0.380          H  
ATOM  10395 2HG2 VAL A 664      13.593   8.890  20.183  1.00  0.380          H  
ATOM  10396 3HG2 VAL A 664      12.880  10.377  19.548  1.00  0.380          H  
ATOM  10397  N   LYS A 665      16.835  10.987  16.852  1.00  0.290          N  
ATOM  10398  CA  LYS A 665      18.025  11.016  16.013  1.00  0.330          C  
ATOM  10399  C   LYS A 665      19.255  11.499  16.780  1.00  0.320          C  
ATOM  10400  O   LYS A 665      20.286  10.831  16.773  1.00  0.310          O  
ATOM  10401  CB  LYS A 665      17.847  11.939  14.800  1.00  0.450          C  
ATOM  10402  CG  LYS A 665      19.104  12.024  13.898  1.00  0.450          C  
ATOM  10403  CD  LYS A 665      18.912  12.989  12.726  1.00  0.450          C  
ATOM  10404  CE  LYS A 665      20.166  13.055  11.818  1.00  0.450          C  
ATOM  10405  NZ  LYS A 665      21.350  13.751  12.450  1.00  0.450          N  
ATOM  10406  H   LYS A 665      16.025  11.567  16.604  1.00  0.350          H  
ATOM  10407  HA  LYS A 665      18.224  10.004  15.659  1.00  0.400          H  
ATOM  10408 1HB  LYS A 665      17.005  11.593  14.203  1.00  0.540          H  
ATOM  10409 2HB  LYS A 665      17.613  12.943  15.140  1.00  0.540          H  
ATOM  10410 1HG  LYS A 665      19.957  12.369  14.484  1.00  0.540          H  
ATOM  10411 2HG  LYS A 665      19.344  11.031  13.512  1.00  0.540          H  
ATOM  10412 1HD  LYS A 665      18.059  12.667  12.126  1.00  0.540          H  
ATOM  10413 2HD  LYS A 665      18.704  13.986  13.115  1.00  0.540          H  
ATOM  10414 1HE  LYS A 665      20.470  12.059  11.576  1.00  0.540          H  
ATOM  10415 2HE  LYS A 665      19.900  13.580  10.901  1.00  0.540          H  
ATOM  10416 1HZ  LYS A 665      22.114  13.742  11.793  1.00  0.540          H  
ATOM  10417 2HZ  LYS A 665      21.116  14.699  12.681  1.00  0.540          H  
ATOM  10418 3HZ  LYS A 665      21.673  13.266  13.313  1.00  0.540          H  
ATOM  10419  N   GLU A 666      19.156  12.639  17.479  1.00  0.330          N  
ATOM  10420  CA  GLU A 666      20.320  13.207  18.153  1.00  0.340          C  
ATOM  10421  C   GLU A 666      20.902  12.242  19.172  1.00  0.320          C  
ATOM  10422  O   GLU A 666      22.122  12.194  19.349  1.00  0.340          O  
ATOM  10423  CB  GLU A 666      19.996  14.550  18.829  1.00  0.470          C  
ATOM  10424  CG  GLU A 666      19.772  15.743  17.860  1.00  0.470          C  
ATOM  10425  CD  GLU A 666      19.446  17.058  18.576  1.00  0.470          C  
ATOM  10426  OE1 GLU A 666      19.195  17.032  19.767  1.00  0.470          O  
ATOM  10427  OE2 GLU A 666      19.458  18.078  17.939  1.00  0.470          O  
ATOM  10428  H   GLU A 666      18.271  13.139  17.491  1.00  0.400          H  
ATOM  10429  HA  GLU A 666      21.084  13.392  17.398  1.00  0.410          H  
ATOM  10430 1HB  GLU A 666      19.096  14.435  19.434  1.00  0.570          H  
ATOM  10431 2HB  GLU A 666      20.806  14.820  19.499  1.00  0.570          H  
ATOM  10432 1HG  GLU A 666      20.675  15.881  17.267  1.00  0.570          H  
ATOM  10433 2HG  GLU A 666      18.965  15.492  17.178  1.00  0.570          H  
ATOM  10434  N   TYR A 667      20.053  11.483  19.855  1.00  0.280          N  
ATOM  10435  CA  TYR A 667      20.574  10.501  20.779  1.00  0.280          C  
ATOM  10436  C   TYR A 667      21.109   9.279  20.025  1.00  0.290          C  
ATOM  10437  O   TYR A 667      22.210   8.794  20.317  1.00  0.320          O  
ATOM  10438  CB  TYR A 667      19.521  10.122  21.805  1.00  0.390          C  
ATOM  10439  CG  TYR A 667      19.337  11.178  22.868  1.00  0.390          C  
ATOM  10440  CD1 TYR A 667      18.161  11.916  22.967  1.00  0.390          C  
ATOM  10441  CD2 TYR A 667      20.371  11.428  23.737  1.00  0.390          C  
ATOM  10442  CE1 TYR A 667      18.037  12.889  23.931  1.00  0.390          C  
ATOM  10443  CE2 TYR A 667      20.239  12.395  24.686  1.00  0.390          C  
ATOM  10444  CZ  TYR A 667      19.092  13.128  24.797  1.00  0.390          C  
ATOM  10445  OH  TYR A 667      18.989  14.107  25.770  1.00  0.390          O  
ATOM  10446  H   TYR A 667      19.042  11.620  19.744  1.00  0.340          H  
ATOM  10447  HA  TYR A 667      21.408  10.946  21.310  1.00  0.340          H  
ATOM  10448 1HB  TYR A 667      18.576   9.999  21.281  1.00  0.470          H  
ATOM  10449 2HB  TYR A 667      19.762   9.179  22.274  1.00  0.470          H  
ATOM  10450  HD1 TYR A 667      17.340  11.733  22.289  1.00  0.470          H  
ATOM  10451  HD2 TYR A 667      21.295  10.863  23.668  1.00  0.470          H  
ATOM  10452  HE1 TYR A 667      17.123  13.465  24.003  1.00  0.470          H  
ATOM  10453  HE2 TYR A 667      21.039  12.594  25.355  1.00  0.470          H  
ATOM  10454  HH  TYR A 667      19.849  14.203  26.258  1.00  0.470          H  
ATOM  10455  N   GLY A 668      20.421   8.823  18.973  1.00  0.280          N  
ATOM  10456  CA  GLY A 668      20.920   7.673  18.233  1.00  0.300          C  
ATOM  10457  C   GLY A 668      22.315   7.952  17.664  1.00  0.330          C  
ATOM  10458  O   GLY A 668      23.207   7.093  17.687  1.00  0.360          O  
ATOM  10459  H   GLY A 668      19.515   9.217  18.705  1.00  0.340          H  
ATOM  10460 1HA  GLY A 668      20.959   6.824  18.905  1.00  0.360          H  
ATOM  10461 2HA  GLY A 668      20.225   7.439  17.428  1.00  0.360          H  
ATOM  10462  N   ASP A 669      22.541   9.200  17.248  1.00  0.350          N  
ATOM  10463  CA  ASP A 669      23.799   9.680  16.680  1.00  0.390          C  
ATOM  10464  C   ASP A 669      24.995   9.555  17.625  1.00  0.390          C  
ATOM  10465  O   ASP A 669      26.144   9.593  17.172  1.00  0.400          O  
ATOM  10466  CB  ASP A 669      23.689  11.152  16.262  1.00  0.530          C  
ATOM  10467  CG  ASP A 669      22.893  11.471  14.944  1.00  0.530          C  
ATOM  10468  OD1 ASP A 669      22.592  10.593  14.173  1.00  0.530          O  
ATOM  10469  OD2 ASP A 669      22.629  12.653  14.731  1.00  0.530          O  
ATOM  10470  H   ASP A 669      21.746   9.844  17.253  1.00  0.420          H  
ATOM  10471  HA  ASP A 669      24.008   9.086  15.789  1.00  0.470          H  
ATOM  10472 1HB  ASP A 669      23.193  11.686  17.071  1.00  0.640          H  
ATOM  10473 2HB  ASP A 669      24.667  11.566  16.191  1.00  0.640          H  
ATOM  10474  N   VAL A 670      24.745   9.476  18.939  1.00  0.390          N  
ATOM  10475  CA  VAL A 670      25.819   9.366  19.918  1.00  0.410          C  
ATOM  10476  C   VAL A 670      25.749   8.028  20.673  1.00  0.420          C  
ATOM  10477  O   VAL A 670      26.353   7.872  21.743  1.00  0.470          O  
ATOM  10478  CB  VAL A 670      25.843  10.562  20.924  1.00  0.570          C  
ATOM  10479  CG1 VAL A 670      26.150  11.887  20.182  1.00  0.570          C  
ATOM  10480  CG2 VAL A 670      24.515  10.674  21.665  1.00  0.570          C  
ATOM  10481  H   VAL A 670      23.778   9.412  19.269  1.00  0.470          H  
ATOM  10482  HA  VAL A 670      26.761   9.391  19.377  1.00  0.490          H  
ATOM  10483  HB  VAL A 670      26.634  10.394  21.638  1.00  0.680          H  
ATOM  10484 1HG1 VAL A 670      26.193  12.713  20.896  1.00  0.680          H  
ATOM  10485 2HG1 VAL A 670      27.107  11.803  19.671  1.00  0.680          H  
ATOM  10486 3HG1 VAL A 670      25.364  12.081  19.451  1.00  0.680          H  
ATOM  10487 1HG2 VAL A 670      24.560  11.496  22.373  1.00  0.680          H  
ATOM  10488 2HG2 VAL A 670      23.726  10.858  20.947  1.00  0.680          H  
ATOM  10489 3HG2 VAL A 670      24.310   9.748  22.200  1.00  0.680          H  
ATOM  10490  N   GLY A 671      25.018   7.055  20.112  1.00  0.400          N  
ATOM  10491  CA  GLY A 671      24.928   5.723  20.703  1.00  0.410          C  
ATOM  10492  C   GLY A 671      23.909   5.530  21.826  1.00  0.380          C  
ATOM  10493  O   GLY A 671      24.027   4.581  22.605  1.00  0.390          O  
ATOM  10494  H   GLY A 671      24.523   7.225  19.233  1.00  0.480          H  
ATOM  10495 1HA  GLY A 671      24.727   5.010  19.906  1.00  0.490          H  
ATOM  10496 2HA  GLY A 671      25.899   5.461  21.094  1.00  0.490          H  
ATOM  10497  N   ILE A 672      22.920   6.412  21.935  1.00  0.340          N  
ATOM  10498  CA  ILE A 672      21.929   6.305  22.992  1.00  0.320          C  
ATOM  10499  C   ILE A 672      20.554   5.920  22.476  1.00  0.300          C  
ATOM  10500  O   ILE A 672      20.048   6.499  21.517  1.00  0.310          O  
ATOM  10501  CB  ILE A 672      21.865   7.608  23.819  1.00  0.460          C  
ATOM  10502  CG1 ILE A 672      23.232   7.800  24.533  1.00  0.460          C  
ATOM  10503  CG2 ILE A 672      20.663   7.616  24.805  1.00  0.460          C  
ATOM  10504  CD1 ILE A 672      23.405   9.112  25.235  1.00  0.460          C  
ATOM  10505  H   ILE A 672      22.809   7.176  21.265  1.00  0.410          H  
ATOM  10506  HA  ILE A 672      22.246   5.518  23.673  1.00  0.380          H  
ATOM  10507  HB  ILE A 672      21.767   8.439  23.133  1.00  0.550          H  
ATOM  10508 1HG1 ILE A 672      23.361   7.000  25.263  1.00  0.550          H  
ATOM  10509 2HG1 ILE A 672      24.026   7.717  23.789  1.00  0.550          H  
ATOM  10510 1HG2 ILE A 672      20.643   8.541  25.345  1.00  0.550          H  
ATOM  10511 2HG2 ILE A 672      19.721   7.516  24.266  1.00  0.550          H  
ATOM  10512 3HG2 ILE A 672      20.758   6.792  25.508  1.00  0.550          H  
ATOM  10513 1HD1 ILE A 672      24.393   9.142  25.694  1.00  0.550          H  
ATOM  10514 2HD1 ILE A 672      23.312   9.932  24.530  1.00  0.550          H  
ATOM  10515 3HD1 ILE A 672      22.662   9.202  25.997  1.00  0.550          H  
ATOM  10516  N   TYR A 673      19.967   4.921  23.127  1.00  0.300          N  
ATOM  10517  CA  TYR A 673      18.637   4.434  22.796  1.00  0.340          C  
ATOM  10518  C   TYR A 673      17.601   5.272  23.493  1.00  0.270          C  
ATOM  10519  O   TYR A 673      17.743   5.569  24.678  1.00  0.270          O  
ATOM  10520  CB  TYR A 673      18.471   2.980  23.250  1.00  0.460          C  
ATOM  10521  CG  TYR A 673      19.218   1.998  22.432  1.00  0.460          C  
ATOM  10522  CD1 TYR A 673      20.554   1.760  22.685  1.00  0.460          C  
ATOM  10523  CD2 TYR A 673      18.563   1.310  21.422  1.00  0.460          C  
ATOM  10524  CE1 TYR A 673      21.242   0.851  21.920  1.00  0.460          C  
ATOM  10525  CE2 TYR A 673      19.253   0.398  20.659  1.00  0.460          C  
ATOM  10526  CZ  TYR A 673      20.590   0.168  20.906  1.00  0.460          C  
ATOM  10527  OH  TYR A 673      21.283  -0.747  20.149  1.00  0.460          O  
ATOM  10528  H   TYR A 673      20.480   4.505  23.910  1.00  0.360          H  
ATOM  10529  HA  TYR A 673      18.474   4.522  21.726  1.00  0.410          H  
ATOM  10530 1HB  TYR A 673      18.810   2.883  24.285  1.00  0.550          H  
ATOM  10531 2HB  TYR A 673      17.415   2.711  23.231  1.00  0.550          H  
ATOM  10532  HD1 TYR A 673      21.066   2.298  23.486  1.00  0.550          H  
ATOM  10533  HD2 TYR A 673      17.506   1.495  21.230  1.00  0.550          H  
ATOM  10534  HE1 TYR A 673      22.296   0.669  22.116  1.00  0.550          H  
ATOM  10535  HE2 TYR A 673      18.745  -0.143  19.863  1.00  0.550          H  
ATOM  10536  HH  TYR A 673      20.715  -1.082  19.451  1.00  0.550          H  
ATOM  10537  N   VAL A 674      16.545   5.636  22.779  1.00  0.270          N  
ATOM  10538  CA  VAL A 674      15.483   6.407  23.397  1.00  0.260          C  
ATOM  10539  C   VAL A 674      14.181   5.645  23.324  1.00  0.270          C  
ATOM  10540  O   VAL A 674      13.716   5.309  22.242  1.00  0.290          O  
ATOM  10541  CB  VAL A 674      15.326   7.782  22.715  1.00  0.370          C  
ATOM  10542  CG1 VAL A 674      14.173   8.585  23.371  1.00  0.370          C  
ATOM  10543  CG2 VAL A 674      16.636   8.549  22.821  1.00  0.370          C  
ATOM  10544  H   VAL A 674      16.482   5.369  21.805  1.00  0.320          H  
ATOM  10545  HA  VAL A 674      15.736   6.576  24.434  1.00  0.310          H  
ATOM  10546  HB  VAL A 674      15.075   7.637  21.666  1.00  0.440          H  
ATOM  10547 1HG1 VAL A 674      14.074   9.547  22.875  1.00  0.440          H  
ATOM  10548 2HG1 VAL A 674      13.228   8.043  23.284  1.00  0.440          H  
ATOM  10549 3HG1 VAL A 674      14.401   8.741  24.430  1.00  0.440          H  
ATOM  10550 1HG2 VAL A 674      16.517   9.505  22.330  1.00  0.440          H  
ATOM  10551 2HG2 VAL A 674      16.894   8.702  23.864  1.00  0.440          H  
ATOM  10552 3HG2 VAL A 674      17.433   7.987  22.334  1.00  0.440          H  
ATOM  10553  N   TYR A 675      13.582   5.401  24.473  1.00  0.270          N  
ATOM  10554  CA  TYR A 675      12.328   4.671  24.534  1.00  0.290          C  
ATOM  10555  C   TYR A 675      11.195   5.605  24.882  1.00  0.290          C  
ATOM  10556  O   TYR A 675      11.357   6.552  25.652  1.00  0.290          O  
ATOM  10557  CB  TYR A 675      12.408   3.523  25.536  1.00  0.400          C  
ATOM  10558  CG  TYR A 675      13.365   2.376  25.164  1.00  0.400          C  
ATOM  10559  CD1 TYR A 675      13.893   2.236  23.878  1.00  0.400          C  
ATOM  10560  CD2 TYR A 675      13.684   1.434  26.110  1.00  0.400          C  
ATOM  10561  CE1 TYR A 675      14.717   1.191  23.573  1.00  0.400          C  
ATOM  10562  CE2 TYR A 675      14.498   0.388  25.786  1.00  0.400          C  
ATOM  10563  CZ  TYR A 675      15.018   0.262  24.529  1.00  0.400          C  
ATOM  10564  OH  TYR A 675      15.842  -0.792  24.210  1.00  0.400          O  
ATOM  10565  H   TYR A 675      14.035   5.740  25.323  1.00  0.320          H  
ATOM  10566  HA  TYR A 675      12.088   4.271  23.552  1.00  0.350          H  
ATOM  10567 1HB  TYR A 675      12.722   3.923  26.478  1.00  0.480          H  
ATOM  10568 2HB  TYR A 675      11.414   3.103  25.678  1.00  0.480          H  
ATOM  10569  HD1 TYR A 675      13.663   2.935  23.108  1.00  0.480          H  
ATOM  10570  HD2 TYR A 675      13.287   1.504  27.112  1.00  0.480          H  
ATOM  10571  HE1 TYR A 675      15.124   1.093  22.569  1.00  0.480          H  
ATOM  10572  HE2 TYR A 675      14.722  -0.341  26.525  1.00  0.480          H  
ATOM  10573  HH  TYR A 675      15.976  -0.795  23.256  1.00  0.480          H  
ATOM  10574  N   LEU A 676      10.042   5.324  24.312  1.00  0.300          N  
ATOM  10575  CA  LEU A 676       8.846   6.111  24.526  1.00  0.320          C  
ATOM  10576  C   LEU A 676       7.837   5.243  25.286  1.00  0.390          C  
ATOM  10577  O   LEU A 676       7.233   4.329  24.719  1.00  0.550          O  
ATOM  10578  CB  LEU A 676       8.294   6.545  23.146  1.00  0.440          C  
ATOM  10579  CG  LEU A 676       9.075   7.662  22.303  1.00  0.440          C  
ATOM  10580  CD1 LEU A 676      10.297   7.050  21.548  1.00  0.440          C  
ATOM  10581  CD2 LEU A 676       8.078   8.304  21.298  1.00  0.440          C  
ATOM  10582  H   LEU A 676       9.994   4.511  23.696  1.00  0.360          H  
ATOM  10583  HA  LEU A 676       9.086   6.981  25.133  1.00  0.380          H  
ATOM  10584 1HB  LEU A 676       8.275   5.661  22.529  1.00  0.530          H  
ATOM  10585 2HB  LEU A 676       7.289   6.893  23.280  1.00  0.530          H  
ATOM  10586  HG  LEU A 676       9.462   8.419  22.971  1.00  0.530          H  
ATOM  10587 1HD1 LEU A 676      10.802   7.831  20.985  1.00  0.530          H  
ATOM  10588 2HD1 LEU A 676      11.007   6.617  22.234  1.00  0.530          H  
ATOM  10589 3HD1 LEU A 676       9.951   6.277  20.861  1.00  0.530          H  
ATOM  10590 1HD2 LEU A 676       8.583   9.081  20.721  1.00  0.530          H  
ATOM  10591 2HD2 LEU A 676       7.700   7.538  20.618  1.00  0.530          H  
ATOM  10592 3HD2 LEU A 676       7.239   8.745  21.836  1.00  0.530          H  
ATOM  10593  N   ALA A 677       7.678   5.495  26.583  1.00  0.420          N  
ATOM  10594  CA  ALA A 677       6.856   4.602  27.401  1.00  0.480          C  
ATOM  10595  C   ALA A 677       5.542   5.212  27.862  1.00  0.490          C  
ATOM  10596  O   ALA A 677       5.486   6.360  28.295  1.00  0.450          O  
ATOM  10597  CB  ALA A 677       7.648   4.174  28.616  1.00  0.650          C  
ATOM  10598  H   ALA A 677       8.146   6.305  27.004  1.00  0.500          H  
ATOM  10599  HA  ALA A 677       6.623   3.723  26.808  1.00  0.580          H  
ATOM  10600 1HB  ALA A 677       7.057   3.493  29.174  1.00  0.780          H  
ATOM  10601 2HB  ALA A 677       8.560   3.699  28.301  1.00  0.780          H  
ATOM  10602 3HB  ALA A 677       7.884   5.047  29.224  1.00  0.780          H  
ATOM  10603  N   GLY A 678       4.488   4.401  27.864  1.00  0.550          N  
ATOM  10604  CA  GLY A 678       3.186   4.830  28.356  1.00  0.580          C  
ATOM  10605  C   GLY A 678       2.418   5.629  27.316  1.00  0.590          C  
ATOM  10606  O   GLY A 678       1.518   6.396  27.654  1.00  0.590          O  
ATOM  10607  H   GLY A 678       4.583   3.473  27.449  1.00  0.660          H  
ATOM  10608 1HA  GLY A 678       2.601   3.955  28.636  1.00  0.700          H  
ATOM  10609 2HA  GLY A 678       3.314   5.428  29.258  1.00  0.700          H  
ATOM  10610  N   CYS A 679       2.785   5.490  26.045  1.00  0.600          N  
ATOM  10611  CA  CYS A 679       2.100   6.251  25.023  1.00  0.610          C  
ATOM  10612  C   CYS A 679       0.666   5.767  24.890  1.00  0.620          C  
ATOM  10613  O   CYS A 679       0.419   4.585  24.642  1.00  0.650          O  
ATOM  10614  CB  CYS A 679       2.815   6.098  23.688  1.00  0.850          C  
ATOM  10615  SG  CYS A 679       4.474   6.793  23.670  1.00  0.850          S  
ATOM  10616  H   CYS A 679       3.501   4.818  25.792  1.00  0.720          H  
ATOM  10617  HA  CYS A 679       2.090   7.303  25.310  1.00  0.730          H  
ATOM  10618 1HB  CYS A 679       2.888   5.041  23.434  1.00  1.020          H  
ATOM  10619 2HB  CYS A 679       2.233   6.575  22.913  1.00  1.020          H  
ATOM  10620  HG  CYS A 679       4.147   7.984  24.169  1.00  1.020          H  
ATOM  10621  N   SER A 680      -0.271   6.688  25.029  1.00  0.600          N  
ATOM  10622  CA  SER A 680      -1.678   6.384  24.924  1.00  0.610          C  
ATOM  10623  C   SER A 680      -2.023   6.177  23.456  1.00  0.600          C  
ATOM  10624  O   SER A 680      -1.248   6.583  22.586  1.00  0.580          O  
ATOM  10625  CB  SER A 680      -2.460   7.560  25.486  1.00  0.850          C  
ATOM  10626  OG  SER A 680      -2.322   8.692  24.659  1.00  0.850          O  
ATOM  10627  H   SER A 680      -0.001   7.637  25.262  1.00  0.720          H  
ATOM  10628  HA  SER A 680      -1.874   5.485  25.504  1.00  0.730          H  
ATOM  10629 1HB  SER A 680      -3.504   7.318  25.600  1.00  1.020          H  
ATOM  10630 2HB  SER A 680      -2.075   7.795  26.481  1.00  1.020          H  
ATOM  10631  HG  SER A 680      -2.849   9.391  25.078  1.00  1.020          H  
ATOM  10632  N   PRO A 681      -3.173   5.561  23.113  1.00  0.620          N  
ATOM  10633  CA  PRO A 681      -3.654   5.436  21.750  1.00  0.620          C  
ATOM  10634  C   PRO A 681      -3.647   6.778  21.019  1.00  0.610          C  
ATOM  10635  O   PRO A 681      -3.344   6.817  19.831  1.00  0.600          O  
ATOM  10636  CB  PRO A 681      -5.073   4.900  21.962  1.00  0.930          C  
ATOM  10637  CG  PRO A 681      -4.968   4.084  23.242  1.00  0.930          C  
ATOM  10638  CD  PRO A 681      -4.020   4.872  24.124  1.00  0.930          C  
ATOM  10639  HA  PRO A 681      -3.032   4.705  21.216  1.00  0.740          H  
ATOM  10640 1HB  PRO A 681      -5.789   5.731  22.032  1.00  1.120          H  
ATOM  10641 2HB  PRO A 681      -5.373   4.292  21.094  1.00  1.120          H  
ATOM  10642 1HG  PRO A 681      -5.966   3.958  23.696  1.00  1.120          H  
ATOM  10643 2HG  PRO A 681      -4.596   3.072  23.016  1.00  1.120          H  
ATOM  10644 1HD  PRO A 681      -4.589   5.574  24.734  1.00  1.120          H  
ATOM  10645 2HD  PRO A 681      -3.434   4.162  24.726  1.00  1.120          H  
ATOM  10646  N   GLN A 682      -3.921   7.889  21.729  1.00  0.620          N  
ATOM  10647  CA  GLN A 682      -3.892   9.190  21.069  1.00  0.620          C  
ATOM  10648  C   GLN A 682      -2.465   9.511  20.675  1.00  0.580          C  
ATOM  10649  O   GLN A 682      -2.217   9.906  19.540  1.00  0.580          O  
ATOM  10650  CB  GLN A 682      -4.409  10.308  21.975  1.00  0.870          C  
ATOM  10651  CG  GLN A 682      -4.523  11.688  21.282  1.00  0.870          C  
ATOM  10652  CD  GLN A 682      -5.597  11.733  20.199  1.00  0.870          C  
ATOM  10653  OE1 GLN A 682      -6.741  11.350  20.474  1.00  0.870          O  
ATOM  10654  NE2 GLN A 682      -5.271  12.191  18.988  1.00  0.870          N  
ATOM  10655  H   GLN A 682      -4.202   7.834  22.698  1.00  0.740          H  
ATOM  10656  HA  GLN A 682      -4.501   9.145  20.167  1.00  0.740          H  
ATOM  10657 1HB  GLN A 682      -5.387  10.041  22.367  1.00  1.040          H  
ATOM  10658 2HB  GLN A 682      -3.735  10.433  22.825  1.00  1.040          H  
ATOM  10659 1HG  GLN A 682      -4.769  12.435  22.036  1.00  1.040          H  
ATOM  10660 2HG  GLN A 682      -3.564  11.946  20.816  1.00  1.040          H  
ATOM  10661 1HE2 GLN A 682      -5.957  12.236  18.274  1.00  1.040          H  
ATOM  10662 2HE2 GLN A 682      -4.307  12.497  18.756  1.00  1.040          H  
ATOM  10663  N   VAL A 683      -1.524   9.290  21.590  1.00  0.550          N  
ATOM  10664  CA  VAL A 683      -0.121   9.562  21.306  1.00  0.530          C  
ATOM  10665  C   VAL A 683       0.386   8.714  20.149  1.00  0.530          C  
ATOM  10666  O   VAL A 683       1.044   9.231  19.237  1.00  0.530          O  
ATOM  10667  CB  VAL A 683       0.729   9.341  22.580  1.00  0.750          C  
ATOM  10668  CG1 VAL A 683       2.203   9.363  22.281  1.00  0.750          C  
ATOM  10669  CG2 VAL A 683       0.419  10.475  23.579  1.00  0.750          C  
ATOM  10670  H   VAL A 683      -1.813   8.969  22.517  1.00  0.660          H  
ATOM  10671  HA  VAL A 683      -0.035  10.613  21.023  1.00  0.640          H  
ATOM  10672  HB  VAL A 683       0.482   8.385  23.010  1.00  0.900          H  
ATOM  10673 1HG1 VAL A 683       2.758   9.231  23.202  1.00  0.900          H  
ATOM  10674 2HG1 VAL A 683       2.474   8.577  21.579  1.00  0.900          H  
ATOM  10675 3HG1 VAL A 683       2.429  10.281  21.868  1.00  0.900          H  
ATOM  10676 1HG2 VAL A 683       0.995  10.340  24.496  1.00  0.900          H  
ATOM  10677 2HG2 VAL A 683       0.675  11.437  23.135  1.00  0.900          H  
ATOM  10678 3HG2 VAL A 683      -0.641  10.477  23.826  1.00  0.900          H  
ATOM  10679  N   VAL A 684       0.071   7.424  20.151  1.00  0.530          N  
ATOM  10680  CA  VAL A 684       0.544   6.598  19.063  1.00  0.540          C  
ATOM  10681  C   VAL A 684      -0.104   7.064  17.758  1.00  0.540          C  
ATOM  10682  O   VAL A 684       0.585   7.144  16.734  1.00  0.540          O  
ATOM  10683  CB  VAL A 684       0.337   5.099  19.338  1.00  0.750          C  
ATOM  10684  CG1 VAL A 684       0.703   4.276  18.082  1.00  0.750          C  
ATOM  10685  CG2 VAL A 684       1.227   4.689  20.536  1.00  0.750          C  
ATOM  10686  H   VAL A 684      -0.486   7.042  20.923  1.00  0.640          H  
ATOM  10687  HA  VAL A 684       1.618   6.746  18.972  1.00  0.650          H  
ATOM  10688  HB  VAL A 684      -0.716   4.912  19.574  1.00  0.900          H  
ATOM  10689 1HG1 VAL A 684       0.557   3.220  18.288  1.00  0.900          H  
ATOM  10690 2HG1 VAL A 684       0.071   4.563  17.239  1.00  0.900          H  
ATOM  10691 3HG1 VAL A 684       1.750   4.451  17.822  1.00  0.900          H  
ATOM  10692 1HG2 VAL A 684       1.093   3.626  20.752  1.00  0.900          H  
ATOM  10693 2HG2 VAL A 684       2.272   4.882  20.301  1.00  0.900          H  
ATOM  10694 3HG2 VAL A 684       0.937   5.271  21.409  1.00  0.900          H  
ATOM  10695  N   ASN A 685      -1.417   7.354  17.763  1.00  0.550          N  
ATOM  10696  CA  ASN A 685      -2.078   7.816  16.555  1.00  0.570          C  
ATOM  10697  C   ASN A 685      -1.490   9.133  16.049  1.00  0.570          C  
ATOM  10698  O   ASN A 685      -1.343   9.310  14.843  1.00  0.580          O  
ATOM  10699  CB  ASN A 685      -3.566   7.989  16.782  1.00  0.790          C  
ATOM  10700  CG  ASN A 685      -4.308   6.690  16.882  1.00  0.790          C  
ATOM  10701  OD1 ASN A 685      -3.839   5.633  16.441  1.00  0.790          O  
ATOM  10702  ND2 ASN A 685      -5.480   6.745  17.457  1.00  0.790          N  
ATOM  10703  H   ASN A 685      -1.976   7.240  18.612  1.00  0.660          H  
ATOM  10704  HA  ASN A 685      -1.936   7.067  15.781  1.00  0.680          H  
ATOM  10705 1HB  ASN A 685      -3.722   8.550  17.705  1.00  0.950          H  
ATOM  10706 2HB  ASN A 685      -3.988   8.576  15.972  1.00  0.950          H  
ATOM  10707 1HD2 ASN A 685      -6.024   5.914  17.559  1.00  0.950          H  
ATOM  10708 2HD2 ASN A 685      -5.827   7.614  17.805  1.00  0.950          H  
ATOM  10709  N   ASP A 686      -1.106  10.052  16.942  1.00  0.560          N  
ATOM  10710  CA  ASP A 686      -0.540  11.318  16.480  1.00  0.570          C  
ATOM  10711  C   ASP A 686       0.810  11.085  15.795  1.00  0.570          C  
ATOM  10712  O   ASP A 686       1.087  11.642  14.724  1.00  0.600          O  
ATOM  10713  CB  ASP A 686      -0.342  12.289  17.659  1.00  0.790          C  
ATOM  10714  CG  ASP A 686      -1.668  12.867  18.284  1.00  0.790          C  
ATOM  10715  OD1 ASP A 686      -2.730  12.744  17.699  1.00  0.790          O  
ATOM  10716  OD2 ASP A 686      -1.587  13.438  19.366  1.00  0.790          O  
ATOM  10717  H   ASP A 686      -1.305   9.906  17.936  1.00  0.670          H  
ATOM  10718  HA  ASP A 686      -1.226  11.766  15.763  1.00  0.680          H  
ATOM  10719 1HB  ASP A 686       0.206  11.768  18.449  1.00  0.950          H  
ATOM  10720 2HB  ASP A 686       0.283  13.126  17.335  1.00  0.950          H  
ATOM  10721  N   LEU A 687       1.637  10.216  16.388  1.00  0.540          N  
ATOM  10722  CA  LEU A 687       2.946   9.890  15.832  1.00  0.530          C  
ATOM  10723  C   LEU A 687       2.787   9.158  14.477  1.00  0.580          C  
ATOM  10724  O   LEU A 687       3.559   9.379  13.531  1.00  0.640          O  
ATOM  10725  CB  LEU A 687       3.698   8.992  16.840  1.00  0.750          C  
ATOM  10726  CG  LEU A 687       4.163   9.603  18.229  1.00  0.750          C  
ATOM  10727  CD1 LEU A 687       4.655   8.460  19.150  1.00  0.750          C  
ATOM  10728  CD2 LEU A 687       5.288  10.577  18.044  1.00  0.750          C  
ATOM  10729  H   LEU A 687       1.356   9.802  17.286  1.00  0.650          H  
ATOM  10730  HA  LEU A 687       3.497  10.812  15.666  1.00  0.640          H  
ATOM  10731 1HB  LEU A 687       3.015   8.196  17.091  1.00  0.900          H  
ATOM  10732 2HB  LEU A 687       4.563   8.576  16.356  1.00  0.900          H  
ATOM  10733  HG  LEU A 687       3.320  10.104  18.697  1.00  0.900          H  
ATOM  10734 1HD1 LEU A 687       4.963   8.874  20.112  1.00  0.900          H  
ATOM  10735 2HD1 LEU A 687       3.850   7.745  19.310  1.00  0.900          H  
ATOM  10736 3HD1 LEU A 687       5.502   7.958  18.685  1.00  0.900          H  
ATOM  10737 1HD2 LEU A 687       5.579  10.974  19.009  1.00  0.900          H  
ATOM  10738 2HD2 LEU A 687       6.122  10.078  17.605  1.00  0.900          H  
ATOM  10739 3HD2 LEU A 687       4.985  11.368  17.416  1.00  0.900          H  
ATOM  10740  N   THR A 688       1.763   8.285  14.404  1.00  0.610          N  
ATOM  10741  CA  THR A 688       1.410   7.463  13.238  1.00  0.670          C  
ATOM  10742  C   THR A 688       0.837   8.273  12.066  1.00  0.750          C  
ATOM  10743  O   THR A 688       1.166   7.992  10.913  1.00  0.850          O  
ATOM  10744  CB  THR A 688       0.405   6.357  13.638  1.00  0.910          C  
ATOM  10745  OG1 THR A 688       0.990   5.522  14.649  1.00  0.910          O  
ATOM  10746  CG2 THR A 688       0.059   5.488  12.439  1.00  0.910          C  
ATOM  10747  H   THR A 688       1.205   8.146  15.247  1.00  0.730          H  
ATOM  10748  HA  THR A 688       2.317   6.982  12.880  1.00  0.800          H  
ATOM  10749  HB  THR A 688      -0.495   6.810  14.024  1.00  1.100          H  
ATOM  10750  HG1 THR A 688       1.050   6.044  15.477  1.00  1.100          H  
ATOM  10751 1HG2 THR A 688      -0.640   4.715  12.753  1.00  1.100          H  
ATOM  10752 2HG2 THR A 688      -0.402   6.085  11.656  1.00  1.100          H  
ATOM  10753 3HG2 THR A 688       0.965   5.025  12.054  1.00  1.100          H  
ATOM  10754  N   ARG A 689      -0.082   9.211  12.358  1.00  0.730          N  
ATOM  10755  CA  ARG A 689      -0.703  10.090  11.361  1.00  0.800          C  
ATOM  10756  C   ARG A 689       0.360  11.000  10.757  1.00  0.790          C  
ATOM  10757  O   ARG A 689       0.335  11.333   9.569  1.00  0.800          O  
ATOM  10758  CB  ARG A 689      -1.823  10.882  12.006  1.00  1.090          C  
ATOM  10759  CG  ARG A 689      -3.054  10.039  12.353  1.00  1.090          C  
ATOM  10760  CD  ARG A 689      -4.028  10.787  13.168  1.00  1.090          C  
ATOM  10761  NE  ARG A 689      -5.174   9.958  13.532  1.00  1.090          N  
ATOM  10762  CZ  ARG A 689      -6.122  10.295  14.434  1.00  1.090          C  
ATOM  10763  NH1 ARG A 689      -6.059  11.448  15.065  1.00  1.090          N  
ATOM  10764  NH2 ARG A 689      -7.118   9.459  14.683  1.00  1.090          N  
ATOM  10765  H   ARG A 689      -0.363   9.319  13.329  1.00  0.880          H  
ATOM  10766  HA  ARG A 689      -1.125   9.474  10.568  1.00  0.960          H  
ATOM  10767 1HB  ARG A 689      -1.456  11.331  12.933  1.00  1.310          H  
ATOM  10768 2HB  ARG A 689      -2.133  11.689  11.345  1.00  1.310          H  
ATOM  10769 1HG  ARG A 689      -3.551   9.752  11.429  1.00  1.310          H  
ATOM  10770 2HG  ARG A 689      -2.764   9.140  12.885  1.00  1.310          H  
ATOM  10771 1HD  ARG A 689      -3.533  11.116  14.085  1.00  1.310          H  
ATOM  10772 2HD  ARG A 689      -4.387  11.651  12.609  1.00  1.310          H  
ATOM  10773  HE  ARG A 689      -5.265   9.061  13.070  1.00  1.310          H  
ATOM  10774 1HH1 ARG A 689      -5.298  12.088  14.881  1.00  1.310          H  
ATOM  10775 2HH1 ARG A 689      -6.767  11.697  15.738  1.00  1.310          H  
ATOM  10776 1HH2 ARG A 689      -7.168   8.573  14.199  1.00  1.310          H  
ATOM  10777 2HH2 ARG A 689      -7.831   9.706  15.354  1.00  1.310          H  
ATOM  10778  N   ASN A 690       1.293  11.404  11.597  1.00  0.780          N  
ATOM  10779  CA  ASN A 690       2.440  12.162  11.201  1.00  0.780          C  
ATOM  10780  C   ASN A 690       3.380  11.106  10.641  1.00  0.820          C  
ATOM  10781  O   ASN A 690       3.017   9.942  10.523  1.00  1.610          O  
ATOM  10782  CB  ASN A 690       3.007  12.944  12.355  1.00  1.090          C  
ATOM  10783  CG  ASN A 690       3.863  14.102  11.915  1.00  1.090          C  
ATOM  10784  OD1 ASN A 690       4.729  13.975  11.043  1.00  1.090          O  
ATOM  10785  ND2 ASN A 690       3.619  15.230  12.459  1.00  1.090          N  
ATOM  10786  H   ASN A 690       1.220  11.162  12.588  1.00  0.940          H  
ATOM  10787  HA  ASN A 690       2.176  12.845  10.394  1.00  0.940          H  
ATOM  10788 1HB  ASN A 690       2.190  13.323  12.968  1.00  1.310          H  
ATOM  10789 2HB  ASN A 690       3.575  12.262  12.971  1.00  1.310          H  
ATOM  10790 1HD2 ASN A 690       4.161  16.027  12.176  1.00  1.310          H  
ATOM  10791 2HD2 ASN A 690       2.885  15.304  13.139  1.00  1.310          H  
ATOM  10792  N   ARG A 691       4.543  11.488  10.214  1.00  0.830          N  
ATOM  10793  CA  ARG A 691       5.466  10.556   9.609  1.00  0.740          C  
ATOM  10794  C   ARG A 691       6.505  10.063  10.611  1.00  0.730          C  
ATOM  10795  O   ARG A 691       7.654   9.836  10.240  1.00  1.080          O  
ATOM  10796  CB  ARG A 691       6.144  11.235   8.424  1.00  1.070          C  
ATOM  10797  CG  ARG A 691       5.188  11.678   7.290  1.00  1.070          C  
ATOM  10798  CD  ARG A 691       4.654  10.517   6.521  1.00  1.070          C  
ATOM  10799  NE  ARG A 691       3.759  10.918   5.447  1.00  1.070          N  
ATOM  10800  CZ  ARG A 691       3.096  10.061   4.632  1.00  1.070          C  
ATOM  10801  NH1 ARG A 691       3.232   8.747   4.766  1.00  1.070          N  
ATOM  10802  NH2 ARG A 691       2.299  10.547   3.688  1.00  1.070          N  
ATOM  10803  H   ARG A 691       4.813  12.453  10.328  1.00  1.000          H  
ATOM  10804  HA  ARG A 691       4.910   9.689   9.257  1.00  0.890          H  
ATOM  10805 1HB  ARG A 691       6.663  12.124   8.775  1.00  1.290          H  
ATOM  10806 2HB  ARG A 691       6.885  10.582   7.994  1.00  1.290          H  
ATOM  10807 1HG  ARG A 691       4.341  12.216   7.715  1.00  1.290          H  
ATOM  10808 2HG  ARG A 691       5.722  12.328   6.600  1.00  1.290          H  
ATOM  10809 1HD  ARG A 691       5.490   9.990   6.077  1.00  1.290          H  
ATOM  10810 2HD  ARG A 691       4.106   9.848   7.180  1.00  1.290          H  
ATOM  10811  HE  ARG A 691       3.617  11.909   5.303  1.00  1.290          H  
ATOM  10812 1HH1 ARG A 691       3.851   8.343   5.492  1.00  1.290          H  
ATOM  10813 2HH1 ARG A 691       2.735   8.121   4.153  1.00  1.290          H  
ATOM  10814 1HH2 ARG A 691       2.191  11.547   3.582  1.00  1.290          H  
ATOM  10815 2HH2 ARG A 691       1.799   9.920   3.074  1.00  1.290          H  
ATOM  10816  N   PHE A 692       6.150   9.974  11.906  1.00  0.470          N  
ATOM  10817  CA  PHE A 692       7.130   9.548  12.887  1.00  0.440          C  
ATOM  10818  C   PHE A 692       7.557   8.126  12.596  1.00  0.480          C  
ATOM  10819  O   PHE A 692       8.734   7.864  12.451  1.00  0.550          O  
ATOM  10820  CB  PHE A 692       6.569   9.600  14.300  1.00  0.630          C  
ATOM  10821  CG  PHE A 692       7.558   9.337  15.419  1.00  0.630          C  
ATOM  10822  CD1 PHE A 692       8.415  10.343  15.885  1.00  0.630          C  
ATOM  10823  CD2 PHE A 692       7.616   8.114  16.023  1.00  0.630          C  
ATOM  10824  CE1 PHE A 692       9.286  10.093  16.928  1.00  0.630          C  
ATOM  10825  CE2 PHE A 692       8.483   7.863  17.064  1.00  0.630          C  
ATOM  10826  CZ  PHE A 692       9.318   8.855  17.516  1.00  0.630          C  
ATOM  10827  H   PHE A 692       5.186  10.132  12.217  1.00  0.560          H  
ATOM  10828  HA  PHE A 692       8.002  10.198  12.822  1.00  0.530          H  
ATOM  10829 1HB  PHE A 692       6.076  10.522  14.470  1.00  0.750          H  
ATOM  10830 2HB  PHE A 692       5.813   8.833  14.376  1.00  0.750          H  
ATOM  10831  HD1 PHE A 692       8.388  11.335  15.427  1.00  0.750          H  
ATOM  10832  HD2 PHE A 692       6.960   7.344  15.669  1.00  0.750          H  
ATOM  10833  HE1 PHE A 692       9.942  10.876  17.289  1.00  0.750          H  
ATOM  10834  HE2 PHE A 692       8.505   6.878  17.530  1.00  0.750          H  
ATOM  10835  HZ  PHE A 692      10.002   8.660  18.339  1.00  0.750          H  
ATOM  10836  N   PHE A 693       6.592   7.221  12.401  1.00  0.490          N  
ATOM  10837  CA  PHE A 693       6.875   5.786  12.268  1.00  0.540          C  
ATOM  10838  C   PHE A 693       7.071   5.276  10.849  1.00  0.640          C  
ATOM  10839  O   PHE A 693       6.762   4.121  10.559  1.00  0.740          O  
ATOM  10840  CB  PHE A 693       5.772   4.935  12.914  1.00  0.740          C  
ATOM  10841  CG  PHE A 693       5.695   5.057  14.388  1.00  0.740          C  
ATOM  10842  CD1 PHE A 693       4.620   5.653  15.011  1.00  0.740          C  
ATOM  10843  CD2 PHE A 693       6.721   4.576  15.162  1.00  0.740          C  
ATOM  10844  CE1 PHE A 693       4.598   5.757  16.371  1.00  0.740          C  
ATOM  10845  CE2 PHE A 693       6.700   4.700  16.515  1.00  0.740          C  
ATOM  10846  CZ  PHE A 693       5.643   5.299  17.107  1.00  0.740          C  
ATOM  10847  H   PHE A 693       5.631   7.536  12.432  1.00  0.590          H  
ATOM  10848  HA  PHE A 693       7.799   5.591  12.808  1.00  0.650          H  
ATOM  10849 1HB  PHE A 693       4.805   5.211  12.494  1.00  0.880          H  
ATOM  10850 2HB  PHE A 693       5.943   3.889  12.682  1.00  0.880          H  
ATOM  10851  HD1 PHE A 693       3.787   6.031  14.423  1.00  0.880          H  
ATOM  10852  HD2 PHE A 693       7.552   4.099  14.677  1.00  0.880          H  
ATOM  10853  HE1 PHE A 693       3.753   6.208  16.866  1.00  0.880          H  
ATOM  10854  HE2 PHE A 693       7.523   4.326  17.125  1.00  0.880          H  
ATOM  10855  HZ  PHE A 693       5.627   5.405  18.172  1.00  0.880          H  
ATOM  10856  N   GLU A 694       7.593   6.117   9.960  1.00  0.710          N  
ATOM  10857  CA  GLU A 694       7.868   5.666   8.594  1.00  0.840          C  
ATOM  10858  C   GLU A 694       8.900   4.548   8.598  1.00  0.780          C  
ATOM  10859  O   GLU A 694       8.851   3.650   7.760  1.00  0.900          O  
ATOM  10860  CB  GLU A 694       8.377   6.805   7.718  1.00  1.120          C  
ATOM  10861  CG  GLU A 694       7.345   7.822   7.356  1.00  1.120          C  
ATOM  10862  CD  GLU A 694       6.289   7.321   6.415  1.00  1.120          C  
ATOM  10863  OE1 GLU A 694       6.625   6.830   5.370  1.00  1.120          O  
ATOM  10864  OE2 GLU A 694       5.133   7.420   6.758  1.00  1.120          O  
ATOM  10865  H   GLU A 694       7.823   7.065  10.251  1.00  0.850          H  
ATOM  10866  HA  GLU A 694       6.944   5.280   8.161  1.00  1.010          H  
ATOM  10867 1HB  GLU A 694       9.186   7.323   8.236  1.00  1.350          H  
ATOM  10868 2HB  GLU A 694       8.789   6.397   6.796  1.00  1.350          H  
ATOM  10869 1HG  GLU A 694       6.860   8.142   8.270  1.00  1.350          H  
ATOM  10870 2HG  GLU A 694       7.841   8.682   6.914  1.00  1.350          H  
ATOM  10871  N   ASN A 695       9.849   4.614   9.533  1.00  0.620          N  
ATOM  10872  CA  ASN A 695      10.888   3.612   9.691  1.00  0.600          C  
ATOM  10873  C   ASN A 695      10.409   2.637  10.773  1.00  0.540          C  
ATOM  10874  O   ASN A 695      10.400   3.019  11.946  1.00  0.470          O  
ATOM  10875  CB  ASN A 695      12.199   4.265  10.079  1.00  0.850          C  
ATOM  10876  CG  ASN A 695      12.743   5.122   8.978  1.00  0.850          C  
ATOM  10877  OD1 ASN A 695      12.797   6.354   9.083  1.00  0.850          O  
ATOM  10878  ND2 ASN A 695      13.164   4.502   7.912  1.00  0.850          N  
ATOM  10879  H   ASN A 695       9.849   5.399  10.174  1.00  0.740          H  
ATOM  10880  HA  ASN A 695      11.044   3.108   8.745  1.00  0.720          H  
ATOM  10881 1HB  ASN A 695      12.057   4.878  10.971  1.00  1.020          H  
ATOM  10882 2HB  ASN A 695      12.932   3.500  10.321  1.00  1.020          H  
ATOM  10883 1HD2 ASN A 695      13.544   5.021   7.145  1.00  1.020          H  
ATOM  10884 2HD2 ASN A 695      13.129   3.489   7.863  1.00  1.020          H  
ATOM  10885  N   PRO A 696      10.027   1.376  10.438  1.00  0.570          N  
ATOM  10886  CA  PRO A 696       9.438   0.372  11.328  1.00  0.560          C  
ATOM  10887  C   PRO A 696      10.193   0.191  12.633  1.00  0.500          C  
ATOM  10888  O   PRO A 696       9.596  -0.079  13.666  1.00  0.490          O  
ATOM  10889  CB  PRO A 696       9.531  -0.908  10.488  1.00  0.840          C  
ATOM  10890  CG  PRO A 696       9.441  -0.432   9.070  1.00  0.840          C  
ATOM  10891  CD  PRO A 696      10.211   0.872   9.047  1.00  0.840          C  
ATOM  10892  HA  PRO A 696       8.389   0.640  11.523  1.00  0.670          H  
ATOM  10893 1HB  PRO A 696      10.475  -1.436  10.703  1.00  1.010          H  
ATOM  10894 2HB  PRO A 696       8.714  -1.594  10.761  1.00  1.010          H  
ATOM  10895 1HG  PRO A 696       9.866  -1.183   8.385  1.00  1.010          H  
ATOM  10896 2HG  PRO A 696       8.388  -0.296   8.780  1.00  1.010          H  
ATOM  10897 1HD  PRO A 696      11.283   0.712   8.812  1.00  1.010          H  
ATOM  10898 2HD  PRO A 696       9.709   1.502   8.313  1.00  1.010          H  
ATOM  10899  N   ALA A 697      11.511   0.376  12.607  1.00  0.480          N  
ATOM  10900  CA  ALA A 697      12.346   0.244  13.796  1.00  0.440          C  
ATOM  10901  C   ALA A 697      11.834   1.083  14.957  1.00  0.410          C  
ATOM  10902  O   ALA A 697      11.921   0.676  16.110  1.00  0.410          O  
ATOM  10903  CB  ALA A 697      13.752   0.650  13.477  1.00  0.630          C  
ATOM  10904  H   ALA A 697      11.969   0.578  11.731  1.00  0.580          H  
ATOM  10905  HA  ALA A 697      12.335  -0.804  14.105  1.00  0.530          H  
ATOM  10906 1HB  ALA A 697      14.387   0.516  14.351  1.00  0.760          H  
ATOM  10907 2HB  ALA A 697      14.071   0.006  12.694  1.00  0.760          H  
ATOM  10908 3HB  ALA A 697      13.788   1.693  13.153  1.00  0.760          H  
ATOM  10909  N   LEU A 698      11.288   2.263  14.670  1.00  0.400          N  
ATOM  10910  CA  LEU A 698      10.800   3.153  15.714  1.00  0.390          C  
ATOM  10911  C   LEU A 698       9.688   2.539  16.537  1.00  0.400          C  
ATOM  10912  O   LEU A 698       9.488   2.907  17.691  1.00  0.400          O  
ATOM  10913  CB  LEU A 698      10.296   4.454  15.093  1.00  0.550          C  
ATOM  10914  CG  LEU A 698      11.318   5.424  14.570  1.00  0.550          C  
ATOM  10915  CD1 LEU A 698      10.660   6.395  13.774  1.00  0.550          C  
ATOM  10916  CD2 LEU A 698      11.951   6.169  15.736  1.00  0.550          C  
ATOM  10917  H   LEU A 698      11.183   2.562  13.696  1.00  0.480          H  
ATOM  10918  HA  LEU A 698      11.630   3.366  16.380  1.00  0.470          H  
ATOM  10919 1HB  LEU A 698       9.682   4.185  14.239  1.00  0.660          H  
ATOM  10920 2HB  LEU A 698       9.679   4.978  15.816  1.00  0.660          H  
ATOM  10921  HG  LEU A 698      12.049   4.908  13.967  1.00  0.660          H  
ATOM  10922 1HD1 LEU A 698      11.375   7.120  13.394  1.00  0.660          H  
ATOM  10923 2HD1 LEU A 698      10.177   5.896  12.935  1.00  0.660          H  
ATOM  10924 3HD1 LEU A 698       9.913   6.907  14.378  1.00  0.660          H  
ATOM  10925 1HD2 LEU A 698      12.671   6.893  15.357  1.00  0.660          H  
ATOM  10926 2HD2 LEU A 698      11.181   6.691  16.300  1.00  0.660          H  
ATOM  10927 3HD2 LEU A 698      12.441   5.489  16.372  1.00  0.660          H  
ATOM  10928  N   LYS A 699       8.921   1.626  15.956  1.00  0.430          N  
ATOM  10929  CA  LYS A 699       7.810   1.011  16.660  1.00  0.450          C  
ATOM  10930  C   LYS A 699       8.318   0.216  17.856  1.00  0.460          C  
ATOM  10931  O   LYS A 699       7.626   0.084  18.865  1.00  0.470          O  
ATOM  10932  CB  LYS A 699       6.999   0.137  15.713  1.00  0.620          C  
ATOM  10933  CG  LYS A 699       6.241   0.944  14.660  1.00  0.620          C  
ATOM  10934  CD  LYS A 699       5.474   0.052  13.698  1.00  0.620          C  
ATOM  10935  CE  LYS A 699       4.759   0.884  12.626  1.00  0.620          C  
ATOM  10936  NZ  LYS A 699       4.030   0.025  11.640  1.00  0.620          N  
ATOM  10937  H   LYS A 699       9.147   1.294  15.017  1.00  0.520          H  
ATOM  10938  HA  LYS A 699       7.158   1.798  17.039  1.00  0.540          H  
ATOM  10939 1HB  LYS A 699       7.662  -0.563  15.206  1.00  0.750          H  
ATOM  10940 2HB  LYS A 699       6.279  -0.447  16.282  1.00  0.750          H  
ATOM  10941 1HG  LYS A 699       5.546   1.623  15.158  1.00  0.750          H  
ATOM  10942 2HG  LYS A 699       6.955   1.540  14.091  1.00  0.750          H  
ATOM  10943 1HD  LYS A 699       6.172  -0.634  13.210  1.00  0.750          H  
ATOM  10944 2HD  LYS A 699       4.738  -0.534  14.248  1.00  0.750          H  
ATOM  10945 1HE  LYS A 699       4.048   1.553  13.111  1.00  0.750          H  
ATOM  10946 2HE  LYS A 699       5.500   1.483  12.090  1.00  0.750          H  
ATOM  10947 1HZ  LYS A 699       3.579   0.617  10.954  1.00  0.750          H  
ATOM  10948 2HZ  LYS A 699       4.685  -0.588  11.176  1.00  0.750          H  
ATOM  10949 3HZ  LYS A 699       3.332  -0.529  12.117  1.00  0.750          H  
ATOM  10950  N   GLU A 700       9.562  -0.269  17.788  1.00  0.450          N  
ATOM  10951  CA  GLU A 700      10.125  -1.100  18.833  1.00  0.460          C  
ATOM  10952  C   GLU A 700      10.623  -0.257  19.996  1.00  0.450          C  
ATOM  10953  O   GLU A 700      11.074  -0.795  21.007  1.00  0.460          O  
ATOM  10954  CB  GLU A 700      11.265  -1.953  18.266  1.00  0.640          C  
ATOM  10955  CG  GLU A 700      10.814  -2.983  17.221  1.00  0.640          C  
ATOM  10956  CD  GLU A 700      11.949  -3.783  16.621  1.00  0.640          C  
ATOM  10957  OE1 GLU A 700      13.082  -3.511  16.937  1.00  0.640          O  
ATOM  10958  OE2 GLU A 700      11.673  -4.669  15.846  1.00  0.640          O  
ATOM  10959  H   GLU A 700      10.170  -0.078  16.985  1.00  0.540          H  
ATOM  10960  HA  GLU A 700       9.344  -1.765  19.204  1.00  0.550          H  
ATOM  10961 1HB  GLU A 700      12.004  -1.301  17.799  1.00  0.770          H  
ATOM  10962 2HB  GLU A 700      11.761  -2.485  19.075  1.00  0.770          H  
ATOM  10963 1HG  GLU A 700      10.111  -3.667  17.688  1.00  0.770          H  
ATOM  10964 2HG  GLU A 700      10.288  -2.457  16.422  1.00  0.770          H  
ATOM  10965  N   LEU A 701      10.554   1.070  19.857  1.00  0.430          N  
ATOM  10966  CA  LEU A 701      10.971   1.940  20.926  1.00  0.410          C  
ATOM  10967  C   LEU A 701       9.757   2.287  21.783  1.00  0.380          C  
ATOM  10968  O   LEU A 701       9.904   2.946  22.812  1.00  0.370          O  
ATOM  10969  CB  LEU A 701      11.582   3.229  20.373  1.00  0.580          C  
ATOM  10970  CG  LEU A 701      12.827   3.100  19.446  1.00  0.580          C  
ATOM  10971  CD1 LEU A 701      13.186   4.490  18.991  1.00  0.580          C  
ATOM  10972  CD2 LEU A 701      14.017   2.426  20.149  1.00  0.580          C  
ATOM  10973  H   LEU A 701      10.177   1.494  19.007  1.00  0.520          H  
ATOM  10974  HA  LEU A 701      11.694   1.424  21.553  1.00  0.490          H  
ATOM  10975 1HB  LEU A 701      10.808   3.740  19.800  1.00  0.700          H  
ATOM  10976 2HB  LEU A 701      11.857   3.869  21.205  1.00  0.700          H  
ATOM  10977  HG  LEU A 701      12.556   2.509  18.569  1.00  0.700          H  
ATOM  10978 1HD1 LEU A 701      14.023   4.440  18.320  1.00  0.700          H  
ATOM  10979 2HD1 LEU A 701      12.332   4.923  18.492  1.00  0.700          H  
ATOM  10980 3HD1 LEU A 701      13.449   5.105  19.843  1.00  0.700          H  
ATOM  10981 1HD2 LEU A 701      14.856   2.368  19.456  1.00  0.700          H  
ATOM  10982 2HD2 LEU A 701      14.303   3.017  21.008  1.00  0.700          H  
ATOM  10983 3HD2 LEU A 701      13.740   1.420  20.462  1.00  0.700          H  
ATOM  10984  N   LEU A 702       8.549   1.868  21.356  1.00  0.420          N  
ATOM  10985  CA  LEU A 702       7.332   2.147  22.117  1.00  0.460          C  
ATOM  10986  C   LEU A 702       7.049   1.048  23.117  1.00  0.460          C  
ATOM  10987  O   LEU A 702       7.081  -0.138  22.759  1.00  0.480          O  
ATOM  10988  CB  LEU A 702       6.084   2.224  21.224  1.00  0.630          C  
ATOM  10989  CG  LEU A 702       5.841   3.352  20.246  1.00  0.630          C  
ATOM  10990  CD1 LEU A 702       4.588   2.947  19.422  1.00  0.630          C  
ATOM  10991  CD2 LEU A 702       5.564   4.648  21.018  1.00  0.630          C  
ATOM  10992  H   LEU A 702       8.460   1.307  20.504  1.00  0.500          H  
ATOM  10993  HA  LEU A 702       7.462   3.080  22.656  1.00  0.550          H  
ATOM  10994 1HB  LEU A 702       6.125   1.355  20.608  1.00  0.750          H  
ATOM  10995 2HB  LEU A 702       5.208   2.154  21.867  1.00  0.750          H  
ATOM  10996  HG  LEU A 702       6.698   3.483  19.579  1.00  0.750          H  
ATOM  10997 1HD1 LEU A 702       4.313   3.689  18.718  1.00  0.750          H  
ATOM  10998 2HD1 LEU A 702       4.802   2.023  18.890  1.00  0.750          H  
ATOM  10999 3HD1 LEU A 702       3.749   2.788  20.097  1.00  0.750          H  
ATOM  11000 1HD2 LEU A 702       5.348   5.466  20.346  1.00  0.750          H  
ATOM  11001 2HD2 LEU A 702       4.709   4.491  21.671  1.00  0.750          H  
ATOM  11002 3HD2 LEU A 702       6.417   4.903  21.610  1.00  0.750          H  
ATOM  11003  N   PHE A 703       6.741   1.447  24.354  1.00  0.480          N  
ATOM  11004  CA  PHE A 703       6.417   0.529  25.447  1.00  0.500          C  
ATOM  11005  C   PHE A 703       5.151   0.879  26.211  1.00  0.540          C  
ATOM  11006  O   PHE A 703       4.802   2.048  26.368  1.00  0.560          O  
ATOM  11007  CB  PHE A 703       7.577   0.454  26.441  1.00  0.690          C  
ATOM  11008  CG  PHE A 703       8.798  -0.164  25.894  1.00  0.690          C  
ATOM  11009  CD1 PHE A 703       9.714   0.571  25.173  1.00  0.690          C  
ATOM  11010  CD2 PHE A 703       9.048  -1.509  26.120  1.00  0.690          C  
ATOM  11011  CE1 PHE A 703      10.839  -0.028  24.679  1.00  0.690          C  
ATOM  11012  CE2 PHE A 703      10.179  -2.104  25.642  1.00  0.690          C  
ATOM  11013  CZ  PHE A 703      11.079  -1.363  24.915  1.00  0.690          C  
ATOM  11014  H   PHE A 703       6.772   2.456  24.538  1.00  0.580          H  
ATOM  11015  HA  PHE A 703       6.270  -0.459  25.019  1.00  0.600          H  
ATOM  11016 1HB  PHE A 703       7.828   1.461  26.762  1.00  0.830          H  
ATOM  11017 2HB  PHE A 703       7.276  -0.099  27.328  1.00  0.830          H  
ATOM  11018  HD1 PHE A 703       9.531   1.631  24.984  1.00  0.830          H  
ATOM  11019  HD2 PHE A 703       8.335  -2.091  26.690  1.00  0.830          H  
ATOM  11020  HE1 PHE A 703      11.545   0.550  24.098  1.00  0.830          H  
ATOM  11021  HE2 PHE A 703      10.361  -3.161  25.832  1.00  0.830          H  
ATOM  11022  HZ  PHE A 703      11.984  -1.828  24.522  1.00  0.830          H  
ATOM  11023  N   HIS A 704       4.516  -0.151  26.762  1.00  0.580          N  
ATOM  11024  CA  HIS A 704       3.341  -0.047  27.626  1.00  0.640          C  
ATOM  11025  C   HIS A 704       3.568   0.811  28.870  1.00  0.610          C  
ATOM  11026  O   HIS A 704       2.716   1.609  29.258  1.00  0.730          O  
ATOM  11027  CB  HIS A 704       2.941  -1.460  28.037  1.00  0.870          C  
ATOM  11028  CG  HIS A 704       1.731  -1.607  28.904  1.00  0.870          C  
ATOM  11029  ND1 HIS A 704       0.454  -1.242  28.502  1.00  0.870          N  
ATOM  11030  CD2 HIS A 704       1.599  -2.138  30.137  1.00  0.870          C  
ATOM  11031  CE1 HIS A 704      -0.404  -1.545  29.457  1.00  0.870          C  
ATOM  11032  NE2 HIS A 704       0.264  -2.085  30.461  1.00  0.870          N  
ATOM  11033  H   HIS A 704       4.833  -1.106  26.553  1.00  0.700          H  
ATOM  11034  HA  HIS A 704       2.519   0.394  27.063  1.00  0.770          H  
ATOM  11035 1HB  HIS A 704       2.831  -2.048  27.166  1.00  1.050          H  
ATOM  11036 2HB  HIS A 704       3.773  -1.899  28.587  1.00  1.050          H  
ATOM  11037  HD2 HIS A 704       2.409  -2.542  30.753  1.00  1.050          H  
ATOM  11038  HE1 HIS A 704      -1.480  -1.376  29.427  1.00  1.050          H  
ATOM  11039  HE2 HIS A 704      -0.136  -2.414  31.332  1.00  1.050          H  
ATOM  11040  N   SER A 705       4.722   0.646  29.496  1.00  0.580          N  
ATOM  11041  CA  SER A 705       5.027   1.344  30.735  1.00  0.610          C  
ATOM  11042  C   SER A 705       6.519   1.567  30.902  1.00  0.560          C  
ATOM  11043  O   SER A 705       7.331   0.996  30.161  1.00  0.530          O  
ATOM  11044  CB  SER A 705       4.558   0.522  31.906  1.00  0.840          C  
ATOM  11045  OG  SER A 705       5.365  -0.621  32.043  1.00  0.840          O  
ATOM  11046  H   SER A 705       5.381  -0.004  29.106  1.00  0.700          H  
ATOM  11047  HA  SER A 705       4.524   2.313  30.728  1.00  0.730          H  
ATOM  11048 1HB  SER A 705       4.609   1.118  32.813  1.00  1.010          H  
ATOM  11049 2HB  SER A 705       3.519   0.225  31.761  1.00  1.010          H  
ATOM  11050  HG  SER A 705       5.012  -1.291  31.408  1.00  1.010          H  
ATOM  11051  N   ILE A 706       6.894   2.390  31.896  1.00  0.560          N  
ATOM  11052  CA  ILE A 706       8.309   2.638  32.180  1.00  0.530          C  
ATOM  11053  C   ILE A 706       8.933   1.317  32.576  1.00  0.560          C  
ATOM  11054  O   ILE A 706       9.998   0.959  32.093  1.00  0.540          O  
ATOM  11055  CB  ILE A 706       8.524   3.644  33.307  1.00  0.750          C  
ATOM  11056  CG1 ILE A 706       8.056   5.037  32.892  1.00  0.750          C  
ATOM  11057  CG2 ILE A 706      10.019   3.690  33.606  1.00  0.750          C  
ATOM  11058  CD1 ILE A 706       7.950   5.992  34.063  1.00  0.750          C  
ATOM  11059  H   ILE A 706       6.178   2.835  32.454  1.00  0.670          H  
ATOM  11060  HA  ILE A 706       8.800   3.003  31.281  1.00  0.640          H  
ATOM  11061  HB  ILE A 706       7.977   3.345  34.196  1.00  0.900          H  
ATOM  11062 1HG1 ILE A 706       8.759   5.454  32.170  1.00  0.900          H  
ATOM  11063 2HG1 ILE A 706       7.077   4.967  32.417  1.00  0.900          H  
ATOM  11064 1HG2 ILE A 706      10.195   4.381  34.388  1.00  0.900          H  
ATOM  11065 2HG2 ILE A 706      10.381   2.724  33.920  1.00  0.900          H  
ATOM  11066 3HG2 ILE A 706      10.569   3.999  32.722  1.00  0.900          H  
ATOM  11067 1HD1 ILE A 706       7.613   6.956  33.714  1.00  0.900          H  
ATOM  11068 2HD1 ILE A 706       7.231   5.607  34.783  1.00  0.900          H  
ATOM  11069 3HD1 ILE A 706       8.895   6.116  34.551  1.00  0.900          H  
ATOM  11070  N   HIS A 707       8.251   0.561  33.435  1.00  0.630          N  
ATOM  11071  CA  HIS A 707       8.717  -0.759  33.846  1.00  0.670          C  
ATOM  11072  C   HIS A 707       9.139  -1.610  32.664  1.00  0.660          C  
ATOM  11073  O   HIS A 707      10.231  -2.192  32.661  1.00  0.670          O  
ATOM  11074  CB  HIS A 707       7.606  -1.496  34.590  1.00  0.920          C  
ATOM  11075  CG  HIS A 707       7.886  -2.925  34.814  1.00  0.920          C  
ATOM  11076  ND1 HIS A 707       8.806  -3.381  35.721  1.00  0.920          N  
ATOM  11077  CD2 HIS A 707       7.349  -4.021  34.229  1.00  0.920          C  
ATOM  11078  CE1 HIS A 707       8.822  -4.698  35.693  1.00  0.920          C  
ATOM  11079  NE2 HIS A 707       7.945  -5.108  34.794  1.00  0.920          N  
ATOM  11080  H   HIS A 707       7.394   0.923  33.824  1.00  0.760          H  
ATOM  11081  HA  HIS A 707       9.577  -0.662  34.501  1.00  0.800          H  
ATOM  11082 1HB  HIS A 707       7.432  -1.034  35.554  1.00  1.110          H  
ATOM  11083 2HB  HIS A 707       6.684  -1.424  34.030  1.00  1.110          H  
ATOM  11084  HD1 HIS A 707       9.297  -2.849  36.416  1.00  1.110          H  
ATOM  11085  HD2 HIS A 707       6.588  -4.149  33.454  1.00  1.110          H  
ATOM  11086  HE1 HIS A 707       9.486  -5.253  36.354  1.00  1.110          H  
ATOM  11087  N   ASP A 708       8.310  -1.632  31.627  1.00  0.640          N  
ATOM  11088  CA  ASP A 708       8.618  -2.451  30.476  1.00  0.630          C  
ATOM  11089  C   ASP A 708       9.761  -1.838  29.679  1.00  0.570          C  
ATOM  11090  O   ASP A 708      10.614  -2.572  29.187  1.00  0.570          O  
ATOM  11091  CB  ASP A 708       7.393  -2.541  29.564  1.00  0.890          C  
ATOM  11092  CG  ASP A 708       6.245  -3.370  30.102  1.00  0.890          C  
ATOM  11093  OD1 ASP A 708       6.373  -4.569  30.164  1.00  0.890          O  
ATOM  11094  OD2 ASP A 708       5.260  -2.800  30.507  1.00  0.890          O  
ATOM  11095  H   ASP A 708       7.414  -1.147  31.707  1.00  0.770          H  
ATOM  11096  HA  ASP A 708       8.908  -3.444  30.818  1.00  0.760          H  
ATOM  11097 1HB  ASP A 708       7.032  -1.536  29.374  1.00  1.060          H  
ATOM  11098 2HB  ASP A 708       7.683  -2.959  28.614  1.00  1.060          H  
ATOM  11099  N   ALA A 709       9.814  -0.510  29.563  1.00  0.530          N  
ATOM  11100  CA  ALA A 709      10.920   0.131  28.850  1.00  0.490          C  
ATOM  11101  C   ALA A 709      12.257  -0.166  29.545  1.00  0.490          C  
ATOM  11102  O   ALA A 709      13.266  -0.444  28.885  1.00  0.480          O  
ATOM  11103  CB  ALA A 709      10.664   1.617  28.754  1.00  0.700          C  
ATOM  11104  H   ALA A 709       9.044   0.054  29.939  1.00  0.640          H  
ATOM  11105  HA  ALA A 709      10.973  -0.283  27.850  1.00  0.590          H  
ATOM  11106 1HB  ALA A 709      11.453   2.102  28.212  1.00  0.840          H  
ATOM  11107 2HB  ALA A 709       9.731   1.764  28.241  1.00  0.840          H  
ATOM  11108 3HB  ALA A 709      10.597   2.031  29.750  1.00  0.840          H  
ATOM  11109  N   VAL A 710      12.258  -0.165  30.884  1.00  0.520          N  
ATOM  11110  CA  VAL A 710      13.455  -0.461  31.664  1.00  0.540          C  
ATOM  11111  C   VAL A 710      13.865  -1.916  31.468  1.00  0.570          C  
ATOM  11112  O   VAL A 710      15.042  -2.194  31.214  1.00  0.580          O  
ATOM  11113  CB  VAL A 710      13.246  -0.134  33.167  1.00  0.750          C  
ATOM  11114  CG1 VAL A 710      14.407  -0.639  34.001  1.00  0.750          C  
ATOM  11115  CG2 VAL A 710      13.154   1.376  33.357  1.00  0.750          C  
ATOM  11116  H   VAL A 710      11.392   0.095  31.358  1.00  0.620          H  
ATOM  11117  HA  VAL A 710      14.264   0.169  31.300  1.00  0.650          H  
ATOM  11118  HB  VAL A 710      12.325  -0.613  33.514  1.00  0.900          H  
ATOM  11119 1HG1 VAL A 710      14.231  -0.399  35.048  1.00  0.900          H  
ATOM  11120 2HG1 VAL A 710      14.485  -1.706  33.901  1.00  0.900          H  
ATOM  11121 3HG1 VAL A 710      15.334  -0.175  33.674  1.00  0.900          H  
ATOM  11122 1HG2 VAL A 710      13.001   1.599  34.399  1.00  0.900          H  
ATOM  11123 2HG2 VAL A 710      14.077   1.833  33.024  1.00  0.900          H  
ATOM  11124 3HG2 VAL A 710      12.324   1.760  32.782  1.00  0.900          H  
ATOM  11125  N   LEU A 711      12.915  -2.858  31.581  1.00  0.610          N  
ATOM  11126  CA  LEU A 711      13.290  -4.249  31.363  1.00  0.650          C  
ATOM  11127  C   LEU A 711      13.748  -4.458  29.943  1.00  0.610          C  
ATOM  11128  O   LEU A 711      14.756  -5.117  29.708  1.00  0.610          O  
ATOM  11129  CB  LEU A 711      12.145  -5.219  31.609  1.00  0.890          C  
ATOM  11130  CG  LEU A 711      11.661  -5.430  33.017  1.00  0.890          C  
ATOM  11131  CD1 LEU A 711      10.447  -6.319  32.932  1.00  0.890          C  
ATOM  11132  CD2 LEU A 711      12.755  -6.080  33.871  1.00  0.890          C  
ATOM  11133  H   LEU A 711      11.956  -2.589  31.826  1.00  0.730          H  
ATOM  11134  HA  LEU A 711      14.124  -4.485  32.014  1.00  0.780          H  
ATOM  11135 1HB  LEU A 711      11.288  -4.881  31.019  1.00  1.070          H  
ATOM  11136 2HB  LEU A 711      12.452  -6.184  31.238  1.00  1.070          H  
ATOM  11137  HG  LEU A 711      11.364  -4.478  33.466  1.00  1.070          H  
ATOM  11138 1HD1 LEU A 711      10.065  -6.506  33.922  1.00  1.070          H  
ATOM  11139 2HD1 LEU A 711       9.675  -5.832  32.331  1.00  1.070          H  
ATOM  11140 3HD1 LEU A 711      10.721  -7.267  32.476  1.00  1.070          H  
ATOM  11141 1HD2 LEU A 711      12.367  -6.246  34.876  1.00  1.070          H  
ATOM  11142 2HD2 LEU A 711      13.043  -7.037  33.431  1.00  1.070          H  
ATOM  11143 3HD2 LEU A 711      13.625  -5.436  33.935  1.00  1.070          H  
ATOM  11144  N   GLY A 712      13.069  -3.826  28.990  1.00  0.580          N  
ATOM  11145  CA  GLY A 712      13.406  -3.932  27.587  1.00  0.570          C  
ATOM  11146  C   GLY A 712      14.866  -3.578  27.396  1.00  0.560          C  
ATOM  11147  O   GLY A 712      15.618  -4.325  26.755  1.00  0.730          O  
ATOM  11148  H   GLY A 712      12.244  -3.284  29.231  1.00  0.700          H  
ATOM  11149 1HA  GLY A 712      13.210  -4.943  27.232  1.00  0.680          H  
ATOM  11150 2HA  GLY A 712      12.779  -3.245  27.018  1.00  0.680          H  
ATOM  11151  N   SER A 713      15.270  -2.440  27.965  1.00  0.530          N  
ATOM  11152  CA  SER A 713      16.639  -1.972  27.875  1.00  0.520          C  
ATOM  11153  C   SER A 713      17.619  -2.965  28.495  1.00  0.560          C  
ATOM  11154  O   SER A 713      18.649  -3.290  27.889  1.00  0.590          O  
ATOM  11155  CB  SER A 713      16.776  -0.636  28.569  1.00  0.730          C  
ATOM  11156  OG  SER A 713      18.074  -0.162  28.455  1.00  0.730          O  
ATOM  11157  H   SER A 713      14.578  -1.855  28.446  1.00  0.640          H  
ATOM  11158  HA  SER A 713      16.889  -1.849  26.823  1.00  0.620          H  
ATOM  11159 1HB  SER A 713      16.091   0.075  28.155  1.00  0.880          H  
ATOM  11160 2HB  SER A 713      16.516  -0.749  29.618  1.00  0.880          H  
ATOM  11161  HG  SER A 713      18.040   0.754  28.744  1.00  0.880          H  
ATOM  11162  N   HIS A 714      17.299  -3.483  29.690  1.00  0.570          N  
ATOM  11163  CA  HIS A 714      18.193  -4.428  30.356  1.00  0.610          C  
ATOM  11164  C   HIS A 714      18.340  -5.746  29.591  1.00  0.710          C  
ATOM  11165  O   HIS A 714      19.432  -6.318  29.529  1.00  0.980          O  
ATOM  11166  CB  HIS A 714      17.712  -4.762  31.774  1.00  0.840          C  
ATOM  11167  CG  HIS A 714      17.850  -3.655  32.786  1.00  0.840          C  
ATOM  11168  ND1 HIS A 714      19.023  -2.959  32.978  1.00  0.840          N  
ATOM  11169  CD2 HIS A 714      16.976  -3.181  33.699  1.00  0.840          C  
ATOM  11170  CE1 HIS A 714      18.855  -2.086  33.956  1.00  0.840          C  
ATOM  11171  NE2 HIS A 714      17.625  -2.210  34.421  1.00  0.840          N  
ATOM  11172  H   HIS A 714      16.448  -3.160  30.166  1.00  0.680          H  
ATOM  11173  HA  HIS A 714      19.182  -3.985  30.432  1.00  0.730          H  
ATOM  11174 1HB  HIS A 714      16.657  -5.039  31.729  1.00  1.010          H  
ATOM  11175 2HB  HIS A 714      18.257  -5.629  32.142  1.00  1.010          H  
ATOM  11176  HD1 HIS A 714      19.748  -2.872  32.292  1.00  1.010          H  
ATOM  11177  HD2 HIS A 714      15.949  -3.450  33.929  1.00  1.010          H  
ATOM  11178  HE1 HIS A 714      19.671  -1.426  34.262  1.00  1.010          H  
ATOM  11179  N   VAL A 715      17.251  -6.249  29.017  1.00  0.620          N  
ATOM  11180  CA  VAL A 715      17.310  -7.489  28.256  1.00  0.700          C  
ATOM  11181  C   VAL A 715      18.189  -7.297  27.030  1.00  0.880          C  
ATOM  11182  O   VAL A 715      19.011  -8.153  26.705  1.00  1.140          O  
ATOM  11183  CB  VAL A 715      15.902  -7.984  27.861  1.00  0.950          C  
ATOM  11184  CG1 VAL A 715      15.995  -9.173  26.886  1.00  0.950          C  
ATOM  11185  CG2 VAL A 715      15.159  -8.426  29.125  1.00  0.950          C  
ATOM  11186  H   VAL A 715      16.362  -5.761  29.143  1.00  0.740          H  
ATOM  11187  HA  VAL A 715      17.766  -8.253  28.887  1.00  0.840          H  
ATOM  11188  HB  VAL A 715      15.357  -7.171  27.371  1.00  1.140          H  
ATOM  11189 1HG1 VAL A 715      14.991  -9.506  26.627  1.00  1.140          H  
ATOM  11190 2HG1 VAL A 715      16.515  -8.879  25.975  1.00  1.140          H  
ATOM  11191 3HG1 VAL A 715      16.538  -9.991  27.361  1.00  1.140          H  
ATOM  11192 1HG2 VAL A 715      14.171  -8.770  28.855  1.00  1.140          H  
ATOM  11193 2HG2 VAL A 715      15.708  -9.235  29.602  1.00  1.140          H  
ATOM  11194 3HG2 VAL A 715      15.076  -7.592  29.816  1.00  1.140          H  
ATOM  11195  N   ARG A 716      17.993  -6.178  26.335  1.00  1.100          N  
ATOM  11196  CA  ARG A 716      18.760  -5.811  25.154  1.00  1.180          C  
ATOM  11197  C   ARG A 716      20.269  -5.666  25.345  1.00  0.750          C  
ATOM  11198  O   ARG A 716      21.051  -6.194  24.545  1.00  0.870          O  
ATOM  11199  CB  ARG A 716      18.261  -4.480  24.610  1.00  1.620          C  
ATOM  11200  CG  ARG A 716      19.069  -3.897  23.428  1.00  1.620          C  
ATOM  11201  CD  ARG A 716      18.633  -2.514  23.094  1.00  1.620          C  
ATOM  11202  NE  ARG A 716      18.704  -1.618  24.273  1.00  1.620          N  
ATOM  11203  CZ  ARG A 716      19.826  -1.061  24.823  1.00  1.620          C  
ATOM  11204  NH1 ARG A 716      21.023  -1.286  24.316  1.00  1.620          N  
ATOM  11205  NH2 ARG A 716      19.699  -0.295  25.899  1.00  1.620          N  
ATOM  11206  H   ARG A 716      17.248  -5.543  26.642  1.00  1.320          H  
ATOM  11207  HA  ARG A 716      18.583  -6.581  24.402  1.00  1.420          H  
ATOM  11208 1HB  ARG A 716      17.228  -4.588  24.287  1.00  1.940          H  
ATOM  11209 2HB  ARG A 716      18.263  -3.755  25.415  1.00  1.940          H  
ATOM  11210 1HG  ARG A 716      20.128  -3.861  23.657  1.00  1.940          H  
ATOM  11211 2HG  ARG A 716      18.915  -4.522  22.550  1.00  1.940          H  
ATOM  11212 1HD  ARG A 716      19.268  -2.112  22.312  1.00  1.940          H  
ATOM  11213 2HD  ARG A 716      17.602  -2.536  22.746  1.00  1.940          H  
ATOM  11214  HE  ARG A 716      17.808  -1.383  24.701  1.00  1.940          H  
ATOM  11215 1HH1 ARG A 716      21.133  -1.874  23.503  1.00  1.940          H  
ATOM  11216 2HH1 ARG A 716      21.836  -0.864  24.742  1.00  1.940          H  
ATOM  11217 1HH2 ARG A 716      18.787  -0.166  26.333  1.00  1.940          H  
ATOM  11218 2HH2 ARG A 716      20.507   0.139  26.360  1.00  1.940          H  
ATOM  11219  N   GLU A 717      20.701  -4.963  26.391  1.00  0.630          N  
ATOM  11220  CA  GLU A 717      22.137  -4.709  26.567  1.00  1.010          C  
ATOM  11221  C   GLU A 717      22.967  -6.004  26.541  1.00  1.590          C  
ATOM  11222  O   GLU A 717      24.072  -6.060  25.984  1.00  1.750          O  
ATOM  11223  CB  GLU A 717      22.397  -3.949  27.872  1.00  1.260          C  
ATOM  11224  CG  GLU A 717      23.867  -3.535  28.075  1.00  1.260          C  
ATOM  11225  CD  GLU A 717      24.108  -2.718  29.325  1.00  1.260          C  
ATOM  11226  OE1 GLU A 717      23.191  -2.529  30.088  1.00  1.260          O  
ATOM  11227  OE2 GLU A 717      25.216  -2.275  29.509  1.00  1.260          O  
ATOM  11228  H   GLU A 717      20.020  -4.538  27.034  1.00  0.760          H  
ATOM  11229  HA  GLU A 717      22.470  -4.080  25.743  1.00  1.210          H  
ATOM  11230 1HB  GLU A 717      21.780  -3.046  27.891  1.00  1.510          H  
ATOM  11231 2HB  GLU A 717      22.093  -4.568  28.718  1.00  1.510          H  
ATOM  11232 1HG  GLU A 717      24.486  -4.432  28.129  1.00  1.510          H  
ATOM  11233 2HG  GLU A 717      24.189  -2.960  27.208  1.00  1.510          H  
ATOM  11234  N   ALA A 718      22.412  -7.045  27.141  1.00  1.990          N  
ATOM  11235  CA  ALA A 718      23.026  -8.359  27.196  1.00  2.620          C  
ATOM  11236  C   ALA A 718      23.271  -8.940  25.801  1.00  2.710          C  
ATOM  11237  O   ALA A 718      24.204  -9.727  25.608  1.00  3.010          O  
ATOM  11238  CB  ALA A 718      22.144  -9.307  27.977  1.00  3.420          C  
ATOM  11239  H   ALA A 718      21.516  -6.904  27.606  1.00  2.390          H  
ATOM  11240  HA  ALA A 718      23.989  -8.261  27.701  1.00  3.140          H  
ATOM  11241 1HB  ALA A 718      22.622 -10.283  28.039  1.00  4.100          H  
ATOM  11242 2HB  ALA A 718      21.988  -8.912  28.979  1.00  4.100          H  
ATOM  11243 3HB  ALA A 718      21.181  -9.402  27.469  1.00  4.100          H  
ATOM  11244  N   MET A 719      22.417  -8.617  24.823  1.00  2.560          N  
ATOM  11245  CA  MET A 719      22.605  -9.190  23.507  1.00  2.800          C  
ATOM  11246  C   MET A 719      23.863  -8.605  22.903  1.00  2.390          C  
ATOM  11247  O   MET A 719      24.568  -9.282  22.153  1.00  2.630          O  
ATOM  11248  CB  MET A 719      21.398  -8.912  22.620  1.00  3.820          C  
ATOM  11249  CG  MET A 719      20.109  -9.621  23.064  1.00  3.820          C  
ATOM  11250  SD  MET A 719      20.280 -11.419  23.239  1.00  3.820          S  
ATOM  11251  CE  MET A 719      20.612 -11.960  21.564  1.00  3.820          C  
ATOM  11252  H   MET A 719      21.668  -7.938  24.957  1.00  3.070          H  
ATOM  11253  HA  MET A 719      22.744 -10.265  23.603  1.00  3.360          H  
ATOM  11254 1HB  MET A 719      21.195  -7.842  22.625  1.00  4.590          H  
ATOM  11255 2HB  MET A 719      21.624  -9.188  21.593  1.00  4.590          H  
ATOM  11256 1HG  MET A 719      19.803  -9.212  24.033  1.00  4.590          H  
ATOM  11257 2HG  MET A 719      19.316  -9.419  22.346  1.00  4.590          H  
ATOM  11258 1HE  MET A 719      20.727 -13.045  21.554  1.00  4.590          H  
ATOM  11259 2HE  MET A 719      19.785 -11.675  20.913  1.00  4.590          H  
ATOM  11260 3HE  MET A 719      21.535 -11.507  21.207  1.00  4.590          H  
ATOM  11261  N   ALA A 720      24.141  -7.332  23.221  1.00  1.920          N  
ATOM  11262  CA  ALA A 720      25.356  -6.695  22.709  1.00  1.890          C  
ATOM  11263  C   ALA A 720      26.585  -7.428  23.250  1.00  2.680          C  
ATOM  11264  O   ALA A 720      27.582  -7.612  22.538  1.00  3.240          O  
ATOM  11265  CB  ALA A 720      25.405  -5.230  23.092  1.00  2.660          C  
ATOM  11266  H   ALA A 720      23.478  -6.826  23.827  1.00  2.300          H  
ATOM  11267  HA  ALA A 720      25.353  -6.777  21.620  1.00  2.270          H  
ATOM  11268 1HB  ALA A 720      26.309  -4.781  22.683  1.00  3.190          H  
ATOM  11269 2HB  ALA A 720      24.532  -4.724  22.689  1.00  3.190          H  
ATOM  11270 3HB  ALA A 720      25.413  -5.134  24.173  1.00  3.190          H  
ATOM  11271  N   GLU A 721      26.503  -7.843  24.522  1.00  3.010          N  
ATOM  11272  CA  GLU A 721      27.605  -8.577  25.141  1.00  3.920          C  
ATOM  11273  C   GLU A 721      27.827  -9.897  24.409  1.00  4.150          C  
ATOM  11274  O   GLU A 721      28.965 -10.312  24.191  1.00  4.800          O  
ATOM  11275  CB  GLU A 721      27.341  -8.863  26.623  1.00  5.120          C  
ATOM  11276  CG  GLU A 721      27.355  -7.651  27.539  1.00  5.120          C  
ATOM  11277  CD  GLU A 721      27.072  -8.019  28.981  1.00  5.120          C  
ATOM  11278  OE1 GLU A 721      26.686  -9.139  29.222  1.00  5.120          O  
ATOM  11279  OE2 GLU A 721      27.259  -7.189  29.836  1.00  5.120          O  
ATOM  11280  H   GLU A 721      25.666  -7.579  25.058  1.00  3.610          H  
ATOM  11281  HA  GLU A 721      28.512  -7.979  25.055  1.00  4.700          H  
ATOM  11282 1HB  GLU A 721      26.379  -9.346  26.732  1.00  6.150          H  
ATOM  11283 2HB  GLU A 721      28.092  -9.561  26.990  1.00  6.150          H  
ATOM  11284 1HG  GLU A 721      28.328  -7.167  27.475  1.00  6.150          H  
ATOM  11285 2HG  GLU A 721      26.599  -6.942  27.192  1.00  6.150          H  
ATOM  11286  N   GLN A 722      26.734 -10.548  24.000  1.00  3.800          N  
ATOM  11287  CA  GLN A 722      26.848 -11.795  23.252  1.00  4.240          C  
ATOM  11288  C   GLN A 722      27.475 -11.551  21.871  1.00  4.390          C  
ATOM  11289  O   GLN A 722      28.357 -12.301  21.442  1.00  5.020          O  
ATOM  11290  CB  GLN A 722      25.477 -12.451  23.070  1.00  5.760          C  
ATOM  11291  CG  GLN A 722      24.845 -12.987  24.342  1.00  5.760          C  
ATOM  11292  CD  GLN A 722      23.469 -13.542  24.074  1.00  5.760          C  
ATOM  11293  OE1 GLN A 722      23.041 -13.544  22.920  1.00  5.760          O  
ATOM  11294  NE2 GLN A 722      22.776 -13.994  25.110  1.00  5.760          N  
ATOM  11295  H   GLN A 722      25.820 -10.179  24.289  1.00  4.560          H  
ATOM  11296  HA  GLN A 722      27.495 -12.473  23.806  1.00  5.090          H  
ATOM  11297 1HB  GLN A 722      24.788 -11.732  22.637  1.00  6.910          H  
ATOM  11298 2HB  GLN A 722      25.566 -13.277  22.366  1.00  6.910          H  
ATOM  11299 1HG  GLN A 722      25.469 -13.779  24.746  1.00  6.910          H  
ATOM  11300 2HG  GLN A 722      24.755 -12.174  25.062  1.00  6.910          H  
ATOM  11301 1HE2 GLN A 722      21.855 -14.363  24.973  1.00  6.910          H  
ATOM  11302 2HE2 GLN A 722      23.169 -13.966  26.030  1.00  6.910          H  
ATOM  11303  N   GLU A 723      27.078 -10.452  21.203  1.00  4.000          N  
ATOM  11304  CA  GLU A 723      27.604 -10.094  19.879  1.00  4.430          C  
ATOM  11305  C   GLU A 723      29.105  -9.869  19.937  1.00  4.850          C  
ATOM  11306  O   GLU A 723      29.843 -10.195  19.011  1.00  5.460          O  
ATOM  11307  CB  GLU A 723      26.931  -8.835  19.323  1.00  6.030          C  
ATOM  11308  CG  GLU A 723      25.479  -9.002  18.895  1.00  6.030          C  
ATOM  11309  CD  GLU A 723      24.860  -7.700  18.465  1.00  6.030          C  
ATOM  11310  OE1 GLU A 723      25.495  -6.686  18.639  1.00  6.030          O  
ATOM  11311  OE2 GLU A 723      23.762  -7.717  17.962  1.00  6.030          O  
ATOM  11312  H   GLU A 723      26.324  -9.885  21.605  1.00  4.800          H  
ATOM  11313  HA  GLU A 723      27.407 -10.918  19.196  1.00  5.320          H  
ATOM  11314 1HB  GLU A 723      26.962  -8.053  20.075  1.00  7.240          H  
ATOM  11315 2HB  GLU A 723      27.491  -8.477  18.461  1.00  7.240          H  
ATOM  11316 1HG  GLU A 723      25.439  -9.703  18.063  1.00  7.240          H  
ATOM  11317 2HG  GLU A 723      24.908  -9.424  19.710  1.00  7.240          H  
ATOM  11318  N   ALA A 724      29.591  -9.364  21.058  1.00  4.700          N  
ATOM  11319  CA  ALA A 724      31.013  -9.114  21.237  1.00  5.360          C  
ATOM  11320  C   ALA A 724      31.863 -10.390  21.059  1.00  5.980          C  
ATOM  11321  O   ALA A 724      33.067 -10.293  20.819  1.00  6.850          O  
ATOM  11322  CB  ALA A 724      31.269  -8.520  22.609  1.00  7.240          C  
ATOM  11323  H   ALA A 724      28.924  -9.052  21.775  1.00  5.640          H  
ATOM  11324  HA  ALA A 724      31.319  -8.395  20.480  1.00  6.430          H  
ATOM  11325 1HB  ALA A 724      32.328  -8.297  22.717  1.00  8.690          H  
ATOM  11326 2HB  ALA A 724      30.686  -7.605  22.718  1.00  8.690          H  
ATOM  11327 3HB  ALA A 724      30.972  -9.228  23.370  1.00  8.690          H  
ATOM  11328  N   SER A 725      31.268 -11.583  21.240  1.00  5.620          N  
ATOM  11329  CA  SER A 725      31.987 -12.858  21.106  1.00  6.180          C  
ATOM  11330  C   SER A 725      32.104 -13.315  19.641  1.00  6.360          C  
ATOM  11331  O   SER A 725      32.760 -14.319  19.342  1.00  6.650          O  
ATOM  11332  CB  SER A 725      31.298 -13.956  21.895  1.00  8.430          C  
ATOM  11333  OG  SER A 725      30.077 -14.329  21.304  1.00  8.430          O  
ATOM  11334  H   SER A 725      30.263 -11.626  21.420  1.00  6.740          H  
ATOM  11335  HA  SER A 725      32.993 -12.722  21.500  1.00  7.420          H  
ATOM  11336 1HB  SER A 725      31.955 -14.821  21.949  1.00 10.110          H  
ATOM  11337 2HB  SER A 725      31.120 -13.613  22.912  1.00 10.110          H  
ATOM  11338  HG  SER A 725      29.444 -13.613  21.498  1.00 10.110          H  
ATOM  11339  N   ALA A 726      31.421 -12.609  18.742  1.00  6.360          N  
ATOM  11340  CA  ALA A 726      31.359 -12.911  17.322  1.00  6.900          C  
ATOM  11341  C   ALA A 726      32.740 -12.786  16.668  1.00  7.510          C  
ATOM  11342  O   ALA A 726      33.576 -12.025  17.155  1.00  7.540          O  
ATOM  11343  CB  ALA A 726      30.383 -11.968  16.633  1.00  9.440          C  
ATOM  11344  H   ALA A 726      30.913 -11.781  19.058  1.00  7.630          H  
ATOM  11345  HA  ALA A 726      30.994 -13.925  17.233  1.00  8.280          H  
ATOM  11346 1HB  ALA A 726      30.302 -12.198  15.579  1.00 11.330          H  
ATOM  11347 2HB  ALA A 726      29.404 -12.060  17.101  1.00 11.330          H  
ATOM  11348 3HB  ALA A 726      30.742 -10.944  16.747  1.00 11.330          H  
ATOM  11349  N   PRO A 727      33.014 -13.496  15.556  1.00  8.260          N  
ATOM  11350  CA  PRO A 727      34.230 -13.381  14.777  1.00  9.120          C  
ATOM  11351  C   PRO A 727      34.412 -11.907  14.420  1.00  9.310          C  
ATOM  11352  O   PRO A 727      33.408 -11.219  14.225  1.00  9.080          O  
ATOM  11353  CB  PRO A 727      33.935 -14.246  13.550  1.00 13.680          C  
ATOM  11354  CG  PRO A 727      32.929 -15.261  14.035  1.00 13.680          C  
ATOM  11355  CD  PRO A 727      32.068 -14.519  15.036  1.00 13.680          C  
ATOM  11356  HA  PRO A 727      35.043 -13.799  15.380  1.00 10.940          H  
ATOM  11357 1HB  PRO A 727      33.544 -13.612  12.735  1.00 16.420          H  
ATOM  11358 2HB  PRO A 727      34.862 -14.704  13.179  1.00 16.420          H  
ATOM  11359 1HG  PRO A 727      32.348 -15.655  13.185  1.00 16.420          H  
ATOM  11360 2HG  PRO A 727      33.450 -16.120  14.485  1.00 16.420          H  
ATOM  11361 1HD  PRO A 727      31.206 -14.058  14.539  1.00 16.420          H  
ATOM  11362 2HD  PRO A 727      31.784 -15.247  15.804  1.00 16.420          H  
ATOM  11363  N   PRO A 728      35.648 -11.387  14.314  1.00  9.950          N  
ATOM  11364  CA  PRO A 728      35.935  -9.990  14.054  1.00 10.450          C  
ATOM  11365  C   PRO A 728      35.163  -9.486  12.832  1.00 11.150          C  
ATOM  11366  O   PRO A 728      35.019 -10.221  11.850  1.00 11.560          O  
ATOM  11367  CB  PRO A 728      37.451 -10.018  13.792  1.00 15.670          C  
ATOM  11368  CG  PRO A 728      37.946 -11.184  14.605  1.00 15.670          C  
ATOM  11369  CD  PRO A 728      36.854 -12.230  14.487  1.00 15.670          C  
ATOM  11370  HA  PRO A 728      35.698  -9.439  14.966  1.00 12.540          H  
ATOM  11371 1HB  PRO A 728      37.652 -10.127  12.731  1.00 18.810          H  
ATOM  11372 2HB  PRO A 728      37.905  -9.065  14.105  1.00 18.810          H  
ATOM  11373 1HG  PRO A 728      38.915 -11.535  14.213  1.00 18.810          H  
ATOM  11374 2HG  PRO A 728      38.119 -10.873  15.647  1.00 18.810          H  
ATOM  11375 1HD  PRO A 728      37.003 -12.888  13.616  1.00 18.810          H  
ATOM  11376 2HD  PRO A 728      36.853 -12.769  15.435  1.00 18.810          H  
ATOM  11377  N   PRO A 729      34.682  -8.228  12.865  1.00 11.510          N  
ATOM  11378  CA  PRO A 729      33.907  -7.601  11.817  1.00 12.330          C  
ATOM  11379  C   PRO A 729      34.748  -7.407  10.588  1.00 13.360          C  
ATOM  11380  O   PRO A 729      35.594  -6.514  10.557  1.00 14.030          O  
ATOM  11381  CB  PRO A 729      33.497  -6.263  12.443  1.00 18.500          C  
ATOM  11382  CG  PRO A 729      34.566  -5.976  13.480  1.00 18.500          C  
ATOM  11383  CD  PRO A 729      34.991  -7.340  13.999  1.00 18.500          C  
ATOM  11384  HA  PRO A 729      33.029  -8.225  11.592  1.00 14.800          H  
ATOM  11385 1HB  PRO A 729      33.444  -5.489  11.660  1.00 22.190          H  
ATOM  11386 2HB  PRO A 729      32.491  -6.347  12.877  1.00 22.190          H  
ATOM  11387 1HG  PRO A 729      35.401  -5.428  13.008  1.00 22.190          H  
ATOM  11388 2HG  PRO A 729      34.167  -5.323  14.269  1.00 22.190          H  
ATOM  11389 1HD  PRO A 729      36.070  -7.320  14.205  1.00 22.190          H  
ATOM  11390 2HD  PRO A 729      34.389  -7.612  14.883  1.00 22.190          H  
ATOM  11391  N   GLN A 730      34.480  -8.193   9.569  1.00 13.610          N  
ATOM  11392  CA  GLN A 730      35.259  -8.109   8.357  1.00 14.670          C  
ATOM  11393  C   GLN A 730      34.661  -7.010   7.541  1.00 14.970          C  
ATOM  11394  O   GLN A 730      33.455  -6.776   7.618  1.00 15.580          O  
ATOM  11395  CB  GLN A 730      35.215  -9.419   7.574  1.00 20.110          C  
ATOM  11396  CG  GLN A 730      35.725 -10.585   8.349  1.00 20.110          C  
ATOM  11397  CD  GLN A 730      37.128 -10.382   8.766  1.00 20.110          C  
ATOM  11398  OE1 GLN A 730      38.038 -10.224   7.946  1.00 20.110          O  
ATOM  11399  NE2 GLN A 730      37.318 -10.356  10.059  1.00 20.110          N  
ATOM  11400  H   GLN A 730      33.750  -8.888   9.658  1.00 16.330          H  
ATOM  11401  HA  GLN A 730      36.290  -7.845   8.595  1.00 17.600          H  
ATOM  11402 1HB  GLN A 730      34.190  -9.629   7.275  1.00 24.140          H  
ATOM  11403 2HB  GLN A 730      35.809  -9.322   6.666  1.00 24.140          H  
ATOM  11404 1HG  GLN A 730      35.121 -10.716   9.247  1.00 24.140          H  
ATOM  11405 2HG  GLN A 730      35.674 -11.477   7.729  1.00 24.140          H  
ATOM  11406 1HE2 GLN A 730      38.231 -10.213  10.434  1.00 24.140          H  
ATOM  11407 2HE2 GLN A 730      36.507 -10.469  10.683  1.00 24.140          H  
ATOM  11408  N   ASP A 731      35.479  -6.357   6.736  1.00 14.650          N  
ATOM  11409  CA  ASP A 731      34.985  -5.287   5.894  1.00 15.130          C  
ATOM  11410  C   ASP A 731      33.897  -5.761   4.948  1.00 15.410          C  
ATOM  11411  O   ASP A 731      33.978  -6.841   4.359  1.00 15.910          O  
ATOM  11412  CB  ASP A 731      36.120  -4.668   5.080  1.00 20.990          C  
ATOM  11413  CG  ASP A 731      37.078  -3.796   5.869  1.00 20.990          C  
ATOM  11414  OD1 ASP A 731      36.791  -3.455   6.986  1.00 20.990          O  
ATOM  11415  OD2 ASP A 731      38.105  -3.479   5.330  1.00 20.990          O  
ATOM  11416  H   ASP A 731      36.462  -6.590   6.728  1.00 17.580          H  
ATOM  11417  HA  ASP A 731      34.564  -4.516   6.539  1.00 18.160          H  
ATOM  11418 1HB  ASP A 731      36.701  -5.463   4.626  1.00 25.190          H  
ATOM  11419 2HB  ASP A 731      35.692  -4.067   4.279  1.00 25.190          H  
ATOM  11420  N   ASP A 732      32.902  -4.904   4.782  1.00 15.240          N  
ATOM  11421  CA  ASP A 732      31.771  -5.099   3.897  1.00 15.650          C  
ATOM  11422  C   ASP A 732      32.171  -4.727   2.478  1.00 16.440          C  
ATOM  11423  O   ASP A 732      32.529  -3.578   2.224  1.00 17.070          O  
ATOM  11424  CB  ASP A 732      30.604  -4.241   4.368  1.00 21.750          C  
ATOM  11425  CG  ASP A 732      29.359  -4.468   3.607  1.00 21.750          C  
ATOM  11426  OD1 ASP A 732      29.398  -4.982   2.504  1.00 21.750          O  
ATOM  11427  OD2 ASP A 732      28.327  -4.144   4.151  1.00 21.750          O  
ATOM  11428  H   ASP A 732      32.928  -4.052   5.324  1.00 18.290          H  
ATOM  11429  HA  ASP A 732      31.482  -6.150   3.917  1.00 18.780          H  
ATOM  11430 1HB  ASP A 732      30.408  -4.429   5.427  1.00 26.100          H  
ATOM  11431 2HB  ASP A 732      30.868  -3.185   4.264  1.00 26.100          H  
ATOM  11432  N   MET A 733      32.200  -5.702   1.572  1.00 16.520          N  
ATOM  11433  CA  MET A 733      32.667  -5.455   0.209  1.00 17.380          C  
ATOM  11434  C   MET A 733      31.574  -4.969  -0.739  1.00 18.220          C  
ATOM  11435  O   MET A 733      31.836  -4.779  -1.931  1.00 18.790          O  
ATOM  11436  CB  MET A 733      33.285  -6.722  -0.381  1.00 23.990          C  
ATOM  11437  CG  MET A 733      34.564  -7.224   0.288  1.00 23.990          C  
ATOM  11438  SD  MET A 733      35.956  -6.098   0.114  1.00 23.990          S  
ATOM  11439  CE  MET A 733      35.957  -5.331   1.718  1.00 23.990          C  
ATOM  11440  H   MET A 733      31.881  -6.621   1.843  1.00 19.820          H  
ATOM  11441  HA  MET A 733      33.419  -4.671   0.243  1.00 20.860          H  
ATOM  11442 1HB  MET A 733      32.550  -7.525  -0.342  1.00 28.790          H  
ATOM  11443 2HB  MET A 733      33.515  -6.547  -1.432  1.00 28.790          H  
ATOM  11444 1HG  MET A 733      34.379  -7.376   1.355  1.00 28.790          H  
ATOM  11445 2HG  MET A 733      34.845  -8.182  -0.147  1.00 28.790          H  
ATOM  11446 1HE  MET A 733      36.774  -4.614   1.782  1.00 28.790          H  
ATOM  11447 2HE  MET A 733      35.022  -4.820   1.897  1.00 28.790          H  
ATOM  11448 3HE  MET A 733      36.090  -6.103   2.471  1.00 28.790          H  
ATOM  11449  N   GLU A 734      30.357  -4.789  -0.237  1.00 18.430          N  
ATOM  11450  CA  GLU A 734      29.264  -4.343  -1.085  1.00 19.340          C  
ATOM  11451  C   GLU A 734      29.371  -2.830  -1.289  1.00 20.100          C  
ATOM  11452  O   GLU A 734      29.989  -2.151  -0.474  1.00 20.350          O  
ATOM  11453  CB  GLU A 734      27.916  -4.735  -0.472  1.00 26.710          C  
ATOM  11454  CG  GLU A 734      27.686  -6.232  -0.416  1.00 26.710          C  
ATOM  11455  CD  GLU A 734      27.553  -6.820  -1.783  1.00 26.710          C  
ATOM  11456  OE1 GLU A 734      26.806  -6.280  -2.564  1.00 26.710          O  
ATOM  11457  OE2 GLU A 734      28.201  -7.798  -2.057  1.00 26.710          O  
ATOM  11458  H   GLU A 734      30.181  -4.938   0.771  1.00 22.120          H  
ATOM  11459  HA  GLU A 734      29.366  -4.864  -2.029  1.00 23.210          H  
ATOM  11460 1HB  GLU A 734      27.874  -4.364   0.552  1.00 32.050          H  
ATOM  11461 2HB  GLU A 734      27.094  -4.280  -1.005  1.00 32.050          H  
ATOM  11462 1HG  GLU A 734      28.524  -6.701   0.099  1.00 32.050          H  
ATOM  11463 2HG  GLU A 734      26.780  -6.431   0.156  1.00 32.050          H  
ATOM  11464  N   PRO A 735      28.803  -2.258  -2.366  1.00 20.600          N  
ATOM  11465  CA  PRO A 735      28.791  -0.827  -2.633  1.00 21.430          C  
ATOM  11466  C   PRO A 735      28.214  -0.046  -1.459  1.00 21.970          C  
ATOM  11467  O   PRO A 735      27.190  -0.445  -0.889  1.00 22.250          O  
ATOM  11468  CB  PRO A 735      27.883  -0.740  -3.870  1.00 32.140          C  
ATOM  11469  CG  PRO A 735      28.044  -2.075  -4.557  1.00 32.140          C  
ATOM  11470  CD  PRO A 735      28.176  -3.078  -3.437  1.00 32.140          C  
ATOM  11471  HA  PRO A 735      29.817  -0.506  -2.850  1.00 25.720          H  
ATOM  11472 1HB  PRO A 735      26.851  -0.518  -3.568  1.00 38.570          H  
ATOM  11473 2HB  PRO A 735      28.213   0.080  -4.514  1.00 38.570          H  
ATOM  11474 1HG  PRO A 735      27.179  -2.280  -5.207  1.00 38.570          H  
ATOM  11475 2HG  PRO A 735      28.933  -2.051  -5.207  1.00 38.570          H  
ATOM  11476 1HD  PRO A 735      27.190  -3.462  -3.132  1.00 38.570          H  
ATOM  11477 2HD  PRO A 735      28.840  -3.870  -3.798  1.00 38.570          H  
ATOM  11478  N   ASN A 736      28.789   1.118  -1.133  1.00 22.240          N  
ATOM  11479  CA  ASN A 736      28.262   1.841   0.017  1.00 22.880          C  
ATOM  11480  C   ASN A 736      27.091   2.729  -0.395  1.00 23.560          C  
ATOM  11481  O   ASN A 736      27.169   3.962  -0.477  1.00 24.010          O  
ATOM  11482  CB  ASN A 736      29.385   2.663   0.635  1.00 31.780          C  
ATOM  11483  CG  ASN A 736      29.067   3.301   1.976  1.00 31.780          C  
ATOM  11484  OD1 ASN A 736      28.118   2.938   2.685  1.00 31.780          O  
ATOM  11485  ND2 ASN A 736      29.876   4.267   2.341  1.00 31.780          N  
ATOM  11486  H   ASN A 736      29.629   1.448  -1.627  1.00 26.690          H  
ATOM  11487  HA  ASN A 736      27.906   1.112   0.742  1.00 27.460          H  
ATOM  11488 1HB  ASN A 736      30.258   2.022   0.759  1.00 38.130          H  
ATOM  11489 2HB  ASN A 736      29.670   3.449  -0.066  1.00 38.130          H  
ATOM  11490 1HD2 ASN A 736      29.735   4.737   3.215  1.00 38.130          H  
ATOM  11491 2HD2 ASN A 736      30.635   4.533   1.747  1.00 38.130          H  
ATOM  11492  N   ALA A 737      25.944   2.080  -0.530  1.00 23.700          N  
ATOM  11493  CA  ALA A 737      24.744   2.733  -1.040  1.00 24.450          C  
ATOM  11494  C   ALA A 737      23.905   3.431   0.031  1.00 24.680          C  
ATOM  11495  O   ALA A 737      22.714   3.108   0.243  1.00 24.620          O  
ATOM  11496  CB  ALA A 737      23.923   1.740  -1.774  1.00 33.930          C  
ATOM  11497  H   ALA A 737      25.990   1.064  -0.386  1.00 28.440          H  
ATOM  11498  HA  ALA A 737      25.069   3.467  -1.733  1.00 29.340          H  
ATOM  11499 1HB  ALA A 737      23.085   2.225  -2.172  1.00 40.720          H  
ATOM  11500 2HB  ALA A 737      24.515   1.287  -2.574  1.00 40.720          H  
ATOM  11501 3HB  ALA A 737      23.635   1.024  -1.118  1.00 40.720          H  
ATOM  11502  N   THR A 738      24.515   4.462   0.597  1.00 25.070          N  
ATOM  11503  CA  THR A 738      24.057   5.252   1.745  1.00 25.430          C  
ATOM  11504  C   THR A 738      22.607   5.781   1.817  1.00 26.060          C  
ATOM  11505  O   THR A 738      22.050   5.770   2.912  1.00 26.050          O  
ATOM  11506  CB  THR A 738      25.023   6.449   1.969  1.00 35.460          C  
ATOM  11507  OG1 THR A 738      26.337   5.957   2.283  1.00 35.460          O  
ATOM  11508  CG2 THR A 738      24.540   7.346   3.102  1.00 35.460          C  
ATOM  11509  H   THR A 738      25.463   4.623   0.242  1.00 30.080          H  
ATOM  11510  HA  THR A 738      24.180   4.606   2.617  1.00 30.520          H  
ATOM  11511  HB  THR A 738      25.090   7.046   1.074  1.00 42.550          H  
ATOM  11512  HG1 THR A 738      26.679   5.438   1.552  1.00 42.550          H  
ATOM  11513 1HG2 THR A 738      25.249   8.162   3.231  1.00 42.550          H  
ATOM  11514 2HG2 THR A 738      23.564   7.769   2.882  1.00 42.550          H  
ATOM  11515 3HG2 THR A 738      24.484   6.768   4.025  1.00 42.550          H  
ATOM  11516  N   PRO A 739      21.966   6.300   0.744  1.00 26.700          N  
ATOM  11517  CA  PRO A 739      20.648   6.909   0.797  1.00 27.430          C  
ATOM  11518  C   PRO A 739      19.526   6.048   1.363  1.00 27.820          C  
ATOM  11519  O   PRO A 739      18.518   6.604   1.799  1.00 28.320          O  
ATOM  11520  CB  PRO A 739      20.367   7.234  -0.670  1.00 41.140          C  
ATOM  11521  CG  PRO A 739      21.713   7.376  -1.281  1.00 41.140          C  
ATOM  11522  CD  PRO A 739      22.566   6.349  -0.580  1.00 41.140          C  
ATOM  11523  HA  PRO A 739      20.726   7.842   1.376  1.00 32.920          H  
ATOM  11524 1HB  PRO A 739      19.774   6.424  -1.122  1.00 49.370          H  
ATOM  11525 2HB  PRO A 739      19.765   8.151  -0.742  1.00 49.370          H  
ATOM  11526 1HG  PRO A 739      21.646   7.205  -2.368  1.00 49.370          H  
ATOM  11527 2HG  PRO A 739      22.101   8.404  -1.148  1.00 49.370          H  
ATOM  11528 1HD  PRO A 739      22.470   5.399  -1.105  1.00 49.370          H  
ATOM  11529 2HD  PRO A 739      23.571   6.703  -0.535  1.00 49.370          H  
ATOM  11530  N   THR A 740      19.644   4.714   1.335  1.00 27.760          N  
ATOM  11531  CA  THR A 740      18.531   3.954   1.892  1.00 28.070          C  
ATOM  11532  C   THR A 740      18.901   3.244   3.167  1.00 27.620          C  
ATOM  11533  O   THR A 740      19.631   2.263   3.150  1.00 27.360          O  
ATOM  11534  CB  THR A 740      17.958   2.915   0.902  1.00 39.170          C  
ATOM  11535  OG1 THR A 740      17.454   3.565  -0.273  1.00 39.170          O  
ATOM  11536  CG2 THR A 740      16.817   2.155   1.538  1.00 39.170          C  
ATOM  11537  H   THR A 740      20.472   4.226   0.977  1.00 33.310          H  
ATOM  11538  HA  THR A 740      17.723   4.639   2.134  1.00 33.680          H  
ATOM  11539  HB  THR A 740      18.736   2.208   0.621  1.00 47.010          H  
ATOM  11540  HG1 THR A 740      17.138   2.859  -0.899  1.00 47.010          H  
ATOM  11541 1HG2 THR A 740      16.439   1.444   0.811  1.00 47.010          H  
ATOM  11542 2HG2 THR A 740      17.150   1.628   2.402  1.00 47.010          H  
ATOM  11543 3HG2 THR A 740      16.026   2.846   1.816  1.00 47.010          H  
ATOM  11544  N   THR A 741      18.348   3.721   4.274  1.00 27.610          N  
ATOM  11545  CA  THR A 741      18.583   3.121   5.572  1.00 27.300          C  
ATOM  11546  C   THR A 741      17.169   2.858   6.131  1.00 27.160          C  
ATOM  11547  O   THR A 741      16.554   3.740   6.740  1.00 27.330          O  
ATOM  11548  CB  THR A 741      19.444   4.037   6.483  1.00 38.340          C  
ATOM  11549  OG1 THR A 741      18.832   5.313   6.692  1.00 38.340          O  
ATOM  11550  CG2 THR A 741      20.777   4.311   5.789  1.00 38.340          C  
ATOM  11551  H   THR A 741      17.774   4.552   4.203  1.00 33.130          H  
ATOM  11552  HA  THR A 741      19.128   2.190   5.469  1.00 32.760          H  
ATOM  11553  HB  THR A 741      19.618   3.544   7.434  1.00 46.010          H  
ATOM  11554  HG1 THR A 741      19.408   5.813   7.335  1.00 46.010          H  
ATOM  11555 1HG2 THR A 741      21.387   4.946   6.426  1.00 46.010          H  
ATOM  11556 2HG2 THR A 741      21.290   3.409   5.597  1.00 46.010          H  
ATOM  11557 3HG2 THR A 741      20.603   4.821   4.847  1.00 46.010          H  
ATOM  11558  N   PRO A 742      16.567   1.673   5.892  1.00 26.950          N  
ATOM  11559  CA  PRO A 742      15.182   1.357   6.218  1.00 26.920          C  
ATOM  11560  C   PRO A 742      14.837   1.481   7.685  1.00 26.830          C  
ATOM  11561  O   PRO A 742      13.667   1.661   8.022  1.00 26.880          O  
ATOM  11562  CB  PRO A 742      15.033  -0.091   5.758  1.00 40.380          C  
ATOM  11563  CG  PRO A 742      16.068  -0.266   4.720  1.00 40.380          C  
ATOM  11564  CD  PRO A 742      17.266   0.558   5.217  1.00 40.380          C  
ATOM  11565  HA  PRO A 742      14.527   2.010   5.622  1.00 32.300          H  
ATOM  11566 1HB  PRO A 742      15.174  -0.773   6.613  1.00 48.460          H  
ATOM  11567 2HB  PRO A 742      14.015  -0.261   5.379  1.00 48.460          H  
ATOM  11568 1HG  PRO A 742      16.266  -1.325   4.625  1.00 48.460          H  
ATOM  11569 2HG  PRO A 742      15.693   0.066   3.744  1.00 48.460          H  
ATOM  11570 1HD  PRO A 742      17.877  -0.031   5.935  1.00 48.460          H  
ATOM  11571 2HD  PRO A 742      17.850   0.866   4.361  1.00 48.460          H  
ATOM  11572  N   GLU A 743      15.834   1.437   8.573  1.00 26.790          N  
ATOM  11573  CA  GLU A 743      15.512   1.560   9.970  1.00 26.780          C  
ATOM  11574  C   GLU A 743      16.179   2.799  10.556  1.00 26.640          C  
ATOM  11575  O   GLU A 743      16.339   2.933  11.763  1.00 26.710          O  
ATOM  11576  CB  GLU A 743      15.952   0.276  10.676  1.00 37.500          C  
ATOM  11577  CG  GLU A 743      15.170  -0.974  10.198  1.00 37.500          C  
ATOM  11578  CD  GLU A 743      15.332  -2.225  11.056  1.00 37.500          C  
ATOM  11579  OE1 GLU A 743      15.881  -2.145  12.126  1.00 37.500          O  
ATOM  11580  OE2 GLU A 743      14.886  -3.262  10.624  1.00 37.500          O  
ATOM  11581  H   GLU A 743      16.804   1.302   8.312  1.00 32.150          H  
ATOM  11582  HA  GLU A 743      14.436   1.667  10.084  1.00 32.140          H  
ATOM  11583 1HB  GLU A 743      16.991   0.091  10.412  1.00 45.000          H  
ATOM  11584 2HB  GLU A 743      15.924   0.383  11.735  1.00 45.000          H  
ATOM  11585 1HG  GLU A 743      14.109  -0.718  10.149  1.00 45.000          H  
ATOM  11586 2HG  GLU A 743      15.497  -1.205   9.186  1.00 45.000          H  
ATOM  11587  N   ALA A 744      16.288   3.805   9.700  1.00 26.520          N  
ATOM  11588  CA  ALA A 744      16.753   5.165   9.945  1.00 26.500          C  
ATOM  11589  C   ALA A 744      18.204   5.407  10.386  1.00 26.450          C  
ATOM  11590  O   ALA A 744      18.452   6.415  11.048  1.00 26.510          O  
ATOM  11591  CB  ALA A 744      15.870   5.809  11.004  1.00 37.110          C  
ATOM  11592  H   ALA A 744      16.119   3.593   8.712  1.00 31.820          H  
ATOM  11593  HA  ALA A 744      16.612   5.694   9.005  1.00 31.800          H  
ATOM  11594 1HB  ALA A 744      16.146   6.855  11.119  1.00 44.530          H  
ATOM  11595 2HB  ALA A 744      14.841   5.748  10.706  1.00 44.530          H  
ATOM  11596 3HB  ALA A 744      15.998   5.309  11.944  1.00 44.530          H  
ATOM  11597  N   ALA A 745      19.194   4.595  10.011  1.00 26.450          N  
ATOM  11598  CA  ALA A 745      20.550   5.041  10.342  1.00 26.540          C  
ATOM  11599  C   ALA A 745      20.882   6.360   9.625  1.00 26.430          C  
ATOM  11600  O   ALA A 745      20.453   6.604   8.483  1.00 26.370          O  
ATOM  11601  CB  ALA A 745      21.588   4.020   9.961  1.00 37.120          C  
ATOM  11602  H   ALA A 745      19.060   3.687   9.551  1.00 31.740          H  
ATOM  11603  HA  ALA A 745      20.596   5.215  11.418  1.00 31.850          H  
ATOM  11604 1HB  ALA A 745      22.571   4.385  10.226  1.00 44.540          H  
ATOM  11605 2HB  ALA A 745      21.389   3.139  10.507  1.00 44.540          H  
ATOM  11606 3HB  ALA A 745      21.554   3.820   8.898  1.00 44.540          H  
ATOM  11607  N   ARG A 746      21.687   7.197  10.291  1.00 26.490          N  
ATOM  11608  CA  ARG A 746      22.179   8.469   9.752  1.00 26.520          C  
ATOM  11609  C   ARG A 746      23.659   8.654  10.106  1.00 25.990          C  
ATOM  11610  O   ARG A 746      24.119   8.132  11.118  1.00 25.580          O  
ATOM  11611  CB  ARG A 746      21.369   9.636  10.295  1.00 37.120          C  
ATOM  11612  CG  ARG A 746      19.859   9.684   9.900  1.00 37.120          C  
ATOM  11613  CD  ARG A 746      19.658  10.018   8.469  1.00 37.120          C  
ATOM  11614  NE  ARG A 746      18.247  10.173   8.141  1.00 37.120          N  
ATOM  11615  CZ  ARG A 746      17.400   9.183   7.784  1.00 37.120          C  
ATOM  11616  NH1 ARG A 746      17.803   7.931   7.711  1.00 37.120          N  
ATOM  11617  NH2 ARG A 746      16.140   9.496   7.503  1.00 37.120          N  
ATOM  11618  H   ARG A 746      21.970   6.936  11.230  1.00 31.790          H  
ATOM  11619  HA  ARG A 746      22.094   8.445   8.667  1.00 31.820          H  
ATOM  11620 1HB  ARG A 746      21.420   9.626  11.386  1.00 44.540          H  
ATOM  11621 2HB  ARG A 746      21.827  10.567   9.964  1.00 44.540          H  
ATOM  11622 1HG  ARG A 746      19.407   8.715  10.085  1.00 44.540          H  
ATOM  11623 2HG  ARG A 746      19.335  10.420  10.492  1.00 44.540          H  
ATOM  11624 1HD  ARG A 746      20.160  10.960   8.250  1.00 44.540          H  
ATOM  11625 2HD  ARG A 746      20.072   9.238   7.838  1.00 44.540          H  
ATOM  11626  HE  ARG A 746      17.871  11.111   8.175  1.00 44.540          H  
ATOM  11627 1HH1 ARG A 746      18.776   7.663   7.943  1.00 44.540          H  
ATOM  11628 2HH1 ARG A 746      17.160   7.212   7.421  1.00 44.540          H  
ATOM  11629 1HH2 ARG A 746      15.836  10.459   7.559  1.00 44.540          H  
ATOM  11630 2HH2 ARG A 746      15.472   8.783   7.243  1.00 44.540          H  
ATOM  11631  N   ASP A 747      24.410   9.405   9.285  1.00 26.070          N  
ATOM  11632  CA  ASP A 747      25.827   9.640   9.586  1.00 25.690          C  
ATOM  11633  C   ASP A 747      26.023  10.286  10.973  1.00 25.640          C  
ATOM  11634  O   ASP A 747      25.434  11.335  11.240  1.00 25.590          O  
ATOM  11635  CB  ASP A 747      26.469  10.582   8.553  1.00 36.120          C  
ATOM  11636  CG  ASP A 747      26.652   9.988   7.139  1.00 36.120          C  
ATOM  11637  OD1 ASP A 747      26.462   8.813   6.962  1.00 36.120          O  
ATOM  11638  OD2 ASP A 747      26.998  10.746   6.235  1.00 36.120          O  
ATOM  11639  H   ASP A 747      24.006   9.799   8.447  1.00 31.280          H  
ATOM  11640  HA  ASP A 747      26.321   8.681   9.513  1.00 30.830          H  
ATOM  11641 1HB  ASP A 747      25.867  11.488   8.474  1.00 43.340          H  
ATOM  11642 2HB  ASP A 747      27.451  10.886   8.923  1.00 43.340          H  
ATOM  11643  N   PRO A 748      26.852   9.706  11.864  1.00 25.740          N  
ATOM  11644  CA  PRO A 748      27.144  10.208  13.195  1.00 25.880          C  
ATOM  11645  C   PRO A 748      28.144  11.373  13.117  1.00 25.830          C  
ATOM  11646  O   PRO A 748      28.948  11.395  12.189  1.00 25.530          O  
ATOM  11647  CB  PRO A 748      27.764   8.986  13.864  1.00 38.820          C  
ATOM  11648  CG  PRO A 748      28.460   8.254  12.701  1.00 38.820          C  
ATOM  11649  CD  PRO A 748      27.555   8.453  11.522  1.00 38.820          C  
ATOM  11650  HA  PRO A 748      26.189  10.477  13.666  1.00 31.060          H  
ATOM  11651 1HB  PRO A 748      28.431   9.296  14.670  1.00 46.580          H  
ATOM  11652 2HB  PRO A 748      26.965   8.391  14.342  1.00 46.580          H  
ATOM  11653 1HG  PRO A 748      29.437   8.701  12.487  1.00 46.580          H  
ATOM  11654 2HG  PRO A 748      28.644   7.200  12.947  1.00 46.580          H  
ATOM  11655 1HD  PRO A 748      28.185   8.585  10.627  1.00 46.580          H  
ATOM  11656 2HD  PRO A 748      26.839   7.612  11.435  1.00 46.580          H  
ATOM  11657  N   PRO A 749      28.174  12.296  14.097  1.00 26.220          N  
ATOM  11658  CA  PRO A 749      29.161  13.364  14.287  1.00 26.370          C  
ATOM  11659  C   PRO A 749      30.611  12.917  14.100  1.00 26.790          C  
ATOM  11660  O   PRO A 749      31.415  13.633  13.485  1.00 26.940          O  
ATOM  11661  CB  PRO A 749      28.885  13.767  15.739  1.00 39.550          C  
ATOM  11662  CG  PRO A 749      27.404  13.529  15.899  1.00 39.550          C  
ATOM  11663  CD  PRO A 749      27.123  12.281  15.118  1.00 39.550          C  
ATOM  11664  HA  PRO A 749      28.925  14.191  13.603  1.00 31.640          H  
ATOM  11665 1HB  PRO A 749      29.495  13.172  16.430  1.00 47.470          H  
ATOM  11666 2HB  PRO A 749      29.167  14.823  15.890  1.00 47.470          H  
ATOM  11667 1HG  PRO A 749      27.157  13.407  16.966  1.00 47.470          H  
ATOM  11668 2HG  PRO A 749      26.832  14.397  15.539  1.00 47.470          H  
ATOM  11669 1HD  PRO A 749      27.183  11.383  15.751  1.00 47.470          H  
ATOM  11670 2HD  PRO A 749      26.136  12.404  14.642  1.00 47.470          H  
ATOM  11671  N   VAL A 750      30.928  11.703  14.591  1.00 27.060          N  
ATOM  11672  CA  VAL A 750      32.269  11.124  14.509  1.00 27.540          C  
ATOM  11673  C   VAL A 750      32.765  10.985  13.084  1.00 27.830          C  
ATOM  11674  O   VAL A 750      33.963  10.873  12.866  1.00 28.310          O  
ATOM  11675  CB  VAL A 750      32.344   9.754  15.237  1.00 38.360          C  
ATOM  11676  CG1 VAL A 750      31.637   8.685  14.456  1.00 38.360          C  
ATOM  11677  CG2 VAL A 750      33.809   9.359  15.475  1.00 38.360          C  
ATOM  11678  H   VAL A 750      30.227  11.175  15.094  1.00 32.470          H  
ATOM  11679  HA  VAL A 750      32.949  11.797  15.032  1.00 33.050          H  
ATOM  11680  HB  VAL A 750      31.838   9.849  16.195  1.00 46.040          H  
ATOM  11681 1HG1 VAL A 750      31.676   7.741  15.005  1.00 46.040          H  
ATOM  11682 2HG1 VAL A 750      30.633   8.985  14.334  1.00 46.040          H  
ATOM  11683 3HG1 VAL A 750      32.103   8.544  13.481  1.00 46.040          H  
ATOM  11684 1HG2 VAL A 750      33.854   8.416  16.026  1.00 46.040          H  
ATOM  11685 2HG2 VAL A 750      34.346   9.238  14.545  1.00 46.040          H  
ATOM  11686 3HG2 VAL A 750      34.273  10.136  16.055  1.00 46.040          H  
ATOM  11687  N   ALA A 751      31.872  11.076  12.094  1.00 27.610          N  
ATOM  11688  CA  ALA A 751      32.237  10.966  10.695  1.00 27.940          C  
ATOM  11689  C   ALA A 751      33.286  12.022  10.364  1.00 28.140          C  
ATOM  11690  O   ALA A 751      34.105  11.843   9.464  1.00 28.400          O  
ATOM  11691  CB  ALA A 751      31.005  11.129   9.825  1.00 38.980          C  
ATOM  11692  H   ALA A 751      30.884  11.229  12.314  1.00 33.130          H  
ATOM  11693  HA  ALA A 751      32.673   9.983  10.526  1.00 33.530          H  
ATOM  11694 1HB  ALA A 751      31.278  11.036   8.777  1.00 46.780          H  
ATOM  11695 2HB  ALA A 751      30.276  10.359  10.084  1.00 46.780          H  
ATOM  11696 3HB  ALA A 751      30.568  12.111  10.006  1.00 46.780          H  
ATOM  11697  N   THR A 752      33.278  13.116  11.131  1.00 28.090          N  
ATOM  11698  CA  THR A 752      34.192  14.227  10.980  1.00 28.340          C  
ATOM  11699  C   THR A 752      35.632  13.732  10.972  1.00 28.690          C  
ATOM  11700  O   THR A 752      36.450  14.243  10.207  1.00 28.800          O  
ATOM  11701  CB  THR A 752      34.038  15.231  12.146  1.00 39.580          C  
ATOM  11702  OG1 THR A 752      32.689  15.730  12.183  1.00 39.580          O  
ATOM  11703  CG2 THR A 752      35.012  16.415  11.961  1.00 39.580          C  
ATOM  11704  H   THR A 752      32.588  13.176  11.881  1.00 33.710          H  
ATOM  11705  HA  THR A 752      33.987  14.728  10.035  1.00 34.010          H  
ATOM  11706  HB  THR A 752      34.256  14.730  13.090  1.00 47.490          H  
ATOM  11707  HG1 THR A 752      32.094  15.036  12.559  1.00 47.490          H  
ATOM  11708 1HG2 THR A 752      34.884  17.102  12.790  1.00 47.490          H  
ATOM  11709 2HG2 THR A 752      36.049  16.068  11.947  1.00 47.490          H  
ATOM  11710 3HG2 THR A 752      34.791  16.919  11.025  1.00 47.490          H  
ATOM  11711  N   MET A 753      35.956  12.773  11.865  1.00 28.930          N  
ATOM  11712  CA  MET A 753      37.314  12.254  12.005  1.00 29.350          C  
ATOM  11713  C   MET A 753      37.552  10.866  11.454  1.00 29.920          C  
ATOM  11714  O   MET A 753      38.518  10.216  11.862  1.00 30.240          O  
ATOM  11715  CB  MET A 753      37.798  12.223  13.455  1.00 40.920          C  
ATOM  11716  CG  MET A 753      37.037  11.311  14.473  1.00 40.920          C  
ATOM  11717  SD  MET A 753      37.894  11.319  16.105  1.00 40.920          S  
ATOM  11718  CE  MET A 753      36.657  11.036  17.387  1.00 40.920          C  
ATOM  11719  H   MET A 753      35.222  12.353  12.438  1.00 34.720          H  
ATOM  11720  HA  MET A 753      37.959  12.929  11.468  1.00 35.220          H  
ATOM  11721 1HB  MET A 753      38.854  11.957  13.476  1.00 49.110          H  
ATOM  11722 2HB  MET A 753      37.729  13.194  13.824  1.00 49.110          H  
ATOM  11723 1HG  MET A 753      36.017  11.676  14.605  1.00 49.110          H  
ATOM  11724 2HG  MET A 753      36.991  10.284  14.104  1.00 49.110          H  
ATOM  11725 1HE  MET A 753      37.136  11.052  18.368  1.00 49.110          H  
ATOM  11726 2HE  MET A 753      35.905  11.826  17.348  1.00 49.110          H  
ATOM  11727 3HE  MET A 753      36.181  10.077  17.242  1.00 49.110          H  
ATOM  11728  N   VAL A 754      36.674  10.373  10.589  1.00 30.120          N  
ATOM  11729  CA  VAL A 754      36.859   9.032  10.053  1.00 30.740          C  
ATOM  11730  C   VAL A 754      37.285   9.068   8.598  1.00 31.420          C  
ATOM  11731  O   VAL A 754      38.476   8.989   8.286  1.00 32.000          O  
ATOM  11732  OXT VAL A 754      36.433   9.152   7.717  1.00 46.110          O  
ATOM  11733  CB  VAL A 754      35.572   8.200  10.215  1.00 41.130          C  
ATOM  11734  CG1 VAL A 754      35.739   6.817   9.586  1.00 41.130          C  
ATOM  11735  CG2 VAL A 754      35.268   8.056  11.697  1.00 41.130          C  
ATOM  11736  H   VAL A 754      35.881  10.946  10.273  1.00 36.140          H  
ATOM  11737  HA  VAL A 754      37.645   8.540  10.625  1.00 36.890          H  
ATOM  11738  HB  VAL A 754      34.748   8.711   9.713  1.00 49.350          H  
ATOM  11739 1HG1 VAL A 754      34.821   6.248   9.714  1.00 49.350          H  
ATOM  11740 2HG1 VAL A 754      35.953   6.907   8.523  1.00 49.350          H  
ATOM  11741 3HG1 VAL A 754      36.560   6.297  10.075  1.00 49.350          H  
ATOM  11742 1HG2 VAL A 754      34.352   7.486  11.836  1.00 49.350          H  
ATOM  11743 2HG2 VAL A 754      36.095   7.547  12.187  1.00 49.350          H  
ATOM  11744 3HG2 VAL A 754      35.155   9.024  12.123  1.00 49.350          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 -4275.7 437.536 3023.6 -246.563 86.4823 144.231 1658.75 -1730.47 -4.88241 -34.5837 -1454.15 -175.535 -526.524 -72.1322 -113.137 -53.2759 0 127.485 4.38137 45.6788 325.51 531.219 -133.427 156.394 -0.1092 9.10049 499.218 -1770.91
MET:NtermProteinFull_1 -4.59525 0.44334 2.59944 -0.35175 0.05653 0.23915 1.61294 -1.30167 -0 -0 -3.35623 0.98802 0 0 -1.37829 0 0 0.03353 -0.01356 0.03778 2.32576 0 0 0 0.60916 0 0.19424 -1.85686
ASP_2 -5.39227 0.69899 6.44096 -0.23491 0.07914 0.7554 3.08219 -2.87565 -0 -0 -3.92051 -1.12354 0 0 -0.76054 -0.77513 0 0.0371 -0.03844 0.0006 0 2.22272 -0.63385 0 -2.3716 -0.16347 0.53581 -4.437
HIS_D_3 -6.01361 0.88805 5.68016 -0.84241 0.09897 1.05315 2.42523 -2.76452 -0.0017 -0.00729 -2.31672 -0.251 0 0 0 -0.37395 0 0.03778 -0.21842 0.00424 0 2.58436 0.17681 0 -0.45461 0.12819 0.64792 0.48065
ALA_4 -4.15619 0.99259 3.40036 -0.02321 0 0 2.17246 -2.13951 -0.02378 -0.15711 -1.47601 -0.40247 0 0 -0.76054 0 0 0.01285 -0.10559 0 0 0 -0.35341 0 1.8394 -0.04935 0.51247 -0.71704
GLU_5 -4.18465 0.6082 6.24968 -0.34236 0.0676 0.4708 2.46847 -2.56843 -0.00325 -0.05567 -3.07125 -0.54673 0 0 -0.9995 0 0 0.00775 -0.04513 0.28539 0 3.79323 -0.24567 0 -2.7348 -0.62727 0.39307 -1.08051
GLU_6 -3.75473 0.37406 4.51438 -0.23853 0.04247 0.37691 1.57868 -1.85074 -0.00352 -0.06091 -2.43483 -0.5005 0 0 0 -0.37395 0 0.02665 -0.06709 0.05179 0 3.78286 -0.07461 0 -2.7348 -0.56533 0.4684 -1.44333
ASN_7 -4.57604 0.35498 5.31802 -0.22288 0.01168 0.32728 2.42143 -2.4327 -0.01144 -0.13292 -0.48745 -0.76923 0 0 -1.14992 0 0 0.06755 -0.02613 0.29493 0 2.75292 0.26645 0 -0.93687 0.00277 0.41959 1.49203
GLU_8 -2.48045 0.11357 2.73749 -0.55037 0.2122 1.49538 0.54978 -1.12165 -0.00027 -0.00524 -0.51772 -3.05781 0 0 0 0 0 0.06183 -0.0615 0.00188 0 3.26747 -0.18959 0 -2.7348 0.00533 0.30903 -1.96545
ILE_9 -5.22121 0.87105 3.75319 -0.48224 0.35316 0.10356 1.8122 -1.91453 -0 -0 -0.50672 0.29889 0 0 -1.14992 0 0 0.02436 -0.03518 0.06289 0.35913 0 -0.4499 0 0.73287 -0.55401 0.86677 -1.07565
PRO_10 -4.57161 1.49938 2.61315 -0.12803 0.0042 0.09472 2.1703 -1.56869 -0 -0 -2.21327 0.18845 0 0 0 0 0 0.17019 -0.09609 0.01783 0.13184 0 -0.95495 0 -2.4119 -0.65289 1.26711 -4.44028
VAL_11 -6.52088 1.12804 1.66377 -0.30365 0.15586 0.05642 1.54436 -1.87429 -0.00017 -0.00398 0.44898 0.09406 0 0 0 0 0 0.20055 0.45164 0.00556 0.17545 0 0.84272 0 1.9342 0.08604 1.27039 1.35506
ALA_12 -3.43203 0.7465 1.50276 -0.02375 0 0 0.94937 -1.33666 -0 -0 0.18476 -0.36906 0 0 0 0 0 0.06368 -0.06698 0 0 0 -0.32709 0 1.8394 0.13747 0.82484 0.69322
THR_13 -2.58244 0.21762 2.44632 -0.11216 0.06298 0.06286 1.29962 -1.37382 -0 -0 -0.54799 -1.17614 0 0 0 0 0 0.02356 0.09179 0.00202 0.15555 0 -0.69294 2.27525 -1.0874 -0.36141 0.29743 -0.9993
GLN_14 -7.05854 0.7811 5.66959 -0.2821 0.02923 0.14221 2.06148 -2.78312 -0.01314 -0.14021 -1.06518 0.03363 0 0 0 0 0 0.10941 -0.03837 0.04776 0 2.98346 0.13372 0 -0.18838 -0.27928 0.48938 0.63267
LYS_15 -1.13999 0.07365 1.11193 -0.33191 0.04411 0.19623 0.19359 -0.511 -0.00352 -0.01203 0.19445 -0.19471 0 0 0 0 0 0.90672 0.11759 0.00093 1.39519 0 0.31578 0 -1.5107 0.25696 0.8171 1.92036
TYR_16 -8.41341 1.8892 2.57628 -0.92505 0.23481 0.32713 1.69917 -2.22317 -0.05613 -0.43987 -1.85978 -0.5357 0 0 0 -0.77513 0 0.72503 0.66694 0.60124 0 2.71137 -0.07065 0.008 1.2797 0.42788 1.46014 -0.69199
HIS_17 -2.64771 0.1926 2.28142 -0.63343 0.02869 0.49311 0.70731 -1.23049 -0.02214 -0.16724 -0.56256 -0.80225 0 0 0 -1.09283 0 0.36318 -0.08091 0.00991 0 2.16749 -0.46691 0 -0.45461 0.39043 1.39418 -0.13276
VAL_18 -6.00659 1.52095 1.7513 -0.28773 0.29449 0.06584 0.50913 -1.71324 -0.01703 -0.13376 0.23849 -0.35208 0 0 0 0 0 0.23339 -0.03837 0.12251 0.25484 0 -0.64196 0 1.9342 0.31996 0.85254 -1.09312
GLU_19 -2.66187 0.28768 2.77399 -0.21578 0.04464 0.33989 1.25555 -1.20215 -0 -0 -1.71185 -0.54419 0 0 -0.39183 -1.09283 0 0.33194 -0.07405 0.05149 0 3.45288 0.31562 0 -2.7348 0.1374 0.55749 -1.08078
ARG_20 -5.51395 1.12632 4.02583 -0.87084 0.20811 0.59923 1.37575 -1.784 -0.0035 -0.01032 -1.51476 0.01608 0 0 -0.77062 0 0 0.03099 0.45839 0.1452 1.93383 0 -0.17139 0 -1.2888 0.21274 0.99101 -0.80469
PRO_21 -3.27577 0.45058 2.13586 -0.13331 0.00013 0.09825 0.73367 -0.93088 -0.01064 -0.06182 0.42798 0.23553 0 0 0 0 0 0.03071 -0.00696 0.02095 0.20183 0 -1.19549 0 -2.4119 -0.28611 1.10748 -2.86991
ILE_22 -5.42003 0.39145 1.29231 -0.47374 0.28333 0.10356 1.59134 -1.49588 -0.02086 -0.18383 -1.20998 0.19972 0 0 0 0 0 0.00958 0.02868 0.00489 0.32405 0 -0.40409 0 0.73287 -0.40278 0.52672 -4.12267
PHE_23 -9.87805 0.81791 3.58172 -0.64885 0.12436 0.32779 1.9564 -2.31909 -0 -0 -3.11652 0.0349 0 0 -0.46809 0 0 0.02076 0.38421 0.05334 0 2.47872 -0.02017 0 1.0402 -0.04887 0.64867 -5.03064
SER_24 -5.5466 0.40661 4.78854 -0.0272 0 0.06519 3.12928 -2.35857 -0.02181 -0.1946 -3.42684 -0.37725 0 0 0 0 0 0.02992 0.0708 0.00615 0.16347 0 -0.43433 0.68282 -0.77834 -0.16285 0.81957 -3.16604
HIS_25 -7.23205 1.09843 5.97832 -0.64477 0.00561 0.66701 2.56426 -2.88099 -0.02594 -0.18901 -2.94125 -0.24965 0 0 0 0 0 0.01581 0.1472 0.03977 0 1.55279 -0.29382 0 -0.45461 5.52085 1.80893 4.48688
PRO_26 -5.15031 0.69713 3.80895 -0.07003 0 0.04344 1.50281 -1.63771 -0 -0 -0.84275 0.61203 0 0 0 0 0 0.02529 -0.17984 0.00924 0.23897 0 -0.28586 0 -2.4119 5.81088 1.67875 3.84909
VAL_27 -6.89982 0.49961 5.18648 -0.30356 0.18299 0.06836 3.2767 -2.84963 -0.01765 -0.16094 -1.60968 -0.11649 0 0 0 0 0 0.02355 -0.03308 1e-05 0.06744 0 -0.40814 0 1.9342 0.02999 0.5054 -0.62425
LEU_28 -7.28298 0.61862 4.29488 -0.51324 0.28786 0.13005 2.17184 -2.60359 -0 -0 -0.96792 0.20112 0 0 0 0 0 0.06347 -0.00499 0.0057 0.28019 0 -0.30043 0 0.18072 -0.15325 0.5059 -3.08602
GLN_29 -5.91573 0.5338 5.56457 -0.60912 0.06351 0.62722 2.18616 -2.74226 -0.01921 -0.14504 -1.75275 -0.35128 0 0 0 0 0 0.0126 0.11926 0.05907 0 3.06871 -0.14606 0 -0.18838 -0.32958 0.54445 0.57994
GLU_30 -3.23889 0.23046 4.13251 -0.21342 0.023 0.29575 1.59373 -1.8504 -0.01765 -0.16094 -0.57299 -0.60413 0 0 0 0 0 0.03875 -0.06676 0.06245 0 3.04635 -0.34634 0 -2.7348 -0.48955 0.36358 -0.50929
ARG_31 -4.99777 0.34277 3.73081 -0.6619 0.16343 0.41233 1.4182 -1.78229 -0 -0 -0.98807 0.07528 0 0 0 0 0 0.03277 -0.07353 0.10212 2.18367 0 -0.04495 0 -1.2888 -0.61922 0.35087 -1.6443
LEU_32 -3.73951 0.30158 3.53897 -0.55574 0.12584 0.12889 1.50071 -1.8177 -0.00618 -0.02186 -0.59403 0.30121 0 0 0 0 0 0.19611 -0.00894 0.03002 0.70474 0 -0.32021 0 0.18072 -0.40436 0.46406 0.00431
HIS_33 -3.26587 0.20444 2.90183 -0.52198 0.00615 0.35346 0.1411 -1.56184 -0.00729 -0.06522 0.2207 -0.86936 0 0 0 0 0 0.31756 0.24884 0.00142 0 2.41338 0.09498 0 -0.45461 -0.09959 0.39933 0.45742
VAL_34 -2.19079 0.07018 2.03616 -0.27981 0.12376 0.05838 0.13169 -1.11696 -0.00529 -0.0185 0.0597 -0.24362 0 0 0 0 0 1.53869 -0.02313 0.00163 0.06427 0 -0.29576 0 1.9342 -0.08227 0.75805 2.52058
LYS_35 -2.74171 0.25069 2.69443 -0.31473 0.02588 0.12055 0.51852 -1.27917 -0 -0 -0.15482 0.17052 0 0 0 0 0 1.95431 -0.01184 0.01257 2.20494 0 -0.05058 0 -1.5107 -0.26076 0.98248 2.61058
ASP_36 -1.79418 0.17034 2.05984 -0.1113 0.00405 0.3192 0.38703 -0.92164 -0.00729 -0.06522 -0.38543 -0.48487 0 0 0 0 0 0.03765 -0.07261 0.00241 0 2.08513 -0.04031 0 -2.3716 -0.36194 0.52987 -1.02087
LYS_37 -1.74046 0.08695 1.56308 -0.29984 0.02966 0.13663 0.56118 -0.79311 -0 -0 0.51149 0.06106 0 0 0 0 0 0.00717 -0.0096 0.0003 2.01365 0 -0.05622 0 -1.5107 -0.40059 0.24154 0.40219
VAL_38 -1.53628 0.08925 1.34118 -0.31105 0.17865 0.07069 0.37165 -0.7754 -0.01826 -0.1342 0.08014 -0.44092 0 0 0 0 0 0.01128 -0.05515 0.00074 0.11085 0 0.05885 0 1.9342 -0.12693 0.16462 1.01389
SER_39 -1.39091 0.03963 1.52274 -0.02723 0 0.02212 0.3345 -0.70304 -0.01826 -0.1342 -0.07061 -0.1752 0 0 0 0 0 0.00767 -0.05276 0.00746 0.4292 0 -0.01073 0.621 -0.77834 -0.23379 0.10132 -0.50942
GLU_40 -2.03637 0.08627 2.39425 -0.20827 0.03317 0.29723 0.57529 -0.94639 -0.00016 -0.00042 -0.43994 -0.42148 0 0 0 0 0 0.00237 0.02003 0.00175 0 3.10065 -0.06158 0 -2.7348 -0.43443 0.05651 -0.71631
SER_41 -3.14017 0.26835 4.10526 -0.03016 0 0.05132 2.32051 -1.83579 -0.02647 -0.15637 -2.20696 -0.9899 0 0 -0.68165 0 0 0.00366 -0.03431 0.01991 0.984 0 -0.02335 0.61874 -0.77834 -0.42969 0.15564 -1.80576
ILE_42 -4.59777 0.48543 3.08832 -0.72273 0.39431 0.26791 1.64103 -1.73737 -0 -0 -0.30315 0.2468 0 0 0 0 0 0.00581 -0.12059 0.03159 0.81359 0 0.22168 0 0.73287 -0.39629 0.34849 0.39993
GLY_43 -3.21387 0.4702 3.82305 -5e-05 0 0 1.8279 -1.82707 -0 -0 -1.57373 -0.41479 0 0 -0.68165 0 0 0.01652 -0.09932 0 0 0 0.44892 0 0.83697 0.02727 0.38789 0.02824
ASP_44 -3.81023 0.33141 5.24531 -0.10883 0.00402 0.32891 2.14454 -2.36635 -0.02647 -0.15637 -1.67128 -0.36874 0 0 0 0 0 0.14876 0.07855 0.01527 0 2.12949 -0.30104 0 -2.3716 0.01021 0.30283 -0.44162
LYS_45 -5.58688 0.44133 5.43849 -0.30073 0.02076 0.13068 2.06404 -2.4029 -0.00016 -0.00042 -1.50697 -0.02718 0 0 -0.93232 0 0 0.2225 -0.05886 0.01708 1.69058 0 -0.07156 0 -1.5107 -0.39709 0.34417 -2.42612
LEU_46 -4.76427 0.50742 4.09603 -0.49144 0.21176 0.11512 2.13826 -2.21276 -0.0128 -0.06797 -1.84201 0.24887 0 0 0 0 0 1.11458 -0.02396 0.04198 0.45309 0 -0.26264 0 0.18072 -0.15748 0.77338 0.04589
LYS_47 -3.61154 0.4647 4.14256 -0.29955 0.02158 0.13025 2.33482 -1.9792 -0 -0 -1.92202 -0.02282 0 0 0 0 0 0.8766 -0.07989 0.05373 1.71305 0 -0.07554 0 -1.5107 -0.17791 0.69756 0.75571
GLN_48 -4.65902 0.88381 5.04029 -0.43217 0.12322 0.32049 2.65011 -2.51532 -0.00028 -0.0032 -2.03267 -0.27253 0 0 -0.93232 0 0 0.17547 -0.08191 0.09595 0 3.32479 -0.0596 0 -0.18838 -0.43395 0.35888 1.36166
ALA_49 -3.70319 0.48143 3.1753 -0.02442 1e-05 0 2.37653 -2.03183 -0 -0 -2.25596 -0.3881 0 0 -0.83087 0 0 0.03118 -0.03915 0 0 0 -0.25386 0 1.8394 -0.48474 0.32072 -1.78755
PHE_50 -3.84273 0.547 2.34313 -0.74576 0.09558 0.48705 1.49964 -1.62165 -0.0128 -0.06797 -1.48875 0.18527 0 0 0 0 0 0.02139 -0.05504 0.42602 0 1.94761 -0.23187 0 1.0402 -0.57731 0.56046 0.50946
THR_51 -3.07132 0.44159 3.38455 -0.12789 0.06022 0.06721 1.65959 -1.64926 -7e-05 -0.00026 -0.54489 -1.0436 0 0 0 0 0 0.17299 0.12962 0.00356 0.11233 0 0.04336 2.32326 -1.0874 -0.39286 0.72249 1.20321
CYS_52 -2.93031 0.31659 2.03254 -0.06186 0.01405 0.02307 0.63029 -1.07332 -0.00028 -0.0032 -0.43743 -0.85075 0 0 0 0 0 0.02144 -0.09581 0.07185 0.05032 0 0.26364 0 3.6196 -0.01762 0.3492 1.922
THR_53 -4.61341 0.72634 4.5452 -0.17088 0.05188 0.06187 2.43709 -2.16201 -7e-05 -0.00026 -1.68399 0.04431 0 0 0 0 0 0.01815 -0.03603 0.00016 0.06853 0 0.03881 2.36419 -1.0874 -0.06119 0.9585 1.49978
PRO_54 -4.0601 0.56466 2.78769 -0.06713 0 0.04249 1.72207 -1.39087 -0 -0 -1.39333 0.59975 0 0 0 0 0 0.01438 -0.10434 0.06059 0.16924 0 -0.60791 0 -2.4119 -0.01471 1.05661 -3.03281
LYS_55 -3.75195 0.32229 3.67633 -0.30697 0.0294 0.13866 1.67001 -1.80633 -0 -0 -0.47486 0.0288 0 0 0 0 0 0.01854 -0.04543 0.00462 1.72292 0 -0.01115 0 -1.5107 -0.04768 0.28377 -0.05972
LYS_56 -5.63989 0.36054 6.41827 -0.43176 0.07684 0.25723 3.45467 -2.97757 -0 -0 -2.95359 -0.20221 0 0 -0.83087 0 0 0.00983 -0.04055 0.11741 2.37559 0 -0.09089 0 -1.5107 -0.31913 0.33007 -1.59669
ILE_57 -6.66274 0.34066 4.83694 -0.49181 0.29302 0.09865 2.40594 -2.71134 -0 -0 -1.65347 0.02216 0 0 0 0 0 0.00628 0.02902 0.02561 0.51825 0 -0.4258 0 0.73287 -0.0618 0.45483 -2.24276
ARG_58 -6.48037 0.3241 6.29841 -0.65975 0.09201 0.38916 3.30359 -3.09958 -0 -0 -3.1763 0.45065 0 0 0 -0.69006 0 0.00212 0.02184 0.08281 2.41949 0 -0.09113 0 -1.2888 -0.17783 0.43353 -1.84611
ASN_59 -5.53474 0.28504 5.73404 -0.17751 0.0325 0.26339 2.78253 -2.87722 -0 -0 -2.03681 -0.31446 0 0 0 0 0 0.00196 0.08023 3e-05 0 1.40928 0.41063 0 -0.93687 -0.16397 0.32158 -0.7204
ILE_60 -5.92937 0.46032 5.16911 -0.51266 0.39916 0.1043 2.48695 -2.66462 -0 -0 -2.30064 -0.02739 0 0 0 0 0 0.00597 -0.03441 0.02761 0.55335 0 -0.43384 0 0.73287 0.04054 0.28662 -1.63611
ILE_61 -5.99058 0.25007 4.95388 -0.5021 0.36489 0.10286 2.90424 -2.75258 -0 -0 -2.34762 -0.01066 0 0 0 0 0 0.0092 -0.04306 0.03197 0.5216 0 -0.40756 0 0.73287 0.03831 0.38453 -1.75976
TYR_62 -8.54737 0.48708 5.90714 -0.54936 0.21973 0.25835 3.02507 -3.18685 -0 -0 -1.75929 -0.29861 0 0 0 -0.69006 0 0.0207 0.04806 0.02232 0 3.07045 0.05683 0.00245 1.2797 -0.08721 0.39231 -0.32854
MET_63 -4.81886 0.35912 4.35405 -0.33362 0.06307 0.09843 1.88286 -2.21042 -0 -0 -1.03056 -0.0394 0 0 0 0 0 0.04119 0.02037 0.02542 1.77217 0 0.07705 0 0.60916 -0.0762 0.30379 1.0976
PHE_64 -6.25294 0.71951 3.10104 -0.96549 0.09383 0.41754 2.0526 -2.09125 -0.00587 -0.02986 -1.73859 0.09512 0 0 -0.28222 0 0 0.04783 0.11392 0.00119 0 2.49302 -0.12536 0 1.0402 0.05279 0.325 -0.938
LEU_65 -7.16204 0.78653 4.15094 -0.54684 0.29855 0.18123 2.90051 -2.70375 -0.00015 -0.00061 -3.64084 -0.01583 0 0 0 0 0 0.02741 0.04206 0.00197 0.92069 0 0.05892 0 0.18072 0.22904 1.04902 -3.24246
PRO_66 -7.90771 1.06032 5.60144 -0.06862 0 0.04295 2.88189 -2.52307 -0 -0 -2.82497 0.62323 0 0 0 0 0 0.02544 -0.10008 0.00132 0.23009 0 -0.46157 0 -2.4119 0.26126 1.17742 -4.39255
ILE_67 -8.42753 1.26016 3.4785 -0.72135 0.43218 0.26342 2.7415 -2.60946 -0 -0 -1.74721 0.31691 0 0 0 0 0 0.00869 -0.13707 0.01486 0.76471 0 0.32497 0 0.73287 0.04007 0.72832 -2.53546
THR_68 -4.94357 0.51778 3.52386 -0.13005 0.03645 0.06617 1.91794 -1.97264 -0 -0 -2.33484 -0.23004 0 0 0 0 0 0.01859 0.0997 0.00902 0.08789 0 -0.08218 4.1248 -1.0874 -0.2279 0.48075 -0.12568
LYS_69 -4.64919 0.49991 3.65559 -0.40632 0.04044 0.22471 1.49792 -1.75535 -0.00015 -0.00061 -0.37148 -0.14009 0 0 0 0 0 0.01545 -0.0515 0.04271 2.50473 0 -0.15745 0 -1.5107 -0.14873 0.24327 -0.46684
TRP_70 -10.7911 1.04333 5.72657 -0.74404 0.13229 0.38162 2.6738 -3.48152 -0.0155 -0.12591 -1.11955 -0.30163 0 0 0 0 0 0.03518 0.03237 0.00985 0 3.16717 -0.17529 0 1.6906 0.1907 0.93137 -0.73971
LEU_71 -4.41199 0.94549 3.15723 -0.49097 0.27979 0.12812 1.7027 -1.71713 -0.00855 -0.0819 -1.22676 0.23366 0 0 0 0 0 0.01966 0.163 0.01453 0.34741 0 -0.27366 0 0.18072 1.20496 1.93623 2.10254
PRO_72 -3.20291 0.9878 2.26258 -0.08041 2e-05 0.04837 0.35379 -0.92945 -0 -0 -0.22132 0.59117 0 0 0 0 0 0.09904 -0.18263 0.016 0.436 0 -0.56869 0 -2.4119 0.93664 1.61345 -0.25247
ALA_73 -2.02982 0.26425 2.29357 -0.02902 0.01145 0 1.20744 -1.21801 -0 -0 -1.20956 -0.47769 0 0 0 0 0 0.16359 0.0343 0 0 0 0.293 0 1.8394 0.25202 0.60572 2.00062
TYR_74 -8.96012 1.18584 2.57461 -0.71282 0.03324 0.10971 2.15054 -2.35462 -0.01888 -0.21893 -2.1331 -0.40806 0 0 0 -0.69688 0 0.04391 -0.04063 0.22893 0 2.48042 0.04062 0.00016 1.2797 0.29951 0.43077 -4.68608
LYS_75 -5.65732 0.30275 6.09184 -0.43036 0.09287 0.29508 2.98657 -2.61441 -0.02076 -0.10737 -3.45975 -0.25144 0 0 0 -0.36805 0 0.03068 0.08509 0.11159 2.07986 0 0.21712 0 -1.5107 0.24813 0.59985 -1.27874
PHE_76 -5.36257 0.77847 2.64996 -0.60149 0.03723 0.2811 1.69652 -1.88714 -0.01589 -0.11495 -1.29118 0.02239 0 0 0 0 0 0.01516 -0.05831 0.00185 0 3.04941 0.02125 0 1.0402 0.29465 0.46322 1.01988
LYS_77 -2.00726 0.16719 2.09431 -0.31173 0.0273 0.14719 0.30447 -0.89469 -0 -0 0.15274 0.00431 0 0 0 0 0 0.02288 -0.10157 0.00133 1.69436 0 -0.08882 0 -1.5107 -0.2863 0.28244 -0.30257
GLU_78 -3.95669 0.22613 5.19017 -0.21132 0.03156 0.31768 1.96399 -2.05542 -0 -0 -2.51122 -0.54952 0 0 0 -0.36805 0 0.0143 -0.00545 0.00124 0 2.96372 -0.13542 0 -2.7348 -0.10193 0.22805 -1.69298
TYR_79 -8.82634 0.62739 5.07161 -0.58822 0.33144 0.29887 3.22954 -2.97599 -0.0053 -0.03277 -2.20604 -0.32482 0 0 0 0 0 0.01972 -0.0211 0.06669 0 3.30026 -0.00589 0.00723 1.2797 0.11397 0.52275 -0.11732
VAL_80 -5.6897 0.615 4.02891 -0.32282 0.27195 0.07432 2.58796 -2.43539 -0.02076 -0.10737 -2.00901 -0.14372 0 0 0 0 0 0.00275 -0.04218 0.01765 0.03693 0 -0.30847 0 1.9342 -0.01724 0.71631 -0.81067
LEU_81 -3.42783 0.17651 3.29528 -0.48837 0.25687 0.11621 1.35042 -1.78374 -0.01589 -0.11495 -0.99887 0.22264 0 0 0 0 0 0.01195 0.00737 0.0186 0.32698 0 -0.28549 0 0.18072 -0.17757 0.3842 -0.94493
GLY_82 -4.00217 0.14473 4.76216 -5e-05 0 0 1.96086 -2.41605 -0 -0 -2.04178 -0.40656 0 0 0 0 0 0.01615 -0.07672 0 0 0 0.21831 0 0.83697 0.39499 0.12066 -0.48851
ASP_83 -8.38449 0.17385 10.9297 -0.11041 0.0174 0.34143 5.46729 -4.95094 -0 -0 -10.0124 -0.23041 0 0 -1.6906 -1.28844 0 0.00984 0.05045 0.03456 0 1.76833 0.15156 0 -2.3716 0.38311 0.28924 -9.42251
LEU_84 -5.95747 0.50981 4.25582 -0.47301 0.16842 0.1086 2.44662 -2.61145 -0.0053 -0.03277 -2.42269 0.22188 0 0 0 0 0 0.00566 -0.00209 0.05605 0.52728 0 -0.23911 0 0.18072 -0.25901 0.45955 -3.06247
VAL_85 -5.25491 0.238 4.32235 -0.30951 0.18639 0.07098 2.44031 -2.44807 -0.00582 -0.0627 -2.46052 -0.17616 0 0 0 0 0 0.01658 -0.06624 0.00752 0.07553 0 -0.3458 0 1.9342 -0.11586 0.31077 -1.64296
SER_86 -7.18095 0.49157 8.02489 -0.0317 0.00026 0.02415 3.86151 -3.79302 -0.00967 -0.07431 -4.33544 -0.087 0 0 0 -0.60381 0 0.01457 0.01356 0.02057 0.47789 0 0.30508 1.81128 -0.77834 -0.03877 0.30732 -1.58037
GLY_87 -5.38527 0.29937 5.02179 -5e-05 0 0 2.71199 -2.81522 -0 -0 -3.09075 -0.42495 0 0 0 0 0 0.00407 -0.05785 0 0 0 0.41682 0 0.83697 0.44023 0.26642 -1.77641
ILE_88 -5.86403 0.57072 4.84241 -0.50339 0.34721 0.10336 2.67027 -2.62927 -0 -0 -2.29304 -0.00384 0 0 0 0 0 0.01055 -0.06639 0.02846 0.48798 0 -0.46362 0 0.73287 0.49181 0.32178 -1.21616
SER_89 -4.77955 0.18734 4.8346 -0.02963 0 0.06871 2.44792 -2.42886 -0 -0 -2.17502 -0.53197 0 0 0 0 0 0.05162 -0.01828 0.00766 0.86832 0 0.31476 0.60011 -0.77834 0.06155 0.30813 -0.99093
THR_90 -6.86219 0.40981 6.23864 -0.19974 0.10146 0.07063 3.45958 -3.20656 -0.00816 -0.14498 -3.93075 -0.04764 0 0 0 0 0 0.00675 -8e-05 0.00049 0.05316 0 -0.0129 2.31734 -1.0874 0.12625 0.18667 -2.52963
GLY_91 -4.9887 0.2325 4.32954 -4e-05 0 0 2.15791 -2.48638 -0 -0 -2.32012 -0.41335 0 0 0 0 0 0.00828 0.03734 0 0 0 0.54902 0 0.83697 0.37405 0.17364 -1.50933
VAL_92 -6.61924 1.0393 3.71171 -0.32261 0.31341 0.07399 2.07349 -2.5132 -0 -0 -1.35679 -0.18593 0 0 0 0 0 0.00152 0.01343 0.05234 0.06675 0 -0.27994 0 1.9342 0.20467 0.26001 -1.53288
LEU_93 -8.5626 0.69274 4.91461 -0.69443 0.22136 0.28438 2.1901 -2.86566 -0 -0 -1.95889 0.11293 0 0 0 0 0 0.00945 -0.01392 0.03796 0.93999 0 -0.25261 0 0.18072 -0.14806 0.41144 -4.50047
GLN_94 -8.4408 1.03242 6.83232 -0.27487 0.05214 0.20039 3.34519 -3.48959 -0.03473 -0.21899 -3.25919 -0.44692 0 0 0 0 0 0.06527 -0.04995 0.1077 0 2.70454 -0.16224 0 -0.18838 -0.24323 0.69982 -1.7691
LEU_95 -5.96643 0.93214 3.09584 -0.66032 0.18047 0.22719 1.98812 -2.12412 -0 -0 -1.87742 0.13975 0 0 0 0 0 0.04435 0.09571 0.2091 0.59198 0 -0.04542 0 0.18072 1.46035 1.94246 0.41447
PRO_96 -7.37542 1.28804 3.5269 -0.08689 3e-05 0.05375 2.0753 -1.8416 -0 -0 -1.63741 0.73119 0 0 0 0 0 0.02612 0.03509 0.00238 0.39183 0 0.25278 0 -2.4119 1.51803 2.00175 -1.45003
GLN_97 -9.10699 0.78271 7.00541 -0.27542 0.04123 0.19797 3.95142 -3.70066 -0 -0 -2.91972 -0.55168 0 0 0 -0.67886 0 0.01624 0.12943 0.13162 0 2.80183 -0.07786 0 -0.18838 -0.13122 0.8062 -1.76673
GLY_98 -4.28423 0.15578 4.50338 -5e-05 0 0 2.27635 -2.39306 -0 -0 -3.18135 -0.43134 0 0 0 0 0 0.01115 -0.05695 0 0 0 0.3926 0 0.83697 0.42573 0.3486 -1.39641
LEU_99 -8.24548 0.37909 2.59291 -0.44315 0.1151 0.09492 2.27774 -2.53241 -0.02119 -0.11811 -1.62816 0.22384 0 0 0 0 0 0.00248 -0.00768 0.04194 0.48394 0 -0.24412 0 0.18072 0.35358 0.33249 -6.16156
ALA_100 -6.34864 0.43233 3.53609 -0.0226 0 0 2.60174 -2.67174 -0 -0 -2.03781 -0.33833 0 0 0 0 0 0.00765 -0.04494 0 0 0 -0.24972 0 1.8394 -0.33073 0.39779 -3.22953
PHE_101 -11.1313 0.86073 4.70332 -0.58919 0.48606 0.32366 3.50122 -3.66486 -0 -0 -2.55243 -0.27545 0 0 0 0 0 0.00859 0.40703 0.34317 0 3.08766 0.02167 0 1.0402 -0.22646 0.75979 -2.89664
ALA_102 -6.65561 0.61762 4.01013 -0.02261 0 0 3.15625 -3.14872 -0 -0 -2.10479 -0.3904 0 0 0 0 0 0.01255 0.12928 0 0 0 -0.36025 0 1.8394 -0.30243 0.79692 -2.42267
MET_103 -8.01328 0.9397 4.91487 -0.233 0.03305 0.07885 2.38269 -2.7796 -0.01486 -0.06893 -1.96056 -0.18141 0 0 0 0 0 0.03166 0.01047 0.01886 2.07206 0 0.05923 0 0.60916 -0.26903 0.44783 -1.92222
LEU_104 -8.44481 0.82519 3.9092 -0.48401 0.25599 0.11513 2.70939 -2.71868 -7e-05 -0.00027 -1.75035 0.22047 0 0 -0.48474 0 0 0.04722 -0.05314 0.0493 0.2736 0 -0.29047 0 0.18072 -0.16343 0.60073 -5.20305
ALA_105 -6.21876 0.72949 2.75838 -0.02829 0.00806 0 2.07684 -2.67688 -0 -0 -1.51472 -0.43853 0 0 0 0 0 0.0386 -0.06967 0 0 0 -0.00069 0 1.8394 -0.43627 0.50605 -3.42701
ALA_106 -3.67495 0.44699 2.62373 -0.02823 0.02722 0 1.40185 -1.77282 -0.00433 -0.02114 -1.71965 -0.60664 0 0 0 0 0 0.10503 -0.05926 0 0 0 0.29303 0 1.8394 -0.10773 0.33551 -0.92197
VAL_107 -6.33584 0.72274 1.11777 -0.31394 0.19219 0.06735 1.32384 -1.78496 -0 -0 -0.47249 -0.43495 0 0 0 0 0 0.03179 -0.01256 0.00041 0.21023 0 -0.39303 0 1.9342 -0.04185 1.0722 -3.11692
PRO_108 -4.89505 1.09167 2.69924 -0.12296 0.00315 0.09043 1.41229 -1.32952 -0 -0 -1.6785 0.2063 0 0 0 0 0 0.00548 -0.08121 0.02277 0.13616 0 -0.87272 0 -2.4119 -0.21924 1.65178 -4.29183
PRO_109 -5.63296 1.18228 2.45979 -0.06564 0 0.04105 2.0592 -1.50199 -0 -0 -1.64296 0.58904 0 0 0 0 0 0.02778 -0.18001 0.06337 0.1728 0 -0.87063 0 -2.4119 0.31408 1.14789 -4.24879
VAL_110 -7.08347 0.68072 2.31691 -0.36841 0.21628 0.09228 2.12211 -2.12157 -0 -0 -1.04175 -0.19863 0 0 0 0 0 0.03419 -0.12588 0.10846 0.69708 0 0.40594 0 1.9342 0.23937 0.54921 -1.54297
PHE_111 -9.47673 1.06981 2.83273 -0.67208 0.06687 0.34021 3.08093 -2.63882 -0 -0 -3.56818 0.04199 0 0 0 0 0 0.04015 0.17578 0.00146 0 2.22763 -0.00191 0 1.0402 -0.20634 0.48608 -5.16022
GLY_112 -4.96917 0.39582 4.71687 -6e-05 0 0 2.5695 -2.59271 -0 -0 -2.63017 -0.43897 0 0 0 0 0 0.03879 0.02681 0 0 0 0.70508 0 0.83697 0.24403 0.54904 -0.54818
LEU_113 -7.85194 0.65859 3.34836 -0.47611 0.1993 0.10672 2.38332 -2.61123 -0 -0 -0.95448 0.22395 0 0 0 0 0 0.05325 0.01064 0.096 0.41187 0 -0.26362 0 0.18072 0.21969 0.49106 -3.77389
TYR_114 -10.7444 0.95103 4.56327 -0.56029 0.13794 0.27685 3.92998 -3.45954 -0 -0 -3.57321 -0.29476 0 0 -0.55575 0 0 0.03442 -0.00167 0.1194 0 2.95112 0.08747 0.01607 1.2797 -0.18034 0.54529 -4.47746
SER_115 -6.94544 0.69608 6.32344 -0.03372 0.00044 0.02362 3.43351 -2.97343 -0 -0 -3.07113 0.02689 0 0 -0.85361 0 0 0.02263 0.04463 0.05702 1.13747 0 -0.10627 1.75833 -0.77834 -0.40889 0.5952 -1.05158
SER_116 -5.4323 0.53464 4.76313 -0.03511 0.00333 0.02545 2.20615 -2.37568 -0.00017 -0.00106 -1.66151 -0.0513 0 0 0 0 0 0.05087 -0.05713 0.05774 0.57518 0 -0.19985 1.79931 -0.77834 -0.61147 0.47875 -0.70935
PHE_117 -9.7125 0.86552 2.53062 -0.87403 0.0459 0.20829 2.47627 -2.52094 -0 -0 -1.77462 -0.13665 0 0 0 0 0 0.02594 0.16504 0.53557 0 2.24719 -0.03841 0 1.0402 0.42184 0.4722 -4.02257
TYR_118 -8.55804 1.09307 2.84106 -0.5931 0.02708 0.26877 2.60772 -2.27639 -0.00694 -0.05139 -1.62584 -0.18168 0 0 0 0 0 0.01508 -0.00946 0.01655 0 3.37555 -0.21475 0.02134 1.2797 6.44556 1.42029 5.89417
PRO_119 -7.31045 1.12532 3.81104 -0.09484 0.00108 0.05947 1.81712 -1.81685 -0 -0 -1.19841 0.71598 0 0 0 0 0 0.03108 -0.0617 0.01613 0.40767 0 -0.1528 0 -2.4119 5.65293 1.36591 1.95676
VAL_120 -7.73127 0.72155 4.66235 -0.30644 0.20806 0.06918 2.4415 -2.94658 -0 -0 -1.81825 -0.25343 0 0 0 0 0 0.02404 0.07532 0.03866 0.18381 0 -0.39888 0 1.9342 -0.0995 0.55751 -2.63817
ILE_121 -6.76288 0.56287 3.83654 -0.50762 0.33979 0.10273 2.01499 -2.43015 -0 -0 -0.35707 -0.01307 0 0 0 0 0 0.00905 0.08408 0.0131 0.59471 0 -0.38235 0 0.73287 -0.00868 0.64413 -1.52697
MET_122 -7.86498 0.64037 4.52654 -0.72827 0.27195 0.32322 2.76398 -2.56052 -7e-05 -0.0005 -2.89959 -0.08642 0 0 0 0 0 0.00278 0.01011 0.05239 2.61405 0 0.03223 0 0.60916 -0.01 0.53723 -1.76635
TYR_123 -9.21171 0.94709 6.25527 -0.87534 0.03862 0.3438 4.06347 -3.52717 -0 -0 -4.00184 -0.29669 0 0 0 -0.79022 0 0.05101 -0.02735 0.08403 0 2.04913 -0.15093 0.00935 1.2797 -0.08308 0.38156 -3.4613
CYS_124 -6.91915 0.60076 4.24828 -0.05578 0.00268 0.01941 2.10967 -2.16319 -0 -0 -2.48691 0.0085 0 0 0 0 0 0.0994 -0.05555 0.01297 0.53914 0 0.29405 0 3.6196 -0.10777 0.44135 0.20746
PHE_125 -6.66127 0.95019 3.50948 -0.53888 0.03626 0.2594 2.53621 -2.32588 -0 -0 -1.42959 0.11872 0 0 0 0 0 0.14111 -0.03062 0.00533 0 2.40249 0.02231 0 1.0402 0.23811 0.53495 0.80853
PHE_126 -8.14028 0.75229 2.16812 -0.63408 0.03739 0.35458 2.26272 -2.11954 -0.00587 -0.02986 -1.8825 0.12658 0 0 -0.99684 0 0 0.04664 -0.04669 0.00434 0 2.01371 -0.11924 0 1.0402 0.26535 0.83061 -4.07238
GLY_127 -3.87051 0.43166 3.0652 -0.00028 0 0 1.63936 -1.77819 -7e-05 -0.0005 -1.87137 -0.17587 0 0 0 0 0 0.10726 -0.06993 0 0 0 -0.10184 0 0.83697 -0.01728 0.6495 -1.15591
THR_128 -5.19213 0.66864 4.24086 -0.12575 0.06543 0.06632 2.44165 -2.10271 -0.0155 -0.12591 -2.12739 -0.42756 0 0 -0.7812 -0.73286 0 0.01525 0.16229 0.1823 0.21664 0 -0.64895 4.2143 -1.0874 -0.09517 0.30456 -0.8843
SER_129 -4.69065 0.19227 3.98385 -0.02749 0 0.04407 2.11178 -1.93537 -0.01132 -0.14576 -0.64642 -0.96144 0 0 -1.0151 -0.32914 0 0.05259 -0.00476 0.01101 1.20606 0 0.082 0.64442 -0.77834 -0.19549 0.36679 -2.04643
ARG_130 -5.86152 0.27683 4.75363 -0.46755 0.07508 0.27525 1.99036 -2.26696 -0.00932 -0.08604 0.18063 0.12153 0 0 0 0 0 0.02288 0.03825 0.05868 2.00709 0 -0.0949 0 -1.2888 -0.26568 0.3322 -0.20836
HIS_131 -7.46708 0.84428 5.28572 -0.46828 0.04239 0.55665 1.37906 -2.8163 -0.01809 -0.06679 -0.29551 -0.06357 0 0 -0.51887 0 0 0.08368 -0.04958 0.00891 0 1.97893 -0.48346 0 -0.45461 -0.14702 0.4193 -2.25025
ILE_132 -8.00172 1.24035 1.66966 -0.50392 0.68421 0.10704 1.04933 -1.83469 -0 -0 -0.12338 0.11432 0 0 0 0 0 0.05636 0.11696 0.46794 0.50376 0 -0.76092 0 0.73287 -0.24792 0.81244 -3.91731
SER_133 -5.13285 0.2513 4.85469 -0.03293 0.00049 0.06024 2.1932 -2.27625 -0.04387 -0.2315 -1.70314 -0.80038 0 0 -0.94252 0 0 0.03835 -0.05071 0.00066 0.41589 0 0.46324 0.77045 -0.77834 -0.03732 0.78402 -2.19728
ILE_134 -7.11527 1.12564 0.62486 -0.60078 0.45767 0.09834 0.41404 -1.59216 -0.00984 -0.06784 -0.49723 0.62106 0 0 0 0 0 0.06942 -0.01409 0.2481 0.96734 0 -0.4084 0 0.73287 0.09683 0.67981 -4.16963
GLY_135 -3.88711 0.48293 3.6305 -0.00215 0 0 1.89313 -1.98291 -0.00676 -0.10625 -0.6649 -0.41184 0 0 0 0 0 0.13999 0.06679 0 0 0 -1.52632 0 0.83697 0.22983 1.10332 -0.20479
PRO_136 -6.08265 0.61847 3.2126 -0.1284 0.00228 0.09296 1.47681 -1.41288 -0 -0 -1.75984 0.22195 0 0 -0.65844 0 0 0.0932 -0.06949 0.01245 0.13471 0 -0.92123 0 -2.4119 -0.02634 0.86755 -6.73818
PHE_137 -8.83448 0.59041 3.84924 -0.59927 0.04146 0.00423 3.07751 -2.73219 -0.01986 -0.12475 -0.92557 -0.40371 0 0 0 0 0 0.03443 0.2567 0.03334 0 3.36566 -0.09128 0 1.0402 -0.46242 0.79277 -1.10759
ALA_138 -5.56486 0.90443 2.07103 -0.02406 0 0 1.76675 -2.05213 -0 -0 -0.94625 -0.35202 0 0 0 0 0 0.007 -0.06815 0 0 0 -0.37206 0 1.8394 -0.38428 0.92685 -2.24834
VAL_139 -6.74382 0.97281 2.1771 -0.31735 0.32405 0.07313 1.96579 -2.13108 -0 -0 -0.8213 -0.22852 0 0 0 0 0 0.00552 -0.04284 0.00222 0.09219 0 -0.30804 0 1.9342 -0.35248 0.55318 -2.84523
ILE_140 -9.10059 1.04749 4.3836 -0.52965 0.57588 0.10854 2.57477 -3.13789 -0 -0 -1.20695 -0.13423 0 0 0 0 0 0.01628 -0.04734 0.00149 0.62444 0 -0.40067 0 0.73287 -0.08879 0.49108 -4.08967
SER_141 -7.3442 0.5445 6.71023 -0.02581 0 0.02208 3.1916 -3.46706 -0.01957 -0.11927 -2.67218 -0.55687 0 0 0 0 0 0.02051 0.12255 0.04924 0.52648 0 0.29782 1.73373 -0.77834 -0.04526 0.50291 -1.30691
LEU_142 -6.98737 0.64917 4.88742 -0.47006 0.22797 0.1108 2.64496 -2.89874 -0.02104 -0.14958 -2.3513 0.22499 0 0 0 0 0 0.00382 0.08395 0.15495 0.38855 0 -0.26609 0 0.18072 -0.15894 0.43505 -3.31078
MET_143 -8.22215 1.19539 4.22691 -0.3119 0.04537 0.08326 2.73038 -2.74733 -0 -4e-05 -2.26469 -0.03774 0 0 0 0 0 0.0029 0.03455 0.00233 1.75812 0 0.0245 0 0.60916 -0.16072 0.40903 -2.62266
ILE_144 -8.35972 0.82895 3.92888 -0.53065 0.55691 0.10704 3.16389 -3.05989 -0 -0 -2.57941 0.00912 0 0 0 0 0 0.00513 -0.0662 0.05246 0.49374 0 -0.46539 0 0.73287 0.02064 0.49036 -4.67125
GLY_145 -5.36262 0.28119 4.902 -5e-05 0 0 2.39056 -2.88563 -0 -0 -2.42546 -0.44133 0 0 0 0 0 0.01439 0.04519 0 0 0 0.50815 0 0.83697 0.26798 0.40673 -1.46192
GLY_146 -4.3627 0.29181 5.26612 -5e-05 0 0 2.21643 -2.59748 -0 -0 -2.59917 -0.41617 0 0 0 0 0 0.01364 -0.08007 0 0 0 0.22354 0 0.83697 0.77609 0.1434 -0.28762
VAL_147 -7.70003 0.86513 4.65843 -0.31363 0.28148 0.07191 2.82994 -3.1745 -0 -0 -2.33539 -0.08123 0 0 0 0 0 0.0207 -0.0413 0.05734 0.04033 0 -0.34207 0 1.9342 0.54098 0.22423 -2.46349
ALA_148 -6.24726 0.3908 3.80797 -0.02168 0 0 2.7566 -2.7897 -0.01097 -0.08386 -2.66064 -0.3578 0 0 0 0 0 0.03686 0.04861 0 0 0 -0.29208 0 1.8394 -0.25111 0.33977 -3.49509
VAL_149 -6.7658 0.46126 5.01315 -0.31632 0.20805 0.07293 2.21542 -2.95445 -0.01377 -0.12735 -0.95073 -0.36321 0 0 0 0 0 0.03657 0.05234 0.01598 0.37765 0 -0.29529 0 1.9342 -0.28658 0.57413 -1.11182
ARG_150 -5.37916 0.2792 6.18192 -0.74542 0.08566 0.47964 2.22972 -2.92439 -0.01168 -0.11069 -2.56152 0.30092 0 0 0 -0.48933 0 0.0372 0.04087 0.04667 1.45196 0 -0.14049 0 -1.2888 -0.27584 0.69115 -2.10244
LEU_151 -6.3215 0.66061 1.2013 -0.4976 0.15227 0.12485 1.22534 -1.59018 -0 -0 -1.1923 -0.01593 0 0 0 0 0 0.01987 0.10718 0.15923 3.0198 0 -0.28252 0 0.18072 -0.32668 0.50476 -2.87079
VAL_152 -8.05583 1.02237 3.71238 -0.31028 0.40393 0.08056 2.98441 -2.7291 -0.00039 -0.00657 -2.50747 -0.87852 0 0 -1.21835 0 0 0.05762 0.05124 0.05043 0.28535 0 0.01259 0 1.9342 0.03848 0.96115 -4.11181
PRO_153 -4.9221 0.76937 3.77618 -0.12504 0.00136 0.09096 1.79815 -1.72107 -0.01222 -0.12279 -1.00385 0.25038 0 0 0 0 0 0.02611 -0.03021 0.00644 0.20024 0 -1.13405 0 -2.4119 -0.24488 0.94012 -3.86881
ASP_154 -2.8456 0.21126 4.13671 -0.11093 0.00579 0.33704 1.56693 -1.83855 -0.00039 -0.00657 -1.90039 -0.53896 0 0 0 -0.57748 0 0.04792 -0.13723 0.00608 0 1.7835 -0.00644 0 -2.3716 -0.4898 0.41134 -2.31736
ASP_155 -2.48276 0.30071 2.79224 -0.12415 0.02653 0.38747 0.70509 -1.35824 -0 -0 -0.27193 -0.26673 0 0 0 0 0 0.04048 -0.0637 0.01343 0 2.47716 -0.35184 0 -2.3716 -0.47515 0.32425 -0.69874
ILE_156 -6.49743 0.65349 2.91894 -0.54202 0.57076 0.1074 2.21592 -2.08414 -0.01836 -0.14248 -2.6996 0.06139 0 0 -0.96708 0 0 0.41753 -0.09059 0.05069 1.57031 0 -0.10639 0 0.73287 -0.62157 0.29907 -4.17127
VAL_157 -2.91602 0.28741 1.28936 -0.27865 0.16405 0.06102 0.63689 -0.97077 -0 -0 0.21666 -0.29693 0 0 0 0 0 0.46846 -0.03487 0.00298 0.21877 0 -0.7334 0 1.9342 -0.4638 0.39414 -0.02051
ILE_158 -4.38291 0.79604 0.90729 -0.64456 0.44964 0.14416 0.94996 -1.13856 -0.03035 -0.20295 -0.99774 0.10339 0 0 0 0 0 0.31907 -0.05192 0.04831 0.95818 0 -0.59871 0 0.73287 -0.40208 1.22684 -1.81405
PRO_159 -1.81138 0.37817 0.78291 -0.18146 0.05769 0.12835 0.53801 -0.44638 -0 -0 0.27327 0.06211 0 0 0 0 0 0.04581 0.07992 0.01141 0.17456 0 -0.84172 0 -2.4119 0.08693 1.15967 -1.91403
GLY_160 -1.78129 0.40016 1.66216 -8e-05 0 0 1.10978 -0.94711 -0 -0 -0.67959 -0.38729 0 0 0 0 0 0.06749 -0.04418 0 0 0 0.49608 0 0.83697 0.68706 0.19855 1.61871
GLY_161 -0.98109 0.06736 1.2659 -5e-05 0 0 0.4515 -0.64945 -0 -0 -0.07287 -0.42368 0 0 0 0 0 0.03833 -0.13116 0 0 0 -1.34269 0 0.83697 -0.06226 0.18919 -0.81401
VAL_162 -3.29607 0.41439 1.73407 -0.27173 0.14936 0.05278 1.14609 -1.33133 -0.01773 -0.12821 0.40193 0.24064 0 0 0 0 0 0.00335 -0.08998 0.01664 0.09504 0 -0.3426 0 1.9342 -0.72096 0.27729 0.26715
ASN_163 -3.57162 0.45777 3.62299 -0.21234 0.00817 0.30193 1.83213 -1.88778 -0 -0 -0.20184 -0.46038 0 0 -1.28005 0 0 0.00471 -0.01379 0.00866 0 3.25421 0.37933 0 -0.93687 -0.25141 0.22192 1.27573
ALA_164 -1.82493 0.30055 1.90564 -0.02243 0 0 0.91731 -1.05479 -0 -0 -0.77422 -0.3799 0 0 0 0 0 0.0251 0.04135 0 0 0 -0.42649 0 1.8394 -0.22771 0.13196 0.45084
THR_165 -2.54195 0.24171 2.64786 -0.18193 0.06719 0.14348 1.14033 -1.35391 -0 -0 -0.43222 -2.27185 0 0 -1.28005 0 0 0.0259 0.01708 0.13672 0.34863 0 0.71688 2.32298 -1.0874 0.7818 0.32795 -0.2308
ASN_166 -3.34273 0.3526 3.56816 -0.26512 0.04954 0.42892 1.79983 -1.84387 -0.01522 -0.11386 -1.51783 -0.69467 0 0 -0.95857 0 0 0.81213 -0.03437 0.03341 0 2.17666 -0.25102 0 -0.93687 1.07525 0.41785 0.7402
GLY_167 -2.0158 0.54405 2.81143 -5e-05 0 0 0.97718 -1.31991 -3e-05 -0.0001 -0.12827 -0.38598 0 0 0 0 0 0.63623 -0.10263 0 0 0 0.29487 0 0.83697 0.03885 0.30468 2.49148
THR_168 -4.41648 0.78899 5.17032 -0.21713 0.46079 0.08314 2.72332 -2.45077 -0.00879 -0.05927 -2.41453 -0.88779 0 0 -0.95857 0 0 0.04118 0.04476 3e-05 1.50465 0 0.72066 2.32754 -1.0874 0.99783 0.85972 3.2222
GLU_169 -3.78986 0.40368 5.16799 -0.45026 0.14265 1.36356 2.05889 -2.4501 -0.0279 -0.13837 -1.59357 -2.79354 0 0 0 0 0 0.04244 0.00334 0.15438 0 3.88258 -0.32694 0 -2.7348 0.68283 0.79326 0.39026
ALA_170 -3.47884 0.28882 2.95532 -0.02378 0 0 1.34989 -1.74836 -0.02787 -0.13827 -0.52848 -0.38654 0 0 0 0 0 0.04715 -0.06904 0 0 0 -0.32423 0 1.8394 -0.67819 0.19197 -0.73104
ARG_171 -9.55842 1.05046 9.06213 -0.43749 0.09729 0.21901 4.79009 -4.44352 -0 -0 -4.43979 0.26793 0 0 -0.96708 0 0 0.01203 0.01469 0.35081 2.04108 0 -0.08167 0 -1.2888 -0.3906 0.516 -3.18585
ASP_172 -5.41226 0.24855 6.39758 -0.10384 0.00345 0.30891 2.54463 -2.94916 -0.01129 -0.11941 -2.34722 -0.4409 0 0 0 0 0 0.04909 -0.00719 0.00436 0 1.69646 0.22053 0 -2.3716 -0.17113 0.59786 -1.8626
ALA_173 -4.02415 0.19874 4.34582 -0.0211 0 0 2.38879 -2.37711 -4e-05 -0.00045 -2.43027 -0.35415 0 0 0 0 0 0.01057 0.12059 0 0 0 -0.16903 0 1.8394 -0.26087 0.30153 -0.43173
LEU_174 -6.89079 0.7879 4.14623 -0.49748 0.24693 0.1231 2.85228 -2.65089 -0 -0 -1.84249 0.23175 0 0 0 0 0 0.01984 0.04764 0.06347 0.32561 0 -0.29664 0 0.18072 -0.29742 0.33992 -3.11033
ARG_175 -10.9482 0.71595 9.12995 -0.70938 0.08958 0.40757 4.98384 -4.68891 -0.03557 -0.32099 -6.64853 0.19805 0 0 -1.21835 -0.57748 0 0.01542 0.10254 0.34806 4.14822 0 -0.06801 0 -1.2888 -0.34308 0.75754 -5.95053
VAL_176 -7.00373 0.49099 4.01866 -0.31282 0.18923 0.07182 2.94308 -2.73974 -0 -0 -2.43903 -0.19143 0 0 0 0 0 0.01852 0.02965 0.00075 0.08008 0 -0.30997 0 1.9342 -0.24273 0.74113 -2.72132
LYS_177 -5.91581 0.24489 5.94859 -0.40102 0.05605 0.21096 2.77302 -2.8193 -0 -0 -2.49076 -0.124 0 0 0 0 0 0.02002 0.04605 0.02305 1.85228 0 -0.00258 0 -1.5107 -0.10795 0.32128 -1.87592
VAL_178 -8.21437 1.10634 3.44584 -0.30983 0.24207 0.07056 2.90997 -2.97789 -0.0065 -0.04487 -2.35326 -0.0662 0 0 0 0 0 0.05656 -0.04498 0.0011 0.02997 0 -0.32761 0 1.9342 -0.0411 0.34285 -4.24715
ALA_179 -5.43747 0.2323 4.2869 -0.02169 0 0 2.97647 -2.708 -0 -0 -3.41188 -0.37215 0 0 0 0 0 0.04 0.04694 0 0 0 -0.33509 0 1.8394 -0.21333 0.33277 -2.74483
MET_180 -8.76824 0.50391 6.2219 -0.30598 0.05661 0.02001 3.16608 -3.12045 -0 -0 -3.14379 -0.00223 0 0 0 0 0 0.01843 -0.00297 0.10504 1.06086 0 0.08213 0 0.60916 -0.11062 0.31102 -3.29911
SER_181 -6.27429 0.20331 6.27075 -0.02371 0 0.02054 3.27542 -3.0218 -0 -0 -3.13279 -0.51442 0 0 -0.56356 0 0 0.01373 0.00348 0.00109 0.49085 0 0.29846 1.72127 -0.77834 0.08379 0.54403 -1.38217
VAL_182 -7.21648 0.72019 3.49961 -0.31382 0.24649 0.07229 2.63879 -2.67502 -0 -0 -3.00084 -0.12065 0 0 0 0 0 0.00641 -0.06609 0.00238 0.05285 0 -0.3202 0 1.9342 -0.06416 0.62928 -3.97478
THR_183 -8.107 0.50325 6.9722 -0.20616 0.12234 0.07424 3.9461 -3.7032 -0.0065 -0.04487 -4.40799 -0.03667 0 0 -0.43704 0 0 0.00775 0.04487 0.00014 0.07004 0 -0.0158 2.29224 -1.0874 0.01513 0.46482 -3.53952
LEU_184 -7.90225 0.564 4.96369 -0.68479 0.19337 0.2621 2.94685 -2.86699 -0 -0 -2.10881 0.08823 0 0 0 0 0 0.00707 -0.01824 0.05573 0.83674 0 -0.20328 0 0.18072 0.05024 0.34507 -3.29056
LEU_185 -9.51312 1.34444 3.37518 -0.71818 0.27924 0.27729 2.6169 -2.98705 -0 -0 -2.02048 0.14996 0 0 0 0 0 0.00781 0.08403 0.07069 0.98495 0 -0.26505 0 0.18072 -0.12678 0.58996 -5.66952
SER_186 -6.94027 0.32438 6.6781 -0.02792 0 0.06513 3.4777 -3.42782 -0.01656 -0.20833 -2.63821 -0.56737 0 0 0 0 0 0.00326 0.03427 0.0019 0.7726 0 0.33011 0.61737 -0.77834 -0.06537 0.5151 -1.85024
GLY_187 -5.45837 0.25758 5.38436 -4e-05 0 0 2.71577 -2.84233 -0 -0 -2.68623 -0.40299 0 0 0 0 0 0.00526 0.02358 0 0 0 0.55856 0 0.83697 0.36775 0.20184 -1.03829
ILE_188 -6.54405 0.44947 4.69896 -0.48982 0.36209 0.0986 2.73128 -2.65979 -0 -0 -2.8439 0.05367 0 0 0 0 0 0.00308 -0.04784 0.04624 0.54057 0 -0.41607 0 0.73287 0.31966 0.26744 -2.69755
ILE_189 -8.49778 0.75112 4.1359 -0.49291 0.32426 0.09692 2.75473 -2.96276 -0 -0 -2.37762 0.12324 0 0 0 0 0 0.00462 -0.0472 0.09197 0.49202 0 -0.4319 0 0.73287 0.06103 0.35302 -4.88848
GLN_190 -10.2956 0.71097 8.07713 -0.2584 0.03396 0.19358 3.94372 -4.32362 -0.00301 -0.04229 -3.34828 -0.35701 0 0 0 -1.03069 0 0.00386 -0.0121 0.03401 0 2.71784 -0.02433 0 -0.18838 -0.03686 0.36521 -3.84034
PHE_191 -7.08541 0.42122 4.72675 -0.92055 0.05314 0.3312 2.76477 -2.84959 -0 -0 -2.59707 0.01123 0 0 0 0 0 0.00873 -0.0115 0.06647 0 1.83212 -0.35612 0 1.0402 -0.10535 0.23381 -2.43593
CYS_192 -5.47559 0.38421 4.97609 -0.04781 0 0.01572 2.61886 -2.50094 -0 -0 -3.42613 0.04333 0 0 0 0 0 0.00573 0.02754 0.0396 0.29049 0 0.26028 0 3.6196 0.14647 0.18452 1.16196
LEU_193 -8.0317 0.89069 4.34294 -0.47353 0.15864 0.10914 2.70597 -2.84219 -0.02569 -0.13217 -2.70067 0.21022 0 0 0 0 0 0.0184 0.04234 0.04981 0.30704 0 -0.28904 0 0.18072 -0.0082 0.37895 -5.10832
GLY_194 -5.30669 0.45197 4.83308 -5e-05 0 0 2.30208 -2.67162 -0 -0 -2.53405 -0.40241 0 0 0 0 0 0.00333 -0.07643 0 0 0 0.26452 0 0.83697 0.3555 0.35856 -1.58524
VAL_195 -4.76913 0.34729 3.54686 -0.312 0.19887 0.07153 2.20442 -2.09764 -0 -0 -1.92981 -0.1743 0 0 -0.74712 0 0 0.02622 -0.0645 0.00146 0.29612 0 -0.07777 0 1.9342 0.3973 0.23483 -0.91315
CYS_196 -3.68968 0.34557 3.4293 -0.05909 0.0133 0.02188 1.37518 -1.66549 -0 -0 -1.59119 -0.14245 0 0 0 0 0 0.01379 -0.06364 0.03421 0.33886 0 0.23895 0 3.6196 -0.18883 0.39156 2.42184
ARG_197 -4.82234 0.72216 5.40894 -0.70187 0.22725 0.49686 2.9036 -2.54215 -0.00592 -0.02555 -3.24353 -0.07373 0 0 -0.74712 0 0 0.0112 -0.06645 0.10434 2.59033 0 0.02237 0 -1.2888 -0.05615 0.76173 -0.32479
PHE_198 -7.29168 1.18646 2.38744 -0.99052 0.08677 0.52523 2.51921 -2.18962 -0 -0 -1.95903 0.20026 0 0 0 0 0 0.08672 0.02937 0.09096 0 2.96777 0.23104 0 1.0402 -0.09571 0.85689 -0.31825
GLY_199 -4.43138 0.71874 3.34384 -5e-05 0 0 1.92849 -2.132 -0.02569 -0.13217 -1.69453 -0.42785 0 0 -0.30728 0 0 0.01831 -0.21564 0 0 0 0.27606 0 0.83697 0.18579 0.45187 -1.60653
PHE_200 -5.57236 1.0703 3.84678 -1.0699 0.23937 0.38108 2.65072 -2.43375 -0.01246 -0.06265 -1.44414 -0.59003 0 0 0 0 0 0.04168 -0.04003 0.27778 0 2.52964 0.25413 0 1.0402 0.19529 0.46961 1.77128
VAL_201 -7.00058 1.48907 2.69153 -0.38335 0.31802 0.09774 2.69466 -2.39123 -0 -0 -1.74867 -0.18361 0 0 0 0 0 0.02929 -0.14344 0.06347 0.78434 0 0.49137 0 1.9342 -0.15029 0.56024 -0.84722
ALA_202 -5.05809 1.05503 2.93698 -0.02478 3e-05 0 2.13455 -2.15344 -0 -0 -1.60923 -0.39819 0 0 0 0 0 0.01578 -0.09052 0 0 0 -0.22992 0 1.8394 -0.37103 0.36561 -1.58782
ILE_203 -3.81961 0.60359 2.20315 -0.60803 0.38336 0.19293 1.51351 -1.56149 -0 -0 -0.70645 0.00959 0 0 0 0 0 0.01349 -0.06642 0.01345 1.35041 0 0.3815 0 0.73287 -0.39051 0.37348 0.61883
TYR_204 -5.90232 0.86292 1.55037 -0.6688 0.07036 0.38706 2.0901 -1.70718 -1e-05 -0.00016 -2.26791 -0.21098 0 0 0 0 0 0.01264 -0.05924 0.23342 0 2.31989 -0.05029 0 1.2797 -0.31844 0.38001 -1.99887
LEU_205 -5.78037 0.17926 1.47748 -0.49068 0.18388 0.13891 1.6182 -1.67025 -0 -0 -1.00063 0.04583 0 0 0 0 0 0.01159 0.00552 0.05707 0.57603 0 -0.01709 0 0.18072 -0.07221 0.39546 -4.16129
THR_206 -5.0027 0.58146 3.2737 -0.22859 0.17637 0.09563 2.69824 -1.93943 -0.00077 -0.01039 -3.22233 -1.08168 0 0 0 0 0 0.03509 0.18447 0.00425 1.43615 0 0.36206 2.29821 -1.0874 0.14267 0.34981 -0.93518
GLU_207 -4.47858 0.60314 4.88258 -0.3674 0.11215 0.45408 2.70386 -2.07101 -0 -0 -2.7724 -0.59489 0 0 0 -1.12799 0 0.05075 0.11228 0.02942 0 2.85066 -0.05784 0 -2.7348 5.71925 1.72724 5.04048
PRO_208 -7.85726 0.67362 3.88633 -0.08281 0 0.05113 1.75923 -1.85196 -0.01572 -0.12269 -1.32431 0.67837 0 0 0 0 0 0.02316 0.00975 0.03406 0.47549 0 0.00168 0 -2.4119 5.51044 1.87152 1.30813
LEU_209 -9.11318 0.89393 3.48031 -0.62949 0.3189 0.22787 3.30356 -3.05566 -0 -0 -2.43867 -0.13098 0 0 0 0 0 0.01494 -0.01794 0.04269 1.53407 0 -0.19291 0 0.18072 -0.19831 0.61442 -5.16573
VAL_210 -6.681 0.54727 4.77082 -0.31671 0.25823 0.07174 2.58002 -2.84541 -0.00078 -0.0218 -3.0227 -0.10655 0 0 0 0 0 0.01219 -0.04213 0.04854 0.04007 0 -0.2827 0 1.9342 0.01662 0.49409 -2.54598
ARG_211 -8.47746 0.52053 9.03338 -0.56944 0.05772 0.31075 4.40496 -3.87548 -0.00076 -0.01022 -4.67861 0.17159 0 0 0 -1.74909 0 0.02596 0.04418 0.22517 2.53017 0 -0.05397 0 -1.2888 -0.17812 0.67194 -2.8856
GLY_212 -5.93825 0.21713 5.24313 -5e-05 0 0 2.65496 -2.97681 -0 -0 -2.1713 -0.39495 0 0 0 0 0 0.05997 -0.04841 0 0 0 0.39013 0 0.83697 0.32406 0.59698 -1.20643
PHE_213 -8.82743 0.68785 3.82067 -0.6428 0.01392 0.1989 2.74142 -2.94077 -0 -0 -3.0377 -0.08147 0 0 0 0 0 0.01624 0.06546 0.10542 0 2.10049 -0.29828 0 1.0402 0.43727 0.53423 -4.06637
THR_214 -6.63862 0.54704 5.30686 -0.20523 0.13842 0.07286 3.14668 -2.97637 -0.0037 -0.0692 -3.67421 0.00115 0 0 0 0 0 0.03153 0.01864 0.04565 0.05704 0 0.01173 2.32482 -1.0874 0.0527 0.7405 -2.15912
THR_215 -8.12777 0.73421 5.19962 -0.11861 0.03242 0.05477 3.69432 -3.36037 -0 -0 -1.86642 -1.11054 0 0 0 0 0 0.0171 0.0905 0.01864 0.70877 0 0.09276 2.3027 -1.0874 0.08353 0.61196 -2.0298
ALA_216 -6.9765 0.49596 4.10344 -0.02106 0 0 3.1313 -3.17315 -0 -0 -2.52504 -0.38196 0 0 0 0 0 0.00717 0.00118 0 0 0 -0.21023 0 1.8394 -0.19693 0.46224 -3.44419
ALA_217 -5.40206 0.58993 3.62015 -0.02133 0 0 2.82942 -2.64325 -0 -0 -2.42107 -0.36255 0 0 0 0 0 0.00333 -0.00689 0 0 0 -0.17873 0 1.8394 -0.31405 0.27112 -2.19658
ALA_218 -6.79988 0.42293 3.12137 -0.02149 0 0 2.84647 -2.77304 -0 -0 -2.47612 -0.37585 0 0 0 0 0 0.00345 0.00356 0 0 0 -0.30992 0 1.8394 -0.41021 0.22722 -4.70211
VAL_219 -7.00468 0.65159 4.08567 -0.31062 0.22845 0.07169 3.12213 -2.80584 -0 -0 -3.04632 -0.20324 0 0 0 0 0 0.01928 -0.0362 0.00557 0.11787 0 -0.30233 0 1.9342 -0.34117 0.30254 -3.51141
HIS_220 -8.55991 0.85231 7.0974 -0.39567 0.00278 0.42446 3.80093 -3.9762 -0.01218 -0.14042 -3.47642 -0.39873 0 0 -1.07035 0 0 0.04512 -0.04749 0.078 0 2.70474 0.08116 0 -0.45461 -0.17893 0.52837 -3.09565
VAL_221 -7.20509 0.99155 3.36547 -0.31057 0.22856 0.07055 2.62808 -2.68021 -0 -0 -2.03793 -0.16438 0 0 0 0 0 0.00665 -0.01521 0.07251 0.0917 0 -0.35515 0 1.9342 -0.13935 0.54443 -2.97417
PHE_222 -7.5577 0.73559 4.03731 -0.9439 0.07564 0.31371 2.33031 -2.67903 -0 -0 -1.01132 -0.02585 0 0 0 0 0 0.01028 -0.01332 0.03633 0 1.77865 -0.5 0 1.0402 0.01986 0.3337 -2.01956
THR_223 -6.25132 0.28653 5.25698 -0.19914 0.09941 0.07135 2.76905 -2.83825 -0.03024 -0.12807 -2.67256 -0.039 0 0 0 0 0 0.00561 -0.02008 0.01844 0.06188 0 -2e-05 2.28822 -1.0874 0.11142 0.22879 -2.06842
SER_224 -4.76536 0.2924 4.7052 -0.02404 0 0.0228 2.64864 -2.30682 -0.01626 -0.08612 -1.45047 -0.3684 0 0 0 0 0 0.02013 -0.04348 0.0147 0.60466 0 0.25057 0.60103 -0.77834 -0.06323 0.28276 -0.45963
MET_225 -9.16707 0.7786 4.51738 -0.57454 0.0664 0.18479 2.91118 -2.69369 -0 -0 -3.09143 -0.12368 0 0 0 0 0 0.06007 -0.05502 0.04194 0.8827 0 0.09617 0 0.60916 -0.3202 0.74877 -5.12849
LEU_226 -7.31903 0.50655 3.97053 -0.49442 0.26017 0.12481 3.10628 -2.7039 -0 -0 -2.17344 0.20577 0 0 0 0 0 0.05136 -0.03878 0.01321 0.32293 0 -0.30005 0 0.18072 -0.35337 0.80089 -3.83977
LYS_227 -6.51922 0.39194 6.35111 -0.42114 0.08009 0.20339 2.85935 -2.93499 -0.09253 -0.38684 -2.1206 0.17946 0 0 0 0 0 0.13772 -0.05492 0.06186 1.93216 0 -0.04972 0 -1.5107 -0.46812 0.39823 -1.96348
TYR_228 -8.74414 0.81754 4.94545 -0.61536 0.03928 0.29247 2.02943 -2.75963 -0.03789 -0.19276 -0.38979 -0.17582 0 0 0 0 0 0.08848 0.00838 0.00301 0 2.60416 0.01816 0.02727 1.2797 -0.29515 0.34051 -0.71672
LEU_229 -7.33554 0.35735 2.91576 -0.66422 0.21069 0.23754 2.07345 -2.4057 -9e-05 -0.00209 -0.35877 0.08445 0 0 0 0 0 0.03864 -0.04123 0.0517 0.98882 0 -0.25571 0 0.18072 -0.11573 0.34234 -3.69762
PHE_230 -8.67381 0.7115 2.67549 -0.58302 0.42221 0.3026 2.2899 -2.43275 -0 -0 -1.92612 -0.28744 0 0 0 0 0 0.04448 -0.03529 0.196 0 3.29553 0.03505 0 1.0402 -0.18171 0.44027 -2.6669
GLY_231 -2.50838 0.07153 3.00097 -5e-05 0 0 1.28829 -1.5041 -0.01085 -0.03716 -0.86095 -0.40267 0 0 0 0 0 0.0242 -0.1383 0 0 0 -1.23769 0 0.83697 -0.29695 0.36582 -1.40932
VAL_232 -5.91485 0.60338 2.28898 -0.27926 0.17163 0.06155 1.20114 -1.93636 -0.01609 -0.16345 -0.77623 -0.31155 0 0 0 0 0 0.05966 -0.04666 0.01133 0.2194 0 -0.7071 0 1.9342 -0.44976 0.23797 -3.81206
LYS_233 -1.97798 0.46931 2.86732 -0.554 0.08847 0.47009 1.14816 -1.26972 -0.01085 -0.03716 -4.1764 0.32603 0 0 0 0 0 0.02694 -0.04673 0.07845 2.66452 0 0.05295 0 -1.5107 -0.27549 0.36732 -1.29949
THR_234 -3.81161 0.21663 1.98115 -0.11072 0.04568 0.08126 0.59976 -1.32314 -0.05675 -0.31552 -0.40457 -0.48799 0 0 0 0 0 0.03184 0.05483 0.00858 0.09841 0 -0.44913 2.29986 -1.0874 -0.32851 0.38232 -2.57501
LYS_235 -3.46044 0.17954 2.51342 -0.411 0.06083 0.18734 0.31414 -1.11091 -0.03803 -0.12746 -0.73969 0.58833 0 0 0 0 0 0.07128 0.07845 0.17936 2.08048 0 0.01977 0 -1.5107 -0.53111 0.24319 -1.41321
ARG_236 -5.31692 0.3636 4.61822 -0.83633 0.15352 0.5207 1.176 -2.31215 -0.07781 -0.35748 -1.37677 0.43884 0 0 -0.48474 0 0 0.01545 -0.03082 0.16322 2.48609 0 -0.04837 0 -1.2888 -0.40255 0.26984 -2.32725
TYR_237 -7.02227 0.52703 1.90001 -0.58772 0.0287 0.29723 0.2647 -1.46679 -0.01236 -0.09231 0.00996 -0.1325 0 0 0 0 0 0.00316 0.00262 0 0 1.91707 -0.41641 0.03795 1.2797 -0.27623 0.25662 -3.48183
SER_238 -1.90823 0.086 1.90538 -0.03293 0.00014 0.06064 0.31881 -0.86045 -0.01806 -0.13618 0.15975 -0.7435 0 0 0 0 0 0.02186 0.02354 0.01394 0.05045 0 -0.53902 1.80832 -0.77834 -0.30075 0.16743 -0.7012
GLY_239 -1.77822 0.0991 2.24059 -0.00032 0 0 0.85813 -1.08765 -2e-05 -0.00037 -0.95936 -0.21506 0 0 0 0 0 0.01175 -0.04963 0 0 0 -1.52104 0 0.83697 -0.12457 0.12765 -1.56205
ILE_240 -4.63804 0.4022 1.13168 -0.55743 0.40845 0.17361 0.8802 -1.22147 -0.01806 -0.13618 0.16003 0.13987 0 0 0 0 0 0.10182 -0.06391 0.01847 2.05307 0 -0.027 0 0.73287 -0.23777 0.3948 -0.3028
PHE_241 -6.92811 0.72933 3.52612 -0.68181 0.07343 0.40501 3.01395 -2.40448 -0 -0 -3.20746 -0.37026 0 0 0 0 0 0.02654 -0.03077 0.03854 0 1.94729 0.06492 0 1.0402 -0.21832 0.82994 -2.14594
SER_242 -5.08771 0.41597 5.30725 -0.029 0 0.04569 2.39214 -2.55328 -0.01218 -0.14042 -2.02221 -1.0517 0 0 0 0 0 0.01112 -0.0447 0.00089 0.22141 0 0.00704 0.63341 -0.77834 -0.25094 0.69065 -2.2449
VAL_243 -6.34134 0.45065 3.01845 -0.34598 0.10735 0.08231 1.94571 -2.32498 -0.00706 -0.06702 -1.87359 -0.04639 0 0 0 0 0 0.02701 -0.05375 0.06235 0.88805 0 -0.04706 0 1.9342 -0.37863 0.45862 -2.51111
VAL_244 -5.51794 0.44777 3.70162 -0.30011 0.19346 0.06797 2.52393 -2.31446 -0 -0 -1.48127 -0.1479 0 0 0 0 0 0.0069 -0.02871 0.00812 0.10245 0 -0.41387 0 1.9342 -0.0518 0.38236 -0.8873
TYR_245 -6.99406 0.59162 4.3495 -0.60714 0.05925 0.29298 2.27015 -2.68595 -0.01236 -0.09231 -1.95708 -0.26831 0 0 0 0 0 0.00312 0.04795 0.02204 0 2.78167 0.03283 2e-05 1.2797 -0.0897 0.29934 -0.67672
SER_246 -5.21812 0.27635 5.2503 -0.02797 0 0.06455 2.62412 -2.77291 -0 -6e-05 -2.39656 -0.60194 0 0 0 0 0 0.00409 -0.01996 0.00094 0.67093 0 0.33838 0.60001 -0.77834 0.03581 0.2538 -1.69657
THR_247 -5.56325 0.28888 5.47495 -0.2048 0.15427 0.07475 2.9437 -2.81445 -0 -0 -2.98089 -0.07804 0 0 0 0 0 0.00504 -0.01554 0.00412 0.062 0 0.00147 2.27493 -1.0874 0.21556 0.18217 -1.06251
VAL_248 -5.84689 0.47292 4.99636 -0.31526 0.21798 0.07185 2.74028 -2.81559 -0 -0 -2.51367 -0.16749 0 0 0 0 0 0.00478 -0.06307 0.00573 0.05884 0 -0.32244 0 1.9342 0.02304 0.28587 -1.23254
ALA_249 -5.49129 0.19003 4.45724 -0.02177 0 0 2.85557 -2.78015 -0.01382 -0.14268 -2.73756 -0.35622 0 0 0 0 0 0.01448 0.01524 0 0 0 -0.29851 0 1.8394 -0.27516 0.29578 -2.44941
VAL_250 -6.77785 0.69367 3.95811 -0.31141 0.1834 0.07102 2.59931 -2.74383 -0 -0 -1.53773 -0.16659 0 0 0 0 0 0.0138 -0.06959 0.00754 0.05765 0 -0.33686 0 1.9342 -0.26559 0.28981 -2.40095
LEU_251 -4.97312 0.43052 4.07482 -0.48305 0.23255 0.10966 2.0706 -2.28364 -0.01442 -0.10759 -1.6686 0.25226 0 0 0 0 0 0.03407 -0.02303 0.02074 0.36225 0 -0.26888 0 0.18072 -0.18335 0.33478 -1.90273
GLN_252 -4.58808 0.32699 4.69332 -0.27181 0.04873 0.2076 1.97342 -2.30915 -0.01382 -0.14268 -1.64745 -0.48647 0 0 0 0 0 0.00668 -0.07391 0.08247 0 2.78407 -0.24965 0 -0.18838 -0.35234 0.23432 0.03387
ASN_253 -5.89978 0.56083 5.56192 -0.23273 0.03982 0.35353 3.02156 -2.92821 -0 -0 -2.9715 -0.48523 0 0 0 0 0 0.01512 -0.02407 4e-05 0 2.39753 -0.56597 0 -0.93687 -0.5922 0.46392 -2.22229
VAL_254 -4.98626 0.8015 3.22751 -0.3258 0.36073 0.077 2.47294 -2.17358 -0 -0 -1.57234 -0.51454 0 0 0 0 0 0.07074 -0.02073 0.08995 1.23614 0 0.31868 0 1.9342 -0.54245 0.77215 1.22584
LYS_255 -3.2565 0.28385 3.21416 -0.43266 0.08162 0.24043 0.80005 -1.41999 -0.01445 -0.10776 -0.08284 0.1058 0 0 0 0 0 0.07624 -0.15691 0.07437 1.34714 0 -0.02963 0 -1.5107 -0.25563 0.53071 -0.51271
ASN_256 -3.52794 0.41865 3.4709 -0.19221 0.03728 0.31711 1.47898 -1.67978 -3e-05 -0.00016 -1.13847 -0.4391 0 0 0 0 0 0.05571 0.03857 0.04619 0 2.11099 -0.58792 0 -0.93687 -0.43485 0.31797 -0.64498
LEU_257 -6.58387 0.86431 1.68698 -0.5887 0.2682 0.1701 1.62779 -1.87019 -0 -0 -1.72699 0.15834 0 0 0 0 0 0.08355 -0.0636 0.2156 1.74148 0 -0.05263 0 0.18072 -0.63409 0.53198 -3.99102
ASN_258 -6.24861 0.22222 6.69373 -0.3213 0.0974 0.54793 3.70526 -3.30799 -0.00296 -0.03817 -3.40123 -0.60821 0 0 -1.45535 0 0 0.01792 -0.03418 0.00413 0 2.19351 -0.54865 0 -0.93687 -0.41182 0.54776 -3.28546
VAL_259 -3.41389 0.14441 3.08803 -0.31979 0.23586 0.07352 1.46084 -1.76116 -0 -0 -1.22976 -0.20626 0 0 0 0 0 0.02999 -0.04532 0.00036 0.11432 0 -0.23557 0 1.9342 -0.19786 0.36574 0.03766
CYS_260 -5.70265 0.48332 2.80658 -0.06504 0.00315 0.0675 1.5021 -1.74249 -0 -0 -1.16723 -0.31153 0 0 0 0 0 0.01491 -0.01633 9e-05 0.8551 0 0.26022 0 3.6196 0.17527 0.26539 1.04797
SER_261 -5.62416 0.27619 5.33531 -0.0235 0 0.02183 2.65193 -2.79672 -0.01908 -0.11364 -2.13213 -0.37579 0 0 -0.79447 0 0 0.00968 0.01349 0.001 0.49741 0 0.30618 0.60057 -0.77834 0.26051 0.17959 -2.50414
LEU_262 -7.30131 0.70159 4.15048 -0.69921 0.30097 0.27571 2.65747 -2.77111 -0.00373 -0.04145 -2.32243 0.0996 0 0 0 0 0 0.04802 0.0153 0.03085 0.87737 0 -0.23704 0 0.18072 -0.07847 0.28957 -3.82711
GLY_263 -3.56457 0.16419 4.52386 -5e-05 0 0 2.23766 -2.24344 -0 -0 -2.74048 -0.41682 0 0 0 0 0 0.02347 -0.08332 0 0 0 0.25495 0 0.83697 0.49741 0.25424 -0.25593
VAL_264 -5.93259 0.30026 3.59175 -0.31022 0.21099 0.07217 2.73505 -2.47863 -0 -0 -2.35761 -0.20986 0 0 0 0 0 0.03369 -0.04074 0.00049 0.08524 0 -0.26865 0 1.9342 0.49561 0.18645 -1.95239
GLY_265 -5.06162 0.29652 4.41859 -5e-05 0 0 2.63184 -2.63074 -0.00743 -0.0588 -2.61545 -0.40749 0 0 0 0 0 0.02281 -0.08894 0 0 0 0.26644 0 0.83697 0.4668 0.21821 -1.71233
LEU_266 -5.39386 0.34155 4.58694 -0.49006 0.24211 0.1183 2.37925 -2.48885 -0 -0 -2.87212 0.22908 0 0 0 0 0 0.00906 0.2116 0.01301 0.29912 0 -0.29646 0 0.18072 0.36274 0.25115 -2.31672
MET_267 -6.85873 0.39822 4.5567 -0.77873 0.26341 0.3409 2.68745 -2.58351 -0.00087 -0.00538 -2.38256 -0.20147 0 0 0 0 0 0.02696 0.02629 0.04189 2.73921 0 0.07854 0 0.60916 -0.01083 0.32267 -0.73067
VAL_268 -8.84698 0.89984 3.47919 -0.3237 0.25037 0.07475 2.97972 -3.02396 -0 -0 -2.39166 -0.22767 0 0 0 0 0 0.0512 -0.02833 0.01379 0.0949 0 -0.27936 0 1.9342 0.09189 0.36065 -4.89117
PHE_269 -7.25923 0.57434 4.33965 -0.87679 0.06527 0.28287 2.86404 -2.86044 -0 -0 -2.52706 -0.04301 0 0 0 0 0 0.01806 -0.00201 0.0021 0 1.80678 -0.51946 0 1.0402 -0.00586 0.29655 -2.80399
GLY_270 -3.37445 0.12878 4.22394 -4e-05 0 0 1.90767 -2.12549 -0 -0 -2.4515 -0.40655 0 0 0 0 0 0.00916 -0.00014 0 0 0 0.54076 0 0.83697 0.32587 0.18793 -0.1971
LEU_271 -5.65556 0.37195 4.23906 -0.61092 0.09994 0.17974 2.3551 -2.37123 -0 -0 -2.28397 0.11262 0 0 0 0 0 0.05341 0.01831 0.08635 0.75868 0 -0.17497 0 0.18072 0.36574 0.4838 -1.79124
LEU_272 -9.14034 0.95686 3.99105 -0.47544 0.11553 0.11174 2.76711 -3.0371 -0 -0 -2.58022 0.20788 0 0 0 0 0 0.02984 -0.04131 0.13662 0.42931 0 -0.25957 0 0.18072 -0.00465 0.70772 -5.90425
LEU_273 -5.65935 0.24953 5.15254 -0.67795 0.2261 0.24155 2.65167 -2.68299 -0 -0 -2.28388 0.10325 0 0 0 0 0 0.02018 0.09017 0.00945 0.91233 0 -0.24415 0 0.18072 -0.20598 0.45641 -1.46038
GLY_274 -3.23237 0.15608 4.42987 -5e-05 0 0 2.1615 -2.14326 -0.01071 -0.08397 -2.41466 -0.42873 0 0 0 0 0 0.00979 -0.05462 0 0 0 0.33457 0 0.83697 0.39777 0.21257 0.17074
GLY_275 -4.49036 0.47278 4.55692 -4e-05 0 0 2.67546 -2.52154 -0 -0 -3.05296 -0.41149 0 0 0 0 0 0.00594 -0.068 0 0 0 0.48549 0 0.83697 0.68753 0.24392 -0.57939
LYS_276 -7.22764 0.61837 8.17341 -0.46497 0.10831 0.27872 3.98845 -3.69268 -0.04161 -0.15875 -4.13019 0.11956 0 0 0 -0.85338 0 0.00791 0.01386 0.24493 2.3427 0 0.00146 0 -1.5107 0.06699 0.51924 -1.59601
GLU_277 -5.62615 0.36497 7.2345 -0.2144 0.02127 0.27953 3.18842 -3.19244 -0.01405 -0.1463 -3.5046 -0.602 0 0 0 -0.65652 0 0.00657 0.14796 0.15449 0 3.08221 -0.29317 0 -2.7348 -0.43151 0.55997 -2.37606
PHE_278 -7.94847 0.8258 4.82949 -0.96578 0.0975 0.3377 2.89158 -3.07423 -0 -0 -2.36416 -0.00704 0 0 0 0 0 0.0073 -0.00619 0.03623 0 1.78132 -0.45011 0 1.0402 -0.26934 0.32679 -2.91142
ASN_279 -7.43917 0.35839 6.61793 -0.22615 0.00624 0.30787 3.79816 -3.53249 -0 -0 -2.89659 -0.24193 0 0 -0.89391 0 0 0.0147 0.02309 0.17201 0 3.4536 0.21071 0 -0.93687 0.0101 0.40566 -0.78865
GLU_280 -3.98162 0.25107 5.43147 -0.19856 0.02498 0.27152 2.00459 -2.42875 -0.04948 -0.28253 -1.79541 -0.54494 0 0 0 0 0 0.01459 -0.02389 0.00452 0 3.19999 -0.06302 0 -2.7348 0.09018 0.42999 -0.38009
ARG_281 -5.01219 0.30953 5.25566 -0.78598 0.15022 0.51056 2.27466 -2.43424 -0.01048 -0.07948 -1.99296 0.3929 0 0 0 -0.65652 0 0.02063 -0.06207 0.12917 1.46623 0 -0.15794 0 -1.2888 -0.14863 0.36252 -1.75722
PHE_282 -7.26358 0.92332 4.24314 -0.66112 0.09007 0.36773 2.61945 -2.53029 -0 -0 -2.71351 0.00561 0 0 0 0 0 0.00621 -0.02846 0.05014 0 2.12185 -0.2335 0 1.0402 -0.49392 0.57037 -1.88628
LYS_283 -3.81456 0.32288 4.86897 -0.43773 0.09262 0.27019 2.31831 -2.22051 -0 -0 -1.73324 -0.23893 0 0 0 0 0 0.03498 -0.06511 0.04515 1.98602 0 -0.0652 0 -1.5107 -0.38159 0.57006 0.04159
GLU_284 -1.99159 0.21587 2.19098 -0.23216 0.03338 0.34848 0.29649 -0.96444 -0.00054 -0.00693 -0.13596 -0.60906 0 0 0 0 0 0.00821 -0.07527 0.00016 0 3.23286 -0.25159 0 -2.7348 -0.46753 0.34959 -0.79383
LYS_285 -3.13477 0.25193 2.64999 -0.5333 0.16719 0.36726 1.21273 -1.18876 -0 -0 -1.26332 -0.11862 0 0 0 0 0 0.05659 -0.03029 0.01993 1.87306 0 -0.00898 0 -1.5107 -0.41883 0.32723 -1.28166
LEU_286 -5.9804 0.78649 2.72234 -0.44863 0.22659 0.0875 1.61988 -1.91819 -0 -0 0.15655 0.07036 0 0 0 0 0 0.02978 -0.00605 0.14699 0.75939 0 -0.30936 0 0.18072 -0.09621 0.91787 -1.05439
PRO_287 -1.44493 0.29937 0.66276 -0.08719 7e-05 0.05446 0.27825 -0.2815 -0 -0 0.2197 0.70059 0 0 0 0 0 0.00283 -0.07175 0.01185 0.44815 0 -0.09814 0 -2.4119 -0.19689 0.87391 -1.04034
ALA_288 -2.68025 0.50451 1.3738 -0.02227 0 0 0.83523 -0.96388 -0 -0 0.28513 -0.47642 0 0 0 0 0 0.00548 0.24697 0 0 0 -0.52938 0 1.8394 -0.08936 0.84852 1.17749
PRO_289 -2.72063 0.4186 0.80606 -0.12451 0.00099 0.09081 0.35228 -0.49267 -0 -0 -0.39288 0.23703 0 0 0 0 0 0.01293 -0.07786 0.00976 0.15988 0 -1.06224 0 -2.4119 -0.29262 0.86402 -4.62295
ILE_290 -5.1069 0.59997 1.74609 -0.48279 0.33517 0.10595 1.72956 -1.39686 -0.001 -0.02047 -1.59136 0.21788 0 0 -0.89391 0 0 0.08319 -0.08288 0.05828 0.44557 0 -0.52057 0 0.73287 -0.66032 1.01676 -3.68579
PRO_291 -4.67041 0.7408 2.41326 -0.17746 0.04439 0.12573 1.75547 -1.3329 -0 -0 -1.79127 0.02048 0 0 0 0 0 0.29138 0.07572 0.00376 0.18324 0 -0.79749 0 -2.4119 0.10377 1.0292 -4.39422
LEU_292 -7.80803 0.89277 4.29816 -0.52978 0.26967 0.1289 2.54574 -2.8308 -0 -0 -2.53708 0.32316 0 0 0 0 0 0.03595 -0.01103 0.12313 0.47282 0 -0.20301 0 0.18072 0.29401 0.44288 -3.91182
GLU_293 -7.55063 0.6015 6.69118 -0.47231 0.26327 1.45516 3.27503 -3.34491 -0.01063 -0.08962 -4.30516 -2.84789 0 0 0 -1.76736 0 0.01694 0.00252 0.11769 0 3.89509 -0.35205 0 -2.7348 -0.42969 0.45091 -7.13577
PHE_294 -6.73515 0.89258 3.87005 -0.92284 0.06628 0.27952 2.73922 -2.56119 -0.00958 -0.06782 -1.93133 -0.07342 0 0 0 0 0 0.01379 0.01668 0.15788 0 1.75992 -0.40692 0 1.0402 -0.30955 0.53057 -1.65111
PHE_295 -6.55518 0.39867 4.19319 -0.65434 0.04565 0.34743 2.25355 -2.57709 -0 -0 -1.62655 -0.01077 0 0 0 0 0 0.00622 0.01001 0.14456 0 2.64897 0.02167 0 1.0402 -0.05097 0.5378 0.17302
ALA_296 -5.42688 0.28543 2.68928 -0.02161 0 0 2.15277 -2.38583 -0 -0 -2.3659 -0.35014 0 0 0 0 0 0.00698 0.05976 0 0 0 -0.21357 0 1.8394 -0.28588 0.29673 -3.71945
VAL_297 -7.18283 0.50975 3.46895 -0.30976 0.18851 0.0698 3.0499 -2.7297 -0 -0 -3.358 -0.09464 0 0 0 0 0 0.0152 -0.06993 0.04017 0.0523 0 -0.37238 0 1.9342 -0.17688 0.21679 -4.74854
VAL_298 -4.96527 0.23241 4.0554 -0.31013 0.17962 0.07054 2.31958 -2.34604 -0 -0 -2.41408 -0.16987 0 0 0 0 0 0.0045 -0.02086 0.0004 0.07189 0 -0.29844 0 1.9342 -0.05374 0.23386 -1.47603
MET_299 -6.03522 0.42472 4.29083 -0.31395 0.03862 0.12818 2.4048 -2.36053 -0 -0 -2.32799 -0.31099 0 0 0 0 0 0.01184 -0.00921 0.01075 2.84876 0 0.08989 0 0.60916 0.10389 0.20143 -0.19503
GLY_300 -4.44983 0.1513 4.22331 -4e-05 0 0 2.03045 -2.29109 -0 -0 -2.50476 -0.41735 0 0 0 0 0 0.00541 -0.03854 0 0 0 0.51784 0 0.83697 0.38586 0.16731 -1.38318
THR_301 -6.54572 0.38357 6.32487 -0.19618 0.08423 0.06922 3.62073 -3.28263 -0 -0 -3.77454 -0.05043 0 0 0 0 0 0.03209 0.00384 0.05792 0.08002 0 -0.02606 2.30067 -1.0874 0.31441 0.23271 -1.45868
GLY_302 -3.13846 0.08432 3.81805 -4e-05 0 0 1.94097 -2.02027 -0 -0 -2.58158 -0.41472 0 0 0 0 0 0.00702 0.01256 0 0 0 0.54101 0 0.83697 0.34982 0.21062 -0.35375
ILE_303 -6.41459 0.60163 4.11891 -0.50315 0.37096 0.10013 2.57289 -2.61612 -0.00027 -0.004 -2.28427 0.05081 0 0 0 0 0 0.00757 -0.0669 0.02795 0.51092 0 -0.48765 0 0.73287 0.30199 0.19642 -2.7839
SER_304 -6.38543 0.50826 6.71732 -0.02531 0 0.05698 3.64914 -3.17641 -0.01818 -0.1837 -3.52118 -0.57941 0 0 -0.64242 0 0 0.01302 0.00792 0.08532 0.59252 0 0.36578 0.78125 -0.77834 0.2404 0.30763 -1.98483
ALA_305 -3.42077 0.15961 3.65832 -0.02149 0 0 1.77833 -2.07548 -0 -0 -0.79689 -0.33158 0 0 0 0 0 0.00567 -0.03366 0 0 0 -0.13245 0 1.8394 0.07539 0.32079 1.02519
GLY_306 -2.17105 0.08751 2.60662 -4e-05 0 0 1.28392 -1.38077 -0 -0 -1.13313 -0.40865 0 0 0 0 0 0.01117 -0.03591 0 0 0 0.52754 0 0.83697 0.09648 0.25818 0.57884
PHE_307 -4.59937 0.59963 3.372 -0.63382 0.04808 0.3412 1.65303 -1.92887 -0 -0 -1.74682 0.04109 0 0 0 0 0 0.00513 -0.04692 0.03281 0 2.01693 -0.17609 0 1.0402 0.04268 0.38247 0.44336
ASN_308 -5.06084 0.34772 6.09662 -0.19093 0.02154 0.31912 3.37543 -2.94733 -0.01219 -0.0759 -3.06791 -1.03465 0 0 0 0 0 0.01636 0.3257 0.00032 0 2.1135 -1.0455 0 -0.93687 -0.60675 0.45049 -1.91206
LEU_309 -8.92746 1.17895 4.33239 -0.5047 0.21295 0.12417 2.79313 -2.89977 -0.00027 -0.004 -2.61149 0.23174 0 0 0 0 0 0.00352 -0.04249 0.24537 0.30185 0 -0.23981 0 0.18072 -0.58511 0.53137 -5.67894
HIS_310 -5.31081 0.42387 4.88644 -0.75668 0.02136 0.81384 0.95307 -2.53105 -0.02858 -0.32014 -0.71432 -1.90985 0 0 0 0 0 0.00696 -0.06197 0.12882 0 1.85646 0.04533 0 -0.45461 -0.32223 0.4888 -2.78529
GLU_311 -3.06504 0.23196 3.89163 -0.33783 0.06478 0.40111 1.48273 -1.81689 -0 -0 -0.33205 -0.49921 0 0 0 0 0 0.03698 -0.05199 0.00112 0 3.98373 -0.02764 0 -2.7348 0.08646 0.19684 1.51189
SER_312 -3.33874 0.09425 3.19414 -0.02441 0 0.02295 1.4868 -1.56678 -0 -0 -0.88062 -0.25859 0 0 0 0 0 0.00981 -0.04641 0.01792 0.48121 0 0.30435 0.76307 -0.77834 0.24283 0.20704 -0.06951
TYR_313 -6.01921 0.65982 2.74136 -0.66363 0.09584 0.38466 1.50517 -1.74271 -0.0432 -0.215 -1.12502 -0.20805 0 0 -0.66088 0 0 0.02214 -0.02428 3e-05 0 2.16784 -0.25293 0 1.2797 0.013 0.3648 -1.72054
SER_314 -2.66871 0.10354 3.31699 -0.02964 0.01991 0.02971 1.09992 -1.66519 -0.01041 -0.13644 -0.27939 -0.05672 0 0 0 0 0 0.01374 -0.08831 0.00037 0.07617 0 0.10905 0.60936 -0.77834 0.11877 0.26863 0.05303
VAL_315 -7.0575 0.63848 2.97046 -0.28842 0.20018 0.06431 1.73975 -2.35145 -0.03101 -0.1391 -0.64961 -0.05028 0 0 0 0 0 0.01091 0.01747 0.06419 0.06011 0 -0.42351 0 1.9342 -0.16742 0.20892 -3.24932
ASP_316 -3.80214 0.5608 4.64132 -0.10966 0.00634 0.30902 2.09615 -2.10277 -0.032 -0.21259 -5.56951 -0.40473 0 0 0 0 0 0.04532 -0.05778 1e-05 0 2.33348 -0.0406 0 -2.3716 -0.47693 0.32174 -4.86614
VAL_317 -6.58794 0.48233 2.7415 -0.29534 0.14458 0.0556 1.36756 -2.1765 -0 -0 -0.67731 -0.14911 0 0 0 0 0 0.03297 -0.02371 0.014 0.03341 0 -0.48267 0 1.9342 -0.24568 0.27378 -3.55833
VAL_318 -6.3454 0.71205 1.30715 -0.30873 0.19283 0.06949 1.82559 -1.66596 -0 -0 -1.39837 0.00498 0 0 0 0 0 0.02394 0.04919 0.00217 0.08489 0 -0.18755 0 1.9342 0.0002 0.34177 -3.35755
GLY_319 -3.02242 0.2456 3.27333 -0.00048 0 0 1.52397 -1.63658 -0 -7e-05 -1.15199 -0.20689 0 0 0 0 0 0.01488 -0.0072 0 0 0 -1.52815 0 0.83697 0.14842 0.29324 -1.21736
THR_320 -2.76164 0.2828 1.66074 -0.17042 0.09502 0.06237 0.16634 -0.88192 -0 -0 -0.90477 -0.23841 0 0 0 0 0 0.06339 -0.01973 0.00866 0.05503 0 0.03972 2.30487 -1.0874 -0.05954 0.20224 -1.18265
LEU_321 -6.93423 0.81983 2.38261 -0.46422 0.17785 0.126 1.98786 -1.91837 -0 -0 -0.69275 -0.04711 0 0 -1.11992 0 0 0.02983 0.0375 0.4647 1.09258 0 0.02316 0 0.18072 0.25962 0.90645 -2.68789
PRO_322 -2.73818 0.41868 1.4121 -0.14291 0.00113 0.10269 0.38479 -0.70096 -0.01541 -0.09481 -0.1225 0.17321 0 0 0 0 0 0.03043 -0.06334 0.00146 0.19133 0 -1.06084 0 -2.4119 0.01724 0.97888 -3.6389
LEU_323 -4.65394 0.15796 1.62274 -0.45248 0.1886 0.0749 1.09789 -1.56777 -0 -0 -0.51948 0.23075 0 0 0 0 0 0.01353 -0.00765 0.00403 0.41542 0 -0.37299 0 0.18072 -0.55844 0.33108 -3.81513
GLY_324 -2.69966 0.14061 2.28188 -0.00033 0 0 1.43122 -1.3698 -0.00669 -0.03998 -1.71063 -0.17801 0 0 -0.55575 0 0 0.04439 -0.04257 0 0 0 -1.52143 0 0.83697 -0.05608 0.18331 -3.26255
LEU_325 -4.64403 0.46361 -0.6478 -0.42918 0.15494 0.06946 0.40841 -0.70963 -0 -0 -0.0125 0.19517 0 0 0 0 0 0.03127 0.00232 0.14335 0.48905 0 -0.3767 0 0.18072 -0.07476 0.19336 -4.56294
LEU_326 -4.38417 0.61917 1.60267 -0.47235 0.22345 0.0846 0.63686 -1.04894 -0.00694 -0.05139 -0.26445 0.30586 0 0 0 0 0 0.02269 0.05945 0.01824 0.37128 0 -0.28306 0 0.18072 -0.42249 0.7575 -2.0513
PRO_327 -2.37592 0.56891 2.08703 -0.19474 0.00253 0.14014 0.86407 -0.84663 -0 -0 -0.78185 0.03006 0 0 -0.46186 0 0 0.00746 0.09481 0.00451 0.58227 0 -0.97625 0 -2.4119 -0.49934 1.38344 -2.78328
PRO_328 -2.53965 0.4869 1.09146 -0.12673 0.00029 0.09261 0.41612 -0.54634 -0 -0 -0.78147 0.2488 0 0 0 0 0 0.01717 -0.04897 0.02032 0.19651 0 -1.1758 0 -2.4119 -0.54006 0.92157 -4.67916
ALA_329 -3.03384 0.23173 2.10524 -0.02205 0 0 1.79828 -1.34372 -0 -0 -1.19374 -0.414 0 0 0 0 0 0.00321 -0.00243 0 0 0 -0.52993 0 1.8394 -0.32478 0.22213 -0.66452
ASN_330 -1.71534 0.32906 0.96483 -0.1869 0.01978 0.29039 0.22864 -0.64819 -0 -0 0.0236 -0.51501 0 0 0 0 0 0.03234 0.02418 0.00011 0 2.5295 -0.18476 0 -0.93687 -0.21892 0.79243 0.82887
PRO_331 -5.00884 0.67316 2.28943 -0.12326 0.0003 0.09059 0.49563 -0.98695 -0.00925 -0.13143 -0.27236 0.25508 0 0 0 0 0 0.05059 -0.03656 0.01449 0.1891 0 -1.14013 0 -2.4119 -0.57256 0.89678 -5.73808
ASP_332 -4.02656 0.20333 5.92334 -0.19259 0.08011 0.6136 2.60517 -2.4702 -0.01922 -0.22426 -4.69015 -1.55825 0 0 -1.14423 -0.34962 0 0.15952 -0.07601 0.03501 0 2.52058 -0.57724 0 -2.3716 -0.4572 0.27042 -5.74605
THR_333 -3.85854 0.3014 2.71576 -0.12699 0.06405 0.06699 1.53331 -1.68735 -0.02023 -0.23377 -0.69054 -0.93144 0 0 0 0 0 0.61826 -0.03397 0.01316 0.04012 0 -0.14474 2.26592 -1.0874 -0.31326 0.29238 -1.21687
SER_334 -3.39558 0.50845 4.91382 -0.03218 0 0.04709 2.82048 -2.20274 -0 -0 -3.69772 -0.81141 0 0 -0.58067 -0.34962 0 0.0967 -0.05414 0.13188 0.20929 0 -0.0086 1.72241 -0.77834 -0.55881 0.78933 -1.23036
LEU_335 -7.64177 0.89739 4.12091 -0.54002 0.2395 0.14451 2.6328 -2.76249 -0.00795 -0.05429 -2.27476 -0.0512 0 0 0 0 0 0.02852 -0.02593 0.07003 2.9516 0 -0.05626 0 0.18072 -0.46261 0.85088 -1.76043
PHE_336 -8.78981 1.15843 2.90912 -0.53708 0.3137 0.25103 2.86993 -2.64027 -0 -0 -1.81396 -0.31749 0 0 0 0 0 0.00933 -0.06238 0.08574 0 3.48662 0.25937 0 1.0402 -0.23952 0.64828 -1.36876
HIS_D_337 -4.07507 0.50447 4.14379 -0.72855 0.01563 0.78595 1.40382 -2.07231 -0.00584 -0.05084 -1.34743 -0.29735 0 0 0 0 0 0.00655 -0.04792 0.08465 0 1.62754 -0.07432 0 -0.45461 -0.26905 0.59175 -0.25917
LEU_338 -5.40365 0.54418 3.11495 -0.50303 0.2167 0.11896 1.48508 -1.87894 -0 -0 -0.75541 0.17132 0 0 0 0 0 0.01843 -0.00416 0.07933 0.39816 0 -0.26089 0 0.18072 -0.07605 0.4209 -2.1334
VAL_339 -7.33419 0.65202 2.36163 -0.31036 0.15367 0.06576 2.4087 -2.43952 -0.00462 -0.03609 -2.31374 -0.17493 0 0 0 0 0 0.04242 -0.05961 0.0976 0.22635 0 -0.03286 0 1.9342 0.09854 0.84572 -3.8193
TYR_340 -5.97502 0.99492 3.17276 -0.83301 0.02696 0.27409 2.49685 -2.32862 -0.00795 -0.05429 -1.85757 -0.28986 0 0 0 0 0 0.02352 -0.01737 0.03058 0 1.77203 -0.47072 3e-05 1.2797 0.14504 1.00247 -0.61547
VAL_341 -3.7221 0.19521 3.33303 -0.31307 0.21686 0.07169 1.37559 -1.88241 -0 -0 -0.83617 -0.22051 0 0 0 0 0 0.006 -0.03256 0.00027 0.10396 0 -0.26713 0 1.9342 0.0502 0.50264 0.5157
ASP_342 -5.42839 0.51397 5.85709 -0.11074 0.01247 0.33744 2.72538 -2.95023 -0.01168 -0.11065 -3.06502 -0.3041 0 0 0 -0.48933 0 0.02461 0.01853 0.00075 0 1.90279 0.23661 0 -2.3716 -0.20224 0.23523 -3.17911
ALA_343 -6.87359 0.23397 3.78202 -0.02172 0 0 3.06816 -2.99059 -0 -0 -2.64092 -0.36962 0 0 0 0 0 0.00586 0.12985 0 0 0 -0.30131 0 1.8394 -0.40398 0.24644 -4.29603
ILE_344 -7.1867 0.95144 4.22996 -0.5125 0.5191 0.10228 2.90085 -2.85821 -0.00462 -0.03609 -2.25543 -0.0004 0 0 0 0 0 0.00212 -0.06715 0.02337 0.48581 0 -0.46388 0 0.73287 -0.2361 0.37196 -3.30132
ALA_345 -5.18582 0.21409 4.41894 -0.02158 0 0 2.65245 -2.58325 -0 -0 -2.20639 -0.36565 0 0 0 0 0 0.01128 0.03641 0 0 0 -0.33599 0 1.8394 -0.21269 0.34743 -1.39136
ILE_346 -8.53889 0.85107 4.42122 -0.50151 0.3089 0.10191 2.80972 -2.89498 -0 -0 -2.51236 -0.03241 0 0 0 0 0 0.00552 -0.0417 0.04328 0.53764 0 -0.46188 0 0.73287 -0.24684 0.36598 -5.05245
ALA_347 -5.8758 0.26449 4.07042 -0.02067 0 0 3.037 -2.75589 -0 -0 -2.78654 -0.34618 0 0 0 0 0 0.00328 -0.00718 0 0 0 -0.31102 0 1.8394 -0.2144 0.43283 -2.67025
ILE_348 -5.82022 0.3629 4.25461 -0.50489 0.45701 0.10148 2.53058 -2.51526 -0 -0 -2.60725 0.07247 0 0 0 0 0 0.00641 -0.069 0.0114 0.47758 0 -0.48457 0 0.73287 -0.15551 0.33481 -2.81458
VAL_349 -7.14742 0.42606 3.18539 -0.30378 0.14635 0.06955 2.61781 -2.57288 -0.00999 -0.06432 -2.18819 -0.24225 0 0 0 0 0 0.02213 -0.05636 0.00246 0.10621 0 -0.33849 0 1.9342 0.02785 0.4036 -3.98207
GLY_350 -4.35959 0.19745 4.6083 -5e-05 0 0 2.28547 -2.40478 -0 -0 -3.26768 -0.42417 0 0 0 0 0 0.01583 0.02987 0 0 0 0.34548 0 0.83697 0.48177 0.29312 -1.36201
PHE_351 -9.40356 1.27107 4.35581 -0.84939 0.04637 0.22284 2.90541 -3.09469 -0.01025 -0.05894 -2.69829 -0.12531 0 0 0 0 0 0.01393 0.02432 0.40729 0 1.73458 -0.49696 0 1.0402 0.61441 0.3756 -3.72556
SER_352 -6.12147 0.35993 5.54637 -0.03114 0 0.0711 3.25913 -2.88312 -0 -0 -3.34541 -0.54846 0 0 0 0 0 0.02335 -0.0119 0.00068 0.79726 0 0.32906 0.6019 -0.77834 0.14332 0.38515 -2.20259
VAL_353 -6.9749 0.41897 3.80832 -0.30244 0.15674 0.06761 2.59031 -2.69035 -0 -0 -2.34411 -0.06919 0 0 0 0 0 0.01558 -0.06046 0.00652 0.04095 0 -0.33084 0 1.9342 0.03963 0.20577 -3.48768
THR_354 -7.26468 0.49994 5.58036 -0.2012 0.0961 0.07393 3.72005 -3.1288 -0.00999 -0.06432 -4.01096 -0.02785 0 0 -0.83281 0 0 0.02222 0.02267 0.09899 0.08293 0 -0.01893 2.31705 -1.0874 0.02887 0.36165 -3.74217
ILE_355 -8.33105 1.10482 4.11175 -0.70159 0.71659 0.16447 2.7996 -2.84188 -0 -0 -2.67558 0.28436 0 0 0 0 0 0.00911 -0.06997 0.03865 0.57107 0 -0.41679 0 0.73287 0.02067 0.68369 -3.79923
SER_356 -5.65641 0.55804 5.70065 -0.03173 4e-05 0.02135 3.14242 -2.88922 -0.01025 -0.05894 -4.22243 0.00355 0 0 0 0 0 0.01985 0.05336 0.00025 0.52113 0 0.32372 1.76071 -0.77834 0.01652 0.72498 -0.80075
MET_357 -8.91224 0.92723 5.09626 -0.87036 0.09375 0.27815 2.62092 -2.70188 -0 -0 -2.12176 -0.46655 0 0 0 0 0 0.03042 -0.03949 0.31675 3.55851 0 0.05661 0 0.60916 0.04678 0.4845 -0.99325
ALA_358 -6.24636 0.92819 3.70135 -0.02287 0 0 2.84996 -2.82709 -0.01122 -0.1438 -2.41543 -0.35446 0 0 0 0 0 0.02243 0.04259 0 0 0 -0.24922 0 1.8394 -0.20582 0.36285 -2.72952
LYS_359 -6.18859 0.40173 5.98385 -0.36789 0.04651 0.18222 2.70251 -3.05619 -0.00053 -0.00577 -2.56085 0.25779 0 0 0 0 0 0.02768 0.01927 0.32522 2.49223 0 -0.07069 0 -1.5107 -0.35991 0.30043 -1.38168
THR_360 -5.33337 0.24428 5.56481 -0.1961 0.10021 0.06771 2.71403 -2.68867 -0 -0 -2.78897 -0.01735 0 0 0 0 0 0.01442 0.02438 3e-05 0.05485 0 -0.00421 2.3028 -1.0874 -0.05277 0.26994 -0.81137
LEU_361 -9.94506 1.1521 5.6466 -0.49423 0.21057 0.1113 2.9166 -3.49264 -0 -0 -2.29374 0.234 0 0 0 0 0 0.0536 -0.02539 0.31007 0.40286 0 -0.26564 0 0.18072 -0.0347 0.3411 -4.99189
ALA_362 -6.64397 1.02573 4.54992 -0.02086 0 0 3.78097 -3.33935 -0 -0 -3.14171 -0.3478 0 0 0 0 0 0.0458 -0.03798 0 0 0 -0.22474 0 1.8394 -0.29784 0.5084 -2.30402
ASN_363 -3.61246 0.18856 4.44522 -0.18125 0.03266 0.26719 1.86136 -2.20931 -0 -0 -1.0936 -0.29553 0 0 0 0 0 0.04488 0.08112 0.01631 0 1.42749 0.41947 0 -0.93687 -0.09755 0.4077 0.76539
LYS_364 -4.48957 0.1381 5.33149 -0.30234 0.02265 0.13138 2.03805 -2.30796 -0 -0 -1.85236 -0.01181 0 0 0 0 0 0.03746 -0.04092 0.04271 1.74025 0 -0.03653 0 -1.5107 -0.18465 0.30101 -0.95374
HIS_365 -5.57003 0.5438 4.90896 -0.49751 0.0224 0.59475 2.08296 -2.43602 -0 -0 -1.82361 -0.05622 0 0 0 -0.90005 0 0.03204 0.07014 0.0006 0 1.73521 -0.24923 0 -0.45461 -0.37234 0.73997 -1.6288
GLY_366 -1.523 0.08589 2.14542 -5e-05 0 0 1.07494 -1.04797 -0 -0 -1.09296 -0.35656 0 0 0 0 0 0.17885 -0.17605 0 0 0 -1.42932 0 0.83697 -0.35453 0.77436 -0.88402
TYR_367 -7.87566 1.35657 3.54715 -0.93649 0.05745 0.49665 2.3371 -2.70767 -0.00013 -0.0005 -0.90114 -0.22451 0 0 0 -0.32914 0 0.1179 -0.0002 0.03218 0 2.51125 -0.35447 0.00923 1.2797 -0.31999 0.61606 -1.28865
GLN_368 -2.09953 0.1583 1.51784 -0.62133 0.10097 0.61737 0.06392 -0.92332 -0 -0 0.04237 -0.6652 0 0 0 0 0 0.06819 -0.0046 0.01172 0 2.09147 -0.03694 0 -0.18838 -0.17266 0.52368 0.48387
VAL_369 -4.75731 0.74107 0.54956 -0.27875 0.21802 0.05938 0.23295 -1.1972 -0.00053 -0.00577 -0.26737 -0.21355 0 0 0 0 0 0.06403 -0.06474 0.09471 0.36442 0 -0.80784 0 1.9342 -0.30434 0.28049 -3.35856
ASP_370 -4.59102 0.38126 6.25671 -0.24096 0.13127 0.80148 3.58756 -2.73298 -0.00552 -0.04871 -4.69586 -1.10278 0 0 -1.19166 0 0 0.00982 -0.07552 0.00713 0 2.34288 -0.7463 0 -2.3716 -0.4001 0.28512 -4.39978
GLY_371 -3.61787 0.13351 3.29815 -4e-05 0 0 1.65082 -1.84108 -0 -0 -0.88154 -0.41261 0 0 0 0 0 0.00905 -0.12952 0 0 0 0.45413 0 0.83697 -0.11887 0.29916 -0.31974
ASN_372 -6.99315 0.69743 7.37939 -0.20058 0.0375 0.29253 3.74281 -3.64306 -0.01838 -0.08819 -4.1702 -0.37442 0 0 -0.63632 0 0 0.01296 0.11665 0.00859 0 2.44938 0.25343 0 -0.93687 0.22694 0.43865 -1.40489
GLN_373 -8.69202 0.44896 8.24345 -0.80518 0.15414 0.85868 4.09924 -4.00582 -0 -0 -3.79132 -0.9189 0 0 -1.85691 0 0 0.0066 0.05186 0.03876 0 3.31993 -0.22087 0 -0.18838 -0.0072 0.61076 -2.65421
GLU_374 -8.01512 0.39386 9.01433 -0.37576 0.01909 0.70495 5.22766 -4.18401 -0.00562 -0.05066 -8.06331 -0.40953 0 0 -0.99266 -1.52309 0 0.01873 0.03379 0.09924 0 3.36912 -0.26181 0 -2.7348 -0.42041 0.59544 -7.56058
LEU_375 -9.85656 1.20869 4.60946 -0.67127 0.15 0.24146 2.77035 -3.29316 -0 -0 -1.88974 0.09208 0 0 0 0 0 0.01954 0.19619 0.13233 0.99512 0 -0.26837 0 0.18072 -0.38088 0.78291 -4.98111
ILE_376 -8.46084 0.65785 5.00381 -0.50229 0.37785 0.10019 2.87556 -3.20189 -0 -0 -2.21412 0.05042 0 0 0 0 0 0.00563 -0.05802 0.01193 0.49896 0 -0.44738 0 0.73287 -0.09218 0.70282 -3.95885
ALA_377 -6.31869 0.40761 4.26914 -0.02204 0 0 2.79535 -2.84851 -0 -0 -3.09377 -0.3498 0 0 0 0 0 0.00306 0.05549 0 0 0 -0.25763 0 1.8394 -0.16871 0.33039 -3.3587
LEU_378 -8.32747 0.36123 5.16073 -0.4553 0.13804 0.10554 2.85754 -3.25097 -0 -0 -2.70823 0.1865 0 0 0 0 0 0.00457 0.03306 0.02379 0.37937 0 -0.27122 0 0.18072 -0.34385 0.43017 -5.49577
GLY_379 -5.56244 0.36143 5.46048 -5e-05 0 0 2.58631 -2.89313 -0 -0 -2.72031 -0.42717 0 0 0 0 0 0.00684 -0.04316 0 0 0 0.44869 0 0.83697 0.28917 0.31935 -1.33701
ILE_380 -7.7965 0.5761 3.86551 -0.50617 0.40868 0.10035 2.58612 -2.69126 -0 -0 -2.23241 0.08225 0 0 0 0 0 0.00818 -0.04762 0.01387 0.52767 0 -0.43247 0 0.73287 0.44496 0.16517 -4.19471
CYS_381 -7.63204 0.45222 5.04383 -0.0491 0 0.01642 2.5937 -2.59878 -0 -0 -3.31022 0.04915 0 0 0 0 0 0.00577 0.01473 0.03053 0.29593 0 0.25895 0 3.6196 0.18951 0.23888 -0.78093
ASN_382 -7.96841 0.50347 7.52256 -0.18026 0.07663 0.27125 4.19065 -3.92319 -0.01916 -0.19481 -4.36445 -0.29995 0 0 -1.94566 -1.03069 0 0.00857 0.13293 0.17988 0 1.76186 0.23379 0 -0.93687 0.24639 0.45913 -5.27634
SER_383 -5.00372 0.13216 5.53852 -0.02392 0 0.0562 2.86929 -2.71932 -0 -0 -2.67289 -0.66198 0 0 0 0 0 0.01412 0.03537 0 0.56972 0 0.35063 0.60029 -0.77834 0.34007 0.44036 -0.91344
ILE_384 -6.47673 0.6448 4.71422 -0.50922 0.40675 0.10137 2.50708 -2.58222 -0 -0 -1.9327 0.02209 0 0 0 0 0 0.03383 0.02429 0.01338 0.58831 0 -0.41295 0 0.73287 0.25226 0.30647 -1.56609
GLY_385 -5.16445 0.7127 5.74727 -5e-05 0 0 3.20797 -3.03659 -0 -0 -2.83551 -0.41784 0 0 0 0 0 0.03486 -0.10843 0 0 0 0.33457 0 0.83697 0.53608 0.46071 0.30826
SER_386 -6.98436 0.37513 7.27005 -0.0348 0 0.04518 3.54458 -3.40028 -0 -0 -2.67536 -0.80465 0 0 0 0 0 0.1086 0.1208 0.17354 0.46587 0 0.16904 1.84087 -0.77834 0.35973 0.63844 0.43403
LEU_387 -6.13156 0.62134 5.2706 -0.47208 0.24328 0.11422 3.5678 -2.80177 -0 -0 -2.03224 0.21044 0 0 0 0 0 0.02678 0.12153 0.00765 0.29744 0 -0.31575 0 0.18072 -0.38718 0.56914 -0.90964
PHE_388 -7.12081 0.6339 3.01057 -0.63466 0.10361 0.29705 1.81209 -2.16439 -0 -0 -1.75532 -0.07972 0 0 0 0 0 0.0278 -0.02671 0.30262 0 1.95393 -0.18103 0 1.0402 -0.32417 0.48411 -2.62094
GLN_389 -6.55384 0.57657 4.44737 -0.28145 0.04673 0.26526 2.08304 -2.38171 -0 -0 -2.87646 -0.96007 0 0 -0.46186 0 0 0.04289 -0.06271 0.25847 0 2.74873 -0.09382 0 -0.18838 -0.22753 0.55742 -3.06134
THR_390 -6.41348 0.90563 4.27971 -0.12333 0.07894 0.08269 1.99355 -2.49671 -0 -0 -2.04619 -0.48188 0 0 0 0 0 0.02044 -0.02311 0.22296 0.09671 0 -0.60461 2.27653 -1.0874 -0.1445 0.5541 -2.90997
PHE_391 -7.98474 0.67648 1.85217 -0.82527 0.03623 0.46559 1.98228 -1.95033 -0.01325 -0.11311 -0.91383 -0.19016 0 0 -0.85361 0 0 0.01739 0.18855 0.03881 0 2.54252 -0.30444 0 1.0402 -0.11484 0.67841 -3.74495
SER_392 -5.00012 0.56493 2.95731 -0.03178 0 0.05454 1.33895 -1.82895 -0.01296 -0.14305 -1.25444 -0.94239 0 0 -0.43704 0 0 0.01339 -0.11505 0.0001 0.57609 0 0.09758 0.67209 -0.77834 -0.11224 0.6225 -3.75888
ILE_393 -7.72737 1.00974 2.16012 -0.72046 0.58793 0.29811 2.01581 -2.0135 -0.00496 -0.05297 -1.0917 -0.27178 0 0 -1.94566 0 0 0.05202 -0.01065 0.47777 0.75178 0 -0.28645 0 0.73287 -0.02229 0.86752 -5.19413
SER_394 -5.21942 0.42105 4.19952 -0.02123 0 0.05047 2.25394 -2.21923 -0.02284 -0.20061 -0.70824 -0.57402 0 0 0 0 0 0.12814 0.14897 0.00111 0.09861 0 -0.48815 0.60019 -0.77834 0.15049 0.87909 -1.3005
CYS_395 -7.28818 1.02227 2.96634 -0.10768 0.006 0.0634 1.55343 -1.75952 -0 -0 -0.71521 -0.04752 0 0 -0.83281 0 0 0.07355 0.11865 0.24292 0.46343 0 0.0239 0 3.6196 -0.15178 0.6125 -0.1367
SER_396 -5.7994 0.53426 6.20716 -0.03249 0.00016 0.05936 2.95602 -2.78431 -0.00286 -0.02361 -2.34799 -0.89788 0 0 0 0 0 0.08931 0.17429 0.00366 0.44892 0 0.46002 0.62207 -0.77834 -0.10875 0.71756 -0.50282
LEU_397 -7.21232 0.67842 2.60259 -0.50074 0.31085 0.11824 1.66572 -1.83559 -0 -0 -0.7259 0.31221 0 0 0 0 0 0.04547 -0.03703 0.20891 0.3414 0 -0.27118 0 0.18072 0.01069 0.85967 -3.24788
SER_398 -4.37596 0.24715 4.22881 -0.02565 0 0.03986 1.56572 -2.08296 -0 -0 -0.43717 -1.03435 0 0 0 0 0 0.02613 0.05352 9e-05 0.42331 0 0.08398 0.67836 -0.77834 -0.27663 0.65083 -1.0133
ARG_399 -11.3336 1.45135 10.9515 -0.75559 0.12862 0.47973 4.94326 -4.71102 -0.02054 -0.21072 -3.20526 0.23906 0 0 -0.65844 -0.67886 0 0.03441 0.06633 0.28522 1.56964 0 -0.09588 0 -1.2888 -0.2258 0.66472 -2.37068
SER_400 -6.94132 0.33148 7.39913 -0.02334 0 0.02232 3.7651 -3.36671 -0.00265 -0.01473 -2.72382 -0.33277 0 0 -0.94252 0 0 0.04007 0.0839 0.01934 0.52194 0 0.28312 0.60553 -0.77834 -0.18438 0.71041 -1.52824
LEU_401 -5.39421 0.31619 4.58611 -0.45819 0.1679 0.10649 2.18857 -2.53557 -0.01078 -0.1178 -2.06257 0.19118 0 0 0 0 0 0.01838 0.15579 0.00334 0.32286 0 -0.27017 0 0.18072 -0.24172 0.4314 -2.42209
VAL_402 -5.96834 0.56146 4.84379 -0.308 0.1783 0.06886 3.28181 -2.88933 -0 -0 -1.63677 -0.10785 0 0 0 0 0 0.01306 -0.06845 0.00838 0.05704 0 -0.37951 0 1.9342 -0.16008 0.43979 -0.13166
GLN_403 -7.71276 0.13801 7.7996 -0.37733 0.07589 0.25047 3.30396 -3.83135 -0.01073 -0.07718 -2.64156 -0.65178 0 0 0 0 0 0.01538 0.08356 0.00987 0 3.37799 -0.05709 0 -0.18838 -0.04742 0.30466 -0.23618
GLU_404 -5.79582 0.31989 7.77242 -0.3512 0.10037 0.38802 3.44468 -3.36765 -0.01138 -0.14526 -4.30258 -0.63142 0 0 0 -0.90005 0 0.03332 -0.01823 0.02063 0 3.96858 -0.05413 0 -2.7348 -0.00273 0.24596 -2.0214
GLY_405 -2.32415 0.09747 3.31109 -4e-05 0 0 1.55162 -1.61365 -0 -0 -1.82116 -0.40748 0 0 0 0 0 0.03287 -0.12161 0 0 0 0.42877 0 0.83697 0.15702 0.33485 0.46257
THR_406 -5.43605 0.52546 5.13477 -0.13442 0.06024 0.07303 2.58985 -2.53513 -0.01672 -0.17234 -1.71596 -0.88559 0 0 0 -0.60381 0 0.01537 0.05837 0.02623 0.01494 0 -0.12826 2.37404 -1.0874 -0.06259 0.35586 -1.55009
GLY_407 -2.78644 0.15912 3.72441 -5e-05 0 0 1.43141 -1.77928 -0 -0 -1.47712 -0.34558 0 0 0 0 0 0.02183 -0.17349 0 0 0 -1.48553 0 0.83697 -0.35564 0.66186 -1.56753
GLY_408 -3.6241 0.39185 3.87909 -0.00027 0 0 1.30191 -1.91126 -0.01411 -0.12799 -1.36423 -0.21488 0 0 0 0 0 0.20141 -0.0693 0 0 0 0.55262 0 0.83697 -0.16447 0.61223 0.28547
LYS_409 -5.19562 0.31694 4.68924 -0.51432 0.15362 0.33925 1.76561 -2.01386 -0.01199 -0.09777 -2.00451 -0.08777 0 0 -0.57089 0 0 0.02043 -0.01932 0.03595 1.66546 0 -0.25156 0 -1.5107 0.16653 0.2339 -2.89137
THR_410 -6.44563 0.81165 5.62841 -0.10757 0.05149 0.06998 3.25744 -2.77847 -0.01409 -0.16027 -2.70127 -1.02961 0 0 -1.84537 -0.59156 0 0.01626 -0.02068 0.33911 0.24756 0 -0.65986 4.11327 -1.0874 0.07335 0.3815 -2.45175
GLN_411 -7.65886 0.96826 4.7071 -0.84633 0.45979 1.20812 2.31301 -2.57514 -0 -0 -1.54597 -2.29837 0 0 0 0 0 0.02977 -0.09848 0.32435 0 3.73091 -0.06204 0 -0.18838 -0.20699 0.42516 -1.31409
LEU_412 -7.0486 1.03993 4.7325 -0.52751 0.22724 0.12848 2.56525 -2.71961 -0 -0 -1.82411 -0.03008 0 0 -0.72565 0 0 0.01949 -0.03067 0.09421 3.26461 0 -0.25913 0 0.18072 -0.31589 0.40459 -0.82425
ALA_413 -5.88679 0.46389 4.1186 -0.02146 0 0 2.4031 -2.77709 -0 -0 -1.8329 -0.38304 0 0 0 0 0 0.01285 -0.00131 0 0 0 -0.36555 0 1.8394 -0.48628 0.37448 -2.5421
GLY_414 -4.03095 0.26742 4.05111 -5e-05 0 0 2.39836 -2.26932 -0.00375 -0.02331 -1.74135 -0.40923 0 0 0 0 0 0.01647 0.02627 0 0 0 0.62173 0 0.83697 0.06039 0.23277 0.03353
CYS_415 -5.95101 0.4572 5.18264 -0.05065 0 0.01636 2.46182 -2.51293 -0 -0 -1.93104 -0.18461 0 0 0 0 0 0.01367 -0.01908 0.0008 0.2939 0 0.25919 0 3.6196 0.54006 0.25649 2.4524
LEU_416 -7.02217 0.55093 4.85078 -0.47841 0.1831 0.10765 2.58071 -2.88867 -0 -0 -2.26957 0.21742 0 0 0 0 0 0.00895 0.02438 0.04968 0.44826 0 -0.2545 0 0.18072 0.05569 0.29585 -3.3592
ALA_417 -6.65152 0.63299 4.6412 -0.02118 0 0 3.07882 -3.0973 -0 -0 -2.51196 -0.36912 0 0 0 0 0 0.0125 0.01474 0 0 0 -0.26365 0 1.8394 -0.35852 0.38489 -2.6687
SER_418 -6.7278 0.50268 6.68128 -0.0242 0 0.02312 3.5841 -3.28221 -0.00017 -0.00106 -2.43759 -0.39949 0 0 0 0 0 0.00538 0.06224 0.00146 0.4932 0 0.30089 0.60291 -0.77834 -0.26513 0.4102 -1.24853
LEU_419 -5.28888 0.34287 5.26248 -0.4762 0.23149 0.11207 2.76606 -2.63871 -0 -0 -2.22286 0.22169 0 0 0 0 0 0.00715 0.1013 0.01551 0.34208 0 -0.27515 0 0.18072 -0.18223 0.32805 -1.17255
MET_420 -7.56004 0.59696 5.47744 -0.33033 0.09924 0.03417 2.81192 -2.89409 -0 -0 -2.19577 0.00127 0 0 0 0 0 0.00927 0.07278 0.16288 1.09105 0 0.02465 0 0.60916 -0.1637 0.31899 -1.83413
ILE_421 -8.58662 0.78251 4.98234 -0.52027 0.36604 0.1064 3.17748 -3.20842 -0 -0 -2.36332 -0.06112 0 0 0 0 0 0.00962 -0.02314 0.03488 0.61035 0 -0.39264 0 0.73287 -0.02575 0.46041 -3.91837
LEU_422 -8.5806 1.09227 4.24606 -0.71198 0.33429 0.28086 2.98502 -2.95243 -0 -0 -2.32073 0.12952 0 0 0 0 0 0.01747 0.00336 0.00019 0.98204 0 -0.24015 0 0.18072 -0.14045 0.55594 -4.13861
LEU_423 -5.00603 0.26693 5.47354 -0.47407 0.22352 0.1111 2.80396 -2.73482 -4e-05 -0.00069 -2.89464 0.21328 0 0 0 0 0 0.01189 0.17534 0.01245 0.31909 0 -0.26806 0 0.18072 -0.28589 0.46041 -1.41202
VAL_424 -7.03124 0.63753 4.55283 -0.29923 0.16929 0.06601 3.396 -3.05769 -0 -0 -2.99112 -0.0529 0 0 0 0 0 0.02456 -0.06589 1e-05 0.05257 0 -0.33323 0 1.9342 -0.19656 0.45283 -2.74202
ILE_425 -9.12089 0.71112 3.26459 -0.50485 0.5387 0.10479 2.6896 -2.88139 -0.0221 -0.13479 -2.14837 -0.07763 0 0 0 0 0 0.01401 0.01476 0.02411 0.70734 0 -0.28204 0 0.73287 -0.02729 0.56695 -5.83049
LEU_426 -5.74629 0.4758 2.58629 -0.5022 0.16246 0.12505 1.2909 -1.90467 -0 -0 -1.00426 0.2209 0 0 0 0 0 0.0131 0.00476 0.09394 0.33281 0 -0.27088 0 0.18072 -0.02487 0.85084 -3.11561
ALA_427 -2.90393 0.26281 2.07068 -0.02524 0.0049 0 1.33634 -1.43591 -0 -0 -1.42946 -0.34162 0 0 0 0 0 0.01683 0.07308 0 0 0 0.53594 0 1.8394 0.8124 1.44457 2.26077
THR_428 -5.40011 0.73302 4.0528 -0.11736 0.06636 0.07085 2.75732 -2.40497 -0.00624 -0.02337 -1.39646 -1.05402 0 0 0 0 0 0.0106 -0.06796 0.06459 0.06192 0 -0.70246 2.27467 -1.0874 0.81062 1.37288 0.01527
GLY_429 -4.39738 0.55551 3.69645 -4e-05 0 0 2.42021 -2.14879 -4e-05 -0.00069 -1.9164 -0.41674 0 0 0 0 0 0.07111 -0.20425 0 0 0 0.33802 0 0.83697 0.33316 0.59222 -0.24067
PHE_430 -6.28527 0.75216 3.72002 -0.92207 0.09298 0.30716 1.88755 -2.31551 -0.0017 -0.0212 -0.47964 -0.29751 0 0 0 0 0 0.06501 -0.09632 0.00148 0 2.53499 0.19799 0 1.0402 0.27869 0.3622 0.82121
LEU_431 -4.91471 0.75377 2.77195 -0.51488 0.24144 0.14556 1.9619 -1.77687 -0 -0 -1.0202 0.15627 0 0 0 0 0 0.02104 -0.03859 0.0772 0.17383 0 -0.11819 0 0.18072 -0.29394 0.34032 -1.85338
PHE_432 -6.89022 0.43735 2.71974 -0.62471 0.04594 0.36684 2.08152 -2.22527 -0.02625 -0.18058 -2.09768 0.09348 0 0 0 0 0 0.01878 -0.02361 0.02903 0 2.01403 -0.20143 0 1.0402 -0.4568 0.25953 -3.62009
GLU_433 -7.14371 0.40275 7.96058 -0.21378 0.04379 0.29772 3.81957 -3.49734 -0 -0 -3.20544 -0.53634 0 0 -1.11992 0 0 0.04217 -0.06786 0.00879 0 3.17578 -0.35077 0 -2.7348 -0.59948 0.3362 -3.38208
SER_434 -3.90139 0.25062 3.31021 -0.03403 0.00367 0.05952 1.30176 -1.67761 -0.0017 -0.0212 -1.24923 -1.00265 0 0 -0.64242 0 0 0.01815 -0.04661 0.00043 0.29366 0 -0.29579 0.60017 -0.77834 -0.68751 0.36261 -4.13769
LEU_435 -8.64423 1.05386 3.24857 -0.55707 0.14076 0.14217 2.86151 -2.57705 -0.02001 -0.15714 -2.36116 0.32217 0 0 0 0 0 0.01369 0.09533 0.05267 0.36842 0 -0.16698 0 0.18072 -0.38156 1.1346 -5.25071
PRO_436 -7.0932 1.07967 3.31397 -0.12845 0.00279 0.09203 2.07399 -1.73059 -0 -0 -1.47844 0.22291 0 0 0 0 0 0.00726 -0.05131 0.01065 0.25932 0 -0.94571 0 -2.4119 -0.45527 1.26532 -5.96696
GLN_437 -7.11709 0.39255 5.78053 -0.26253 0.03155 0.1921 2.41281 -2.76139 -0 -0 -3.03937 -0.50003 0 0 0 0 0 0.02265 0.04682 0.07425 0 2.91063 -0.26691 0 -0.18838 -0.61913 0.47274 -2.41819
ALA_438 -5.24826 0.28568 2.79292 -0.02448 0.0001 0 1.72049 -2.25174 -0.02035 -0.15776 -0.9783 -0.3794 0 0 0 0 0 0.02501 -0.08308 0 0 0 -0.25687 0 1.8394 -0.60626 0.36482 -2.97808
VAL_439 -7.97852 0.83529 2.5478 -0.29762 0.15595 0.06775 2.56646 -2.5468 -0 -0 -1.5931 -0.21074 0 0 0 0 0 0.02497 -0.04032 0.02101 0.16757 0 -0.39051 0 1.9342 -0.39853 0.46897 -4.66618
LEU_440 -8.70934 0.81724 3.19034 -0.48616 0.21515 0.10834 2.51618 -2.71674 -0 -0 -1.35949 0.24542 0 0 0 0 0 0.01775 0.0994 0.02252 0.32569 0 -0.2734 0 0.18072 -0.17339 0.48062 -5.49915
SER_441 -7.10963 0.56285 6.39299 -0.02787 0 0.06514 3.26149 -3.19064 -0 -0 -2.27435 -0.65128 0 0 0 0 0 0.0456 0.01331 0.0008 0.62232 0 0.34676 0.67617 -0.77834 0.00626 0.33226 -1.70614
ALA_442 -6.15705 0.25955 3.59569 -0.0223 0 0 2.77042 -2.75224 -0 -0 -2.21855 -0.36456 0 0 0 0 0 0.04576 0.01917 0 0 0 -0.34516 0 1.8394 -0.10255 0.23596 -3.19647
ILE_443 -9.05143 0.72545 4.08973 -0.4962 0.29344 0.10108 2.9498 -2.98223 -5e-05 -0.00133 -2.77587 0.01319 0 0 0 0 0 0.01176 -0.06052 0.04211 0.50515 0 -0.45923 0 0.73287 -0.24712 0.36084 -6.24857
VAL_444 -7.35164 0.524 3.6283 -0.30359 0.17552 0.06896 2.57059 -2.56865 -0 -0 -1.84121 -0.10533 0 0 0 0 0 0.00924 -0.04626 0.00064 0.04355 0 -0.30091 0 1.9342 0.00205 0.37241 -3.18813
ILE_445 -7.38403 0.41185 3.49808 -0.49478 0.31112 0.10435 2.11088 -2.44574 -0 -0 -1.34354 -0.04205 0 0 0 0 0 0.01004 0.01866 0.00192 0.59194 0 -0.38123 0 0.73287 -0.03469 0.50992 -3.82443
VAL_446 -6.69597 0.65396 3.29927 -0.3101 0.18119 0.0712 2.32738 -2.40157 -0.01765 -0.10859 -1.9412 -0.2078 0 0 0 0 0 0.00555 -0.06684 0.00095 0.10074 0 -0.27804 0 1.9342 -0.0838 0.61513 -2.92197
ASN_447 -6.24502 0.42644 6.27165 -0.23807 0.01956 0.33099 3.19819 -3.12915 -0.04161 -0.15875 -2.90614 -0.25386 0 0 0 -0.91398 0 0.02047 0.10318 0.13879 0 3.30341 0.0374 0 -0.93687 -0.14466 0.66324 -0.45476
LEU_448 -8.98642 1.10711 3.59429 -0.49275 0.1786 0.13426 3.2644 -2.96432 -0 -0 -3.09672 0.17465 0 0 0 0 0 0.00817 -0.02616 0.00028 0.24185 0 0.0142 0 0.18072 -0.11071 0.74793 -6.0306
LYS_449 -5.52613 0.75634 5.86499 -0.42622 0.08074 0.25201 3.07288 -2.68639 -0.03512 -0.1338 -2.54434 -0.18838 0 0 0 0 0 0.016 -0.06531 0.12269 1.86442 0 -0.06442 0 -1.5107 -0.11342 0.41419 -0.84997
GLY_450 -2.92405 0.33287 2.60661 -4e-05 0 0 0.9888 -1.4818 -0.01765 -0.10859 -0.59407 -0.42214 0 0 0 0 0 0.03235 -0.15163 0 0 0 0.38808 0 0.83697 0.06306 0.19303 -0.2582
MET_451 -8.0428 0.81027 3.94723 -0.32271 0.05201 0.10972 2.41089 -2.44355 -0 -0 -1.56581 -0.20571 0 0 0 0 0 0.02272 -0.03046 0.08561 1.88908 0 0.11609 0 0.60916 0.3996 0.28801 -1.87067
PHE_452 -7.94715 1.04414 3.14635 -0.55541 0.37206 0.24921 2.55435 -2.5405 -0 -0 -1.52548 -0.09872 0 0 0 0 0 0.0128 0.20348 0.00056 0 2.94339 0.06257 0 1.0402 0.14606 0.50428 -0.38781
MET_453 -4.56759 0.5801 4.31862 -0.34636 0.0657 0.11959 2.16612 -2.04628 -0 -0 -1.79683 -0.12025 0 0 0 0 0 0.00764 -0.09952 0.06575 1.88523 0 0.04842 0 0.60916 -0.21647 0.46968 1.14268
GLN_454 -6.34147 0.80909 6.06499 -0.28095 0.03987 0.21916 3.10642 -2.9899 -0.00448 -0.091 -2.28 -0.57526 0 0 0 0 0 0.01432 0.14655 0.00875 0 2.79093 -0.10255 0 -0.18838 -0.24162 0.36615 0.4706
PHE_455 -6.42068 1.16722 2.42307 -0.54763 0.01853 0.22129 2.36176 -1.96382 -0 -0 -1.83696 -0.1519 0 0 0 0 0 0.01822 -0.01344 0.2893 0 2.33996 0.12434 0 1.0402 -0.22076 0.43404 -0.71726
SER_456 -3.07909 0.60715 4.07796 -0.03106 5e-05 0.0537 1.96982 -1.84622 -0.01005 -0.07171 -0.80001 -1.03608 0 0 0 0 0 0.01227 -0.01937 0.03329 0.16274 0 -0.3585 0.61532 -0.77834 -0.36006 0.33259 -0.5256
ASP_457 -6.54393 0.97123 7.68269 -0.11563 0.01228 0.35586 3.42221 -3.33579 -0.03083 -0.21523 -3.94039 -0.32698 0 0 0 -0.6211 0 0.00823 -0.06104 9e-05 0 1.86997 -0.08375 0 -2.3716 -0.47621 0.44003 -3.35989
LEU_458 -7.22184 1.36878 3.2149 -0.51016 0.40323 0.1342 2.60894 -2.33724 -0 -0 -1.96565 0.24165 0 0 0 0 0 0.01726 1.01447 0.10072 0.80419 0 -0.19461 0 0.18072 1.05868 1.78276 0.701
PRO_459 -5.09141 0.75808 4.42279 -0.06431 0 0.04109 1.73593 -1.9738 -0 -0 -1.19738 0.60717 0 0 0 0 0 0.02474 0.11911 0.11331 0.14254 0 0.13099 0 -2.4119 1.36826 1.73936 0.46459
PHE_460 -6.84723 0.5539 5.65083 -0.99333 0.07998 0.31949 2.93659 -2.99496 -0 -0 -2.60683 -0.0731 0 0 0 0 0 0.01323 0.0103 0.30058 0 1.73236 -0.48575 0 1.0402 0.23554 0.42546 -0.70274
PHE_461 -11.2458 1.05905 5.93141 -0.57168 0.10572 0.2657 3.24396 -3.6118 -0 -0 -2.60433 -0.05883 0 0 0 0 0 0.00752 -0.01691 0.01157 0 2.79213 0.10351 0 1.0402 0.00206 0.29994 -3.24662
TRP_462 -6.14927 0.45228 5.6574 -1.25599 0.07727 0.44354 2.42371 -2.79047 -0 -0 -2.71403 -0.31202 0 0 -0.67896 0 0 0.01319 0.13462 0.02387 0 1.70325 -0.26785 0 1.6906 -0.13896 0.29439 -1.39341
ARG_463 -4.70279 0.19453 5.02955 -0.80575 0.12029 0.5485 1.38229 -2.35642 -0 -0 -0.72473 0.36984 0 0 0 0 0 0.0246 0.00836 0.01021 1.49049 0 -0.11117 0 -1.2888 -0.20954 0.31999 -0.70056
THR_464 -3.67711 0.12083 3.48996 -0.20398 0.13203 0.07418 1.73297 -1.64439 -0 -0 -1.81378 -0.00434 0 0 0 0 0 0.01073 -0.01052 0.01775 0.13991 0 0.01739 2.30155 -1.0874 0.12508 0.57587 0.29676
SER_465 -4.76444 0.31062 5.76172 -0.03232 0.00065 0.06161 3.11029 -2.54046 -0.00087 -0.01802 -2.55538 -0.78521 0 0 -0.36213 0 0 0.02084 -0.07431 0.04064 0.06721 0 -0.2901 0.68413 -0.77834 0.67218 0.58271 -0.889
LYS_466 -4.79315 0.18177 5.09235 -0.60816 0.12882 0.56544 2.28745 -2.30886 -0 -0 -3.57983 0.34074 0 0 -0.67896 0 0 0.00861 0.09165 0.06057 2.42723 0 -0.08503 0 -1.5107 0.11715 0.32301 -1.93988
ILE_467 -6.00881 0.83119 4.08425 -0.64484 0.44853 0.13454 2.00097 -2.20533 -0 -0 -0.93886 0.40937 0 0 0 0 0 0.03816 -0.00532 0.0145 0.57891 0 -0.50321 0 0.73287 -0.14999 0.46806 -0.71501
GLU_468 -6.64686 0.37137 5.83593 -0.21003 0.02932 0.28809 2.44423 -2.64757 -0.00087 -0.01802 -2.02429 -0.587 0 0 -0.36213 0 0 0.02355 0.04211 0.01557 0 3.01497 -0.3355 0 -2.7348 -0.20521 0.45943 -3.24773
LEU_469 -8.7798 0.7438 5.03187 -0.66502 0.21805 0.22195 2.60478 -3.0881 -0 -0 -1.89102 0.13837 0 0 0 0 0 0.00511 0.01192 0.08546 0.84977 0 -0.21104 0 0.18072 -0.32259 0.31889 -4.54686
THR_470 -4.88143 0.17065 5.97834 -0.20723 0.14438 0.07615 2.98946 -2.74591 -0 -0 -4.33475 -0.1143 0 0 0 0 0 0.00598 -0.00917 0.00264 0.07719 0 0.02145 2.28438 -1.0874 0.011 0.32711 -1.29145
ILE_471 -8.08131 0.22978 4.51993 -0.49596 0.32476 0.10165 2.7879 -2.91658 -0 -0 -2.81727 -0.01424 0 0 0 0 0 0.01101 -0.04781 0.0052 0.51668 0 -0.43834 0 0.73287 0.0567 0.33355 -5.19149
TRP_472 -13.4767 1.39919 5.94769 -1.22208 0.24255 0.45871 3.45334 -4.05768 -0.0365 -0.26621 -3.0734 -0.40744 0 0 0 0 0 0.01644 -0.01152 0.58358 0 2.10536 -0.33744 0 1.6906 0.07647 0.7595 -6.15553
LEU_473 -6.69119 0.54048 4.303 -0.49546 0.23592 0.12057 2.46239 -2.62377 -0.00627 -0.03697 -2.36902 0.23151 0 0 0 0 0 0.00862 -0.01626 0.09078 0.38497 0 -0.27161 0 0.18072 -0.07716 0.70256 -3.32619
THR_474 -5.24407 0.40369 5.64409 -0.20722 0.14626 0.07572 3.08965 -2.72906 -0 -0 -4.46548 -0.14586 0 0 0 0 0 0.0148 -0.02735 0.00636 0.0881 0 -0.01303 2.2836 -1.0874 -0.09785 0.32833 -1.93672
THR_475 -8.03787 0.66302 6.30714 -0.2092 0.18554 0.07666 3.81756 -3.53144 -0 -0 -4.23592 -0.07712 0 0 0 0 0 0.04167 -0.01491 0.02194 0.05621 0 -0.02268 2.29694 -1.0874 0.13455 0.34083 -3.2745
PHE_476 -10.1532 0.80905 4.02871 -1.03525 0.07947 0.37497 2.61113 -3.24262 -0 -0 -1.93394 0.0089 0 0 0 0 0 0.01569 -0.0026 0.03257 0 1.79683 -0.44336 0 1.0402 0.12465 0.29725 -5.59153
VAL_477 -5.59391 0.41627 4.76746 -0.29363 0.15509 0.06204 2.95427 -2.68111 -0.02248 -0.09888 -3.32781 -0.03889 0 0 0 0 0 0.01442 -0.07019 0.0009 0.04766 0 -0.37578 0 1.9342 0.03632 0.30099 -1.81306
SER_478 -5.36091 0.29874 5.63553 -0.03173 0.00022 0.02116 3.08429 -2.7737 -0.00627 -0.03697 -2.6922 0.04332 0 0 0 0 0 0.0051 -0.0627 0.03071 0.57321 0 0.2639 1.80565 -0.77834 -0.06666 0.38868 0.34105
SER_479 -6.34738 0.63963 5.52086 -0.03703 0.00848 0.02751 2.98025 -2.96529 -0 -0 -3.40146 0.04361 0 0 -1.07035 0 0 0.00469 -0.06653 0.06361 0.83799 0 -0.28769 1.76328 -0.77834 -0.4153 0.4338 -3.04567
LEU_480 -8.4425 0.8855 3.17616 -0.69921 0.31345 0.24882 2.50803 -2.72901 -0.00704 -0.06665 -0.68951 0.23346 0 0 0 0 0 0.00636 -0.02908 0.0345 0.68351 0 -0.21652 0 0.18072 -0.0689 0.37043 -4.30747
PHE_481 -6.53945 0.46472 2.6919 -0.71866 0.10171 0.38324 2.33392 -2.07408 -0 -0 -2.91887 0.17214 0 0 0 0 0 0.00699 0.21518 0.00011 0 2.26223 0.01995 0 1.0402 0.31151 0.73671 -1.51056
LEU_482 -5.98388 0.28887 3.48331 -0.46889 0.19925 0.08481 2.1793 -2.20434 -0.02248 -0.09888 -0.55534 0.29498 0 0 0 0 0 0.01751 -0.02723 0.06011 0.37338 0 -0.15901 0 0.18072 0.11976 1.04792 -1.19013
GLY_483 -3.60256 0.19673 4.19273 -0.00029 0 0 1.99423 -2.12098 -0 -0 -1.53052 -0.19893 0 0 0 0 0 0.04193 -0.07943 0 0 0 0.29307 0 0.83697 0.15108 0.58742 0.76145
LEU_484 -6.83212 0.88852 2.2227 -0.54005 0.1952 0.15049 2.15215 -2.16126 -0 -0 -0.95423 0.01326 0 0 0 0 0 0.06084 -0.05961 0.34844 3.24651 0 -0.25519 0 0.18072 -0.1114 0.74704 -0.70798
ASP_485 -4.82565 0.28228 5.30389 -0.16725 0.09941 0.55676 2.42679 -2.60868 -0.00791 -0.08028 -2.38777 -3.17546 0 0 -0.37225 0 0 0.2628 0.10007 0.16929 0 4.57736 0.13031 0 -2.3716 -0.23861 0.88501 -1.4415
TYR_486 -5.54703 0.19099 5.23179 -0.58693 0.01962 0.27039 2.49223 -2.65608 -0 -0 -3.34619 -0.24466 0 0 -0.37225 0 0 0.089 -0.04023 0.00286 0 2.68298 0.03288 0.00851 1.2797 -0.10556 0.62361 0.02563
GLY_487 -5.01955 0.2909 5.11192 -5e-05 0 0 2.60267 -2.72099 -0.00791 -0.08028 -2.87074 -0.4055 0 0 0 0 0 0.01919 -0.07333 0 0 0 0.32617 0 0.83697 0.45299 0.43536 -1.10217
LEU_488 -7.48688 0.70017 3.58369 -0.70504 0.22614 0.26165 2.80364 -2.72624 -0 -0 -2.39293 0.14265 0 0 0 0 0 0.01033 -0.01762 0.00779 0.86531 0 -0.21172 0 0.18072 0.47608 0.25366 -4.0286
ILE_489 -5.10198 0.21595 4.64181 -0.48859 0.27754 0.09915 2.24916 -2.47109 -0 -0 -1.72081 0.00674 0 0 0 0 0 0.00903 -0.04224 0.00929 0.56286 0 -0.42228 0 0.73287 -0.03544 0.382 -1.09603
THR_490 -5.39898 0.31175 5.6347 -0.20266 0.12407 0.07344 2.9503 -2.74734 -0 -0 -3.27416 -0.04965 0 0 0 0 0 0.0121 -0.02275 0.00016 0.06113 0 0.00868 2.29211 -1.0874 0.06801 0.31914 -0.92734
ALA_491 -5.8145 0.37071 3.68174 -0.0224 0 0 2.70209 -2.66373 -0 -0 -2.63596 -0.33982 0 0 0 0 0 0.02368 0.02524 0 0 0 -0.26034 0 1.8394 -0.13273 0.26521 -2.9614
VAL_492 -6.42623 0.4505 3.6726 -0.31092 0.20704 0.07175 2.54056 -2.64461 -0 -0 -2.23071 -0.21426 0 0 0 0 0 0.01141 -0.06242 0.0007 0.10165 0 -0.30593 0 1.9342 -0.26969 0.33414 -3.14021
ILE_493 -6.15557 0.31681 4.80673 -0.50747 0.39788 0.10382 2.62777 -2.70964 -0 -0 -2.32688 -0.00156 0 0 0 0 0 0.01857 -0.04298 0.02528 0.56556 0 -0.39518 0 0.73287 -0.05883 0.34831 -2.25451
ILE_494 -6.46631 0.66415 5.04081 -0.66619 0.52457 0.1529 3.0011 -2.77399 -0 -0 -3.2454 0.13317 0 0 0 0 0 0.0272 -0.04068 0.00752 0.55632 0 -0.37128 0 0.73287 -0.0287 0.61966 -2.13228
ALA_495 -5.17568 0.30218 3.58677 -0.02074 0 0 2.49967 -2.45494 -0 -0 -1.90761 -0.36368 0 0 0 0 0 0.02562 0.08691 0 0 0 -0.30716 0 1.8394 -0.27508 0.6033 -1.56104
LEU_496 -5.70619 0.49264 4.52863 -0.48001 0.26812 0.11258 2.69177 -2.52603 -0 -0 -2.1034 0.23524 0 0 0 0 0 0.01358 0.07994 0.04864 0.39264 0 -0.26935 0 0.18072 -0.36835 0.3161 -2.09272
LEU_497 -7.44393 0.63259 5.13336 -0.49697 0.23973 0.12286 3.21883 -3.05084 -0 -0 -2.6643 0.21755 0 0 0 0 0 0.02748 0.02922 0.0867 0.27495 0 -0.30648 0 0.18072 -0.32287 0.34872 -3.77268
THR_498 -6.74422 0.70216 5.83476 -0.20349 0.09425 0.07236 3.3003 -3.04377 -0 -0 -3.87848 -0.06268 0 0 0 0 0 0.1114 0.04998 0.00686 0.11957 0 0.0843 2.33582 -1.0874 -0.19004 0.39015 -2.10819
VAL_499 -4.78775 0.26827 5.03918 -0.30308 0.19339 0.06835 2.72333 -2.50284 -0 -0 -2.50325 -0.09816 0 0 0 0 0 0.07089 0.00193 0.00455 0.08591 0 -0.24987 0 1.9342 -0.07019 0.34317 0.21806
ILE_500 -6.33112 0.45925 5.16999 -0.49603 0.35357 0.10085 2.87763 -2.82687 -0.01247 -0.15065 -1.86028 0.00433 0 0 0 0 0 0.02665 -0.05149 0.01331 0.55185 0 -0.41065 0 0.73287 -0.06826 0.30001 -1.61752
TYR_501 -7.24231 0.44699 5.68953 -0.5886 0.32771 0.30051 3.40248 -3.16464 -0 -0 -1.84964 -0.33197 0 0 0 0 0 0.04196 0.0262 0.20728 0 3.15451 -0.01369 0.0239 1.2797 -0.1035 0.36729 1.9737
ARG_502 -5.89767 0.38735 5.26327 -0.62185 0.09459 0.35544 2.22003 -2.4929 -0 -0 -1.34537 0.46784 0 0 0 0 0 0.04927 0.06226 0.18293 2.4104 0 -0.13978 0 -1.2888 -0.35707 0.39736 -0.25269
THR_503 -5.71294 0.7956 4.48255 -0.2088 0.13316 0.07532 2.4641 -2.38682 -0.01191 -0.16508 -2.29956 -0.0793 0 0 -0.46586 0 0 0.06155 0.07199 0.06822 0.49122 0 0.10854 2.25945 -1.0874 -0.29139 0.52246 -1.17491
GLN_504 -6.23762 0.82647 4.56204 -0.26543 0.02372 0.18886 2.70538 -2.44004 -0 -0 -2.45945 -0.47671 0 0 -1.01345 0 0 0.02039 0.10149 0.02448 0 3.19745 -0.14852 0 -0.18838 -0.34661 0.61142 -1.31452
SER_505 -2.58229 0.37496 3.36819 -0.03147 0.03898 0.03145 1.68429 -1.58856 -3e-05 -0.0009 -0.95245 0.18499 0 0 0 0 0 0.03522 0.04732 0.03154 0.42288 0 0.06058 0.60202 -0.77834 0.26984 1.08574 2.30393
PRO_506 -5.73354 1.18894 2.89557 -0.2056 0.0135 0.14961 0.59811 -1.2972 -0 -0 -0.44687 0.11372 0 0 0 0 0 0.07226 -0.00239 0.03796 0.3982 0 -0.95197 0 -2.4119 0.49024 1.09579 -3.9956
SER_507 -2.74911 0.11725 2.94917 -0.03088 0.00496 0.02653 1.25541 -1.34346 -0.0167 -0.16052 -0.64086 -0.03185 0 0 -0.9254 0 0 0.11689 -0.04311 0.00131 0.6868 0 0.44056 0.60224 -0.77834 0.08219 0.40385 -0.03307
TYR_508 -8.5361 1.12834 1.82222 -0.62814 0.03709 0.29853 1.10123 -1.7179 -0 -0 -1.00736 -0.12436 0 0 0 0 0 0.04516 0.06425 0.00425 0 2.40451 -0.05091 0.04349 1.2797 0.03266 0.3284 -3.47494
LYS_509 -5.47817 0.31164 6.21248 -0.49308 0.17228 0.26922 3.09377 -2.54924 -0 -0 -5.01965 -0.00729 0 0 0 -0.42863 0 0.00536 0.15175 0.07725 1.7778 0 0.00519 0 -1.5107 -0.20772 0.52985 -3.08791
VAL_510 -4.90301 0.31581 1.994 -0.2517 0.11522 0.0491 1.3955 -1.68498 -0.01985 -0.13957 -1.77393 -0.22157 0 0 0 0 0 0.01652 0.08993 0.00036 0.29294 0 -0.761 0 1.9342 -0.28627 0.62747 -3.21083
LEU_511 -8.21374 0.56202 2.84759 -0.4799 0.1933 0.09307 1.42526 -2.27475 -0.00926 -0.04096 -1.56028 0.17163 0 0 0 0 0 0.03719 0.08327 0.16739 0.53288 0 -0.36066 0 0.18072 -0.35881 0.53069 -6.47335
GLY_512 -4.37016 0.59744 3.22239 -0.00092 0 0 2.17109 -1.98803 -0 -0 -2.39271 -0.23321 0 0 0 0 0 0.00454 -0.12881 0 0 0 -0.62009 0 0.83697 0.14385 0.37204 -2.3856
GLN_513 -7.59886 0.85295 5.61235 -0.27959 0.0312 0.1494 3.58144 -2.99773 -0.01168 -0.12711 -4.77696 -0.08555 0 0 -0.79565 -0.29818 0 0.00407 -0.00151 0.06203 0 3.12511 0.06045 0 -0.18838 0.34342 0.40127 -2.93749
LEU_514 -7.05152 1.50022 2.58241 -0.46028 0.26507 0.07282 1.60471 -1.94436 -0 -0 -1.77178 0.32649 0 0 0 0 0 0.07289 -0.02379 0.18552 0.49596 0 -0.11279 0 0.18072 -0.2091 1.2989 -2.98792
PRO_515 -3.01358 0.48257 2.31383 -0.11823 0.00451 0.08759 0.68983 -0.9635 -0 -0 -0.40179 0.25068 0 0 0 0 0 0.05156 -0.11414 0.02831 0.11672 0 -0.93246 0 -2.4119 -0.59272 1.42168 -3.10104
ASP_516 -1.20039 0.05666 1.43995 -0.13285 0.04418 0.42319 0.27465 -0.66319 -0.00775 -0.05356 -0.68307 -1.11471 0 0 0 0 0 0.09901 0.18526 0.03316 0 2.38555 -0.57195 0 -2.3716 -0.36751 0.68489 -1.54011
THR_517 -6.40376 1.53147 3.96386 -0.20652 0.20041 0.06898 2.62181 -2.5203 -0.00775 -0.05356 -2.03218 -0.98252 0 0 -0.98119 0 0 0.07608 0.00445 0.01282 0.56519 0 -0.32026 2.30014 -1.0874 0.17414 0.87787 -2.1982
ASP_518 -4.56467 0.39447 3.78649 -0.12469 0.0195 0.39126 0.97932 -1.96142 -0.00194 -0.00536 -1.21895 -0.1284 0 0 -0.18554 0 0 0.1072 0.14329 0.20326 0 2.6872 -0.34659 0 -2.3716 0.14497 0.75751 -1.29468
VAL_519 -7.2037 1.2737 1.93065 -0.29463 0.37035 0.06638 2.07669 -2.07863 -0.00569 -0.01658 -1.32386 -0.22446 0 0 0 0 0 0.08694 -0.05661 0.03615 0.12604 0 -0.47433 0 1.9342 -0.25238 0.53742 -3.49237
TYR_520 -9.83464 1.32446 1.44509 -0.70942 0.09191 0.38211 1.09808 -2.20204 -0.02157 -0.16307 -1.45231 -0.1664 0 0 0 -0.29818 0 0.04073 -0.02967 2e-05 0 2.30359 -0.11814 0.37473 1.2797 0.03896 0.79468 -5.82136
ILE_521 -7.1448 1.09866 2.38056 -0.52143 0.31005 0.11727 1.86628 -2.14514 -0.01372 -0.05841 -1.60845 -0.21521 0 0 0 0 0 0.00992 0.2043 0.1555 0.46504 0 -0.03377 0 0.73287 0.13253 0.94978 -3.31818
ASP_522 -6.348 0.57197 7.42034 -0.21503 0.0494 0.6822 3.78413 -3.47906 -0.00284 -0.03373 -6.26947 -1.15851 0 0 -0.44482 -0.42863 0 0.02298 0.04043 0.0055 0 2.37159 -0.75898 0 -2.3716 0.09834 0.81209 -5.6517
ILE_523 -7.1648 0.83871 3.97607 -0.68923 0.38712 0.23758 2.08391 -2.79424 -0.01048 -0.07517 -0.86024 0.33172 0 0 0 0 0 0.01293 -0.06098 0.1462 0.8733 0 0.13333 0 0.73287 0.06921 0.69697 -1.1352
ASP_524 -2.40523 0.31171 3.10264 -0.12084 0.02628 0.3793 0.77645 -1.46101 -0.01182 -0.09774 -1.62654 -0.19175 0 0 -0.44482 0 0 0.01392 -0.04915 0.00321 0 2.27212 -0.26522 0 -2.3716 -0.46662 0.53175 -2.09496
ALA_525 -3.22447 0.44588 1.99671 -0.02339 0 0 0.95432 -1.4581 -0 -0 -0.33034 -0.34869 0 0 0 0 0 0.04922 0.04309 0 0 0 0.42219 0 1.8394 -0.00109 0.4118 0.77653
TYR_526 -5.91379 1.09563 2.18032 -0.72248 0.07647 0.43034 1.743 -1.70417 -0.01591 -0.12819 -1.02042 -0.13743 0 0 0 0 0 0.05573 -0.02833 0.09479 0 2.0451 -0.21924 3e-05 1.2797 0.35388 0.8336 0.29866
GLU_527 -2.45062 0.3198 3.42524 -0.19734 0.03165 0.28167 1.61036 -1.5578 -0.01876 -0.16192 -1.45025 -0.60438 0 0 -0.5156 0 0 0.08271 0.12334 0.0046 0 2.50369 0.05502 0 -2.7348 1.22107 1.04206 1.00975
GLU_528 -3.89578 0.42153 3.606 -0.3291 0.08116 0.44155 1.13887 -1.63134 -0.01168 -0.12711 -1.64807 -0.46884 0 0 0 0 0 0.11724 -0.06603 0.03407 0 3.79914 -0.26798 0 -2.7348 0.86169 0.62534 -0.05414
VAL_529 -8.77191 1.37817 2.40948 -0.39692 0.53585 0.09458 1.27359 -2.66563 -0.01048 -0.07517 0.22696 0.12154 0 0 0 0 0 0.01575 0.04666 0.11917 1.90901 0 -0.40082 0 1.9342 -0.59806 0.509 -2.34502
LYS_530 -5.11958 0.2932 5.67396 -0.51595 0.16878 0.37012 3.11734 -2.68536 -0 -0 -4.29292 -0.05609 0 0 -0.5156 0 0 0.01076 0.00421 0.45952 1.8112 0 0.01611 0 -1.5107 -0.29998 0.56246 -2.50854
GLU_531 -2.81729 0.16818 2.37972 -0.20856 0.02358 0.28785 0.39807 -1.05379 -0 -0 -1.26253 -0.39146 0 0 0 0 0 0.07424 0.02622 0.01197 0 3.20845 -0.00519 0 -2.7348 -0.23362 0.28809 -1.84088
ILE_532 -5.86456 0.86333 1.68116 -0.53365 0.49513 0.13433 1.79667 -1.55734 -0 -0 -1.009 -0.02363 0 0 0 0 0 0.09139 -0.04367 0.11841 0.38302 0 -0.61741 0 0.73287 -0.43169 1.17721 -2.60741
PRO_533 -2.01201 0.41779 1.51092 -0.1217 0.01068 0.08901 0.58197 -0.71888 -0 -0 -0.43126 0.21407 0 0 0 0 0 0.01142 -0.06995 0.0204 0.1245 0 -0.81227 0 -2.4119 -0.48548 1.29746 -2.78524
GLY_534 -3.664 0.20959 3.28332 -5e-05 0 0 2.0906 -1.82799 -0.02431 -0.13697 -2.81257 -0.38358 0 0 0 0 0 0.01074 -0.03608 0 0 0 -1.42379 0 0.83697 -0.42196 0.39404 -3.90605
ILE_535 -7.96376 0.83908 2.51335 -0.45327 0.33848 0.09358 1.83548 -2.17441 -0 -0 -1.51201 0.00841 0 0 0 0 0 0.00938 0.15465 0.06572 0.33473 0 -0.71867 0 0.73287 -0.36481 0.52058 -5.74063
LYS_536 -6.57453 0.51308 6.21417 -0.50498 0.15709 0.27591 3.47764 -2.72327 -0.01679 -0.06988 -5.76845 0.01519 0 0 0 -0.5183 0 0.02474 -0.03038 0.22667 1.89775 0 0.23959 0 -1.5107 -0.20754 0.56822 -4.31479
ILE_537 -7.75123 0.91682 1.53512 -0.48367 0.37956 0.11238 2.03742 -1.88633 -0.01685 -0.07109 -1.56039 -0.07426 0 0 0 0 0 0.00407 -0.01727 0.16035 0.30166 0 -0.70292 0 0.73287 -0.18236 0.44379 -6.12233
PHE_538 -9.93548 1.13974 2.13337 -0.70656 0.02968 0.03712 2.50007 -2.58009 -0.00356 -0.01325 -3.07014 -0.41409 0 0 0 0 0 0.00695 0.00314 0.08372 0 2.71478 -0.09254 0 1.0402 -0.25668 0.47262 -6.911
GLN_539 -6.3703 0.32064 5.25271 -0.35566 0.0413 0.20326 3.01347 -2.52229 -0.00759 -0.03013 -3.57984 -0.12647 0 0 0 -0.63154 0 0.01031 0.16442 0.08347 0 3.65642 0.13329 0 -0.18838 -0.07286 0.69447 -0.31129
ILE_540 -7.50358 1.11237 1.79242 -0.59008 0.79678 0.15234 1.80245 -1.81922 -0.02812 -0.20345 -0.67646 -0.27466 0 0 0 0 0 0.10845 0.03399 0.13062 1.82922 0 -0.76012 0 0.73287 -0.173 1.15131 -2.38587
ASN_541 -4.14135 0.35575 3.06038 -0.44567 0.07242 0.91871 1.20158 -1.55769 -0.01667 -0.15961 -1.15186 -1.28759 0 0 -0.9254 0 0 0.04489 0.05148 0.00011 0 2.80855 -0.61331 0 -0.93687 0.00824 0.89449 -1.81942
ALA_542 -4.70259 0.93339 2.49167 -0.01951 0 0 1.75593 -1.89712 -0 -0 -0.55736 -0.41109 0 0 0 0 0 0.041 0.16971 0 0 0 -0.51906 0 1.8394 0.34079 0.82523 0.29036
PRO_543 -6.2278 0.81634 2.01491 -0.17323 0.0001 0.12178 1.49872 -1.2854 -0.00596 -0.02846 -0.96005 0.15 0 0 -0.46905 0 0 0.04723 0.02946 0.04594 0.76099 0 -1.0927 0 -2.4119 -0.16677 0.87734 -6.45851
ILE_544 -7.43093 0.4444 1.40369 -0.46896 0.30248 0.11324 2.08715 -1.90835 -0 -0 -2.01425 -0.21892 0 0 0 0 0 0.11618 -0.03403 0.01022 0.26777 0 -0.56927 0 0.73287 -0.40895 0.45823 -7.11743
TYR_545 -9.50449 1.32626 5.41224 -0.94629 0.22335 0.43983 3.0175 -3.41956 -0.03836 -0.38205 -2.62204 -0.35768 0 0 -0.88649 0 0 0.03488 0.09508 0.05418 0 1.7789 -0.40138 0.01074 1.2797 0.07219 0.82801 -3.98548
TYR_546 -3.92572 0.44029 3.34245 -1.03444 0.08423 0.44602 1.69126 -1.8258 -0 -0 -1.36976 -0.28392 0 0 -0.96068 0 0 0.0193 -0.05792 0.07008 0 1.8691 -0.26727 1e-05 1.2797 0.46158 0.76314 0.74164
ALA_547 -3.7584 0.4737 1.74733 -0.02541 0.00049 0 1.15303 -1.47812 -0 -0 -0.75834 -0.38737 0 0 -1.01345 0 0 0.03415 -0.02206 0 0 0 -0.18282 0 1.8394 -0.09407 0.41748 -2.05445
ASN_548 -6.94819 0.27703 6.53529 -0.38098 0.13823 0.77267 4.06887 -3.37632 -0 -0 -3.48937 -1.14254 0 0 -1.8214 0 0 1.32056 -0.06864 0.00531 0 1.9705 -0.71989 0 -0.93687 -0.17286 0.57283 -3.39576
SER_549 -5.12346 0.25387 5.54971 -0.02467 0 0.03768 2.34342 -2.64675 -0.00938 -0.06341 -1.29046 -1.24681 0 0 0 0 0 0.16293 0.01482 0.00657 1.1329 0 0.34419 0.61336 -0.77834 0.39027 0.5073 0.17371
ASP_550 -3.09772 0.09982 4.08223 -0.10853 0.00609 0.32813 1.58602 -1.93064 -0 -0 -1.0855 -0.39659 0 0 0 0 0 0.087 -0.02862 0.00117 0 1.75254 0.07515 0 -2.3716 0.02741 0.28256 -0.69108
LEU_551 -5.90471 0.56926 4.4352 -0.71448 0.29988 0.29483 2.25734 -2.5547 -0 -0 -1.30998 0.11345 0 0 0 0 0 0.06461 0.03303 0.02219 0.84113 0 -0.22162 0 0.18072 -0.20211 0.31873 -1.47721
TYR_552 -9.9301 1.1317 3.76584 -0.88099 0.08918 0.35014 3.05933 -3.04815 -0 -0 -2.20793 -0.3027 0 0 0 0 0 0.04737 -0.01507 0.01158 0 1.94777 -0.43657 0.0004 1.2797 0.00394 0.42521 -4.70935
SER_553 -5.62216 0.28037 5.87266 -0.02719 0 0.06355 2.38161 -2.73296 -0.00811 -0.15385 -2.02211 -0.60315 0 0 0 0 0 0.01446 2e-05 0.00058 0.69532 0 0.34136 0.60312 -0.77834 0.14681 0.2988 -1.2492
ASN_554 -5.82463 0.25903 6.5335 -0.17752 0.02377 0.26082 2.79654 -3.10728 -0.00811 -0.15385 -2.63448 -0.30018 0 0 0 0 0 0.00579 0.01264 0.00831 0 1.43756 0.53001 0 -0.93687 0.21876 0.15857 -0.89761
ALA_555 -6.24026 0.45681 4.09925 -0.02194 0 0 2.95981 -2.80962 -0.00673 -0.02939 -2.91084 -0.3529 0 0 0 0 0 0.01577 0.00235 0 0 0 -0.23603 0 1.8394 -0.10976 0.2392 -3.10487
LEU_556 -8.93926 0.82057 4.03177 -0.67912 0.17579 0.23892 2.96603 -2.94683 -0.0031 -0.03481 -3.65174 0.10349 0 0 0 0 0 0.01164 -0.01206 0.09327 0.80359 0 -0.19344 0 0.18072 -0.18665 0.32247 -6.89876
LYS_557 -7.38836 0.23955 8.45939 -0.30522 0.04523 0.14358 3.42194 -3.53707 -0.02903 -0.13873 -3.91567 0.01586 0 0 0 -0.78196 0 0.0168 -0.02877 0.10635 1.81274 0 0.0343 0 -1.5107 -0.06235 0.40611 -2.99599
ARG_558 -4.36102 0.16004 4.68075 -0.45553 0.05871 0.23377 1.53925 -2.12507 -0 -0 -1.24751 0.37779 0 0 0 0 0 0.0044 -0.0463 0.12373 2.04994 0 -0.0906 0 -1.2888 -0.25756 0.3916 -0.25241
LYS_559 -4.47883 0.32405 3.62142 -0.51146 0.15891 0.31522 1.37609 -1.74327 -0 -0 -1.27927 0.12345 0 0 0 0 0 0.00619 0.01575 0.02921 1.94454 0 -0.14605 0 -1.5107 -0.23992 0.3832 -1.61149
THR_560 -5.44274 0.23698 3.91244 -0.12399 0.02695 0.0612 2.29423 -2.15958 -0.02838 -0.20204 -2.0222 -0.48302 0 0 -0.61795 0 0 0.01154 0.01401 4e-05 0.22 0 -0.21723 4.20501 -1.0874 -0.19768 0.4475 -1.15232
GLY_561 -1.94504 0.08555 2.35937 -6e-05 0 0 1.05041 -1.2267 -0 -0 -0.90278 -0.39716 0 0 0 0 0 0.00824 -0.18414 0 0 0 -1.44098 0 0.83697 -0.67733 0.26852 -2.16511
VAL_562 -5.76676 0.70515 1.36535 -0.29319 0.18878 0.06915 1.41199 -1.50039 -0.00714 -0.05975 -1.08247 -0.5146 0 0 -1.05732 0 0 0.01818 -0.02603 0.17962 0.11968 0 -0.2146 0 1.9342 -0.41019 0.2947 -4.64564
ASN_563 -6.88411 0.85324 5.32774 -0.32286 0.1361 0.57959 2.778 -2.69223 -0.02756 -0.13087 -2.42928 -0.84091 0 0 -0.56962 0 0 0.08359 -0.03018 0.00103 0 1.9706 -0.34582 0 -0.93687 0.14818 0.9613 -2.37094
PRO_564 -7.89886 1.22641 3.55832 -0.07267 5e-05 0.04535 1.93585 -1.83798 -0 -0 -1.2442 0.61785 0 0 0 0 0 0.0211 -0.12178 0.02704 0.17299 0 -0.67957 0 -2.4119 0.20335 0.93452 -5.52413
ALA_565 -4.10179 0.41183 3.28569 -0.02278 0 0 1.7953 -1.92072 -0 -0 -1.31886 -0.34144 0 0 -0.56962 0 0 0.02229 0.04255 0 0 0 -0.26751 0 1.8394 -0.01669 0.32856 -0.83381
LEU_566 -4.71341 0.24547 4.39487 -0.4893 0.2029 0.11509 2.40599 -2.27931 -0 -0 -1.94127 0.16103 0 0 0 0 0 0.02861 0.09581 0.09369 0.27088 0 -0.27597 0 0.18072 -0.29883 0.31038 -1.49265
ILE_567 -8.00232 0.73004 4.17188 -0.48082 0.30833 0.09267 2.45534 -2.87251 -0 -0 -1.6499 0.11022 0 0 0 0 0 0.01653 -0.044 0.01902 0.47114 0 -0.48683 0 0.73287 0.02015 0.41664 -3.99155
MET_568 -8.45072 0.733 6.50608 -0.42644 0.109 0.16894 2.89683 -3.14466 -0 -0 -2.43467 0.17137 0 0 0 0 0 0.0482 0.15672 0.16606 2.42405 0 -0.15119 0 0.60916 -0.03876 0.43436 -0.22267
GLY_569 -4.73839 0.50043 5.67436 -5e-05 0 0 3.02058 -2.76476 -0 -0 -1.93365 -0.41703 0 0 0 0 0 0.08241 -0.08649 0 0 0 0.08053 0 0.83697 0.5163 0.32063 1.09185
ALA_570 -4.60718 0.25323 4.28523 -0.02359 0 0 2.20005 -2.38865 -0 -0 -1.62494 -0.35155 0 0 0 0 0 0.05229 0.0112 0 0 0 -0.3578 0 1.8394 0.36373 0.2745 -0.07408
ARG_571 -7.99749 0.6628 6.32856 -0.48307 0.08607 0.26175 2.87273 -3.30105 -0 -0 -2.02989 0.34201 0 0 -0.73366 0 0 0.04011 -0.0037 0.16851 2.02574 0 -0.15341 0 -1.2888 -0.48591 0.39097 -3.29774
ARG_572 -8.03918 2.07471 7.73823 -0.65719 0.08896 0.44155 3.86947 -3.45021 -0.00454 -0.07611 -3.42275 0.46571 0 0 0 0 0 1.02329 0.09643 0.04788 1.74819 0 -0.10624 0 -1.2888 -0.31036 0.59654 0.83558
LYS_573 -4.85599 0.71323 5.20377 -0.32331 0.05284 0.17948 2.33196 -2.47912 -0 -0 -0.82696 -0.20494 0 0 0 0 0 3.03871 3.35207 0.0934 1.77256 0 -0.00046 0 -1.5107 -0.28769 15.739 21.9879
ALA_574 -5.50431 0.7132 3.50699 -0.01936 0 0 1.90484 -2.49306 -0 -0 -1.07735 -0.44085 0 0 0 0 0 3.05458 -0.03318 0 0 0 -0.01703 0 1.8394 0.27219 16.3654 18.0714
MET_575 -10.8565 3.79886 5.41539 -0.35155 0.06374 0.0362 3.51333 -3.21621 -0 -0 -2.13622 0.02683 0 0 0 0 0 0.62117 0.07966 1.68143 1.08549 0 0.02754 0 0.60916 0.45906 1.89316 2.75058
ARG_576 -4.95342 0.28702 5.42114 -0.51795 0.06139 0.25743 2.33596 -2.63068 -0.01292 -0.05764 -2.25801 0.24028 0 0 0 -0.38716 0 0.22838 0.02489 0.41125 1.89607 0 -0.00726 0 -1.2888 -0.06625 1.1837 0.16742
LYS_577 -5.02496 0.32699 6.82035 -0.43885 0.04517 0.28735 3.4906 -2.956 -0 -0 -3.88019 0.02935 0 0 0 0 0 0.06916 -0.01092 0.10342 2.60545 0 0.0102 0 -1.5107 -0.25296 0.46044 0.17388
TYR_578 -8.15504 0.9149 4.79129 -0.88555 0.03915 0.28736 3.11764 -3.03913 -0 -0 -2.58958 -0.30831 0 0 0 -0.45626 0 0.07992 0.14862 0.11343 0 1.82706 -0.42789 0.01451 1.2797 -0.13702 0.56774 -2.81747
ALA_579 -6.31043 0.7564 3.1243 -0.02157 0 0 2.47747 -2.80049 -0.03097 -0.1295 -1.881 -0.34988 0 0 0 0 0 0.02195 -0.03644 0 0 0 -0.26561 0 1.8394 -0.17568 0.73004 -3.05201
LYS_580 -4.57419 0.43139 4.49067 -0.30169 0.02784 0.13252 2.01555 -2.25968 -0 -0 -1.63639 0.01072 0 0 0 0 0 0.00394 -0.05408 0.00259 1.69362 0 -0.03353 0 -1.5107 -0.4591 0.54803 -1.47248
GLU_581 -3.71157 0.36817 5.4321 -0.24103 0.04165 0.36186 2.49085 -2.32368 -0 -0 -3.3593 -0.54117 0 0 0 0 0 0.00414 0.14523 0.11627 0 3.08388 -0.102 0 -2.7348 -0.34252 0.38598 -0.92593
VAL_582 -4.06053 0.60115 2.06077 -0.31938 0.23726 0.07453 1.80126 -1.55131 -0 -0 -0.62617 -0.4376 0 0 0 0 0 0.002 -0.04175 0.02435 0.50226 0 -0.07921 0 1.9342 -0.23373 0.46185 0.34994
GLY_583 -1.26177 0.13285 1.5689 -0.0001 0 0 0.6161 -0.79573 -0.02554 -0.10004 -0.36329 -0.33839 0 0 0 0 0 0.01849 -0.1227 0 0 0 -1.53548 0 0.83697 0.22293 0.35446 -0.79231
ASN_584 -3.73145 0.43935 4.47812 -0.31552 0.15353 0.56019 2.80616 -2.16506 -0.00543 -0.02946 -1.73644 -0.87522 0 0 -0.75592 -1.02241 0 0.01432 -0.0325 0.01344 0 1.83427 -0.82021 0 -0.93687 0.76103 0.22884 -1.13723
ALA_585 -3.52761 0.4522 2.40821 -0.02536 0.00067 0 1.46212 -1.66517 -0 -0 -0.70493 -0.39767 0 0 0 0 0 0.01731 -0.13239 0 0 0 -0.16515 0 1.8394 0.18876 0.27448 0.02488
ASN_586 -3.39307 0.65606 3.91253 -0.21673 0.00716 0.3035 2.38656 -1.98907 -0.01537 -0.07103 -1.93678 -0.35979 0 0 -0.75592 -1.02241 0 0.00863 -0.05546 0.0006 0 2.98815 0.08138 0 -0.93687 -0.2537 0.21752 -0.44413
ILE_587 -7.70777 1.87095 2.35075 -0.70124 0.49811 0.24975 3.02041 -2.57333 -0 -0 -2.11277 0.15706 0 0 0 0 0 0.00483 -0.16784 0.06999 0.98745 0 0.41437 0 0.73287 -0.07978 0.41123 -2.57495
ALA_588 -5.30033 0.78896 2.80151 -0.0234 0 0 2.75288 -2.4067 -0 -0 -2.45226 -0.38161 0 0 0 0 0 0.00702 -0.13395 0 0 0 -0.35743 0 1.8394 -0.26404 0.43565 -2.6943
ASN_589 -2.42358 0.2837 2.73458 -0.1998 0.03438 0.31487 1.17742 -1.38719 -0.01683 -0.0808 -1.43588 -0.45598 0 0 0 0 0 0.00294 -0.05829 0.00476 0 2.00482 -0.46128 0 -0.93687 -0.62993 0.2049 -1.32404
ALA_590 -4.30394 0.57693 3.47143 -0.02351 0 0 3.22964 -2.29406 -0.01391 -0.09202 -2.59545 -0.24658 0 0 0 0 0 0.01319 0.00021 0 0 0 0.11509 0 1.8394 -0.33489 0.23521 -0.42327
ALA_591 -2.25302 0.14389 1.69191 -0.02599 0.00122 0 0.56359 -0.96923 -0 -0 0.16632 -0.41378 0 0 0 0 0 0.01622 -0.10558 0 0 0 -0.12317 0 1.8394 -0.17354 0.35391 0.71216
VAL_592 -3.38238 0.6027 0.75944 -0.31417 0.24563 0.07232 0.55481 -0.99996 -0 -0 0.46195 -0.22556 0 0 0 0 0 0.00524 -0.06683 0.04752 0.17341 0 -0.19633 0 1.9342 -0.35866 0.41993 -0.26674
VAL_593 -6.98362 1.33668 1.15478 -0.27467 0.25595 0.04903 1.34542 -1.99144 -0 -0 0.0481 -0.09687 0 0 0 0 0 0.02993 -0.0115 0.00195 0.27933 0 -0.1006 0 1.9342 0.15928 0.60351 -2.26056
LYS_594 -6.15594 0.69228 6.58105 -0.35004 0.07128 0.22532 3.3418 -2.96791 -0 -0 -3.81758 -0.30925 0 0 -0.6352 0 0 0.02909 0.07206 0.02208 1.56302 0 -0.24073 0 -1.5107 0.52517 0.59607 -2.26811
VAL_595 -6.92358 1.71995 1.18664 -0.32011 0.33293 0.07205 1.75065 -2.00635 -0.0286 -0.22362 -1.36897 -0.317 0 0 0 0 0 0.04916 0.2902 0.00167 0.24006 0 -0.43896 0 1.9342 0.31301 0.78452 -2.95215
ASP_596 -3.88942 0.48332 4.86613 -0.25621 0.16626 0.90523 2.38637 -2.24618 -0.01675 -0.15325 -2.29572 -1.0548 0 0 -0.60375 0 0 0.10433 0.00914 0.2222 0 1.90665 -0.80572 0 -2.3716 0.00389 1.12485 -1.51503
GLY_597 -1.71071 0.19975 1.98295 -5e-05 0 0 1.14627 -1.02704 -0 -0 -0.40603 -0.4291 0 0 0 0 0 0.10277 -0.07074 0 0 0 0.16538 0 0.83697 0.03584 0.63473 1.46099
GLU_598 -2.33709 0.23745 3.80024 -0.21383 0.04373 0.33748 1.61476 -1.59753 -0.01292 -0.05764 -2.87641 -0.55516 0 0 -0.60375 -0.38716 0 0.03133 -0.04368 0.0303 0 3.20736 -0.00837 0 -2.7348 -0.06419 0.23638 -1.95349
VAL_599 -3.50592 0.48889 3.28232 -0.27961 0.17198 0.05588 1.15497 -1.77819 -0.03339 -0.30173 -0.45592 0.30649 0 0 0 0 0 0.04629 -0.09619 0.00123 0.13259 0 -0.24597 0 1.9342 -0.45953 0.34892 0.76733
ASP_600 -1.87954 0.36174 2.67816 -0.11245 0.01642 0.33343 1.22328 -1.28779 -0.02661 -0.25089 -1.82762 -1.19882 0 0 -0.87884 0 0 0.112 -0.0312 0.0002 0 2.14208 -0.3114 0 -2.3716 -0.45201 0.41705 -3.34443
GLY_601 -2.01209 0.18729 2.94504 -0.00031 0 0 1.17145 -1.37793 -0.03691 -0.29065 -3.04159 -0.19336 0 0 -0.52076 0 0 0.024 -0.03711 0 0 0 -1.51618 0 0.83697 -0.12159 0.30641 -3.6773
GLU_602 -1.43399 0.05384 1.58948 -0.5058 0.33035 1.61438 0.28193 -0.80525 -0 -0 -0.1051 -2.74733 0 0 0 0 0 0.04736 0.00537 0.03657 0 4.67335 0.27677 0 -2.7348 0.33639 0.31808 1.23159
ASN_603 -2.98914 0.26471 3.33419 -0.2317 0.03698 0.35882 0.97215 -1.71352 -0 -0 -1.83674 -0.50042 0 0 -0.35809 0 0 0.00966 -0.06033 0.10965 0 2.27999 -0.54112 0 -0.93687 -0.09272 0.43425 -1.46025
ALA_604 -1.25745 0.14441 1.10496 -0.02242 0 0 0.29024 -0.68286 -0 -0 -0.41542 -0.43473 0 0 0 0 0 0.00658 0.0103 0 0 0 -0.52497 0 1.8394 -0.41319 0.24354 -0.11162
THR_605 -1.45964 0.12746 0.98407 -0.10968 0.07059 0.07517 0.06361 -0.51506 -0 -0 -0.41786 -0.52004 0 0 0 0 0 0.00302 -0.00785 0.00011 0.10531 0 -0.61403 2.27674 -1.0874 -0.23787 0.1481 -1.11526
LYS_606 -2.57179 0.59426 3.59744 -0.45673 0.14565 0.24385 0.92176 -1.26765 -0.00033 -0.00757 -3.21756 -0.06994 0 0 0 0 0 0.02646 0.10225 0.0898 1.79349 0 0.02429 0 -1.5107 -0.40544 0.86076 -1.10771
PRO_607 -4.39379 0.81111 3.82567 -0.17737 0.00026 0.12189 1.52828 -1.36583 -0 -0 -0.55317 0.10139 0 0 0 0 0 0.10036 0.00472 0.00226 0.60803 0 -0.95813 0 -2.4119 -0.48096 1.02895 -2.20824
GLU_608 -1.77882 0.10028 2.04341 -0.57464 0.22774 1.53145 0.50029 -0.84044 -0.00033 -0.00757 -0.41758 -3.16881 0 0 0 0 0 0.03497 -0.05502 0.00049 0 3.0654 -0.15561 0 -2.7348 -0.33723 0.51603 -2.05081
GLU_609 -5.78115 0.88985 6.06281 -0.24076 0.05982 0.38114 2.35769 -2.57118 -0 -0 -3.69164 -0.60136 0 0 -0.5678 0 0 0.00401 -0.06461 0.00781 0 3.42215 -0.07287 0 -2.7348 -0.28686 0.4272 -3.00055
GLU_610 -6.07187 1.0562 5.49883 -0.26006 0.06622 0.39662 1.39981 -2.05388 -0.00777 -0.06012 -0.89377 -0.38341 0 0 0 0 0 0.02367 0.18962 0.87091 0 3.06126 0.35923 0 -2.7348 0.4347 0.70397 1.59537
ASP_611 -2.43054 0.37778 2.78407 -0.25291 0.09718 0.85616 1.43666 -1.41123 -0 -0 -0.32852 -1.01377 0 0 0 0 0 0.0102 0.70159 0.02602 0 1.82762 -0.80587 0 -2.3716 0.98289 1.05344 1.53919
ASP_612 -3.33087 0.31801 3.79351 -0.32298 0.15216 1.06036 1.71114 -1.78235 -0.00857 -0.04659 -2.13314 0.02773 0 0 0 -0.69141 0 0.02409 -0.07776 0.17221 0 2.13071 -0.5944 0 -2.3716 0.07614 2.49765 0.60403
GLU_613 -6.43602 1.40075 7.16882 -0.6656 0.25378 1.05696 3.50171 -3.15563 -0.03718 -0.23479 -2.39683 -1.37695 0 0 -1.10472 0 0 0.07665 -0.0506 0.16381 0 3.90855 0.22858 0 -2.7348 1e-05 2.72281 2.28931
VAL_614 -4.13112 0.4635 3.30816 -0.28751 0.17832 0.05117 1.43108 -1.73694 -0 -0 -0.33229 0.30329 0 0 0 0 0 0.03257 -0.16783 0.00146 0.48058 0 0.53254 0 1.9342 0.21938 1.31883 3.5994
LYS_615 -3.62916 0.51453 5.23092 -0.54882 0.11217 0.47652 2.41949 -1.91383 -0 -0 -4.63062 0.3969 0 0 -1.10472 -0.31293 0 0.01717 -0.04824 0.13367 2.42003 0 0.00391 0 -1.5107 -0.16407 0.96425 -1.17352
TYR_616 -7.91281 2.17555 5.11974 -0.60187 0.08208 0.22958 2.90407 -2.79522 -0.001 -0.00574 -1.44663 -0.00714 0 0 0 -0.56444 0 0.03129 0.17944 0.32045 0 2.44852 0.38287 0.17763 1.2797 -0.17767 1.51193 3.33035
PRO_617 -4.02925 2.84808 2.27427 -0.14851 0 0.10584 1.32572 -1.17387 -0 -0 -0.87825 0.27987 0 0 0 0 0 1.57752 0.06777 0.12715 0.44046 0 -0.98467 0 -2.4119 0.53318 17.4038 17.3572
PRO_618 -5.27858 2.27381 3.01544 -0.12876 0.01007 0.08948 1.11443 -1.50092 -0.0004 -0.00488 -0.52094 0.51637 0 0 0 0 0 0.59614 0.19395 0.51186 2.87785 0 4.83563 0 -2.4119 6.38812 23.7153 36.2921
ILE_619 -6.03279 0.80394 1.17521 -0.55083 0.55365 0.1133 0.87912 -1.69515 -0 -0 -0.23325 0.17479 0 0 0 0 0 0.39845 0.04145 0.09985 0.76822 0 -0.03318 0 0.73287 6.16625 7.95058 11.3125
VAL_620 -6.48052 0.88138 0.69865 -0.27978 0.17929 0.05625 0.39108 -1.78858 -0.00384 -0.01137 0.24463 -0.07206 0 0 0 0 0 0.04713 -0.0321 0.0425 0.11897 0 -0.49941 0 1.9342 0.08261 0.71246 -3.77852
ILE_621 -5.75988 0.37455 3.44305 -0.61425 0.38348 0.11787 2.34771 -2.15672 -0.03624 -0.15792 -1.2196 0.42564 0 0 0 0 0 0.02072 -0.05642 0.09695 0.92422 0 -0.69059 0 0.73287 -0.50376 0.38743 -1.9409
LYS_622 -2.79276 0.21247 1.7746 -0.37499 0.05125 0.17252 0.74655 -1.03484 -0.01112 -0.05702 -0.66311 0.15732 0 0 0 0 0 0.04908 -0.0988 0.00364 1.65484 0 0.00214 0 -1.5107 -0.55177 0.24842 -2.02229
THR_623 -3.00905 0.25623 2.08137 -0.18621 0.10251 0.14225 1.20922 -1.31214 -4e-05 -0.0009 -0.61029 -2.21264 0 0 0 0 0 0.17668 0.02111 0.04755 0.54752 0 0.78492 2.30122 -1.0874 0.73839 0.29473 0.28503
THR_624 -2.74589 0.15803 1.72341 -0.17156 0.07675 0.12561 0.82933 -1.00985 -0.00728 -0.04565 -0.68249 -1.61137 0 0 0 0 0 0.18755 0.11669 0.0554 0.27873 0 0.7196 2.30173 -1.0874 2.12841 0.76274 2.10249
PHE_625 -4.59215 1.18479 2.70294 -0.65282 0.07191 0.3737 1.31888 -1.41792 -4e-05 -0.0009 -1.28652 -0.02991 0 0 0 0 0 4.58716 0.18529 0.47779 0 2.16165 0.52188 0 1.0402 6.83399 3.89738 17.3773
PRO_626 -4.86981 1.39386 3.39312 -0.13582 0.00064 0.09398 1.88344 -1.47225 -0 -0 -1.83331 0.24289 0 0 0 0 0 1.70271 0.22129 0.02666 0.19191 0 -0.98912 0 -2.4119 5.31103 3.48628 6.23562
GLU_627 -4.19662 0.58222 4.18192 -0.44855 0.25672 1.41547 1.77442 -1.87444 -0.02547 -0.16176 -1.53319 -3.09796 0 0 0 0 0 0.54701 -0.07079 0.00052 0 3.81127 -0.31597 0 -2.7348 -0.72262 0.33021 -2.28243
GLU_628 -4.94104 0.49832 4.26865 -0.23261 0.03579 0.34935 2.01558 -2.11305 -0.04118 -0.26566 -2.03813 -0.63861 0 0 -0.75623 -0.45626 0 0.1685 -0.04945 0.03862 0 3.67551 -0.24557 0 -2.7348 -0.59794 0.30373 -3.75648
LEU_629 -9.53416 1.73109 3.59002 -0.5943 0.41039 0.13688 2.77097 -2.86283 -0 -0 -2.00915 0.27662 0 0 0 0 0 3.65179 -0.0553 0.65129 2.84038 0 -0.25117 0 0.18072 -0.29307 1.52295 2.16312
GLN_630 -5.24571 0.53167 4.64851 -0.8574 0.10566 0.89391 2.45636 -2.20941 -0.02262 -0.15958 -1.2816 -0.77788 0 0 0 0 0 2.57918 0.0984 0.02294 0 2.83481 -0.17964 0 -0.18838 -0.15035 1.76625 4.86512
ARG_631 -5.46943 0.24724 4.44859 -0.55927 0.09894 0.33257 1.61356 -2.08632 -0.01571 -0.1039 -1.23379 0.54965 0 0 -0.75623 0 0 0.80574 -0.09584 0.18625 2.1735 0 -0.1092 0 -1.2888 -0.40206 0.53215 -1.13236
PHE_632 -6.31822 0.51676 3.69988 -0.59015 0.13101 0.33359 2.27315 -2.13214 -0 -0 -1.73155 0.04896 0 0 0 0 0 0.16452 -0.05494 0.02886 0 2.71223 -0.20461 0 1.0402 -0.49405 0.42828 -0.14822
MET_633 -6.46143 1.02785 3.77467 -0.42401 0.12213 0.2072 1.5333 -1.93809 -0.02262 -0.15958 -0.93174 -0.06209 0 0 0 0 0 0.08465 0.02165 0.28699 3.10359 0 -0.0229 0 0.60916 -0.50528 0.97261 1.21606
PRO_634 -2.56596 0.40619 1.47287 -0.19755 0.00415 0.14305 0.33669 -0.69005 -0.01041 -0.14257 -0.28413 0.04876 0 0 0 0 0 0.03011 0.03387 0.00044 0.53177 0 -1.00642 0 -2.4119 -0.50179 0.9515 -3.85139
GLN_635 -1.85189 0.09716 1.94325 -0.64869 0.091 0.42413 0.66494 -0.95119 -0.02644 -0.14896 -1.26617 -0.16418 0 0 -0.8652 0 0 0.03481 -0.01911 0.02059 0 2.77117 0.088 0 -0.18838 -0.35186 0.33935 -0.00768
THR_636 -2.96372 0.22075 2.98079 -0.10135 0.07577 0.06489 1.37999 -1.49699 -0.01041 -0.14257 -0.77685 -1.09286 0 0 -1.51743 0 0 0.0344 -0.0269 0.15604 0.26161 0 -0.8127 2.42728 -1.0874 -0.04343 0.2249 -2.24618
GLU_637 -2.37232 0.22589 3.23354 -0.24962 0.05449 0.40974 1.37126 -1.40079 -0.02721 -0.22019 -1.7973 -0.53588 0 0 0 -0.5183 0 0.02893 -0.0583 0.07092 0 2.90055 -0.0456 0 -2.7348 -0.14558 0.206 -1.60458
ASN_638 -2.33948 0.21204 2.8314 -0.19567 0.04519 0.33481 1.05205 -1.39188 -0.02644 -0.14896 -0.49916 -0.99887 0 0 -0.65223 0 0 0.01356 -0.08686 0.01012 0 1.9323 -1.03268 0 -0.93687 -0.70655 0.23397 -2.35022
VAL_639 -5.77569 0.37127 0.93106 -0.28091 0.1586 0.05814 0.3385 -1.55203 -0 -0 0.39231 0.06227 0 0 0 0 0 0.02036 -0.05267 0.00702 0.05675 0 -0.41988 0 1.9342 -0.7762 0.2252 -4.30169
HIS_640 -6.74608 0.2602 7.0124 -0.67453 0.03425 0.75971 3.37 -3.37432 -0.00046 -0.00206 -3.29305 -1.01975 0 0 0 -1.43394 0 0.06182 0.13324 0.02422 0 3.39036 -0.3816 0 -0.45461 -0.08293 0.30619 -2.11095
THR_641 -7.9554 0.6733 5.59694 -0.15574 0.06617 0.05463 3.24124 -3.17076 -0 -0 -2.61637 -0.3477 0 0 0 -0.73402 0 0.01978 0.17275 0.00146 0.45251 0 -0.10673 2.3437 -1.0874 0.24157 0.41291 -2.89715
ILE_642 -8.19866 1.05375 1.99861 -0.48154 0.39619 0.10013 2.6744 -2.27845 -0.00562 -0.01978 -2.98154 0.00676 0 0 0 0 0 0.01743 -0.05852 0.03528 0.37277 0 -0.76172 0 0.73287 -0.15534 0.42756 -7.1254
ILE_643 -9.19414 0.81896 1.96995 -0.4704 0.31843 0.09801 2.59594 -2.4608 -0.00626 -0.01902 -2.59083 0.01653 0 0 0 0 0 0.00954 -0.03918 0.00472 0.41513 0 -0.78426 0 0.73287 -0.46072 0.40899 -8.63655
LEU_644 -7.5467 0.42641 2.4854 -0.4796 0.17876 0.11069 2.86373 -2.28918 -0.00562 -0.01978 -2.75193 0.06161 0 0 0 0 0 0.02648 -0.04619 0.11924 1.07599 0 -0.35361 0 0.18072 -0.25876 0.36478 -5.85756
ASP_645 -5.46797 0.2158 6.87756 -0.22032 0.12423 0.70319 3.90746 -3.01793 -0.03438 -0.22247 -5.95756 -1.55545 0 0 -0.53111 -1.31472 0 0.00716 -0.05313 0.04501 0 2.06573 -0.72692 0 -2.3716 -0.19323 0.27651 -7.44418
PHE_646 -10.4781 1.02464 2.90076 -0.66564 0.08499 0.3335 2.12563 -2.78432 -0.00093 -0.00356 -2.43147 -0.05509 0 0 0 0 0 0.00719 -0.05362 0.23731 0 2.29656 -0.17763 0 1.0402 -0.4921 0.39611 -6.69557
THR_647 -3.00438 0.16195 4.21334 -0.20796 0.18675 0.07746 2.05388 -1.79234 -0 -0 -2.78051 -0.13958 0 0 -0.53111 -0.68319 0 0.00463 -0.03236 0.01796 0.13399 0 0.14383 2.2952 -1.0874 -0.25585 0.46998 -0.75573
GLN_648 -4.61784 0.34006 4.02127 -0.28023 0.0665 0.24565 0.7947 -2.0002 -0 -0 -0.87919 -0.67738 0 0 0 0 0 0.00624 -0.07237 0.02302 0 2.85498 -0.14129 0 -0.18838 -0.22833 0.38211 -0.35066
VAL_649 -7.27798 0.4607 1.75778 -0.29398 0.18407 0.07327 1.96557 -2.18433 -0.01092 -0.07891 -0.37366 -0.47594 0 0 0 0 0 0.0441 0.00265 0.05318 0.11009 0 -0.15008 0 1.9342 -0.24678 0.44266 -4.06433
ASN_650 -2.92526 0.07851 2.07377 -0.18248 0.02631 0.27467 0.62983 -1.06929 -0 -0 0.1625 -0.3239 0 0 0 0 0 0.01287 -0.0427 0.01139 0 1.42193 0.28393 0 -0.93687 0.03414 0.32383 -0.14683
PHE_651 -6.55756 0.45084 2.81421 -1.0089 0.10466 0.6187 1.3639 -1.85212 -0 -0 -1.92096 -0.14994 0 0 0 0 0 0.01633 0.09922 3e-05 0 1.47138 -0.454 0 1.0402 -0.08657 0.16743 -3.88317
ILE_652 -7.96333 1.40994 1.51671 -0.48993 0.49187 0.10782 2.0214 -1.96423 -0 -0 -1.81188 -0.06912 0 0 -0.93033 0 0 0.01292 -0.08847 0.14047 0.26828 0 -0.55151 0 0.73287 -0.19949 0.57047 -6.79555
ASP_653 -6.25279 0.79334 9.3132 -0.24059 0.15205 0.8632 4.71745 -4.0671 -0.01386 -0.10155 -8.00771 -0.75853 0 0 -1.51869 0 0 0.02195 -0.03517 0.07685 0 1.76613 -0.55812 0 -2.3716 -0.20554 0.81723 -5.60986
SER_654 -3.46352 0.24076 4.03617 -0.02699 0 0.04062 1.55694 -1.90625 -0 -0 -0.48252 -1.04153 0 0 0 0 0 0.0341 -0.02492 0.00155 0.29775 0 0.11119 0.6069 -0.77834 -0.37446 0.44436 -0.72819
VAL_655 -5.91581 0.39977 5.13139 -0.30293 0.17539 0.06762 2.70047 -2.65434 -0 -0 -2.5259 -0.20568 0 0 0 0 0 0.01361 -0.01976 0.00021 0.17315 0 -0.3908 0 1.9342 -0.27614 0.28028 -1.41527
GLY_656 -5.46334 0.3262 5.07203 -5e-05 0 0 2.41589 -2.81419 -0 -0 -3.04337 -0.41968 0 0 -0.55801 0 0 0.01028 -0.04579 0 0 0 0.53945 0 0.83697 0.27202 0.30199 -2.56959
VAL_657 -8.60206 1.05019 4.19915 -0.31473 0.33883 0.07282 2.74199 -3.20532 -0.01386 -0.10155 -2.55022 -0.21952 0 0 0 0 0 0.01013 -0.03773 0.00312 0.0612 0 -0.34806 0 1.9342 0.25273 0.4066 -4.32208
LYS_658 -4.74882 0.29542 5.11373 -0.30361 0.02664 0.13504 2.72709 -2.57776 -0 -0 -2.0877 -0.03147 0 0 0 0 0 0.0131 -0.03697 0.01438 1.71087 0 -0.03344 0 -1.5107 -0.28019 0.362 -1.21238
THR_659 -6.38091 0.49415 5.92516 -0.19599 0.06218 0.06825 3.12887 -3.0268 -0 -0 -3.50053 -0.02379 0 0 0 0 0 0.00513 0.10471 0.03893 0.07465 0 -0.01352 2.33895 -1.0874 -0.21313 0.23049 -1.97061
LEU_660 -8.24396 0.95976 2.99218 -0.47217 0.14152 0.11067 2.7053 -2.71724 -0 -0 -2.17924 0.20764 0 0 0 0 0 0.01839 0.00158 0.04594 0.37126 0 -0.2704 0 0.18072 -0.1043 0.39428 -5.85808
ALA_661 -4.61872 0.2125 4.04486 -0.02119 0 0 2.45377 -2.47794 -0 -0 -2.28574 -0.36265 0 0 0 0 0 0.01913 0.08291 0 0 0 -0.26992 0 1.8394 -0.37749 0.34777 -1.41332
VAL_662 -5.33153 0.41634 5.55908 -0.31541 0.20798 0.07251 2.96254 -2.8003 -0 -0 -2.53073 -0.1621 0 0 0 0 0 0.00432 -0.0636 0.02002 0.05017 0 -0.33599 0 1.9342 -0.25443 0.2992 -0.26773
MET_663 -8.61223 1.17572 5.027 -0.42718 0.30671 0.11513 2.8416 -2.96356 -0 -1e-05 -2.18052 0.07786 0 0 0 0 0 0.02245 0.02165 0.05823 1.75428 0 -0.01872 0 0.60916 -0.0851 0.51681 -1.76071
VAL_664 -6.20909 0.34969 3.06745 -0.30616 0.16334 0.06995 2.32957 -2.4157 -0.00396 -0.0501 -2.45298 -0.21267 0 0 0 0 0 0.01645 0.1143 0.0061 0.08154 0 -0.25167 0 1.9342 -0.13236 0.58386 -3.31825
LYS_665 -6.01151 0.44587 8.20339 -0.48503 0.12612 0.37177 3.76043 -3.44434 -0.01801 -0.11044 -4.70895 0.16362 0 0 0 -0.84694 0 0.03137 0.04371 0.11583 2.23962 0 0.0825 0 -1.5107 -0.05817 0.53814 -1.07172
GLU_666 -6.17 0.24125 7.14692 -0.20257 0.01394 0.25656 2.9705 -3.17734 -0 -1e-05 -3.83981 -0.55081 0 0 0 -0.78196 0 0.02076 0.17575 0.03517 0 3.04774 -0.30773 0 -2.7348 -0.32119 0.45783 -3.71979
TYR_667 -11.4466 1.47897 5.48289 -0.61942 0.09277 0.28751 3.99235 -3.66317 -0 -0 -4.40584 -0.2129 0 0 -0.43937 0 0 0.00601 0.05555 0.10871 0 2.40744 0.00563 0.01151 1.2797 -0.30115 0.57171 -5.30771
GLY_668 -5.40936 0.47492 5.50765 -4e-05 0 0 3.53106 -3.0322 -0 -0 -3.57806 -0.42398 0 0 0 0 0 0.00801 -0.0782 0 0 0 0.45069 0 0.83697 0.19518 0.58183 -0.93553
ASP_669 -5.96239 0.43229 7.79106 -0.10951 0.00934 0.33824 3.13325 -3.23019 -0.00264 -0.01504 -4.71246 -0.48602 0 0 0 -0.84694 0 0.02587 -0.11049 0.08804 0 1.79145 -0.01779 0 -2.3716 -0.00559 0.54947 -3.71165
VAL_670 -7.25066 0.35939 2.74223 -0.30397 0.12235 0.06838 2.64376 -2.4181 -0.03821 -0.15509 -1.71626 -0.43185 0 0 -0.73366 0 0 0.04682 -0.00304 0.00342 0.10576 0 0.14664 0 1.9342 -0.14193 0.53337 -4.48644
GLY_671 -3.40113 0.42701 2.67534 -5e-05 0 0 1.34009 -1.67952 -0.04941 -0.20383 -1.02786 -0.36399 0 0 0 0 0 0.01236 -0.16691 0 0 0 -1.42209 0 0.83697 -0.34043 0.43125 -2.93219
ILE_672 -8.83738 0.52196 2.44927 -0.4678 0.36788 0.09169 1.72208 -2.61554 -0.04217 -0.2052 -1.31834 0.0786 0 0 0 0 0 0.02296 -0.03972 0.09254 0.50768 0 -0.75903 0 0.73287 -0.60804 0.50001 -7.80567
TYR_673 -8.11755 0.78221 3.52291 -0.60777 0.06318 0.2863 2.36211 -2.56096 -0.03033 -0.14901 -2.66377 -0.1086 0 0 0 0 0 0.01431 -0.03469 0.04478 0 2.41994 -0.10314 0.01291 1.2797 -0.41286 0.35949 -3.64086
VAL_674 -6.32867 0.75993 0.75891 -0.27601 0.15692 0.06052 1.1104 -1.65816 -0 -0 -0.45447 -0.35355 0 0 0 0 0 0.03442 -0.05582 0.00445 0.19678 0 -0.74204 0 1.9342 -0.3627 0.19841 -5.01648
TYR_675 -10.4669 0.97936 3.24841 -0.54744 0.34683 0.25781 3.22886 -2.86007 -0.01187 -0.15629 -3.20136 -0.1999 0 0 0 -0.25538 0 0.00228 0.04293 4e-05 0 3.86048 -0.31963 0.05997 1.2797 -0.31238 0.32191 -4.70261
LEU_676 -7.82522 0.66583 1.6072 -0.45651 0.2354 0.13568 2.4775 -1.99043 -0.02298 -0.12512 -2.28261 -0.08492 0 0 0 0 0 0.07451 0.02378 0.1769 1.88175 0 -0.15393 0 0.18072 0.10795 0.63571 -4.73878
ALA_677 -5.74289 0.41832 3.47198 -0.02525 0.00017 0 2.58775 -2.56757 -0.00162 -0.00482 -2.39505 -0.32072 0 0 0 0 0 0.02466 0.00268 0 0 0 0.30724 0 1.8394 0.46858 0.62829 -1.30883
GLY_678 -3.24813 0.1306 3.74626 -5e-05 0 0 1.38591 -1.89555 -0.0093 -0.0341 -2.07867 -0.3943 0 0 0 0 0 0.01399 -0.16717 0 0 0 -1.39148 0 0.83697 -0.1508 0.32296 -2.93286
CYS_679 -5.84667 0.53295 1.36802 -0.05278 0.0012 0.01871 0.33894 -1.08199 -0.0181 -0.10493 -0.16932 -0.31791 0 0 0 0 0 0.00705 -0.04503 0.00202 0.6836 0 -0.00794 0 3.6196 -0.58424 0.16244 -1.49437
SER_680 -4.19655 0.60014 5.26248 -0.03093 0 0.07089 2.96869 -2.42167 -0.00999 -0.07535 -2.15579 -0.40172 0 0 -0.70262 0 0 0.00588 0.08478 0.00107 0.19186 0 -0.39802 0.60006 -0.77834 -0.44281 0.85932 -0.96861
PRO_681 -3.0937 0.40185 2.97915 -0.06688 0 0.04238 1.48862 -1.41435 -0 -0 -0.78181 0.60876 0 0 0 0 0 0.00944 -0.08764 0.02716 0.17954 0 -0.32057 0 -2.4119 -0.17495 1.03547 -1.57945
GLN_682 -5.21995 0.30908 6.37328 -0.75131 0.08389 0.74275 2.79448 -2.82407 -0.01392 -0.05322 -2.1553 -0.71169 0 0 0 -0.8042 0 0.00727 0.01476 0.04556 0 2.95596 0.08056 0 -0.18838 0.08785 0.44489 1.21829
VAL_683 -8.65884 0.82896 4.03234 -0.30902 0.16514 0.06818 3.01737 -2.98475 -0 -0 -1.65463 -0.0679 0 0 -0.70262 0 0 0.01808 -0.04807 0.05966 0.05188 0 -0.27695 0 1.9342 -0.02604 0.43339 -4.11963
VAL_684 -6.94133 0.27762 4.54313 -0.30875 0.17416 0.0708 2.75235 -2.87192 -0 -0 -3.51726 -0.28884 0 0 0 0 0 0.02854 -0.04596 0.01563 0.11715 0 -0.28861 0 1.9342 -0.11518 0.54756 -3.91671
ASN_685 -6.19767 0.40635 7.07617 -0.17743 0.02791 0.26466 3.07906 -3.33392 -0 -0 -3.01808 -0.30039 0 0 0 0 0 0.00824 -0.02943 6e-05 0 1.41346 0.34431 0 -0.93687 -0.05863 0.54255 -0.88965
ASP_686 -6.77361 0.22747 9.3617 -0.09839 0.00339 0.29049 4.50251 -4.02124 -0 -0 -6.06279 -0.31618 0 0 -0.93033 -0.8042 0 0.0041 0.02872 0.00495 0 1.78908 0.24526 0 -2.3716 -0.04707 0.39394 -4.57382
LEU_687 -9.83786 0.95403 2.64738 -0.43485 0.0918 0.09458 2.53191 -2.79222 -0.00042 -0.00118 -2.12906 0.20171 0 0 0 0 0 0.06664 -0.02916 0.06028 0.31888 0 -0.29431 0 0.18072 -0.22868 0.59255 -8.00727
THR_688 -4.64672 0.3418 5.25531 -0.21126 0.16857 0.07792 2.29293 -2.45812 -0 -0 -1.4968 -0.12228 0 0 0 0 0 0.06239 0.08262 0.01513 0.1511 0 0.00195 2.29015 -1.0874 -0.07715 0.68546 1.32561
ARG_689 -3.91307 0.21409 4.53403 -0.4466 0.0573 0.22629 1.59731 -2.00412 -0.01392 -0.05322 -1.38606 0.3088 0 0 0 0 0 0.09707 0.48252 0.18037 2.04509 0 -0.14576 0 -1.2888 -0.1536 0.41862 0.75634
ASN_690 -5.56276 0.75341 5.77277 -0.16875 0.0081 0.22009 2.89081 -2.82911 -0.00563 -0.07867 -0.08807 -0.59156 0 0 -1.05913 0 0 0.52905 -0.00764 0.00658 0 2.71298 -0.29032 0 -0.93687 -0.27244 0.76126 1.76412
ARG_691 -3.66446 0.4065 4.39176 -0.65259 0.24612 0.37581 1.50029 -1.77866 -0 -0 -2.00729 0.10256 0 0 -1.05913 -0.61536 0 0.13443 0.02611 0.02819 2.61657 0 -0.01347 0 -1.2888 0.32683 0.862 -0.06258
PHE_692 -8.87086 1.47954 0.47228 -0.76496 0.03375 0.23021 2.14684 -1.8466 -0.01151 -0.05976 -0.647 -0.03231 0 0 0 0 0 0.04304 0.19101 0.32838 0 1.8611 -0.2987 0 1.0402 0.36825 0.65567 -3.68141
PHE_693 -8.80447 1.40929 1.44685 -0.65226 0.14892 0.34594 0.62468 -1.80536 -0.00042 -0.00118 -0.46594 -0.0329 0 0 0 0 0 0.01672 -0.01429 0.00766 0 2.0201 -0.2321 0 1.0402 0.34069 0.68135 -3.92652
GLU_694 -3.64316 0.40894 4.28935 -0.43313 0.04883 0.82145 1.48765 -1.67501 -0.00642 -0.09436 -1.80359 -0.48399 0 0 0 -0.61536 0 0.02508 0.0301 0.11007 0 3.41624 -0.35192 0 -2.7348 -0.01585 0.36656 -0.85333
ASN_695 -5.63447 0.72673 4.9922 -0.2041 0.03312 0.30301 2.27283 -2.6498 -0.02464 -0.18031 -1.90286 -0.67392 0 0 -0.47356 0 0 0.01155 -0.04432 0.00596 0 4.55992 -0.41118 0 -0.93687 -0.56039 0.90288 0.11178
PRO_696 -3.31417 0.68323 2.98661 -0.0701 0 0.0438 1.81156 -1.28914 -0.00879 -0.03086 -1.02591 0.61715 0 0 0 0 0 0.03522 -0.16334 0.01524 0.19616 0 -0.65176 0 -2.4119 -0.06937 1.01168 -1.6347
ALA_697 -4.29416 0.71409 3.04931 -0.0235 0 0 2.04723 -1.86941 -0.00095 -0.01335 -0.9771 -0.36827 0 0 0 0 0 0.03222 -0.09096 0 0 0 -0.39423 0 1.8394 0.00119 0.33808 -0.01041
LEU_698 -8.07894 1.68128 2.77467 -0.52467 0.2028 0.14296 2.70386 -2.39603 -0 -0 -2.05446 0.20909 0 0 0 0 0 0.03394 -0.09426 0.47022 0.29435 0 -0.2424 0 0.18072 -0.32179 0.59719 -4.42148
LYS_699 -5.98701 0.45321 4.95144 -0.31236 0.0373 0.15051 2.69039 -2.28244 -0.01939 -0.10779 -2.02459 -0.0617 0 0 0 0 0 0.0379 -0.0502 0.02526 1.84378 0 -0.03585 0 -1.5107 -0.51283 0.61603 -2.09906
GLU_700 -3.45762 0.32127 3.56069 -0.2293 0.04018 0.35494 1.84492 -1.65799 -0.00879 -0.03086 -0.65099 -0.62344 0 0 0 0 0 0.00988 0.01218 0.0065 0 2.95278 -0.10016 0 -2.7348 -0.58339 0.25875 -0.71527
LEU_701 -7.70886 0.76159 3.4475 -0.50091 0.14016 0.13651 3.03318 -2.57991 -0.00076 -0.00204 -2.62466 0.08237 0 0 0 0 0 0.00758 -0.00258 0.07587 0.14459 0 -0.19263 0 0.18072 -0.49783 0.33515 -5.76494
LEU_702 -8.12492 1.11928 2.92873 -0.45583 0.11546 0.09065 2.53636 -2.3972 -0.00432 -0.01796 -2.49985 0.16508 0 0 0 0 0 0.03673 -0.04657 0.35187 0.88316 0 -0.3349 0 0.18072 -0.34126 0.92959 -4.88517
PHE_703 -10.3934 0.69256 3.38527 -0.58219 0.07212 0.28635 2.76839 -3.1665 -0.00518 -0.01594 -2.37523 0.04559 0 0 0 0 0 0.00447 0.01935 0.11475 0 1.95311 -0.27926 0 1.0402 -0.26542 0.90337 -5.79757
HIS_704 -4.4934 0.48225 3.6164 -0.64062 0.00479 0.69452 1.44515 -1.75922 -0 -0 -2.13544 -0.18971 0 0 0 0 0 0.01993 -0.01692 3e-05 0 1.93003 0.04728 0 -0.45461 -0.23555 0.53248 -1.15261
SER_705 -5.43908 0.38849 6.0938 -0.03642 0 0.06969 3.19733 -2.94817 -0.0022 -0.03192 -2.47102 -0.75205 0 0 -0.61532 -0.48723 0 0.03362 -0.01491 0.05049 0.0482 0 -0.55973 1.73839 -0.77834 -0.172 0.48515 -2.20321
ILE_706 -7.88532 0.80012 1.54631 -0.51052 0.56677 0.09967 1.89819 -2.17464 -0.00501 -0.03769 -0.94291 0.02389 0 0 0 0 0 0.04272 0.0578 0.02966 0.57255 0 -0.40734 0 0.73287 -0.11565 0.42908 -5.27944
HIS_D_707 -7.1192 0.78251 7.02666 -0.79658 0.02992 0.85089 1.86692 -3.37635 -0.01721 -0.13821 -1.75881 -0.33999 0 0 0 0 0 0.08429 -0.03339 0.38193 0 1.58835 -0.20391 0 -0.45461 0.24367 0.42864 -0.95449
ASP_708 -8.70116 0.44224 9.69007 -0.10892 0.00011 0.32566 4.40721 -4.45846 -0.01064 -0.06182 -5.76935 -0.8069 0 0 -1.08341 -0.48723 0 0.01261 0.15002 0.00468 0 3.36608 -0.03274 0 -2.3716 0.13415 0.40058 -4.95883
ALA_709 -7.10213 0.48948 2.96232 -0.02088 0 0 2.75004 -2.85197 -0.0022 -0.03192 -2.57915 -0.36456 0 0 0 0 0 0.00154 0.04129 0 0 0 -0.25983 0 1.8394 -0.35659 0.34677 -5.13841
VAL_710 -8.39866 0.7125 3.44377 -0.306 0.17167 0.06822 2.92976 -3.04866 -0 -0 -2.55273 -0.09979 0 0 0 0 0 0.00123 -0.01964 0.02366 0.04387 0 -0.37367 0 1.9342 -0.22544 0.3181 -5.37759
LEU_711 -6.91066 0.5795 4.95788 -0.50305 0.24023 0.11822 2.62652 -2.87934 -0.01002 -0.0683 -2.51772 0.21848 0 0 0 0 0 0.04951 -0.00117 0.01997 0.35151 0 -0.27606 0 0.18072 -0.13962 0.53266 -3.43076
GLY_712 -4.40051 0.2202 4.58411 -5e-05 0 0 2.26507 -2.45519 -0 -0 -2.6869 -0.4368 0 0 0 0 0 0.03211 -0.07165 0 0 0 0.38319 0 0.83697 0.34166 0.41317 -0.97463
SER_713 -6.59175 0.5665 6.90751 -0.02851 0 0.06578 3.48708 -3.28618 -0.00691 -0.1393 -2.45398 -0.59755 0 0 0 -0.175 0 0.01832 -0.01895 0.02622 0.70028 0 0.33822 0.68056 -0.77834 0.59547 0.2053 -0.48523
HIS_D_714 -5.50885 0.26837 4.75072 -0.37241 0.01707 0.43938 2.14336 -2.66362 -0.0027 -0.0439 -1.58646 -0.37802 0 0 0 0 0 0.039 0.02327 0.0001 0 2.68741 0.07951 0 -0.45461 -0.0194 0.30665 -0.27514
VAL_715 -3.88507 0.21022 3.62101 -0.30919 0.17898 0.07058 2.04918 -2.00973 -0 -0 -1.72374 -0.18889 0 0 0 0 0 0.08534 -0.01956 0.0056 0.0758 0 -0.31687 0 1.9342 -0.17039 0.31548 -0.07704
ARG_716 -8.2409 0.54062 8.8916 -1.24995 0.39037 0.84015 4.31666 -4.12037 -0.02176 -0.14324 -3.73784 0.24695 0 0 0 -1.13031 0 0.18502 0.03087 0.44244 2.34155 0 -0.04313 0 -1.2888 -0.12113 0.57205 -1.29915
GLU_717 -4.70172 0.2852 5.93766 -0.33115 0.06402 0.38939 2.38438 -2.73949 -0.0027 -0.0439 -2.45439 -0.6162 0 0 0 0 0 0.51691 0.02586 0.01195 0 3.25582 -0.22738 0 -2.7348 -0.28375 0.54176 -0.72252
ALA_718 -4.12545 0.41283 4.44538 -0.02414 0 0 2.15396 -2.32947 -0.02111 -0.14624 -1.68914 -0.38183 0 0 0 0 0 0.10032 -0.09058 0 0 0 -0.33158 0 1.8394 -0.58884 0.29581 -0.48068
MET_719 -5.53247 0.451 5.68314 -0.64665 0.15712 0.17159 3.15088 -2.68895 -0.01221 -0.13649 -2.27988 0.02288 0 0 0 0 0 0.03082 0.07265 0.06114 0.97377 0 -0.08301 0 0.60916 -0.46645 0.30639 -0.15555
ALA_720 -3.97694 0.35989 4.41353 -0.02173 0 0 2.41518 -2.37424 -0.02057 -0.15559 -1.52319 -0.38725 0 0 0 0 0 0.03901 0.03027 0 0 0 -0.25234 0 1.8394 -0.33899 0.26994 0.31638
GLU_721 -4.01446 0.31828 4.52481 -0.2112 0.02447 0.28343 1.93877 -2.26063 -0.02111 -0.14624 -0.99127 -0.58589 0 0 0 0 0 0.01156 0.08984 0.01587 0 2.99951 -0.27686 0 -2.7348 -0.54829 0.31947 -1.26476
GLN_722 -5.03201 0.35293 5.35878 -0.26829 0.04382 0.20107 2.81119 -2.5942 -0.01221 -0.13649 -2.75682 -0.51142 0 0 0 0 0 0.00219 0.01381 0.00723 0 2.85913 -0.07767 0 -0.18838 -0.40434 0.32997 -0.0017
GLU_723 -4.13241 0.51771 4.97878 -0.21774 0.02822 0.30399 2.57118 -2.45203 -0.03408 -0.25433 -1.99016 -0.61205 0 0 0 0 0 0.0042 -0.02879 0.02415 0 3.07215 -0.35102 0 -2.7348 -0.45902 0.35424 -1.4118
ALA_724 -2.5115 0.32746 2.76804 -0.02501 0.0004 0 1.67175 -1.61975 -0 -0 -0.90276 -0.41741 0 0 0 0 0 0.00129 -0.12957 0 0 0 -0.19883 0 1.8394 -0.63278 0.36902 0.53973
SER_725 -2.10193 0.25201 2.97943 -0.0422 0.00142 0.06051 1.62762 -1.39773 -0 -0 -2.05691 -0.25896 0 0 0 0 0 0.00485 -0.05832 0.06803 0.31555 0 -0.28902 1.80514 -0.77834 -0.63204 0.32921 -0.17169
ALA_726 -2.43862 0.56489 2.41628 -0.02331 0 0 1.61362 -1.37998 -0.01351 -0.09873 -0.55331 -0.14152 0 0 0 0 0 0.02227 0.05786 0 0 0 -0.1798 0 1.8394 -0.6862 0.82855 1.82789
PRO_727 -1.6687 0.64954 1.1342 -0.12853 0.00069 0.09501 0.41992 -0.5243 -0 -0 0.26272 0.21552 0 0 0 0 0 0.0593 0.05684 0.03375 0.0916 0 -1.19081 0 -2.4119 -0.40432 1.50501 -1.80445
PRO_728 -2.3566 0.63063 2.19022 -0.11815 0.00134 0.0867 0.84584 -0.89351 -0 -0 -0.58395 0.25437 0 0 -0.55998 0 0 0.31704 -0.09131 0.01491 0.08058 0 -1.11686 0 -2.4119 -0.06823 1.46379 -2.31508
PRO_729 -1.6032 0.27645 1.19922 -0.19206 0.03872 0.14311 0.23715 -0.53724 -0 -0 0.23168 -0.15781 0 0 0 0 0 0.84978 -0.00909 0.00206 0.68477 0 -0.0654 0 -2.4119 0.7761 0.78656 0.2489
GLN_730 -2.41062 0.12587 2.79256 -0.68498 0.10496 0.75227 0.87116 -1.2669 -0 -0 -1.0686 -0.40696 0 0 -0.55998 0 0 0.26624 0.02694 0.06447 0 2.41637 -0.0596 0 -0.18838 0.60547 0.4303 1.81061
ASP_731 -1.97188 0.19132 1.72719 -0.10798 0.01101 0.29939 0.1882 -0.89821 -0 -0 0.01537 -0.39473 0 0 0 0 0 0.07872 -0.06007 0.01918 0 1.95696 0.0198 0 -2.3716 -0.46087 0.42349 -1.33472
ASP_732 -2.80603 0.25458 4.90139 -0.20843 0.07921 0.65571 2.77331 -2.03129 -0 -0 -4.04164 -1.44676 0 0 -0.68979 -0.31293 0 0.11257 -0.06544 0.03306 0 2.17867 -0.66034 0 -2.3716 -0.4526 0.29283 -3.80553
MET_733 -2.62936 0.21578 2.05941 -0.7323 0.23055 0.33884 0.50142 -1.10633 -0 -0 -0.28696 -0.29854 0 0 0 0 0 0.02715 -0.08168 0.04222 2.27445 0 0.11618 0 0.60916 -0.44248 0.28206 1.11954
GLU_734 -2.9244 0.44793 4.19944 -0.39667 0.08265 0.68365 1.42548 -1.5973 -0.00609 -0.08923 -1.24768 -0.44176 0 0 -0.68979 0 0 0.01558 -0.00304 0.04262 0 3.12558 -0.01185 0 -2.7348 -0.48778 0.86119 0.25374
PRO_735 -3.2472 0.67232 2.73444 -0.11877 0.00332 0.08743 0.8505 -1.12057 -0.00357 -0.0556 -1.90887 0.23643 0 0 0 0 0 0.0097 -0.06882 0.01325 0.1143 0 -1.01804 0 -2.4119 -0.54915 1.04983 -4.73096
ASN_736 -4.39369 0.30362 5.15501 -0.32506 0.02771 0.633 2.55486 -2.24965 -0.00257 -0.04986 -3.08607 -0.72512 0 0 -0.5678 -0.56444 0 0.04718 0.00254 0.00655 0 1.95401 -0.57061 0 -0.93687 -0.35212 0.75705 -2.38233
ALA_737 -6.34463 1.91929 3.75344 -0.03043 0.01408 0 2.96935 -2.78181 -0 -0 -2.08794 -0.50382 0 0 0 0 0 0.00895 0.158 0 0 0 -0.08908 0 1.8394 0.17636 1.32052 0.32168
THR_738 -4.09909 0.53638 4.3707 -0.22296 0.31719 0.0829 1.50522 -1.99551 -0.01314 -0.15361 -1.1568 -0.0365 0 0 0 0 0 0.01457 0.03209 0.02983 0.13 0 0.16999 2.41322 -1.0874 5.85705 2.47046 9.1646
PRO_739 -3.79878 0.99852 2.5431 -0.07885 0 0.04774 0.29366 -0.93848 -0.00046 -0.00121 -0.3448 0.59915 0 0 0 0 0 0.01691 -0.19864 0.00105 0.3871 0 -0.58486 0 -2.4119 5.58066 2.08287 4.19279
THR_740 -5.30901 0.7378 4.26349 -0.18566 0.16817 0.07966 1.93166 -2.19631 -0.03966 -0.19215 -1.56595 0.20954 0 0 0 -0.69141 0 0.0233 0.13851 0.01275 0.19885 0 0.25765 2.39983 -1.0874 0.18075 0.69371 0.02812
THR_741 -5.63252 0.78835 4.44476 -0.13238 0.0573 0.11829 2.24937 -2.44317 -0.02025 -0.17951 -2.18814 0.07699 0 0 -0.80055 0 0 0.13797 0.05124 0.07581 1.03898 0 0.20231 2.3287 -1.0874 0.49592 1.44407 1.02614
PRO_742 -4.66956 0.81454 3.21804 -0.07887 0 0.04767 1.48246 -1.31201 -0.00174 -0.02903 -1.06693 0.61951 0 0 -0.47356 0 0 0.05402 -0.16838 0.00662 0.4372 0 -0.53019 0 -2.4119 0.02733 1.60538 -2.42937
GLU_743 -6.1197 1.28929 4.12533 -0.21863 0.04275 0.34837 1.47037 -2.07878 -0.01403 -0.06983 -1.37974 -0.50981 0 0 0 0 0 0.15218 0.2234 0.18583 0 3.01104 0.28186 0 -2.7348 0.22691 1.18827 -0.57973
ALA_744 -4.75088 0.37567 3.47926 -0.02849 0.05637 0 1.23913 -2.13094 -0 -0 -1.4227 -0.56444 0 0 0 0 0 0.06331 0.32053 0 0 0 0.32644 0 1.8394 0.63041 2.09173 1.52479
ALA_745 -5.28932 0.76581 3.10933 -0.02403 0 0 1.70801 -2.15041 -0.01403 -0.06983 -2.85097 -0.1915 0 0 -1.22338 0 0 0.01853 -0.0278 0 0 0 -0.15342 0 1.8394 -0.24598 1.45238 -3.3472
ARG_746 -4.41529 0.27646 4.71856 -0.85618 0.18233 0.59586 1.65415 -1.99598 -0.02411 -0.19356 -0.91807 -0.05649 0 0 -0.42283 0 0 0.05148 0.02878 0.01677 1.87419 0 -0.23491 0 -1.2888 -0.57944 0.37634 -1.21075
ASP_747 -1.85035 0.52315 2.77307 -0.11256 0.00812 0.3197 0.63132 -1.09307 -0.01801 -0.11044 -2.98231 -0.46658 0 0 0 0 0 0.04197 -0.07575 1e-05 0 2.62475 -0.35604 0 -2.3716 -0.39068 0.86608 -2.03923
PRO_748 -4.79459 1.03688 2.68081 -0.20966 0.02204 0.15619 1.58957 -1.30335 -0 -0 -0.91693 -0.10501 0 0 0 0 0 0.03769 0.10556 0.01557 0.27426 0 -0.64235 0 -2.4119 -0.34622 1.39488 -3.41657
PRO_749 -4.38235 0.78684 3.0209 -0.06481 0 0.04126 1.59564 -1.16495 -0 -0 -1.67501 0.61328 0 0 0 0 0 0.05222 -0.1062 0.07437 0.11887 0 -0.53498 0 -2.4119 0.30782 0.93353 -2.79547
VAL_750 -5.10622 1.15277 2.75551 -0.39015 0.41449 0.0981 2.01867 -1.84011 -0 -0 -0.81279 -0.31791 0 0 0 0 0 0.04625 -0.19475 0.00978 0.78824 0 0.53421 0 1.9342 0.44923 0.48963 2.02916
ALA_751 -3.75356 0.57109 3.1818 -0.02378 0 0 1.8821 -1.88292 -0.00514 -0.02338 -1.45742 -0.40702 0 0 0 0 0 0.01574 -0.10577 0 0 0 -0.2651 0 1.8394 -0.22071 0.36645 -0.28823
THR_752 -3.96734 0.65036 3.49321 -0.20892 0.16901 0.07742 2.1112 -1.822 -0.00454 -0.07611 -1.77897 -0.09443 0 0 0 0 0 0.06699 -0.03839 0.01043 0.13339 0 0.16087 2.28086 -1.0874 -0.19392 0.30089 0.18259
MET_753 -7.59687 1.25673 3.39617 -0.38163 0.09197 0.26896 1.50397 -1.66543 -0 -0 -1.32626 -0.23915 0 0 0 0 0 0.1474 -0.05525 1.27538 2.84651 0 0.18814 0 0.60916 0.056 0.87064 1.24644
VAL:CtermProteinFull_754 -3.304 0.31531 3.80412 -0.35688 0.29769 0.15513 1.96727 -1.83791 -0.00514 -0.02338 -3.58161 -1.16083 0 0 -0.6352 0 0 0.12456 0 0.0051 0.31243 0 0 0 1.9342 -0.03353 0.81044 -1.21221
VRT_755 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 63.7424 0 0 0 0 0 0 0 0 0 63.7424
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 178513 DOMAINID 174820 MODEL 2 2022-01-08_00000287_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 697.76 tmscore: 0.87782 7lguA_204 prob: 100 ident: 91.58
ATOM      1  N   MET A   1      17.618  12.745  50.718  1.00 12.320          N  
ATOM      2  CA  MET A   1      17.698  11.375  50.220  1.00 11.770          C  
ATOM      3  C   MET A   1      19.124  10.900  49.957  1.00 11.910          C  
ATOM      4  O   MET A   1      19.629  10.035  50.665  1.00 12.100          O  
ATOM      5  CB  MET A   1      16.849  11.232  48.957  1.00 16.700          C  
ATOM      6  CG  MET A   1      15.333  11.325  49.208  1.00 16.700          C  
ATOM      7  SD  MET A   1      14.322  11.311  47.703  1.00 16.700          S  
ATOM      8  CE  MET A   1      14.523   9.634  47.166  1.00 16.700          C  
ATOM      9 1H   MET A   1      16.916  12.796  51.443  1.00 14.780          H  
ATOM     10 2H   MET A   1      18.509  13.035  51.098  1.00 14.780          H  
ATOM     11 3H   MET A   1      17.363  13.365  49.964  1.00 14.780          H  
ATOM     12  HA  MET A   1      17.283  10.718  50.983  1.00 14.120          H  
ATOM     13 1HB  MET A   1      17.116  12.011  48.244  1.00 20.040          H  
ATOM     14 2HB  MET A   1      17.078  10.283  48.488  1.00 20.040          H  
ATOM     15 1HG  MET A   1      15.027  10.475  49.822  1.00 20.040          H  
ATOM     16 2HG  MET A   1      15.099  12.235  49.758  1.00 20.040          H  
ATOM     17 1HE  MET A   1      13.929   9.449  46.290  1.00 20.040          H  
ATOM     18 2HE  MET A   1      15.561   9.441  46.933  1.00 20.040          H  
ATOM     19 3HE  MET A   1      14.199   8.972  47.946  1.00 20.040          H  
ATOM     20  N   ASP A   2      19.795  11.516  48.989  1.00 12.000          N  
ATOM     21  CA  ASP A   2      21.099  11.061  48.494  1.00 12.260          C  
ATOM     22  C   ASP A   2      22.217  10.881  49.526  1.00 12.360          C  
ATOM     23  O   ASP A   2      23.118  10.073  49.308  1.00 12.490          O  
ATOM     24  CB  ASP A   2      21.605  12.048  47.444  1.00 17.060          C  
ATOM     25  CG  ASP A   2      20.797  12.035  46.143  1.00 17.060          C  
ATOM     26  OD1 ASP A   2      20.003  11.145  45.942  1.00 17.060          O  
ATOM     27  OD2 ASP A   2      20.974  12.941  45.372  1.00 17.060          O  
ATOM     28  H   ASP A   2      19.358  12.270  48.476  1.00 14.400          H  
ATOM     29  HA  ASP A   2      20.944  10.094  48.012  1.00 14.710          H  
ATOM     30 1HB  ASP A   2      21.589  13.056  47.858  1.00 20.470          H  
ATOM     31 2HB  ASP A   2      22.644  11.814  47.207  1.00 20.470          H  
ATOM     32  N   HIS A   3      22.212  11.633  50.627  1.00 12.490          N  
ATOM     33  CA  HIS A   3      23.270  11.493  51.620  1.00 12.830          C  
ATOM     34  C   HIS A   3      23.126  10.225  52.471  1.00 12.940          C  
ATOM     35  O   HIS A   3      24.034   9.867  53.229  1.00 13.220          O  
ATOM     36  CB  HIS A   3      23.235  12.687  52.554  1.00 17.830          C  
ATOM     37  CG  HIS A   3      21.959  12.728  53.305  1.00 17.830          C  
ATOM     38  ND1 HIS A   3      20.767  13.119  52.719  1.00 17.830          N  
ATOM     39  CD2 HIS A   3      21.667  12.406  54.587  1.00 17.830          C  
ATOM     40  CE1 HIS A   3      19.798  13.033  53.627  1.00 17.830          C  
ATOM     41  NE2 HIS A   3      20.322  12.608  54.762  1.00 17.830          N  
ATOM     42  H   HIS A   3      21.485  12.315  50.824  1.00 14.990          H  
ATOM     43  HA  HIS A   3      24.236  11.457  51.121  1.00 15.400          H  
ATOM     44 1HB  HIS A   3      24.061  12.630  53.264  1.00 21.390          H  
ATOM     45 2HB  HIS A   3      23.340  13.608  51.984  1.00 21.390          H  
ATOM     46  HD2 HIS A   3      22.372  12.048  55.338  1.00 21.390          H  
ATOM     47  HE1 HIS A   3      18.751  13.273  53.472  1.00 21.390          H  
ATOM     48  HE2 HIS A   3      19.816  12.451  55.627  1.00 21.390          H  
ATOM     49  N   ALA A   4      21.963   9.588  52.392  1.00 12.900          N  
ATOM     50  CA  ALA A   4      21.627   8.408  53.164  1.00 13.150          C  
ATOM     51  C   ALA A   4      22.179   7.144  52.530  1.00 12.670          C  
ATOM     52  O   ALA A   4      22.528   7.125  51.354  1.00 12.310          O  
ATOM     53  CB  ALA A   4      20.122   8.292  53.302  1.00 18.310          C  
ATOM     54  H   ALA A   4      21.264   9.923  51.727  1.00 15.480          H  
ATOM     55  HA  ALA A   4      22.071   8.514  54.152  1.00 15.780          H  
ATOM     56 1HB  ALA A   4      19.870   7.418  53.903  1.00 21.970          H  
ATOM     57 2HB  ALA A   4      19.733   9.190  53.777  1.00 21.970          H  
ATOM     58 3HB  ALA A   4      19.686   8.187  52.324  1.00 21.970          H  
ATOM     59  N   GLU A   5      22.283   6.089  53.329  1.00 12.830          N  
ATOM     60  CA  GLU A   5      22.644   4.769  52.828  1.00 12.560          C  
ATOM     61  C   GLU A   5      21.612   4.359  51.781  1.00 12.200          C  
ATOM     62  O   GLU A   5      20.413   4.453  52.046  1.00 11.750          O  
ATOM     63  CB  GLU A   5      22.674   3.771  53.995  1.00 17.690          C  
ATOM     64  CG  GLU A   5      23.065   2.337  53.641  1.00 17.690          C  
ATOM     65  CD  GLU A   5      23.123   1.443  54.863  1.00 17.690          C  
ATOM     66  OE1 GLU A   5      23.116   1.973  55.945  1.00 17.690          O  
ATOM     67  OE2 GLU A   5      23.134   0.235  54.717  1.00 17.690          O  
ATOM     68  H   GLU A   5      22.049   6.191  54.307  1.00 15.400          H  
ATOM     69  HA  GLU A   5      23.627   4.817  52.353  1.00 15.070          H  
ATOM     70 1HB  GLU A   5      23.375   4.126  54.751  1.00 21.230          H  
ATOM     71 2HB  GLU A   5      21.685   3.735  54.461  1.00 21.230          H  
ATOM     72 1HG  GLU A   5      22.345   1.934  52.945  1.00 21.230          H  
ATOM     73 2HG  GLU A   5      24.037   2.345  53.150  1.00 21.230          H  
ATOM     74  N   GLU A   6      22.050   3.822  50.634  1.00 12.500          N  
ATOM     75  CA  GLU A   6      21.131   3.466  49.544  1.00 12.410          C  
ATOM     76  C   GLU A   6      19.998   2.537  49.950  1.00 12.220          C  
ATOM     77  O   GLU A   6      18.883   2.651  49.441  1.00 11.990          O  
ATOM     78  CB  GLU A   6      21.903   2.812  48.392  1.00 17.410          C  
ATOM     79  CG  GLU A   6      22.899   3.733  47.669  1.00 17.410          C  
ATOM     80  CD  GLU A   6      24.251   3.806  48.345  1.00 17.410          C  
ATOM     81  OE1 GLU A   6      24.373   3.289  49.439  1.00 17.410          O  
ATOM     82  OE2 GLU A   6      25.155   4.365  47.774  1.00 17.410          O  
ATOM     83  H   GLU A   6      23.058   3.724  50.472  1.00 15.000          H  
ATOM     84  HA  GLU A   6      20.687   4.377  49.176  1.00 14.890          H  
ATOM     85 1HB  GLU A   6      22.451   1.947  48.768  1.00 20.890          H  
ATOM     86 2HB  GLU A   6      21.195   2.445  47.649  1.00 20.890          H  
ATOM     87 1HG  GLU A   6      23.034   3.375  46.649  1.00 20.890          H  
ATOM     88 2HG  GLU A   6      22.471   4.735  47.619  1.00 20.890          H  
ATOM     89  N   ASN A   7      20.258   1.667  50.904  1.00 12.490          N  
ATOM     90  CA  ASN A   7      19.300   0.690  51.387  1.00 12.580          C  
ATOM     91  C   ASN A   7      18.046   1.330  51.997  1.00 12.200          C  
ATOM     92  O   ASN A   7      16.990   0.684  52.096  1.00 12.400          O  
ATOM     93  CB  ASN A   7      20.007  -0.184  52.396  1.00 17.580          C  
ATOM     94  CG  ASN A   7      20.988  -1.115  51.734  1.00 17.580          C  
ATOM     95  OD1 ASN A   7      20.748  -1.619  50.630  1.00 17.580          O  
ATOM     96  ND2 ASN A   7      22.122  -1.321  52.357  1.00 17.580          N  
ATOM     97  H   ASN A   7      21.204   1.630  51.258  1.00 14.990          H  
ATOM     98  HA  ASN A   7      18.979   0.082  50.541  1.00 15.100          H  
ATOM     99 1HB  ASN A   7      20.531   0.437  53.122  1.00 21.090          H  
ATOM    100 2HB  ASN A   7      19.275  -0.773  52.945  1.00 21.090          H  
ATOM    101 1HD2 ASN A   7      22.812  -1.915  51.949  1.00 21.090          H  
ATOM    102 2HD2 ASN A   7      22.334  -0.856  53.245  1.00 21.090          H  
ATOM    103  N   GLU A   8      18.174   2.583  52.452  1.00 11.860          N  
ATOM    104  CA  GLU A   8      17.095   3.327  53.083  1.00 11.720          C  
ATOM    105  C   GLU A   8      16.508   4.443  52.204  1.00 11.020          C  
ATOM    106  O   GLU A   8      15.722   5.255  52.700  1.00 11.230          O  
ATOM    107  CB  GLU A   8      17.560   3.911  54.427  1.00 16.460          C  
ATOM    108  CG  GLU A   8      17.915   2.854  55.492  1.00 16.460          C  
ATOM    109  CD  GLU A   8      18.310   3.447  56.842  1.00 16.460          C  
ATOM    110  OE1 GLU A   8      18.447   4.645  56.935  1.00 16.460          O  
ATOM    111  OE2 GLU A   8      18.448   2.693  57.779  1.00 16.460          O  
ATOM    112  H   GLU A   8      19.058   3.077  52.309  1.00 14.230          H  
ATOM    113  HA  GLU A   8      16.289   2.626  53.295  1.00 14.060          H  
ATOM    114 1HB  GLU A   8      18.448   4.526  54.259  1.00 19.760          H  
ATOM    115 2HB  GLU A   8      16.785   4.556  54.837  1.00 19.760          H  
ATOM    116 1HG  GLU A   8      17.057   2.198  55.631  1.00 19.760          H  
ATOM    117 2HG  GLU A   8      18.740   2.248  55.115  1.00 19.760          H  
ATOM    118  N   ILE A   9      16.875   4.511  50.918  1.00 10.360          N  
ATOM    119  CA  ILE A   9      16.352   5.593  50.084  1.00  9.800          C  
ATOM    120  C   ILE A   9      15.148   5.157  49.224  1.00  9.340          C  
ATOM    121  O   ILE A   9      15.269   4.217  48.441  1.00  9.200          O  
ATOM    122  CB  ILE A   9      17.445   6.180  49.160  1.00 13.940          C  
ATOM    123  CG1 ILE A   9      18.558   6.765  50.014  1.00 13.940          C  
ATOM    124  CG2 ILE A   9      16.860   7.238  48.229  1.00 13.940          C  
ATOM    125  CD1 ILE A   9      19.774   7.216  49.252  1.00 13.940          C  
ATOM    126  H   ILE A   9      17.517   3.815  50.519  1.00 12.430          H  
ATOM    127  HA  ILE A   9      16.082   6.388  50.759  1.00 11.760          H  
ATOM    128  HB  ILE A   9      17.879   5.370  48.567  1.00 16.730          H  
ATOM    129 1HG1 ILE A   9      18.168   7.611  50.574  1.00 16.730          H  
ATOM    130 2HG1 ILE A   9      18.881   6.003  50.720  1.00 16.730          H  
ATOM    131 1HG2 ILE A   9      17.617   7.640  47.572  1.00 16.730          H  
ATOM    132 2HG2 ILE A   9      16.084   6.804  47.612  1.00 16.730          H  
ATOM    133 3HG2 ILE A   9      16.446   8.036  48.823  1.00 16.730          H  
ATOM    134 1HD1 ILE A   9      20.511   7.598  49.955  1.00 16.730          H  
ATOM    135 2HD1 ILE A   9      20.203   6.405  48.704  1.00 16.730          H  
ATOM    136 3HD1 ILE A   9      19.527   8.007  48.565  1.00 16.730          H  
ATOM    137  N   PRO A  10      13.975   5.822  49.345  1.00  9.320          N  
ATOM    138  CA  PRO A  10      12.740   5.553  48.615  1.00  9.080          C  
ATOM    139  C   PRO A  10      12.847   6.047  47.182  1.00  8.420          C  
ATOM    140  O   PRO A  10      13.745   6.822  46.862  1.00  8.200          O  
ATOM    141  CB  PRO A  10      11.692   6.332  49.413  1.00 13.620          C  
ATOM    142  CG  PRO A  10      12.444   7.497  50.000  1.00 13.620          C  
ATOM    143  CD  PRO A  10      13.837   6.954  50.309  1.00 13.620          C  
ATOM    144  HA  PRO A  10      12.524   4.473  48.635  1.00 10.900          H  
ATOM    145 1HB  PRO A  10      10.878   6.644  48.735  1.00 16.340          H  
ATOM    146 2HB  PRO A  10      11.239   5.678  50.172  1.00 16.340          H  
ATOM    147 1HG  PRO A  10      12.451   8.334  49.288  1.00 16.340          H  
ATOM    148 2HG  PRO A  10      11.931   7.860  50.903  1.00 16.340          H  
ATOM    149 1HD  PRO A  10      14.550   7.755  50.101  1.00 16.340          H  
ATOM    150 2HD  PRO A  10      13.889   6.594  51.354  1.00 16.340          H  
ATOM    151  N   VAL A  11      11.933   5.632  46.319  1.00  8.340          N  
ATOM    152  CA  VAL A  11      11.947   6.155  44.957  1.00  7.950          C  
ATOM    153  C   VAL A  11      11.320   7.541  44.859  1.00  7.560          C  
ATOM    154  O   VAL A  11      10.162   7.748  45.243  1.00  7.360          O  
ATOM    155  CB  VAL A  11      11.223   5.199  43.999  1.00 11.290          C  
ATOM    156  CG1 VAL A  11      11.146   5.788  42.571  1.00 11.290          C  
ATOM    157  CG2 VAL A  11      11.965   3.866  43.997  1.00 11.290          C  
ATOM    158  H   VAL A  11      11.194   4.968  46.615  1.00 10.010          H  
ATOM    159  HA  VAL A  11      12.987   6.227  44.638  1.00  9.540          H  
ATOM    160  HB  VAL A  11      10.205   5.061  44.341  1.00 13.540          H  
ATOM    161 1HG1 VAL A  11      10.622   5.080  41.927  1.00 13.540          H  
ATOM    162 2HG1 VAL A  11      10.601   6.731  42.571  1.00 13.540          H  
ATOM    163 3HG1 VAL A  11      12.151   5.952  42.185  1.00 13.540          H  
ATOM    164 1HG2 VAL A  11      11.455   3.167  43.334  1.00 13.540          H  
ATOM    165 2HG2 VAL A  11      12.983   4.015  43.653  1.00 13.540          H  
ATOM    166 3HG2 VAL A  11      11.981   3.455  45.008  1.00 13.540          H  
ATOM    167  N   ALA A  12      12.063   8.484  44.249  1.00  7.640          N  
ATOM    168  CA  ALA A  12      11.642   9.883  44.073  1.00  7.810          C  
ATOM    169  C   ALA A  12      10.591  10.006  42.982  1.00  7.150          C  
ATOM    170  O   ALA A  12      10.827  10.558  41.902  1.00  7.380          O  
ATOM    171  CB  ALA A  12      12.823  10.767  43.707  1.00 10.870          C  
ATOM    172  H   ALA A  12      12.987   8.217  43.939  1.00  9.170          H  
ATOM    173  HA  ALA A  12      11.208  10.227  45.012  1.00  9.370          H  
ATOM    174 1HB  ALA A  12      12.482  11.795  43.601  1.00 13.040          H  
ATOM    175 2HB  ALA A  12      13.579  10.724  44.476  1.00 13.040          H  
ATOM    176 3HB  ALA A  12      13.250  10.428  42.765  1.00 13.040          H  
ATOM    177  N   THR A  13       9.435   9.471  43.309  1.00  6.640          N  
ATOM    178  CA  THR A  13       8.255   9.389  42.485  1.00  6.300          C  
ATOM    179  C   THR A  13       7.749  10.771  42.108  1.00  5.480          C  
ATOM    180  O   THR A  13       7.561  11.631  42.972  1.00  5.740          O  
ATOM    181  CB  THR A  13       7.180   8.602  43.264  1.00  8.960          C  
ATOM    182  OG1 THR A  13       7.695   7.292  43.583  1.00  8.960          O  
ATOM    183  CG2 THR A  13       5.915   8.463  42.460  1.00  8.960          C  
ATOM    184  H   THR A  13       9.401   9.042  44.229  1.00  7.970          H  
ATOM    185  HA  THR A  13       8.504   8.849  41.572  1.00  7.560          H  
ATOM    186  HB  THR A  13       6.959   9.122  44.190  1.00 10.750          H  
ATOM    187  HG1 THR A  13       8.379   7.370  44.279  1.00 10.750          H  
ATOM    188 1HG2 THR A  13       5.182   7.902  43.029  1.00 10.750          H  
ATOM    189 2HG2 THR A  13       5.507   9.440  42.226  1.00 10.750          H  
ATOM    190 3HG2 THR A  13       6.126   7.934  41.535  1.00 10.750          H  
ATOM    191  N   GLN A  14       7.501  10.978  40.812  1.00  4.740          N  
ATOM    192  CA  GLN A  14       6.996  12.267  40.347  1.00  4.070          C  
ATOM    193  C   GLN A  14       5.513  12.174  40.000  1.00  3.950          C  
ATOM    194  O   GLN A  14       4.775  13.156  40.094  1.00  4.560          O  
ATOM    195  CB  GLN A  14       7.807  12.737  39.143  1.00  5.970          C  
ATOM    196  CG  GLN A  14       9.299  12.868  39.448  1.00  5.970          C  
ATOM    197  CD  GLN A  14       9.592  13.867  40.542  1.00  5.970          C  
ATOM    198  OE1 GLN A  14       9.218  15.041  40.447  1.00  5.970          O  
ATOM    199  NE2 GLN A  14      10.254  13.403  41.597  1.00  5.970          N  
ATOM    200  H   GLN A  14       7.697  10.236  40.158  1.00  5.690          H  
ATOM    201  HA  GLN A  14       7.103  12.997  41.149  1.00  4.880          H  
ATOM    202 1HB  GLN A  14       7.682  12.037  38.320  1.00  7.160          H  
ATOM    203 2HB  GLN A  14       7.438  13.707  38.812  1.00  7.160          H  
ATOM    204 1HG  GLN A  14       9.684  11.900  39.772  1.00  7.160          H  
ATOM    205 2HG  GLN A  14       9.818  13.190  38.547  1.00  7.160          H  
ATOM    206 1HE2 GLN A  14      10.470  14.007  42.359  1.00  7.160          H  
ATOM    207 2HE2 GLN A  14      10.532  12.413  41.640  1.00  7.160          H  
ATOM    208  N   LYS A  15       5.083  10.974  39.614  1.00  3.570          N  
ATOM    209  CA  LYS A  15       3.708  10.705  39.225  1.00  3.740          C  
ATOM    210  C   LYS A  15       3.201   9.562  40.080  1.00  3.350          C  
ATOM    211  O   LYS A  15       3.873   8.539  40.214  1.00  3.250          O  
ATOM    212  CB  LYS A  15       3.619  10.323  37.745  1.00  5.170          C  
ATOM    213  CG  LYS A  15       4.162  11.373  36.752  1.00  5.170          C  
ATOM    214  CD  LYS A  15       3.297  12.632  36.697  1.00  5.170          C  
ATOM    215  CE  LYS A  15       3.800  13.605  35.635  1.00  5.170          C  
ATOM    216  NZ  LYS A  15       2.998  14.867  35.605  1.00  5.170          N  
ATOM    217  H   LYS A  15       5.750  10.226  39.544  1.00  4.280          H  
ATOM    218  HA  LYS A  15       3.089  11.577  39.431  1.00  4.490          H  
ATOM    219 1HB  LYS A  15       4.171   9.398  37.582  1.00  6.200          H  
ATOM    220 2HB  LYS A  15       2.577  10.121  37.487  1.00  6.200          H  
ATOM    221 1HG  LYS A  15       5.173  11.655  37.042  1.00  6.200          H  
ATOM    222 2HG  LYS A  15       4.203  10.930  35.759  1.00  6.200          H  
ATOM    223 1HD  LYS A  15       2.264  12.361  36.477  1.00  6.200          H  
ATOM    224 2HD  LYS A  15       3.327  13.138  37.662  1.00  6.200          H  
ATOM    225 1HE  LYS A  15       4.839  13.853  35.848  1.00  6.200          H  
ATOM    226 2HE  LYS A  15       3.743  13.128  34.657  1.00  6.200          H  
ATOM    227 1HZ  LYS A  15       3.364  15.483  34.892  1.00  6.200          H  
ATOM    228 2HZ  LYS A  15       2.032  14.651  35.398  1.00  6.200          H  
ATOM    229 3HZ  LYS A  15       3.054  15.324  36.506  1.00  6.200          H  
ATOM    230  N   TYR A  16       2.000   9.716  40.609  1.00  3.580          N  
ATOM    231  CA  TYR A  16       1.421   8.723  41.495  1.00  3.450          C  
ATOM    232  C   TYR A  16       0.181   8.103  40.875  1.00  3.080          C  
ATOM    233  O   TYR A  16      -0.545   8.765  40.129  1.00  3.590          O  
ATOM    234  CB  TYR A  16       1.109   9.408  42.826  1.00  4.880          C  
ATOM    235  CG  TYR A  16       2.371   9.916  43.541  1.00  4.880          C  
ATOM    236  CD1 TYR A  16       2.970  11.128  43.154  1.00  4.880          C  
ATOM    237  CD2 TYR A  16       2.915   9.191  44.584  1.00  4.880          C  
ATOM    238  CE1 TYR A  16       4.102  11.576  43.793  1.00  4.880          C  
ATOM    239  CE2 TYR A  16       4.045   9.655  45.230  1.00  4.880          C  
ATOM    240  CZ  TYR A  16       4.639  10.836  44.832  1.00  4.880          C  
ATOM    241  OH  TYR A  16       5.765  11.283  45.480  1.00  4.880          O  
ATOM    242  H   TYR A  16       1.487  10.565  40.420  1.00  4.300          H  
ATOM    243  HA  TYR A  16       2.147   7.927  41.658  1.00  4.140          H  
ATOM    244 1HB  TYR A  16       0.443  10.255  42.657  1.00  5.860          H  
ATOM    245 2HB  TYR A  16       0.595   8.710  43.485  1.00  5.860          H  
ATOM    246  HD1 TYR A  16       2.553  11.717  42.341  1.00  5.860          H  
ATOM    247  HD2 TYR A  16       2.456   8.255  44.898  1.00  5.860          H  
ATOM    248  HE1 TYR A  16       4.572  12.510  43.482  1.00  5.860          H  
ATOM    249  HE2 TYR A  16       4.475   9.083  46.052  1.00  5.860          H  
ATOM    250  HH  TYR A  16       6.174  11.993  44.959  1.00  5.860          H  
ATOM    251  N   HIS A  17      -0.068   6.836  41.201  1.00  2.660          N  
ATOM    252  CA  HIS A  17      -1.204   6.113  40.651  1.00  2.440          C  
ATOM    253  C   HIS A  17      -1.938   5.301  41.713  1.00  2.380          C  
ATOM    254  O   HIS A  17      -1.366   4.932  42.739  1.00  2.870          O  
ATOM    255  CB  HIS A  17      -0.713   5.184  39.536  1.00  3.500          C  
ATOM    256  CG  HIS A  17      -0.009   5.919  38.414  1.00  3.500          C  
ATOM    257  ND1 HIS A  17      -0.685   6.594  37.420  1.00  3.500          N  
ATOM    258  CD2 HIS A  17       1.314   6.086  38.152  1.00  3.500          C  
ATOM    259  CE1 HIS A  17       0.194   7.139  36.592  1.00  3.500          C  
ATOM    260  NE2 HIS A  17       1.408   6.839  37.011  1.00  3.500          N  
ATOM    261  H   HIS A  17       0.561   6.357  41.830  1.00  3.190          H  
ATOM    262  HA  HIS A  17      -1.914   6.819  40.223  1.00  2.930          H  
ATOM    263 1HB  HIS A  17      -0.026   4.448  39.952  1.00  4.200          H  
ATOM    264 2HB  HIS A  17      -1.560   4.640  39.116  1.00  4.200          H  
ATOM    265  HD1 HIS A  17      -1.617   6.946  37.505  1.00  4.200          H  
ATOM    266  HD2 HIS A  17       2.218   5.746  38.657  1.00  4.200          H  
ATOM    267  HE1 HIS A  17      -0.142   7.718  35.733  1.00  4.200          H  
ATOM    268  N   VAL A  18      -3.209   5.016  41.449  1.00  2.330          N  
ATOM    269  CA  VAL A  18      -4.037   4.198  42.328  1.00  2.450          C  
ATOM    270  C   VAL A  18      -4.288   2.844  41.685  1.00  1.820          C  
ATOM    271  O   VAL A  18      -4.701   2.771  40.529  1.00  1.990          O  
ATOM    272  CB  VAL A  18      -5.371   4.912  42.620  1.00  3.380          C  
ATOM    273  CG1 VAL A  18      -6.270   4.039  43.507  1.00  3.380          C  
ATOM    274  CG2 VAL A  18      -5.074   6.246  43.298  1.00  3.380          C  
ATOM    275  H   VAL A  18      -3.610   5.363  40.589  1.00  2.800          H  
ATOM    276  HA  VAL A  18      -3.509   4.043  43.269  1.00  2.940          H  
ATOM    277  HB  VAL A  18      -5.901   5.084  41.684  1.00  4.060          H  
ATOM    278 1HG1 VAL A  18      -7.206   4.561  43.695  1.00  4.060          H  
ATOM    279 2HG1 VAL A  18      -6.490   3.088  43.009  1.00  4.060          H  
ATOM    280 3HG1 VAL A  18      -5.770   3.842  44.453  1.00  4.060          H  
ATOM    281 1HG2 VAL A  18      -6.007   6.768  43.501  1.00  4.060          H  
ATOM    282 2HG2 VAL A  18      -4.546   6.066  44.234  1.00  4.060          H  
ATOM    283 3HG2 VAL A  18      -4.453   6.861  42.649  1.00  4.060          H  
ATOM    284  N   GLU A  19      -4.007   1.779  42.420  1.00  1.950          N  
ATOM    285  CA  GLU A  19      -4.166   0.431  41.888  1.00  1.860          C  
ATOM    286  C   GLU A  19      -5.616  -0.008  41.637  1.00  1.620          C  
ATOM    287  O   GLU A  19      -6.524   0.277  42.423  1.00  2.150          O  
ATOM    288  CB  GLU A  19      -3.470  -0.573  42.810  1.00  2.640          C  
ATOM    289  CG  GLU A  19      -1.947  -0.437  42.807  1.00  2.640          C  
ATOM    290  CD  GLU A  19      -1.233  -1.444  43.664  1.00  2.640          C  
ATOM    291  OE1 GLU A  19      -1.798  -1.906  44.622  1.00  2.640          O  
ATOM    292  OE2 GLU A  19      -0.109  -1.751  43.337  1.00  2.640          O  
ATOM    293  H   GLU A  19      -3.665   1.917  43.360  1.00  2.340          H  
ATOM    294  HA  GLU A  19      -3.651   0.399  40.928  1.00  2.230          H  
ATOM    295 1HB  GLU A  19      -3.825  -0.438  43.831  1.00  3.170          H  
ATOM    296 2HB  GLU A  19      -3.728  -1.590  42.503  1.00  3.170          H  
ATOM    297 1HG  GLU A  19      -1.596  -0.544  41.782  1.00  3.170          H  
ATOM    298 2HG  GLU A  19      -1.685   0.566  43.143  1.00  3.170          H  
ATOM    299  N   ARG A  20      -5.770  -0.748  40.525  1.00  1.270          N  
ATOM    300  CA  ARG A  20      -6.982  -1.391  40.029  1.00  1.090          C  
ATOM    301  C   ARG A  20      -7.186  -2.651  40.879  1.00  1.020          C  
ATOM    302  O   ARG A  20      -6.285  -2.979  41.647  1.00  1.180          O  
ATOM    303  CB  ARG A  20      -6.787  -1.755  38.554  1.00  1.600          C  
ATOM    304  CG  ARG A  20      -6.619  -0.596  37.596  1.00  1.600          C  
ATOM    305  CD  ARG A  20      -6.509  -1.088  36.187  1.00  1.600          C  
ATOM    306  NE  ARG A  20      -5.287  -1.869  35.957  1.00  1.600          N  
ATOM    307  CZ  ARG A  20      -5.074  -2.697  34.904  1.00  1.600          C  
ATOM    308  NH1 ARG A  20      -6.004  -2.868  33.983  1.00  1.600          N  
ATOM    309  NH2 ARG A  20      -3.922  -3.344  34.802  1.00  1.600          N  
ATOM    310  H   ARG A  20      -4.932  -0.882  39.980  1.00  1.520          H  
ATOM    311  HA  ARG A  20      -7.816  -0.703  40.148  1.00  1.310          H  
ATOM    312 1HB  ARG A  20      -5.885  -2.356  38.480  1.00  1.920          H  
ATOM    313 2HB  ARG A  20      -7.572  -2.345  38.164  1.00  1.920          H  
ATOM    314 1HG  ARG A  20      -7.482   0.065  37.668  1.00  1.920          H  
ATOM    315 2HG  ARG A  20      -5.714  -0.039  37.843  1.00  1.920          H  
ATOM    316 1HD  ARG A  20      -7.369  -1.720  35.969  1.00  1.920          H  
ATOM    317 2HD  ARG A  20      -6.502  -0.235  35.509  1.00  1.920          H  
ATOM    318  HE  ARG A  20      -4.536  -1.769  36.626  1.00  1.920          H  
ATOM    319 1HH1 ARG A  20      -6.884  -2.382  34.051  1.00  1.920          H  
ATOM    320 2HH1 ARG A  20      -5.836  -3.489  33.204  1.00  1.920          H  
ATOM    321 1HH2 ARG A  20      -3.206  -3.216  35.504  1.00  1.920          H  
ATOM    322 2HH2 ARG A  20      -3.755  -3.963  34.023  1.00  1.920          H  
ATOM    323  N   PRO A  21      -8.330  -3.362  40.805  1.00  0.990          N  
ATOM    324  CA  PRO A  21      -8.592  -4.584  41.544  1.00  0.970          C  
ATOM    325  C   PRO A  21      -7.505  -5.588  41.258  1.00  0.900          C  
ATOM    326  O   PRO A  21      -6.893  -5.532  40.200  1.00  0.950          O  
ATOM    327  CB  PRO A  21      -9.949  -5.037  40.999  1.00  1.460          C  
ATOM    328  CG  PRO A  21     -10.610  -3.762  40.526  1.00  1.460          C  
ATOM    329  CD  PRO A  21      -9.480  -2.923  39.974  1.00  1.460          C  
ATOM    330  HA  PRO A  21      -8.646  -4.362  42.612  1.00  1.160          H  
ATOM    331 1HB  PRO A  21      -9.795  -5.773  40.188  1.00  1.750          H  
ATOM    332 2HB  PRO A  21     -10.518  -5.548  41.790  1.00  1.750          H  
ATOM    333 1HG  PRO A  21     -11.373  -3.996  39.767  1.00  1.750          H  
ATOM    334 2HG  PRO A  21     -11.133  -3.273  41.363  1.00  1.750          H  
ATOM    335 1HD  PRO A  21      -9.350  -3.210  38.932  1.00  1.750          H  
ATOM    336 2HD  PRO A  21      -9.707  -1.860  40.103  1.00  1.750          H  
ATOM    337  N   ILE A  22      -7.239  -6.469  42.216  1.00  0.940          N  
ATOM    338  CA  ILE A  22      -6.198  -7.471  42.049  1.00  0.930          C  
ATOM    339  C   ILE A  22      -6.716  -8.462  41.041  1.00  0.920          C  
ATOM    340  O   ILE A  22      -7.750  -9.093  41.251  1.00  0.900          O  
ATOM    341  CB  ILE A  22      -5.903  -8.172  43.396  1.00  1.310          C  
ATOM    342  CG1 ILE A  22      -5.386  -7.111  44.404  1.00  1.310          C  
ATOM    343  CG2 ILE A  22      -4.856  -9.307  43.188  1.00  1.310          C  
ATOM    344  CD1 ILE A  22      -5.314  -7.561  45.847  1.00  1.310          C  
ATOM    345  H   ILE A  22      -7.793  -6.475  43.060  1.00  1.130          H  
ATOM    346  HA  ILE A  22      -5.289  -7.006  41.656  1.00  1.120          H  
ATOM    347  HB  ILE A  22      -6.823  -8.596  43.796  1.00  1.570          H  
ATOM    348 1HG1 ILE A  22      -4.401  -6.812  44.090  1.00  1.570          H  
ATOM    349 2HG1 ILE A  22      -6.034  -6.242  44.360  1.00  1.570          H  
ATOM    350 1HG2 ILE A  22      -4.638  -9.805  44.125  1.00  1.570          H  
ATOM    351 2HG2 ILE A  22      -5.235 -10.045  42.483  1.00  1.570          H  
ATOM    352 3HG2 ILE A  22      -3.941  -8.872  42.795  1.00  1.570          H  
ATOM    353 1HD1 ILE A  22      -4.940  -6.734  46.449  1.00  1.570          H  
ATOM    354 2HD1 ILE A  22      -6.309  -7.841  46.193  1.00  1.570          H  
ATOM    355 3HD1 ILE A  22      -4.647  -8.408  45.953  1.00  1.570          H  
ATOM    356  N   PHE A  23      -5.991  -8.642  39.960  1.00  0.950          N  
ATOM    357  CA  PHE A  23      -6.491  -9.481  38.893  1.00  0.990          C  
ATOM    358  C   PHE A  23      -6.210 -10.960  39.016  1.00  0.830          C  
ATOM    359  O   PHE A  23      -5.417 -11.540  38.263  1.00  0.730          O  
ATOM    360  CB  PHE A  23      -6.051  -8.922  37.552  1.00  1.370          C  
ATOM    361  CG  PHE A  23      -6.750  -7.625  37.271  1.00  1.370          C  
ATOM    362  CD1 PHE A  23      -6.087  -6.423  37.331  1.00  1.370          C  
ATOM    363  CD2 PHE A  23      -8.113  -7.613  36.995  1.00  1.370          C  
ATOM    364  CE1 PHE A  23      -6.761  -5.241  37.103  1.00  1.370          C  
ATOM    365  CE2 PHE A  23      -8.788  -6.439  36.772  1.00  1.370          C  
ATOM    366  CZ  PHE A  23      -8.109  -5.246  36.823  1.00  1.370          C  
ATOM    367  H   PHE A  23      -5.103  -8.129  39.866  1.00  1.140          H  
ATOM    368  HA  PHE A  23      -7.575  -9.383  38.908  1.00  1.190          H  
ATOM    369 1HB  PHE A  23      -4.974  -8.735  37.568  1.00  1.640          H  
ATOM    370 2HB  PHE A  23      -6.253  -9.613  36.766  1.00  1.640          H  
ATOM    371  HD1 PHE A  23      -5.019  -6.409  37.569  1.00  1.640          H  
ATOM    372  HD2 PHE A  23      -8.650  -8.557  36.961  1.00  1.640          H  
ATOM    373  HE1 PHE A  23      -6.223  -4.311  37.158  1.00  1.640          H  
ATOM    374  HE2 PHE A  23      -9.856  -6.454  36.559  1.00  1.640          H  
ATOM    375  HZ  PHE A  23      -8.635  -4.313  36.649  1.00  1.640          H  
ATOM    376  N   SER A  24      -6.881 -11.564  39.985  1.00  0.910          N  
ATOM    377  CA  SER A  24      -6.811 -12.998  40.180  1.00  0.790          C  
ATOM    378  C   SER A  24      -7.654 -13.575  39.045  1.00  0.850          C  
ATOM    379  O   SER A  24      -8.487 -12.872  38.459  1.00  0.980          O  
ATOM    380  CB  SER A  24      -7.320 -13.406  41.548  1.00  1.150          C  
ATOM    381  OG  SER A  24      -8.694 -13.226  41.655  1.00  1.150          O  
ATOM    382  H   SER A  24      -7.467 -10.967  40.580  1.00  1.090          H  
ATOM    383  HA  SER A  24      -5.788 -13.338  40.075  1.00  0.950          H  
ATOM    384 1HB  SER A  24      -7.063 -14.452  41.737  1.00  1.380          H  
ATOM    385 2HB  SER A  24      -6.820 -12.805  42.302  1.00  1.380          H  
ATOM    386  HG  SER A  24      -8.902 -13.329  42.588  1.00  1.380          H  
ATOM    387  N   HIS A  25      -7.538 -14.863  38.784  1.00  0.750          N  
ATOM    388  CA  HIS A  25      -8.291 -15.480  37.701  1.00  0.780          C  
ATOM    389  C   HIS A  25      -9.790 -15.165  37.696  1.00  0.840          C  
ATOM    390  O   HIS A  25     -10.261 -14.679  36.667  1.00  0.900          O  
ATOM    391  CB  HIS A  25      -8.040 -16.985  37.700  1.00  1.080          C  
ATOM    392  CG  HIS A  25      -8.813 -17.785  36.704  1.00  1.080          C  
ATOM    393  ND1 HIS A  25      -8.501 -17.808  35.357  1.00  1.080          N  
ATOM    394  CD2 HIS A  25      -9.855 -18.629  36.864  1.00  1.080          C  
ATOM    395  CE1 HIS A  25      -9.318 -18.638  34.736  1.00  1.080          C  
ATOM    396  NE2 HIS A  25     -10.149 -19.147  35.627  1.00  1.080          N  
ATOM    397  H   HIS A  25      -6.878 -15.427  39.311  1.00  0.900          H  
ATOM    398  HA  HIS A  25      -7.895 -15.100  36.757  1.00  0.940          H  
ATOM    399 1HB  HIS A  25      -7.000 -17.128  37.464  1.00  1.300          H  
ATOM    400 2HB  HIS A  25      -8.175 -17.409  38.682  1.00  1.300          H  
ATOM    401  HD2 HIS A  25     -10.356 -18.860  37.801  1.00  1.300          H  
ATOM    402  HE1 HIS A  25      -9.311 -18.864  33.671  1.00  1.300          H  
ATOM    403  HE2 HIS A  25     -10.883 -19.814  35.432  1.00  1.300          H  
ATOM    404  N   PRO A  26     -10.595 -15.398  38.766  1.00  0.870          N  
ATOM    405  CA  PRO A  26     -12.015 -15.099  38.747  1.00  0.950          C  
ATOM    406  C   PRO A  26     -12.335 -13.617  38.539  1.00  0.970          C  
ATOM    407  O   PRO A  26     -13.389 -13.289  38.006  1.00  1.030          O  
ATOM    408  CB  PRO A  26     -12.492 -15.606  40.118  1.00  1.420          C  
ATOM    409  CG  PRO A  26     -11.250 -15.648  40.985  1.00  1.420          C  
ATOM    410  CD  PRO A  26     -10.127 -16.012  40.042  1.00  1.420          C  
ATOM    411  HA  PRO A  26     -12.479 -15.699  37.952  1.00  1.140          H  
ATOM    412 1HB  PRO A  26     -13.261 -14.921  40.516  1.00  1.710          H  
ATOM    413 2HB  PRO A  26     -12.970 -16.589  40.008  1.00  1.710          H  
ATOM    414 1HG  PRO A  26     -11.094 -14.673  41.472  1.00  1.710          H  
ATOM    415 2HG  PRO A  26     -11.377 -16.387  41.795  1.00  1.710          H  
ATOM    416 1HD  PRO A  26      -9.231 -15.577  40.442  1.00  1.710          H  
ATOM    417 2HD  PRO A  26     -10.052 -17.105  39.948  1.00  1.710          H  
ATOM    418  N   VAL A  27     -11.411 -12.714  38.888  1.00  0.940          N  
ATOM    419  CA  VAL A  27     -11.664 -11.292  38.728  1.00  0.970          C  
ATOM    420  C   VAL A  27     -11.682 -11.008  37.256  1.00  1.000          C  
ATOM    421  O   VAL A  27     -12.536 -10.271  36.750  1.00  1.050          O  
ATOM    422  CB  VAL A  27     -10.590 -10.456  39.448  1.00  1.350          C  
ATOM    423  CG1 VAL A  27     -10.727  -8.951  39.150  1.00  1.350          C  
ATOM    424  CG2 VAL A  27     -10.724 -10.704  40.929  1.00  1.350          C  
ATOM    425  H   VAL A  27     -10.501 -12.984  39.260  1.00  1.130          H  
ATOM    426  HA  VAL A  27     -12.644 -11.057  39.148  1.00  1.160          H  
ATOM    427  HB  VAL A  27      -9.613 -10.769  39.105  1.00  1.620          H  
ATOM    428 1HG1 VAL A  27      -9.938  -8.406  39.679  1.00  1.620          H  
ATOM    429 2HG1 VAL A  27     -10.638  -8.767  38.088  1.00  1.620          H  
ATOM    430 3HG1 VAL A  27     -11.686  -8.607  39.497  1.00  1.620          H  
ATOM    431 1HG2 VAL A  27      -9.965 -10.149  41.470  1.00  1.620          H  
ATOM    432 2HG2 VAL A  27     -11.709 -10.385  41.258  1.00  1.620          H  
ATOM    433 3HG2 VAL A  27     -10.610 -11.760  41.129  1.00  1.620          H  
ATOM    434  N   LEU A  28     -10.671 -11.527  36.573  1.00  0.980          N  
ATOM    435  CA  LEU A  28     -10.640 -11.347  35.145  1.00  1.010          C  
ATOM    436  C   LEU A  28     -11.734 -12.116  34.437  1.00  1.050          C  
ATOM    437  O   LEU A  28     -12.359 -11.572  33.539  1.00  1.100          O  
ATOM    438  CB  LEU A  28      -9.295 -11.750  34.571  1.00  1.400          C  
ATOM    439  CG  LEU A  28      -8.140 -10.835  34.900  1.00  1.400          C  
ATOM    440  CD1 LEU A  28      -6.897 -11.468  34.456  1.00  1.400          C  
ATOM    441  CD2 LEU A  28      -8.286  -9.481  34.174  1.00  1.400          C  
ATOM    442  H   LEU A  28      -9.959 -12.078  37.072  1.00  1.180          H  
ATOM    443  HA  LEU A  28     -10.815 -10.298  34.944  1.00  1.210          H  
ATOM    444 1HB  LEU A  28      -9.051 -12.745  34.960  1.00  1.680          H  
ATOM    445 2HB  LEU A  28      -9.386 -11.818  33.487  1.00  1.680          H  
ATOM    446  HG  LEU A  28      -8.093 -10.680  35.973  1.00  1.680          H  
ATOM    447 1HD1 LEU A  28      -6.095 -10.806  34.677  1.00  1.680          H  
ATOM    448 2HD1 LEU A  28      -6.754 -12.420  34.971  1.00  1.680          H  
ATOM    449 3HD1 LEU A  28      -6.927 -11.637  33.382  1.00  1.680          H  
ATOM    450 1HD2 LEU A  28      -7.425  -8.853  34.412  1.00  1.680          H  
ATOM    451 2HD2 LEU A  28      -8.318  -9.649  33.098  1.00  1.680          H  
ATOM    452 3HD2 LEU A  28      -9.185  -8.961  34.477  1.00  1.680          H  
ATOM    453  N   GLN A  29     -12.057 -13.342  34.866  1.00  1.040          N  
ATOM    454  CA  GLN A  29     -13.084 -14.099  34.138  1.00  1.110          C  
ATOM    455  C   GLN A  29     -14.429 -13.382  34.156  1.00  1.180          C  
ATOM    456  O   GLN A  29     -15.139 -13.364  33.149  1.00  1.270          O  
ATOM    457  CB  GLN A  29     -13.243 -15.506  34.706  1.00  1.530          C  
ATOM    458  CG  GLN A  29     -12.054 -16.404  34.466  1.00  1.530          C  
ATOM    459  CD  GLN A  29     -11.814 -16.727  33.018  1.00  1.530          C  
ATOM    460  OE1 GLN A  29     -12.684 -17.261  32.328  1.00  1.530          O  
ATOM    461  NE2 GLN A  29     -10.625 -16.392  32.537  1.00  1.530          N  
ATOM    462  H   GLN A  29     -11.532 -13.764  35.637  1.00  1.250          H  
ATOM    463  HA  GLN A  29     -12.771 -14.189  33.103  1.00  1.330          H  
ATOM    464 1HB  GLN A  29     -13.410 -15.442  35.778  1.00  1.830          H  
ATOM    465 2HB  GLN A  29     -14.119 -15.979  34.266  1.00  1.830          H  
ATOM    466 1HG  GLN A  29     -11.165 -15.922  34.833  1.00  1.830          H  
ATOM    467 2HG  GLN A  29     -12.218 -17.332  35.001  1.00  1.830          H  
ATOM    468 1HE2 GLN A  29     -10.391 -16.593  31.583  1.00  1.830          H  
ATOM    469 2HE2 GLN A  29      -9.957 -15.927  33.127  1.00  1.830          H  
ATOM    470  N   GLU A  30     -14.751 -12.719  35.267  1.00  1.140          N  
ATOM    471  CA  GLU A  30     -15.990 -11.953  35.409  1.00  1.220          C  
ATOM    472  C   GLU A  30     -16.062 -10.766  34.448  1.00  1.220          C  
ATOM    473  O   GLU A  30     -17.132 -10.185  34.252  1.00  1.250          O  
ATOM    474  CB  GLU A  30     -16.166 -11.448  36.846  1.00  1.680          C  
ATOM    475  CG  GLU A  30     -16.516 -12.521  37.881  1.00  1.680          C  
ATOM    476  CD  GLU A  30     -16.573 -11.978  39.303  1.00  1.680          C  
ATOM    477  OE1 GLU A  30     -16.259 -10.822  39.497  1.00  1.680          O  
ATOM    478  OE2 GLU A  30     -16.930 -12.721  40.185  1.00  1.680          O  
ATOM    479  H   GLU A  30     -14.144 -12.803  36.091  1.00  1.370          H  
ATOM    480  HA  GLU A  30     -16.821 -12.617  35.180  1.00  1.460          H  
ATOM    481 1HB  GLU A  30     -15.233 -10.977  37.170  1.00  2.010          H  
ATOM    482 2HB  GLU A  30     -16.942 -10.685  36.873  1.00  2.010          H  
ATOM    483 1HG  GLU A  30     -17.494 -12.925  37.630  1.00  2.010          H  
ATOM    484 2HG  GLU A  30     -15.807 -13.334  37.823  1.00  2.010          H  
ATOM    485  N   ARG A  31     -14.907 -10.343  33.933  1.00  1.210          N  
ATOM    486  CA  ARG A  31     -14.778  -9.210  33.046  1.00  1.220          C  
ATOM    487  C   ARG A  31     -14.505  -9.625  31.601  1.00  1.200          C  
ATOM    488  O   ARG A  31     -14.244  -8.769  30.750  1.00  1.320          O  
ATOM    489  CB  ARG A  31     -13.667  -8.311  33.566  1.00  1.700          C  
ATOM    490  CG  ARG A  31     -14.021  -7.625  34.876  1.00  1.700          C  
ATOM    491  CD  ARG A  31     -12.835  -7.098  35.613  1.00  1.700          C  
ATOM    492  NE  ARG A  31     -13.252  -6.323  36.786  1.00  1.700          N  
ATOM    493  CZ  ARG A  31     -13.752  -6.825  37.952  1.00  1.700          C  
ATOM    494  NH1 ARG A  31     -13.908  -8.127  38.144  1.00  1.700          N  
ATOM    495  NH2 ARG A  31     -14.099  -5.983  38.916  1.00  1.700          N  
ATOM    496  H   ARG A  31     -14.062 -10.888  34.095  1.00  1.450          H  
ATOM    497  HA  ARG A  31     -15.713  -8.653  33.069  1.00  1.460          H  
ATOM    498 1HB  ARG A  31     -12.769  -8.906  33.732  1.00  2.040          H  
ATOM    499 2HB  ARG A  31     -13.432  -7.546  32.830  1.00  2.040          H  
ATOM    500 1HG  ARG A  31     -14.690  -6.793  34.672  1.00  2.040          H  
ATOM    501 2HG  ARG A  31     -14.533  -8.344  35.509  1.00  2.040          H  
ATOM    502 1HD  ARG A  31     -12.195  -7.914  35.941  1.00  2.040          H  
ATOM    503 2HD  ARG A  31     -12.266  -6.441  34.956  1.00  2.040          H  
ATOM    504  HE  ARG A  31     -13.168  -5.318  36.717  1.00  2.040          H  
ATOM    505 1HH1 ARG A  31     -13.628  -8.816  37.428  1.00  2.040          H  
ATOM    506 2HH1 ARG A  31     -14.288  -8.471  39.018  1.00  2.040          H  
ATOM    507 1HH2 ARG A  31     -13.993  -4.987  38.783  1.00  2.040          H  
ATOM    508 2HH2 ARG A  31     -14.477  -6.338  39.783  1.00  2.040          H  
ATOM    509  N   LEU A  32     -14.558 -10.924  31.308  1.00  1.130          N  
ATOM    510  CA  LEU A  32     -14.348 -11.349  29.941  1.00  1.160          C  
ATOM    511  C   LEU A  32     -15.724 -11.560  29.412  1.00  1.210          C  
ATOM    512  O   LEU A  32     -16.590 -11.082  30.123  1.00  1.590          O  
ATOM    513  CB  LEU A  32     -13.547 -12.648  29.820  1.00  1.610          C  
ATOM    514  CG  LEU A  32     -12.155 -12.668  30.450  1.00  1.610          C  
ATOM    515  CD1 LEU A  32     -11.559 -14.030  30.255  1.00  1.610          C  
ATOM    516  CD2 LEU A  32     -11.272 -11.571  29.883  1.00  1.610          C  
ATOM    517  H   LEU A  32     -14.774 -11.622  32.026  1.00  1.360          H  
ATOM    518  HA  LEU A  32     -13.879 -10.559  29.360  1.00  1.390          H  
ATOM    519 1HB  LEU A  32     -14.126 -13.438  30.301  1.00  1.930          H  
ATOM    520 2HB  LEU A  32     -13.449 -12.891  28.762  1.00  1.930          H  
ATOM    521  HG  LEU A  32     -12.253 -12.521  31.478  1.00  1.930          H  
ATOM    522 1HD1 LEU A  32     -10.585 -14.069  30.736  1.00  1.930          H  
ATOM    523 2HD1 LEU A  32     -12.215 -14.779  30.698  1.00  1.930          H  
ATOM    524 3HD1 LEU A  32     -11.448 -14.231  29.190  1.00  1.930          H  
ATOM    525 1HD2 LEU A  32     -10.296 -11.612  30.366  1.00  1.930          H  
ATOM    526 2HD2 LEU A  32     -11.154 -11.714  28.810  1.00  1.930          H  
ATOM    527 3HD2 LEU A  32     -11.720 -10.597  30.074  1.00  1.930          H  
ATOM    528  N   HIS A  33     -15.791 -11.378  28.124  1.00  1.130          N  
ATOM    529  CA  HIS A  33     -16.829 -12.108  27.452  1.00  1.220          C  
ATOM    530  C   HIS A  33     -16.245 -12.680  26.215  1.00  1.160          C  
ATOM    531  O   HIS A  33     -15.150 -12.301  25.801  1.00  1.050          O  
ATOM    532  CB  HIS A  33     -18.003 -11.186  27.133  1.00  1.670          C  
ATOM    533  CG  HIS A  33     -17.646 -10.069  26.214  1.00  1.670          C  
ATOM    534  ND1 HIS A  33     -17.042  -8.911  26.659  1.00  1.670          N  
ATOM    535  CD2 HIS A  33     -17.820  -9.916  24.880  1.00  1.670          C  
ATOM    536  CE1 HIS A  33     -16.857  -8.094  25.634  1.00  1.670          C  
ATOM    537  NE2 HIS A  33     -17.322  -8.679  24.545  1.00  1.670          N  
ATOM    538  H   HIS A  33     -15.818 -10.396  27.850  1.00  1.360          H  
ATOM    539  HA  HIS A  33     -17.185 -12.928  28.075  1.00  1.460          H  
ATOM    540 1HB  HIS A  33     -18.805 -11.761  26.671  1.00  2.010          H  
ATOM    541 2HB  HIS A  33     -18.393 -10.759  28.058  1.00  2.010          H  
ATOM    542  HD2 HIS A  33     -18.274 -10.635  24.202  1.00  2.010          H  
ATOM    543  HE1 HIS A  33     -16.402  -7.105  25.682  1.00  2.010          H  
ATOM    544  HE2 HIS A  33     -17.317  -8.286  23.612  1.00  2.010          H  
ATOM    545  N   VAL A  34     -16.922 -13.624  25.626  1.00  1.340          N  
ATOM    546  CA  VAL A  34     -16.325 -14.169  24.436  1.00  1.380          C  
ATOM    547  C   VAL A  34     -16.800 -13.412  23.228  1.00  1.540          C  
ATOM    548  O   VAL A  34     -17.950 -12.984  23.292  1.00  2.030          O  
ATOM    549  CB  VAL A  34     -16.655 -15.671  24.318  1.00  1.920          C  
ATOM    550  CG1 VAL A  34     -16.089 -16.397  25.527  1.00  1.920          C  
ATOM    551  CG2 VAL A  34     -18.183 -15.890  24.215  1.00  1.920          C  
ATOM    552  H   VAL A  34     -17.816 -13.926  25.977  1.00  1.610          H  
ATOM    553  HA  VAL A  34     -15.242 -14.070  24.501  1.00  1.660          H  
ATOM    554  HB  VAL A  34     -16.163 -16.080  23.436  1.00  2.300          H  
ATOM    555 1HG1 VAL A  34     -16.294 -17.464  25.442  1.00  2.300          H  
ATOM    556 2HG1 VAL A  34     -15.012 -16.236  25.569  1.00  2.300          H  
ATOM    557 3HG1 VAL A  34     -16.546 -16.013  26.436  1.00  2.300          H  
ATOM    558 1HG2 VAL A  34     -18.384 -16.956  24.134  1.00  2.300          H  
ATOM    559 2HG2 VAL A  34     -18.675 -15.501  25.097  1.00  2.300          H  
ATOM    560 3HG2 VAL A  34     -18.589 -15.392  23.338  1.00  2.300          H  
ATOM    561  N   LYS A  35     -16.415 -14.014  22.137  1.00  1.300          N  
ATOM    562  CA  LYS A  35     -16.073 -13.187  21.009  1.00  1.600          C  
ATOM    563  C   LYS A  35     -17.080 -13.702  20.028  1.00  1.730          C  
ATOM    564  O   LYS A  35     -17.357 -14.903  20.043  1.00  1.560          O  
ATOM    565  CB  LYS A  35     -14.636 -13.414  20.543  1.00  2.120          C  
ATOM    566  CG  LYS A  35     -13.551 -13.183  21.609  1.00  2.120          C  
ATOM    567  CD  LYS A  35     -13.441 -11.724  22.053  1.00  2.120          C  
ATOM    568  CE  LYS A  35     -12.277 -11.546  23.031  1.00  2.120          C  
ATOM    569  NZ  LYS A  35     -12.168 -10.146  23.537  1.00  2.120          N  
ATOM    570  H   LYS A  35     -17.013 -14.777  21.851  1.00  1.560          H  
ATOM    571  HA  LYS A  35     -16.271 -12.134  21.214  1.00  1.920          H  
ATOM    572 1HB  LYS A  35     -14.535 -14.438  20.227  1.00  2.540          H  
ATOM    573 2HB  LYS A  35     -14.421 -12.781  19.682  1.00  2.540          H  
ATOM    574 1HG  LYS A  35     -13.769 -13.800  22.479  1.00  2.540          H  
ATOM    575 2HG  LYS A  35     -12.590 -13.496  21.204  1.00  2.540          H  
ATOM    576 1HD  LYS A  35     -13.290 -11.080  21.187  1.00  2.540          H  
ATOM    577 2HD  LYS A  35     -14.360 -11.425  22.561  1.00  2.540          H  
ATOM    578 1HE  LYS A  35     -12.425 -12.216  23.880  1.00  2.540          H  
ATOM    579 2HE  LYS A  35     -11.349 -11.812  22.528  1.00  2.540          H  
ATOM    580 1HZ  LYS A  35     -11.390 -10.082  24.177  1.00  2.540          H  
ATOM    581 2HZ  LYS A  35     -12.021  -9.514  22.764  1.00  2.540          H  
ATOM    582 3HZ  LYS A  35     -13.019  -9.894  24.021  1.00  2.540          H  
ATOM    583  N   ASP A  36     -17.617 -12.871  19.150  1.00  2.200          N  
ATOM    584  CA  ASP A  36     -18.631 -13.391  18.230  1.00  2.460          C  
ATOM    585  C   ASP A  36     -17.999 -14.152  17.067  1.00  2.190          C  
ATOM    586  O   ASP A  36     -17.951 -13.667  15.936  1.00  2.370          O  
ATOM    587  CB  ASP A  36     -19.505 -12.250  17.692  1.00  3.340          C  
ATOM    588  CG  ASP A  36     -20.757 -12.735  16.931  1.00  3.340          C  
ATOM    589  OD1 ASP A  36     -21.111 -13.884  17.075  1.00  3.340          O  
ATOM    590  OD2 ASP A  36     -21.359 -11.938  16.239  1.00  3.340          O  
ATOM    591  H   ASP A  36     -17.361 -11.895  19.136  1.00  2.640          H  
ATOM    592  HA  ASP A  36     -19.272 -14.084  18.776  1.00  2.950          H  
ATOM    593 1HB  ASP A  36     -19.829 -11.622  18.521  1.00  4.010          H  
ATOM    594 2HB  ASP A  36     -18.914 -11.625  17.022  1.00  4.010          H  
ATOM    595  N   LYS A  37     -17.471 -15.330  17.376  1.00  1.980          N  
ATOM    596  CA  LYS A  37     -16.814 -16.176  16.396  1.00  1.720          C  
ATOM    597  C   LYS A  37     -17.843 -17.037  15.699  1.00  1.690          C  
ATOM    598  O   LYS A  37     -18.874 -17.374  16.279  1.00  2.020          O  
ATOM    599  CB  LYS A  37     -15.751 -17.062  17.040  1.00  2.510          C  
ATOM    600  CG  LYS A  37     -14.567 -16.313  17.605  1.00  2.510          C  
ATOM    601  CD  LYS A  37     -13.526 -17.278  18.180  1.00  2.510          C  
ATOM    602  CE  LYS A  37     -12.312 -16.540  18.743  1.00  2.510          C  
ATOM    603  NZ  LYS A  37     -11.290 -17.487  19.290  1.00  2.510          N  
ATOM    604  H   LYS A  37     -17.551 -15.611  18.353  1.00  2.380          H  
ATOM    605  HA  LYS A  37     -16.341 -15.544  15.645  1.00  2.060          H  
ATOM    606 1HB  LYS A  37     -16.204 -17.628  17.854  1.00  3.010          H  
ATOM    607 2HB  LYS A  37     -15.384 -17.780  16.306  1.00  3.010          H  
ATOM    608 1HG  LYS A  37     -14.113 -15.704  16.825  1.00  3.010          H  
ATOM    609 2HG  LYS A  37     -14.925 -15.658  18.383  1.00  3.010          H  
ATOM    610 1HD  LYS A  37     -13.983 -17.863  18.978  1.00  3.010          H  
ATOM    611 2HD  LYS A  37     -13.191 -17.960  17.399  1.00  3.010          H  
ATOM    612 1HE  LYS A  37     -11.857 -15.945  17.953  1.00  3.010          H  
ATOM    613 2HE  LYS A  37     -12.637 -15.875  19.542  1.00  3.010          H  
ATOM    614 1HZ  LYS A  37     -10.504 -16.964  19.653  1.00  3.010          H  
ATOM    615 2HZ  LYS A  37     -11.698 -18.037  20.034  1.00  3.010          H  
ATOM    616 3HZ  LYS A  37     -10.970 -18.102  18.555  1.00  3.010          H  
ATOM    617  N   VAL A  38     -17.553 -17.419  14.464  1.00  1.610          N  
ATOM    618  CA  VAL A  38     -18.438 -18.296  13.714  1.00  1.780          C  
ATOM    619  C   VAL A  38     -17.696 -19.544  13.240  1.00  1.360          C  
ATOM    620  O   VAL A  38     -16.636 -19.426  12.625  1.00  1.380          O  
ATOM    621  CB  VAL A  38     -19.028 -17.518  12.513  1.00  2.420          C  
ATOM    622  CG1 VAL A  38     -19.937 -18.411  11.676  1.00  2.420          C  
ATOM    623  CG2 VAL A  38     -19.809 -16.301  13.042  1.00  2.420          C  
ATOM    624  H   VAL A  38     -16.692 -17.102  14.039  1.00  1.930          H  
ATOM    625  HA  VAL A  38     -19.256 -18.609  14.364  1.00  2.140          H  
ATOM    626  HB  VAL A  38     -18.217 -17.182  11.866  1.00  2.910          H  
ATOM    627 1HG1 VAL A  38     -20.331 -17.841  10.837  1.00  2.910          H  
ATOM    628 2HG1 VAL A  38     -19.373 -19.257  11.289  1.00  2.910          H  
ATOM    629 3HG1 VAL A  38     -20.762 -18.775  12.286  1.00  2.910          H  
ATOM    630 1HG2 VAL A  38     -20.220 -15.741  12.207  1.00  2.910          H  
ATOM    631 2HG2 VAL A  38     -20.619 -16.643  13.686  1.00  2.910          H  
ATOM    632 3HG2 VAL A  38     -19.152 -15.647  13.616  1.00  2.910          H  
ATOM    633  N   SER A  39     -18.227 -20.722  13.551  1.00  1.420          N  
ATOM    634  CA  SER A  39     -17.585 -21.939  13.083  1.00  1.260          C  
ATOM    635  C   SER A  39     -17.946 -22.159  11.637  1.00  1.370          C  
ATOM    636  O   SER A  39     -18.991 -21.695  11.170  1.00  1.880          O  
ATOM    637  CB  SER A  39     -18.014 -23.121  13.929  1.00  1.830          C  
ATOM    638  OG  SER A  39     -19.380 -23.390  13.764  1.00  1.830          O  
ATOM    639  H   SER A  39     -19.088 -20.779  14.076  1.00  1.700          H  
ATOM    640  HA  SER A  39     -16.503 -21.823  13.156  1.00  1.510          H  
ATOM    641 1HB  SER A  39     -17.433 -23.999  13.645  1.00  2.190          H  
ATOM    642 2HB  SER A  39     -17.805 -22.914  14.977  1.00  2.190          H  
ATOM    643  HG  SER A  39     -19.570 -24.153  14.316  1.00  2.190          H  
ATOM    644  N   GLU A  40     -17.133 -22.918  10.948  1.00  1.420          N  
ATOM    645  CA  GLU A  40     -17.401 -23.248   9.567  1.00  1.890          C  
ATOM    646  C   GLU A  40     -17.096 -24.708   9.374  1.00  1.700          C  
ATOM    647  O   GLU A  40     -16.222 -25.251  10.059  1.00  1.740          O  
ATOM    648  CB  GLU A  40     -16.556 -22.379   8.621  1.00  2.460          C  
ATOM    649  CG  GLU A  40     -16.857 -20.859   8.693  1.00  2.460          C  
ATOM    650  CD  GLU A  40     -16.049 -20.041   7.713  1.00  2.460          C  
ATOM    651  OE1 GLU A  40     -15.195 -20.606   7.076  1.00  2.460          O  
ATOM    652  OE2 GLU A  40     -16.293 -18.860   7.592  1.00  2.460          O  
ATOM    653  H   GLU A  40     -16.299 -23.276  11.390  1.00  1.700          H  
ATOM    654  HA  GLU A  40     -18.457 -23.085   9.350  1.00  2.270          H  
ATOM    655 1HB  GLU A  40     -15.501 -22.518   8.850  1.00  2.950          H  
ATOM    656 2HB  GLU A  40     -16.712 -22.709   7.591  1.00  2.950          H  
ATOM    657 1HG  GLU A  40     -17.919 -20.702   8.504  1.00  2.950          H  
ATOM    658 2HG  GLU A  40     -16.644 -20.501   9.700  1.00  2.950          H  
ATOM    659  N   SER A  41     -17.799 -25.352   8.451  1.00  1.730          N  
ATOM    660  CA  SER A  41     -17.530 -26.745   8.154  1.00  1.790          C  
ATOM    661  C   SER A  41     -16.496 -26.873   7.076  1.00  1.630          C  
ATOM    662  O   SER A  41     -16.411 -26.020   6.186  1.00  1.490          O  
ATOM    663  CB  SER A  41     -18.779 -27.482   7.720  1.00  2.480          C  
ATOM    664  OG  SER A  41     -18.456 -28.787   7.268  1.00  2.480          O  
ATOM    665  H   SER A  41     -18.525 -24.875   7.886  1.00  2.080          H  
ATOM    666  HA  SER A  41     -17.145 -27.223   9.056  1.00  2.150          H  
ATOM    667 1HB  SER A  41     -19.471 -27.543   8.557  1.00  2.980          H  
ATOM    668 2HB  SER A  41     -19.275 -26.928   6.924  1.00  2.980          H  
ATOM    669  HG  SER A  41     -19.306 -29.238   7.167  1.00  2.980          H  
ATOM    670  N   ILE A  42     -15.758 -27.977   7.093  1.00  1.680          N  
ATOM    671  CA  ILE A  42     -14.820 -28.236   6.013  1.00  1.590          C  
ATOM    672  C   ILE A  42     -15.560 -28.252   4.683  1.00  1.500          C  
ATOM    673  O   ILE A  42     -14.990 -27.886   3.658  1.00  1.390          O  
ATOM    674  CB  ILE A  42     -14.025 -29.551   6.235  1.00  2.260          C  
ATOM    675  CG1 ILE A  42     -12.849 -29.694   5.195  1.00  2.260          C  
ATOM    676  CG2 ILE A  42     -14.941 -30.786   6.151  1.00  2.260          C  
ATOM    677  CD1 ILE A  42     -11.750 -28.641   5.263  1.00  2.260          C  
ATOM    678  H   ILE A  42     -15.868 -28.628   7.859  1.00  2.020          H  
ATOM    679  HA  ILE A  42     -14.117 -27.415   5.996  1.00  1.910          H  
ATOM    680  HB  ILE A  42     -13.581 -29.518   7.227  1.00  2.710          H  
ATOM    681 1HG1 ILE A  42     -12.383 -30.664   5.356  1.00  2.710          H  
ATOM    682 2HG1 ILE A  42     -13.263 -29.680   4.195  1.00  2.710          H  
ATOM    683 1HG2 ILE A  42     -14.351 -31.680   6.346  1.00  2.710          H  
ATOM    684 2HG2 ILE A  42     -15.732 -30.711   6.892  1.00  2.710          H  
ATOM    685 3HG2 ILE A  42     -15.379 -30.871   5.161  1.00  2.710          H  
ATOM    686 1HD1 ILE A  42     -10.995 -28.866   4.508  1.00  2.710          H  
ATOM    687 2HD1 ILE A  42     -12.149 -27.660   5.066  1.00  2.710          H  
ATOM    688 3HD1 ILE A  42     -11.290 -28.655   6.249  1.00  2.710          H  
ATOM    689  N   GLY A  43     -16.825 -28.688   4.693  1.00  1.590          N  
ATOM    690  CA  GLY A  43     -17.624 -28.718   3.489  1.00  1.530          C  
ATOM    691  C   GLY A  43     -17.805 -27.323   2.889  1.00  1.370          C  
ATOM    692  O   GLY A  43     -17.834 -27.182   1.666  1.00  1.270          O  
ATOM    693  H   GLY A  43     -17.249 -28.995   5.570  1.00  1.910          H  
ATOM    694 1HA  GLY A  43     -17.149 -29.373   2.759  1.00  1.840          H  
ATOM    695 2HA  GLY A  43     -18.599 -29.147   3.718  1.00  1.840          H  
ATOM    696  N   ASP A  44     -17.858 -26.282   3.729  1.00  1.410          N  
ATOM    697  CA  ASP A  44     -18.094 -24.932   3.256  1.00  1.320          C  
ATOM    698  C   ASP A  44     -16.782 -24.412   2.731  1.00  1.160          C  
ATOM    699  O   ASP A  44     -16.729 -23.745   1.695  1.00  1.110          O  
ATOM    700  CB  ASP A  44     -18.500 -24.025   4.436  1.00  1.880          C  
ATOM    701  CG  ASP A  44     -19.826 -24.389   5.135  1.00  1.880          C  
ATOM    702  OD1 ASP A  44     -20.833 -24.525   4.469  1.00  1.880          O  
ATOM    703  OD2 ASP A  44     -19.809 -24.519   6.375  1.00  1.880          O  
ATOM    704  H   ASP A  44     -17.753 -26.405   4.733  1.00  1.690          H  
ATOM    705  HA  ASP A  44     -18.846 -24.933   2.468  1.00  1.580          H  
ATOM    706 1HB  ASP A  44     -17.706 -24.047   5.186  1.00  2.260          H  
ATOM    707 2HB  ASP A  44     -18.567 -22.996   4.085  1.00  2.260          H  
ATOM    708  N   LYS A  45     -15.704 -24.764   3.434  1.00  1.170          N  
ATOM    709  CA  LYS A  45     -14.379 -24.314   3.048  1.00  1.120          C  
ATOM    710  C   LYS A  45     -14.047 -24.839   1.660  1.00  1.070          C  
ATOM    711  O   LYS A  45     -13.439 -24.138   0.851  1.00  1.110          O  
ATOM    712  CB  LYS A  45     -13.334 -24.788   4.057  1.00  1.590          C  
ATOM    713  CG  LYS A  45     -13.425 -24.108   5.420  1.00  1.590          C  
ATOM    714  CD  LYS A  45     -12.377 -24.641   6.396  1.00  1.590          C  
ATOM    715  CE  LYS A  45     -12.516 -23.983   7.765  1.00  1.590          C  
ATOM    716  NZ  LYS A  45     -11.523 -24.517   8.747  1.00  1.590          N  
ATOM    717  H   LYS A  45     -15.839 -25.316   4.287  1.00  1.400          H  
ATOM    718  HA  LYS A  45     -14.375 -23.222   3.011  1.00  1.340          H  
ATOM    719 1HB  LYS A  45     -13.446 -25.855   4.201  1.00  1.910          H  
ATOM    720 2HB  LYS A  45     -12.339 -24.617   3.653  1.00  1.910          H  
ATOM    721 1HG  LYS A  45     -13.293 -23.031   5.297  1.00  1.910          H  
ATOM    722 2HG  LYS A  45     -14.418 -24.283   5.839  1.00  1.910          H  
ATOM    723 1HD  LYS A  45     -12.502 -25.712   6.518  1.00  1.910          H  
ATOM    724 2HD  LYS A  45     -11.378 -24.450   6.006  1.00  1.910          H  
ATOM    725 1HE  LYS A  45     -12.371 -22.908   7.661  1.00  1.910          H  
ATOM    726 2HE  LYS A  45     -13.525 -24.167   8.146  1.00  1.910          H  
ATOM    727 1HZ  LYS A  45     -11.653 -24.059   9.637  1.00  1.910          H  
ATOM    728 2HZ  LYS A  45     -11.664 -25.512   8.859  1.00  1.910          H  
ATOM    729 3HZ  LYS A  45     -10.585 -24.344   8.413  1.00  1.910          H  
ATOM    730  N   LEU A  46     -14.451 -26.086   1.393  1.00  1.070          N  
ATOM    731  CA  LEU A  46     -14.223 -26.702   0.102  1.00  1.070          C  
ATOM    732  C   LEU A  46     -15.164 -26.144  -0.964  1.00  1.030          C  
ATOM    733  O   LEU A  46     -14.731 -25.824  -2.063  1.00  1.020          O  
ATOM    734  CB  LEU A  46     -14.400 -28.218   0.234  1.00  1.500          C  
ATOM    735  CG  LEU A  46     -13.329 -28.962   1.105  1.00  1.500          C  
ATOM    736  CD1 LEU A  46     -13.792 -30.392   1.339  1.00  1.500          C  
ATOM    737  CD2 LEU A  46     -11.966 -28.958   0.412  1.00  1.500          C  
ATOM    738  H   LEU A  46     -14.892 -26.625   2.143  1.00  1.280          H  
ATOM    739  HA  LEU A  46     -13.210 -26.475  -0.209  1.00  1.280          H  
ATOM    740 1HB  LEU A  46     -15.375 -28.402   0.689  1.00  1.800          H  
ATOM    741 2HB  LEU A  46     -14.396 -28.658  -0.761  1.00  1.800          H  
ATOM    742  HG  LEU A  46     -13.236 -28.467   2.065  1.00  1.800          H  
ATOM    743 1HD1 LEU A  46     -13.064 -30.913   1.958  1.00  1.800          H  
ATOM    744 2HD1 LEU A  46     -14.756 -30.376   1.853  1.00  1.800          H  
ATOM    745 3HD1 LEU A  46     -13.894 -30.908   0.386  1.00  1.800          H  
ATOM    746 1HD2 LEU A  46     -11.248 -29.485   1.040  1.00  1.800          H  
ATOM    747 2HD2 LEU A  46     -12.043 -29.462  -0.552  1.00  1.800          H  
ATOM    748 3HD2 LEU A  46     -11.620 -27.943   0.260  1.00  1.800          H  
ATOM    749  N   LYS A  47     -16.448 -25.933  -0.664  1.00  1.060          N  
ATOM    750  CA  LYS A  47     -17.333 -25.396  -1.702  1.00  1.080          C  
ATOM    751  C   LYS A  47     -16.849 -24.045  -2.221  1.00  1.040          C  
ATOM    752  O   LYS A  47     -16.887 -23.788  -3.428  1.00  1.050          O  
ATOM    753  CB  LYS A  47     -18.776 -25.279  -1.206  1.00  1.500          C  
ATOM    754  CG  LYS A  47     -19.518 -26.613  -1.060  1.00  1.500          C  
ATOM    755  CD  LYS A  47     -20.923 -26.411  -0.490  1.00  1.500          C  
ATOM    756  CE  LYS A  47     -21.650 -27.735  -0.297  1.00  1.500          C  
ATOM    757  NZ  LYS A  47     -22.998 -27.542   0.317  1.00  1.500          N  
ATOM    758  H   LYS A  47     -16.832 -26.198   0.249  1.00  1.270          H  
ATOM    759  HA  LYS A  47     -17.326 -26.091  -2.541  1.00  1.300          H  
ATOM    760 1HB  LYS A  47     -18.773 -24.797  -0.223  1.00  1.800          H  
ATOM    761 2HB  LYS A  47     -19.344 -24.643  -1.881  1.00  1.800          H  
ATOM    762 1HG  LYS A  47     -19.607 -27.068  -2.046  1.00  1.800          H  
ATOM    763 2HG  LYS A  47     -18.959 -27.289  -0.435  1.00  1.800          H  
ATOM    764 1HD  LYS A  47     -20.846 -25.909   0.478  1.00  1.800          H  
ATOM    765 2HD  LYS A  47     -21.503 -25.781  -1.163  1.00  1.800          H  
ATOM    766 1HE  LYS A  47     -21.767 -28.223  -1.263  1.00  1.800          H  
ATOM    767 2HE  LYS A  47     -21.053 -28.375   0.354  1.00  1.800          H  
ATOM    768 1HZ  LYS A  47     -23.449 -28.439   0.432  1.00  1.800          H  
ATOM    769 2HZ  LYS A  47     -22.893 -27.097   1.223  1.00  1.800          H  
ATOM    770 3HZ  LYS A  47     -23.564 -26.957  -0.282  1.00  1.800          H  
ATOM    771  N   GLN A  48     -16.324 -23.211  -1.323  1.00  1.020          N  
ATOM    772  CA  GLN A  48     -15.836 -21.878  -1.660  1.00  1.030          C  
ATOM    773  C   GLN A  48     -14.680 -21.899  -2.658  1.00  0.990          C  
ATOM    774  O   GLN A  48     -14.423 -20.897  -3.342  1.00  1.000          O  
ATOM    775  CB  GLN A  48     -15.427 -21.144  -0.387  1.00  1.440          C  
ATOM    776  CG  GLN A  48     -16.601 -20.754   0.494  1.00  1.440          C  
ATOM    777  CD  GLN A  48     -16.168 -20.168   1.811  1.00  1.440          C  
ATOM    778  OE1 GLN A  48     -14.993 -20.248   2.185  1.00  1.440          O  
ATOM    779  NE2 GLN A  48     -17.109 -19.573   2.526  1.00  1.440          N  
ATOM    780  H   GLN A  48     -16.321 -23.498  -0.335  1.00  1.220          H  
ATOM    781  HA  GLN A  48     -16.659 -21.327  -2.114  1.00  1.240          H  
ATOM    782 1HB  GLN A  48     -14.769 -21.793   0.202  1.00  1.730          H  
ATOM    783 2HB  GLN A  48     -14.867 -20.246  -0.639  1.00  1.730          H  
ATOM    784 1HG  GLN A  48     -17.178 -19.996  -0.032  1.00  1.730          H  
ATOM    785 2HG  GLN A  48     -17.225 -21.615   0.682  1.00  1.730          H  
ATOM    786 1HE2 GLN A  48     -16.880 -19.165   3.414  1.00  1.730          H  
ATOM    787 2HE2 GLN A  48     -18.049 -19.531   2.186  1.00  1.730          H  
ATOM    788  N   ALA A  49     -13.982 -23.032  -2.750  1.00  1.000          N  
ATOM    789  CA  ALA A  49     -12.842 -23.218  -3.626  1.00  1.030          C  
ATOM    790  C   ALA A  49     -13.237 -23.053  -5.079  1.00  1.030          C  
ATOM    791  O   ALA A  49     -12.405 -22.742  -5.930  1.00  1.120          O  
ATOM    792  CB  ALA A  49     -12.238 -24.597  -3.426  1.00  1.430          C  
ATOM    793  H   ALA A  49     -14.291 -23.853  -2.224  1.00  1.200          H  
ATOM    794  HA  ALA A  49     -12.100 -22.460  -3.378  1.00  1.240          H  
ATOM    795 1HB  ALA A  49     -11.371 -24.712  -4.073  1.00  1.720          H  
ATOM    796 2HB  ALA A  49     -11.943 -24.717  -2.384  1.00  1.720          H  
ATOM    797 3HB  ALA A  49     -12.976 -25.350  -3.682  1.00  1.720          H  
ATOM    798  N   PHE A  50     -14.516 -23.259  -5.375  1.00  0.980          N  
ATOM    799  CA  PHE A  50     -14.988 -23.228  -6.736  1.00  1.010          C  
ATOM    800  C   PHE A  50     -15.639 -21.910  -7.107  1.00  1.030          C  
ATOM    801  O   PHE A  50     -16.272 -21.805  -8.159  1.00  1.080          O  
ATOM    802  CB  PHE A  50     -15.944 -24.390  -6.919  1.00  1.400          C  
ATOM    803  CG  PHE A  50     -15.232 -25.676  -6.657  1.00  1.400          C  
ATOM    804  CD1 PHE A  50     -15.379 -26.312  -5.434  1.00  1.400          C  
ATOM    805  CD2 PHE A  50     -14.388 -26.236  -7.599  1.00  1.400          C  
ATOM    806  CE1 PHE A  50     -14.706 -27.476  -5.157  1.00  1.400          C  
ATOM    807  CE2 PHE A  50     -13.713 -27.406  -7.324  1.00  1.400          C  
ATOM    808  CZ  PHE A  50     -13.872 -28.025  -6.100  1.00  1.400          C  
ATOM    809  H   PHE A  50     -15.191 -23.479  -4.634  1.00  1.180          H  
ATOM    810  HA  PHE A  50     -14.133 -23.378  -7.395  1.00  1.210          H  
ATOM    811 1HB  PHE A  50     -16.775 -24.299  -6.215  1.00  1.680          H  
ATOM    812 2HB  PHE A  50     -16.343 -24.401  -7.930  1.00  1.680          H  
ATOM    813  HD1 PHE A  50     -16.031 -25.874  -4.679  1.00  1.680          H  
ATOM    814  HD2 PHE A  50     -14.256 -25.742  -8.565  1.00  1.680          H  
ATOM    815  HE1 PHE A  50     -14.833 -27.955  -4.185  1.00  1.680          H  
ATOM    816  HE2 PHE A  50     -13.048 -27.842  -8.070  1.00  1.680          H  
ATOM    817  HZ  PHE A  50     -13.336 -28.945  -5.880  1.00  1.680          H  
ATOM    818  N   THR A  51     -15.431 -20.876  -6.284  1.00  1.020          N  
ATOM    819  CA  THR A  51     -15.972 -19.552  -6.582  1.00  1.070          C  
ATOM    820  C   THR A  51     -15.427 -19.091  -7.929  1.00  1.020          C  
ATOM    821  O   THR A  51     -16.140 -18.477  -8.723  1.00  1.120          O  
ATOM    822  CB  THR A  51     -15.602 -18.500  -5.511  1.00  1.480          C  
ATOM    823  OG1 THR A  51     -16.106 -18.899  -4.235  1.00  1.480          O  
ATOM    824  CG2 THR A  51     -16.250 -17.160  -5.884  1.00  1.480          C  
ATOM    825  H   THR A  51     -14.917 -21.016  -5.410  1.00  1.220          H  
ATOM    826  HA  THR A  51     -17.057 -19.619  -6.652  1.00  1.280          H  
ATOM    827  HB  THR A  51     -14.522 -18.384  -5.452  1.00  1.770          H  
ATOM    828  HG1 THR A  51     -15.536 -19.613  -3.876  1.00  1.770          H  
ATOM    829 1HG2 THR A  51     -16.004 -16.422  -5.126  1.00  1.770          H  
ATOM    830 2HG2 THR A  51     -15.886 -16.812  -6.849  1.00  1.770          H  
ATOM    831 3HG2 THR A  51     -17.329 -17.283  -5.933  1.00  1.770          H  
ATOM    832  N   CYS A  52     -14.134 -19.359  -8.151  1.00  0.920          N  
ATOM    833  CA  CYS A  52     -13.403 -18.994  -9.357  1.00  0.890          C  
ATOM    834  C   CYS A  52     -13.326 -17.489  -9.568  1.00  0.890          C  
ATOM    835  O   CYS A  52     -13.407 -17.005 -10.698  1.00  0.970          O  
ATOM    836  CB  CYS A  52     -14.054 -19.651 -10.577  1.00  1.260          C  
ATOM    837  SG  CYS A  52     -14.161 -21.448 -10.451  1.00  1.260          S  
ATOM    838  H   CYS A  52     -13.638 -19.858  -7.425  1.00  1.100          H  
ATOM    839  HA  CYS A  52     -12.387 -19.379  -9.264  1.00  1.070          H  
ATOM    840 1HB  CYS A  52     -15.055 -19.260 -10.737  1.00  1.510          H  
ATOM    841 2HB  CYS A  52     -13.480 -19.418 -11.463  1.00  1.510          H  
ATOM    842  HG  CYS A  52     -15.146 -21.457  -9.509  1.00  1.510          H  
ATOM    843  N   THR A  53     -13.153 -16.752  -8.473  1.00  0.830          N  
ATOM    844  CA  THR A  53     -12.995 -15.314  -8.522  1.00  0.840          C  
ATOM    845  C   THR A  53     -11.696 -15.008  -9.279  1.00  0.830          C  
ATOM    846  O   THR A  53     -10.648 -15.513  -8.865  1.00  0.800          O  
ATOM    847  CB  THR A  53     -12.893 -14.724  -7.086  1.00  1.170          C  
ATOM    848  OG1 THR A  53     -14.055 -15.055  -6.339  1.00  1.170          O  
ATOM    849  CG2 THR A  53     -12.777 -13.214  -7.129  1.00  1.170          C  
ATOM    850  H   THR A  53     -13.105 -17.210  -7.577  1.00  1.000          H  
ATOM    851  HA  THR A  53     -13.866 -14.892  -9.008  1.00  1.010          H  
ATOM    852  HB  THR A  53     -12.022 -15.141  -6.591  1.00  1.410          H  
ATOM    853  HG1 THR A  53     -13.933 -14.805  -5.416  1.00  1.410          H  
ATOM    854 1HG2 THR A  53     -12.706 -12.831  -6.112  1.00  1.410          H  
ATOM    855 2HG2 THR A  53     -11.908 -12.925  -7.669  1.00  1.410          H  
ATOM    856 3HG2 THR A  53     -13.658 -12.796  -7.611  1.00  1.410          H  
ATOM    857  N   PRO A  54     -11.683 -14.115 -10.297  1.00  0.870          N  
ATOM    858  CA  PRO A  54     -10.505 -13.722 -11.068  1.00  0.870          C  
ATOM    859  C   PRO A  54      -9.306 -13.358 -10.198  1.00  0.830          C  
ATOM    860  O   PRO A  54      -8.172 -13.651 -10.562  1.00  0.830          O  
ATOM    861  CB  PRO A  54     -11.025 -12.506 -11.840  1.00  1.300          C  
ATOM    862  CG  PRO A  54     -12.495 -12.802 -12.042  1.00  1.300          C  
ATOM    863  CD  PRO A  54     -12.941 -13.483 -10.767  1.00  1.300          C  
ATOM    864  HA  PRO A  54     -10.244 -14.528 -11.765  1.00  1.040          H  
ATOM    865 1HB  PRO A  54     -10.845 -11.584 -11.265  1.00  1.570          H  
ATOM    866 2HB  PRO A  54     -10.478 -12.402 -12.789  1.00  1.570          H  
ATOM    867 1HG  PRO A  54     -13.048 -11.869 -12.244  1.00  1.570          H  
ATOM    868 2HG  PRO A  54     -12.629 -13.444 -12.927  1.00  1.570          H  
ATOM    869 1HD  PRO A  54     -13.330 -12.752 -10.047  1.00  1.570          H  
ATOM    870 2HD  PRO A  54     -13.685 -14.253 -11.046  1.00  1.570          H  
ATOM    871  N   LYS A  55      -9.552 -12.763  -9.031  1.00  0.820          N  
ATOM    872  CA  LYS A  55      -8.481 -12.391  -8.119  1.00  0.800          C  
ATOM    873  C   LYS A  55      -7.736 -13.615  -7.599  1.00  0.770          C  
ATOM    874  O   LYS A  55      -6.511 -13.585  -7.442  1.00  0.730          O  
ATOM    875  CB  LYS A  55      -9.047 -11.605  -6.940  1.00  1.130          C  
ATOM    876  CG  LYS A  55      -9.545 -10.211  -7.294  1.00  1.130          C  
ATOM    877  CD  LYS A  55     -10.125  -9.502  -6.072  1.00  1.130          C  
ATOM    878  CE  LYS A  55     -10.632  -8.104  -6.421  1.00  1.130          C  
ATOM    879  NZ  LYS A  55     -11.236  -7.418  -5.241  1.00  1.130          N  
ATOM    880  H   LYS A  55     -10.493 -12.506  -8.780  1.00  0.980          H  
ATOM    881  HA  LYS A  55      -7.766 -11.767  -8.657  1.00  0.960          H  
ATOM    882 1HB  LYS A  55      -9.867 -12.161  -6.492  1.00  1.350          H  
ATOM    883 2HB  LYS A  55      -8.275 -11.500  -6.177  1.00  1.350          H  
ATOM    884 1HG  LYS A  55      -8.714  -9.624  -7.688  1.00  1.350          H  
ATOM    885 2HG  LYS A  55     -10.310 -10.285  -8.065  1.00  1.350          H  
ATOM    886 1HD  LYS A  55     -10.953 -10.089  -5.670  1.00  1.350          H  
ATOM    887 2HD  LYS A  55      -9.357  -9.416  -5.303  1.00  1.350          H  
ATOM    888 1HE  LYS A  55      -9.801  -7.505  -6.790  1.00  1.350          H  
ATOM    889 2HE  LYS A  55     -11.385  -8.183  -7.206  1.00  1.350          H  
ATOM    890 1HZ  LYS A  55     -11.558  -6.499  -5.513  1.00  1.350          H  
ATOM    891 2HZ  LYS A  55     -12.018  -7.959  -4.897  1.00  1.350          H  
ATOM    892 3HZ  LYS A  55     -10.544  -7.327  -4.511  1.00  1.350          H  
ATOM    893  N   LYS A  56      -8.479 -14.687  -7.313  1.00  0.770          N  
ATOM    894  CA  LYS A  56      -7.889 -15.886  -6.756  1.00  0.750          C  
ATOM    895  C   LYS A  56      -7.184 -16.610  -7.868  1.00  0.730          C  
ATOM    896  O   LYS A  56      -6.105 -17.165  -7.663  1.00  0.700          O  
ATOM    897  CB  LYS A  56      -8.959 -16.780  -6.122  1.00  1.060          C  
ATOM    898  CG  LYS A  56      -9.666 -16.194  -4.877  1.00  1.060          C  
ATOM    899  CD  LYS A  56      -8.734 -16.071  -3.665  1.00  1.060          C  
ATOM    900  CE  LYS A  56      -9.494 -15.594  -2.427  1.00  1.060          C  
ATOM    901  NZ  LYS A  56      -8.599 -15.449  -1.240  1.00  1.060          N  
ATOM    902  H   LYS A  56      -9.470 -14.688  -7.533  1.00  0.920          H  
ATOM    903  HA  LYS A  56      -7.146 -15.610  -6.013  1.00  0.900          H  
ATOM    904 1HB  LYS A  56      -9.729 -16.993  -6.867  1.00  1.270          H  
ATOM    905 2HB  LYS A  56      -8.511 -17.732  -5.840  1.00  1.270          H  
ATOM    906 1HG  LYS A  56     -10.040 -15.200  -5.124  1.00  1.270          H  
ATOM    907 2HG  LYS A  56     -10.515 -16.824  -4.615  1.00  1.270          H  
ATOM    908 1HD  LYS A  56      -8.274 -17.037  -3.455  1.00  1.270          H  
ATOM    909 2HD  LYS A  56      -7.948 -15.349  -3.873  1.00  1.270          H  
ATOM    910 1HE  LYS A  56      -9.953 -14.631  -2.643  1.00  1.270          H  
ATOM    911 2HE  LYS A  56     -10.277 -16.314  -2.191  1.00  1.270          H  
ATOM    912 1HZ  LYS A  56      -9.140 -15.132  -0.448  1.00  1.270          H  
ATOM    913 2HZ  LYS A  56      -8.177 -16.342  -1.022  1.00  1.270          H  
ATOM    914 3HZ  LYS A  56      -7.874 -14.775  -1.441  1.00  1.270          H  
ATOM    915  N   ILE A  57      -7.775 -16.561  -9.058  1.00  0.750          N  
ATOM    916  CA  ILE A  57      -7.200 -17.226 -10.206  1.00  0.740          C  
ATOM    917  C   ILE A  57      -5.855 -16.593 -10.510  1.00  0.720          C  
ATOM    918  O   ILE A  57      -4.870 -17.304 -10.724  1.00  0.710          O  
ATOM    919  CB  ILE A  57      -8.147 -17.145 -11.415  1.00  1.040          C  
ATOM    920  CG1 ILE A  57      -9.419 -17.999 -11.112  1.00  1.040          C  
ATOM    921  CG2 ILE A  57      -7.422 -17.621 -12.689  1.00  1.040          C  
ATOM    922  CD1 ILE A  57     -10.577 -17.778 -12.055  1.00  1.040          C  
ATOM    923  H   ILE A  57      -8.671 -16.068  -9.130  1.00  0.900          H  
ATOM    924  HA  ILE A  57      -7.039 -18.275  -9.961  1.00  0.890          H  
ATOM    925  HB  ILE A  57      -8.468 -16.120 -11.548  1.00  1.250          H  
ATOM    926 1HG1 ILE A  57      -9.143 -19.051 -11.150  1.00  1.250          H  
ATOM    927 2HG1 ILE A  57      -9.766 -17.769 -10.103  1.00  1.250          H  
ATOM    928 1HG2 ILE A  57      -8.085 -17.556 -13.543  1.00  1.250          H  
ATOM    929 2HG2 ILE A  57      -6.554 -16.998 -12.882  1.00  1.250          H  
ATOM    930 3HG2 ILE A  57      -7.098 -18.655 -12.561  1.00  1.250          H  
ATOM    931 1HD1 ILE A  57     -11.397 -18.412 -11.760  1.00  1.250          H  
ATOM    932 2HD1 ILE A  57     -10.898 -16.742 -12.011  1.00  1.250          H  
ATOM    933 3HD1 ILE A  57     -10.293 -18.022 -13.071  1.00  1.250          H  
ATOM    934  N   ARG A  58      -5.808 -15.256 -10.540  1.00  0.720          N  
ATOM    935  CA  ARG A  58      -4.561 -14.565 -10.786  1.00  0.710          C  
ATOM    936  C   ARG A  58      -3.527 -14.869  -9.720  1.00  0.650          C  
ATOM    937  O   ARG A  58      -2.375 -15.122 -10.069  1.00  0.600          O  
ATOM    938  CB  ARG A  58      -4.774 -13.071 -10.864  1.00  1.000          C  
ATOM    939  CG  ARG A  58      -5.463 -12.588 -12.125  1.00  1.000          C  
ATOM    940  CD  ARG A  58      -5.763 -11.145 -12.051  1.00  1.000          C  
ATOM    941  NE  ARG A  58      -4.539 -10.343 -11.979  1.00  1.000          N  
ATOM    942  CZ  ARG A  58      -4.476  -9.040 -11.635  1.00  1.000          C  
ATOM    943  NH1 ARG A  58      -5.571  -8.367 -11.332  1.00  1.000          N  
ATOM    944  NH2 ARG A  58      -3.297  -8.442 -11.603  1.00  1.000          N  
ATOM    945  H   ARG A  58      -6.664 -14.713 -10.401  1.00  0.860          H  
ATOM    946  HA  ARG A  58      -4.173 -14.900 -11.746  1.00  0.850          H  
ATOM    947 1HB  ARG A  58      -5.381 -12.753 -10.015  1.00  1.200          H  
ATOM    948 2HB  ARG A  58      -3.818 -12.568 -10.786  1.00  1.200          H  
ATOM    949 1HG  ARG A  58      -4.806 -12.756 -12.977  1.00  1.200          H  
ATOM    950 2HG  ARG A  58      -6.391 -13.135 -12.273  1.00  1.200          H  
ATOM    951 1HD  ARG A  58      -6.321 -10.847 -12.938  1.00  1.200          H  
ATOM    952 2HD  ARG A  58      -6.362 -10.956 -11.159  1.00  1.200          H  
ATOM    953  HE  ARG A  58      -3.662 -10.805 -12.206  1.00  1.200          H  
ATOM    954 1HH1 ARG A  58      -6.471  -8.821 -11.357  1.00  1.200          H  
ATOM    955 2HH1 ARG A  58      -5.511  -7.391 -11.076  1.00  1.200          H  
ATOM    956 1HH2 ARG A  58      -2.457  -8.977 -11.835  1.00  1.200          H  
ATOM    957 2HH2 ARG A  58      -3.224  -7.469 -11.349  1.00  1.200          H  
ATOM    958  N   ASN A  59      -3.918 -14.904  -8.434  1.00  0.670          N  
ATOM    959  CA  ASN A  59      -2.938 -15.207  -7.403  1.00  0.630          C  
ATOM    960  C   ASN A  59      -2.382 -16.618  -7.560  1.00  0.610          C  
ATOM    961  O   ASN A  59      -1.180 -16.820  -7.383  1.00  0.570          O  
ATOM    962  CB  ASN A  59      -3.520 -14.993  -6.024  1.00  0.900          C  
ATOM    963  CG  ASN A  59      -3.665 -13.519  -5.696  1.00  0.900          C  
ATOM    964  OD1 ASN A  59      -3.048 -12.657  -6.336  1.00  0.900          O  
ATOM    965  ND2 ASN A  59      -4.459 -13.215  -4.702  1.00  0.900          N  
ATOM    966  H   ASN A  59      -4.876 -14.653  -8.167  1.00  0.800          H  
ATOM    967  HA  ASN A  59      -2.101 -14.525  -7.519  1.00  0.760          H  
ATOM    968 1HB  ASN A  59      -4.504 -15.464  -5.973  1.00  1.080          H  
ATOM    969 2HB  ASN A  59      -2.885 -15.468  -5.278  1.00  1.080          H  
ATOM    970 1HD2 ASN A  59      -4.587 -12.258  -4.444  1.00  1.080          H  
ATOM    971 2HD2 ASN A  59      -4.937 -13.934  -4.206  1.00  1.080          H  
ATOM    972  N   ILE A  60      -3.227 -17.578  -7.947  1.00  0.640          N  
ATOM    973  CA  ILE A  60      -2.769 -18.944  -8.161  1.00  0.620          C  
ATOM    974  C   ILE A  60      -1.767 -18.984  -9.298  1.00  0.580          C  
ATOM    975  O   ILE A  60      -0.721 -19.640  -9.182  1.00  0.540          O  
ATOM    976  CB  ILE A  60      -3.941 -19.905  -8.414  1.00  0.880          C  
ATOM    977  CG1 ILE A  60      -4.758 -20.037  -7.099  1.00  0.880          C  
ATOM    978  CG2 ILE A  60      -3.399 -21.282  -8.890  1.00  0.880          C  
ATOM    979  CD1 ILE A  60      -6.118 -20.682  -7.258  1.00  0.880          C  
ATOM    980  H   ILE A  60      -4.225 -17.357  -8.030  1.00  0.770          H  
ATOM    981  HA  ILE A  60      -2.266 -19.279  -7.271  1.00  0.740          H  
ATOM    982  HB  ILE A  60      -4.603 -19.483  -9.173  1.00  1.050          H  
ATOM    983 1HG1 ILE A  60      -4.179 -20.629  -6.393  1.00  1.050          H  
ATOM    984 2HG1 ILE A  60      -4.895 -19.049  -6.676  1.00  1.050          H  
ATOM    985 1HG2 ILE A  60      -4.222 -21.964  -9.067  1.00  1.050          H  
ATOM    986 2HG2 ILE A  60      -2.840 -21.171  -9.818  1.00  1.050          H  
ATOM    987 3HG2 ILE A  60      -2.742 -21.698  -8.125  1.00  1.050          H  
ATOM    988 1HD1 ILE A  60      -6.609 -20.722  -6.287  1.00  1.050          H  
ATOM    989 2HD1 ILE A  60      -6.721 -20.080  -7.943  1.00  1.050          H  
ATOM    990 3HD1 ILE A  60      -6.020 -21.687  -7.649  1.00  1.050          H  
ATOM    991  N   ILE A  61      -2.075 -18.290 -10.396  1.00  0.590          N  
ATOM    992  CA  ILE A  61      -1.169 -18.241 -11.525  1.00  0.560          C  
ATOM    993  C   ILE A  61       0.144 -17.611 -11.115  1.00  0.510          C  
ATOM    994  O   ILE A  61       1.192 -18.142 -11.464  1.00  0.490          O  
ATOM    995  CB  ILE A  61      -1.755 -17.445 -12.708  1.00  0.800          C  
ATOM    996  CG1 ILE A  61      -2.954 -18.222 -13.298  1.00  0.800          C  
ATOM    997  CG2 ILE A  61      -0.632 -17.186 -13.791  1.00  0.800          C  
ATOM    998  CD1 ILE A  61      -3.815 -17.415 -14.245  1.00  0.800          C  
ATOM    999  H   ILE A  61      -2.979 -17.806 -10.442  1.00  0.710          H  
ATOM   1000  HA  ILE A  61      -0.974 -19.259 -11.855  1.00  0.670          H  
ATOM   1001  HB  ILE A  61      -2.134 -16.489 -12.347  1.00  0.960          H  
ATOM   1002 1HG1 ILE A  61      -2.578 -19.093 -13.831  1.00  0.960          H  
ATOM   1003 2HG1 ILE A  61      -3.582 -18.567 -12.479  1.00  0.960          H  
ATOM   1004 1HG2 ILE A  61      -1.036 -16.622 -14.621  1.00  0.960          H  
ATOM   1005 2HG2 ILE A  61       0.195 -16.615 -13.365  1.00  0.960          H  
ATOM   1006 3HG2 ILE A  61      -0.252 -18.141 -14.155  1.00  0.960          H  
ATOM   1007 1HD1 ILE A  61      -4.635 -18.038 -14.601  1.00  0.960          H  
ATOM   1008 2HD1 ILE A  61      -4.221 -16.554 -13.715  1.00  0.960          H  
ATOM   1009 3HD1 ILE A  61      -3.235 -17.076 -15.094  1.00  0.960          H  
ATOM   1010  N   TYR A  62       0.108 -16.485 -10.398  1.00  0.510          N  
ATOM   1011  CA  TYR A  62       1.334 -15.815  -9.985  1.00  0.480          C  
ATOM   1012  C   TYR A  62       2.195 -16.718  -9.103  1.00  0.440          C  
ATOM   1013  O   TYR A  62       3.419 -16.731  -9.232  1.00  0.410          O  
ATOM   1014  CB  TYR A  62       1.009 -14.516  -9.226  1.00  0.680          C  
ATOM   1015  CG  TYR A  62       0.420 -13.352 -10.073  1.00  0.680          C  
ATOM   1016  CD1 TYR A  62      -0.604 -12.562  -9.547  1.00  0.680          C  
ATOM   1017  CD2 TYR A  62       0.898 -13.071 -11.343  1.00  0.680          C  
ATOM   1018  CE1 TYR A  62      -1.127 -11.520 -10.289  1.00  0.680          C  
ATOM   1019  CE2 TYR A  62       0.379 -12.039 -12.077  1.00  0.680          C  
ATOM   1020  CZ  TYR A  62      -0.627 -11.262 -11.562  1.00  0.680          C  
ATOM   1021  OH  TYR A  62      -1.136 -10.217 -12.312  1.00  0.680          O  
ATOM   1022  H   TYR A  62      -0.795 -16.066 -10.163  1.00  0.610          H  
ATOM   1023  HA  TYR A  62       1.919 -15.593 -10.874  1.00  0.580          H  
ATOM   1024 1HB  TYR A  62       0.296 -14.746  -8.434  1.00  0.820          H  
ATOM   1025 2HB  TYR A  62       1.914 -14.155  -8.746  1.00  0.820          H  
ATOM   1026  HD1 TYR A  62      -0.993 -12.762  -8.551  1.00  0.820          H  
ATOM   1027  HD2 TYR A  62       1.689 -13.654 -11.766  1.00  0.820          H  
ATOM   1028  HE1 TYR A  62      -1.925 -10.905  -9.874  1.00  0.820          H  
ATOM   1029  HE2 TYR A  62       0.775 -11.833 -13.073  1.00  0.820          H  
ATOM   1030  HH  TYR A  62      -0.657 -10.165 -13.151  1.00  0.820          H  
ATOM   1031  N   MET A  63       1.574 -17.463  -8.184  1.00  0.440          N  
ATOM   1032  CA  MET A  63       2.334 -18.366  -7.332  1.00  0.410          C  
ATOM   1033  C   MET A  63       2.989 -19.493  -8.128  1.00  0.400          C  
ATOM   1034  O   MET A  63       4.165 -19.784  -7.915  1.00  0.360          O  
ATOM   1035  CB  MET A  63       1.432 -18.942  -6.243  1.00  0.590          C  
ATOM   1036  CG  MET A  63       1.026 -17.932  -5.168  1.00  0.590          C  
ATOM   1037  SD  MET A  63       0.121 -18.661  -3.777  1.00  0.590          S  
ATOM   1038  CE  MET A  63      -1.486 -19.008  -4.509  1.00  0.590          C  
ATOM   1039  H   MET A  63       0.562 -17.369  -8.058  1.00  0.530          H  
ATOM   1040  HA  MET A  63       3.130 -17.794  -6.859  1.00  0.490          H  
ATOM   1041 1HB  MET A  63       0.525 -19.320  -6.713  1.00  0.700          H  
ATOM   1042 2HB  MET A  63       1.933 -19.782  -5.760  1.00  0.700          H  
ATOM   1043 1HG  MET A  63       1.929 -17.467  -4.776  1.00  0.700          H  
ATOM   1044 2HG  MET A  63       0.419 -17.151  -5.603  1.00  0.700          H  
ATOM   1045 1HE  MET A  63      -2.144 -19.437  -3.754  1.00  0.700          H  
ATOM   1046 2HE  MET A  63      -1.924 -18.085  -4.893  1.00  0.700          H  
ATOM   1047 3HE  MET A  63      -1.363 -19.719  -5.311  1.00  0.700          H  
ATOM   1048  N   PHE A  64       2.244 -20.106  -9.062  1.00  0.430          N  
ATOM   1049  CA  PHE A  64       2.783 -21.193  -9.881  1.00  0.430          C  
ATOM   1050  C   PHE A  64       3.823 -20.720 -10.897  1.00  0.410          C  
ATOM   1051  O   PHE A  64       4.861 -21.368 -11.088  1.00  0.400          O  
ATOM   1052  CB  PHE A  64       1.682 -21.998 -10.564  1.00  0.600          C  
ATOM   1053  CG  PHE A  64       2.239 -23.149 -11.389  1.00  0.600          C  
ATOM   1054  CD1 PHE A  64       2.954 -24.188 -10.784  1.00  0.600          C  
ATOM   1055  CD2 PHE A  64       2.028 -23.212 -12.753  1.00  0.600          C  
ATOM   1056  CE1 PHE A  64       3.452 -25.227 -11.537  1.00  0.600          C  
ATOM   1057  CE2 PHE A  64       2.524 -24.252 -13.499  1.00  0.600          C  
ATOM   1058  CZ  PHE A  64       3.240 -25.260 -12.889  1.00  0.600          C  
ATOM   1059  H   PHE A  64       1.262 -19.832  -9.180  1.00  0.520          H  
ATOM   1060  HA  PHE A  64       3.286 -21.876  -9.202  1.00  0.520          H  
ATOM   1061 1HB  PHE A  64       0.999 -22.397  -9.816  1.00  0.720          H  
ATOM   1062 2HB  PHE A  64       1.107 -21.339 -11.220  1.00  0.720          H  
ATOM   1063  HD1 PHE A  64       3.129 -24.169  -9.703  1.00  0.720          H  
ATOM   1064  HD2 PHE A  64       1.457 -22.426 -13.236  1.00  0.720          H  
ATOM   1065  HE1 PHE A  64       4.012 -26.023 -11.061  1.00  0.720          H  
ATOM   1066  HE2 PHE A  64       2.348 -24.281 -14.575  1.00  0.720          H  
ATOM   1067  HZ  PHE A  64       3.633 -26.085 -13.482  1.00  0.720          H  
ATOM   1068  N   LEU A  65       3.530 -19.613 -11.589  1.00  0.420          N  
ATOM   1069  CA  LEU A  65       4.435 -19.019 -12.565  1.00  0.410          C  
ATOM   1070  C   LEU A  65       4.868 -17.585 -12.212  1.00  0.400          C  
ATOM   1071  O   LEU A  65       4.376 -16.640 -12.845  1.00  0.410          O  
ATOM   1072  CB  LEU A  65       3.740 -18.937 -13.930  1.00  0.580          C  
ATOM   1073  CG  LEU A  65       3.292 -20.212 -14.561  1.00  0.580          C  
ATOM   1074  CD1 LEU A  65       2.474 -19.875 -15.791  1.00  0.580          C  
ATOM   1075  CD2 LEU A  65       4.494 -21.070 -14.920  1.00  0.580          C  
ATOM   1076  H   LEU A  65       2.648 -19.141 -11.414  1.00  0.500          H  
ATOM   1077  HA  LEU A  65       5.326 -19.635 -12.634  1.00  0.490          H  
ATOM   1078 1HB  LEU A  65       2.851 -18.310 -13.811  1.00  0.690          H  
ATOM   1079 2HB  LEU A  65       4.394 -18.460 -14.628  1.00  0.690          H  
ATOM   1080  HG  LEU A  65       2.666 -20.739 -13.880  1.00  0.690          H  
ATOM   1081 1HD1 LEU A  65       2.120 -20.793 -16.258  1.00  0.690          H  
ATOM   1082 2HD1 LEU A  65       1.618 -19.264 -15.502  1.00  0.690          H  
ATOM   1083 3HD1 LEU A  65       3.090 -19.322 -16.499  1.00  0.690          H  
ATOM   1084 1HD2 LEU A  65       4.146 -21.989 -15.381  1.00  0.690          H  
ATOM   1085 2HD2 LEU A  65       5.142 -20.538 -15.616  1.00  0.690          H  
ATOM   1086 3HD2 LEU A  65       5.054 -21.313 -14.026  1.00  0.690          H  
ATOM   1087  N   PRO A  66       5.850 -17.381 -11.305  1.00  0.380          N  
ATOM   1088  CA  PRO A  66       6.356 -16.091 -10.837  1.00  0.380          C  
ATOM   1089  C   PRO A  66       6.738 -15.157 -11.989  1.00  0.380          C  
ATOM   1090  O   PRO A  66       6.583 -13.934 -11.878  1.00  0.380          O  
ATOM   1091  CB  PRO A  66       7.560 -16.515  -9.995  1.00  0.570          C  
ATOM   1092  CG  PRO A  66       7.171 -17.895  -9.497  1.00  0.570          C  
ATOM   1093  CD  PRO A  66       6.475 -18.526 -10.623  1.00  0.570          C  
ATOM   1094  HA  PRO A  66       5.586 -15.625 -10.202  1.00  0.460          H  
ATOM   1095 1HB  PRO A  66       8.482 -16.534 -10.603  1.00  0.680          H  
ATOM   1096 2HB  PRO A  66       7.727 -15.801  -9.176  1.00  0.680          H  
ATOM   1097 1HG  PRO A  66       8.047 -18.477  -9.199  1.00  0.680          H  
ATOM   1098 2HG  PRO A  66       6.513 -17.821  -8.613  1.00  0.680          H  
ATOM   1099 1HD  PRO A  66       7.174 -19.054 -11.276  1.00  0.680          H  
ATOM   1100 2HD  PRO A  66       5.754 -19.172 -10.170  1.00  0.680          H  
ATOM   1101  N   ILE A  67       7.186 -15.722 -13.125  1.00  0.370          N  
ATOM   1102  CA  ILE A  67       7.530 -14.937 -14.313  1.00  0.380          C  
ATOM   1103  C   ILE A  67       6.429 -13.952 -14.733  1.00  0.380          C  
ATOM   1104  O   ILE A  67       6.719 -12.869 -15.263  1.00  0.380          O  
ATOM   1105  CB  ILE A  67       7.776 -15.916 -15.497  1.00  0.530          C  
ATOM   1106  CG1 ILE A  67       8.379 -15.219 -16.777  1.00  0.530          C  
ATOM   1107  CG2 ILE A  67       6.534 -16.738 -15.850  1.00  0.530          C  
ATOM   1108  CD1 ILE A  67       9.787 -14.787 -16.647  1.00  0.530          C  
ATOM   1109  H   ILE A  67       7.367 -16.735 -13.187  1.00  0.440          H  
ATOM   1110  HA  ILE A  67       8.435 -14.381 -14.093  1.00  0.460          H  
ATOM   1111  HB  ILE A  67       8.517 -16.579 -15.146  1.00  0.630          H  
ATOM   1112 1HG1 ILE A  67       8.305 -15.880 -17.618  1.00  0.630          H  
ATOM   1113 2HG1 ILE A  67       7.789 -14.331 -16.995  1.00  0.630          H  
ATOM   1114 1HG2 ILE A  67       6.768 -17.467 -16.597  1.00  0.630          H  
ATOM   1115 2HG2 ILE A  67       6.200 -17.247 -14.963  1.00  0.630          H  
ATOM   1116 3HG2 ILE A  67       5.758 -16.105 -16.231  1.00  0.630          H  
ATOM   1117 1HD1 ILE A  67      10.106 -14.300 -17.568  1.00  0.630          H  
ATOM   1118 2HD1 ILE A  67       9.882 -14.130 -15.845  1.00  0.630          H  
ATOM   1119 3HD1 ILE A  67      10.410 -15.652 -16.467  1.00  0.630          H  
ATOM   1120  N   THR A  68       5.162 -14.327 -14.474  1.00  0.380          N  
ATOM   1121  CA  THR A  68       3.998 -13.554 -14.882  1.00  0.390          C  
ATOM   1122  C   THR A  68       3.745 -12.343 -14.002  1.00  0.410          C  
ATOM   1123  O   THR A  68       2.964 -11.460 -14.365  1.00  0.420          O  
ATOM   1124  CB  THR A  68       2.709 -14.426 -14.896  1.00  0.540          C  
ATOM   1125  OG1 THR A  68       2.437 -14.934 -13.587  1.00  0.540          O  
ATOM   1126  CG2 THR A  68       2.793 -15.598 -15.854  1.00  0.540          C  
ATOM   1127  H   THR A  68       5.002 -15.203 -13.970  1.00  0.460          H  
ATOM   1128  HA  THR A  68       4.174 -13.195 -15.895  1.00  0.470          H  
ATOM   1129  HB  THR A  68       1.879 -13.792 -15.202  1.00  0.650          H  
ATOM   1130  HG1 THR A  68       3.108 -15.604 -13.339  1.00  0.650          H  
ATOM   1131 1HG2 THR A  68       1.856 -16.154 -15.828  1.00  0.650          H  
ATOM   1132 2HG2 THR A  68       2.976 -15.236 -16.862  1.00  0.650          H  
ATOM   1133 3HG2 THR A  68       3.597 -16.249 -15.550  1.00  0.650          H  
ATOM   1134  N   LYS A  69       4.398 -12.289 -12.849  1.00  0.420          N  
ATOM   1135  CA  LYS A  69       4.255 -11.165 -11.940  1.00  0.460          C  
ATOM   1136  C   LYS A  69       5.488 -10.287 -12.113  1.00  0.470          C  
ATOM   1137  O   LYS A  69       5.410  -9.057 -12.141  1.00  0.520          O  
ATOM   1138  CB  LYS A  69       4.123 -11.640 -10.491  1.00  0.630          C  
ATOM   1139  CG  LYS A  69       3.839 -10.535  -9.487  1.00  0.630          C  
ATOM   1140  CD  LYS A  69       3.559 -11.107  -8.099  1.00  0.630          C  
ATOM   1141  CE  LYS A  69       3.276 -10.000  -7.091  1.00  0.630          C  
ATOM   1142  NZ  LYS A  69       3.002 -10.541  -5.727  1.00  0.630          N  
ATOM   1143  H   LYS A  69       5.030 -13.049 -12.608  1.00  0.500          H  
ATOM   1144  HA  LYS A  69       3.374 -10.585 -12.212  1.00  0.550          H  
ATOM   1145 1HB  LYS A  69       3.353 -12.382 -10.413  1.00  0.750          H  
ATOM   1146 2HB  LYS A  69       5.055 -12.124 -10.194  1.00  0.750          H  
ATOM   1147 1HG  LYS A  69       4.696  -9.861  -9.434  1.00  0.750          H  
ATOM   1148 2HG  LYS A  69       2.971  -9.965  -9.822  1.00  0.750          H  
ATOM   1149 1HD  LYS A  69       2.691 -11.767  -8.150  1.00  0.750          H  
ATOM   1150 2HD  LYS A  69       4.417 -11.689  -7.765  1.00  0.750          H  
ATOM   1151 1HE  LYS A  69       4.137  -9.336  -7.041  1.00  0.750          H  
ATOM   1152 2HE  LYS A  69       2.409  -9.430  -7.425  1.00  0.750          H  
ATOM   1153 1HZ  LYS A  69       2.819  -9.777  -5.091  1.00  0.750          H  
ATOM   1154 2HZ  LYS A  69       2.196 -11.150  -5.759  1.00  0.750          H  
ATOM   1155 3HZ  LYS A  69       3.803 -11.063  -5.400  1.00  0.750          H  
ATOM   1156  N   TRP A  70       6.636 -10.949 -12.219  1.00  0.430          N  
ATOM   1157  CA  TRP A  70       7.921 -10.305 -12.365  1.00  0.450          C  
ATOM   1158  C   TRP A  70       8.184  -9.499 -13.630  1.00  0.470          C  
ATOM   1159  O   TRP A  70       8.630  -8.357 -13.541  1.00  0.570          O  
ATOM   1160  CB  TRP A  70       9.021 -11.341 -12.237  1.00  0.620          C  
ATOM   1161  CG  TRP A  70      10.310 -10.790 -12.624  1.00  0.620          C  
ATOM   1162  CD1 TRP A  70      11.110 -10.012 -11.888  1.00  0.620          C  
ATOM   1163  CD2 TRP A  70      10.983 -10.988 -13.886  1.00  0.620          C  
ATOM   1164  NE1 TRP A  70      12.201  -9.691 -12.589  1.00  0.620          N  
ATOM   1165  CE2 TRP A  70      12.141 -10.299 -13.827  1.00  0.620          C  
ATOM   1166  CE3 TRP A  70      10.675 -11.682 -15.021  1.00  0.620          C  
ATOM   1167  CZ2 TRP A  70      13.038 -10.280 -14.893  1.00  0.620          C  
ATOM   1168  CZ3 TRP A  70      11.555 -11.674 -16.085  1.00  0.620          C  
ATOM   1169  CH2 TRP A  70      12.710 -10.988 -16.018  1.00  0.620          C  
ATOM   1170  H   TRP A  70       6.614 -11.968 -12.171  1.00  0.520          H  
ATOM   1171  HA  TRP A  70       8.021  -9.620 -11.526  1.00  0.540          H  
ATOM   1172 1HB  TRP A  70       9.081 -11.694 -11.210  1.00  0.750          H  
ATOM   1173 2HB  TRP A  70       8.794 -12.195 -12.866  1.00  0.750          H  
ATOM   1174  HD1 TRP A  70      10.896  -9.677 -10.880  1.00  0.750          H  
ATOM   1175  HE1 TRP A  70      12.938  -9.109 -12.252  1.00  0.750          H  
ATOM   1176  HE3 TRP A  70       9.741 -12.215 -15.069  1.00  0.750          H  
ATOM   1177  HZ2 TRP A  70      13.961  -9.738 -14.862  1.00  0.750          H  
ATOM   1178  HZ3 TRP A  70      11.289 -12.229 -16.980  1.00  0.750          H  
ATOM   1179  HH2 TRP A  70      13.388 -10.993 -16.870  1.00  0.750          H  
ATOM   1180  N   LEU A  71       7.934 -10.047 -14.823  1.00  0.420          N  
ATOM   1181  CA  LEU A  71       8.359  -9.263 -15.978  1.00  0.480          C  
ATOM   1182  C   LEU A  71       7.632  -7.914 -16.092  1.00  0.500          C  
ATOM   1183  O   LEU A  71       8.279  -6.916 -16.429  1.00  0.640          O  
ATOM   1184  CB  LEU A  71       8.314 -10.080 -17.283  1.00  0.650          C  
ATOM   1185  CG  LEU A  71       8.790  -9.351 -18.573  1.00  0.650          C  
ATOM   1186  CD1 LEU A  71      10.273  -8.859 -18.425  1.00  0.650          C  
ATOM   1187  CD2 LEU A  71       8.674 -10.336 -19.727  1.00  0.650          C  
ATOM   1188  H   LEU A  71       7.530 -10.986 -14.921  1.00  0.500          H  
ATOM   1189  HA  LEU A  71       9.410  -9.038 -15.812  1.00  0.580          H  
ATOM   1190 1HB  LEU A  71       8.948 -10.942 -17.161  1.00  0.780          H  
ATOM   1191 2HB  LEU A  71       7.326 -10.451 -17.469  1.00  0.780          H  
ATOM   1192  HG  LEU A  71       8.160  -8.481 -18.766  1.00  0.780          H  
ATOM   1193 1HD1 LEU A  71      10.580  -8.368 -19.347  1.00  0.780          H  
ATOM   1194 2HD1 LEU A  71      10.367  -8.146 -17.608  1.00  0.780          H  
ATOM   1195 3HD1 LEU A  71      10.923  -9.706 -18.238  1.00  0.780          H  
ATOM   1196 1HD2 LEU A  71       8.994  -9.854 -20.652  1.00  0.780          H  
ATOM   1197 2HD2 LEU A  71       9.308 -11.203 -19.532  1.00  0.780          H  
ATOM   1198 3HD2 LEU A  71       7.638 -10.659 -19.826  1.00  0.780          H  
ATOM   1199  N   PRO A  72       6.307  -7.822 -15.843  1.00  0.460          N  
ATOM   1200  CA  PRO A  72       5.538  -6.597 -15.855  1.00  0.550          C  
ATOM   1201  C   PRO A  72       6.032  -5.557 -14.853  1.00  0.520          C  
ATOM   1202  O   PRO A  72       5.658  -4.391 -14.958  1.00  0.710          O  
ATOM   1203  CB  PRO A  72       4.125  -7.070 -15.496  1.00  0.830          C  
ATOM   1204  CG  PRO A  72       4.077  -8.502 -15.929  1.00  0.830          C  
ATOM   1205  CD  PRO A  72       5.445  -9.030 -15.646  1.00  0.830          C  
ATOM   1206  HA  PRO A  72       5.558  -6.182 -16.872  1.00  0.660          H  
ATOM   1207 1HB  PRO A  72       3.967  -6.961 -14.409  1.00  0.990          H  
ATOM   1208 2HB  PRO A  72       3.376  -6.440 -15.995  1.00  0.990          H  
ATOM   1209 1HG  PRO A  72       3.303  -9.046 -15.358  1.00  0.990          H  
ATOM   1210 2HG  PRO A  72       3.800  -8.575 -16.988  1.00  0.990          H  
ATOM   1211 1HD  PRO A  72       5.451  -9.356 -14.627  1.00  0.990          H  
ATOM   1212 2HD  PRO A  72       5.647  -9.828 -16.336  1.00  0.990          H  
ATOM   1213  N   ALA A  73       6.819  -5.954 -13.847  1.00  0.460          N  
ATOM   1214  CA  ALA A  73       7.270  -4.976 -12.887  1.00  0.450          C  
ATOM   1215  C   ALA A  73       8.782  -4.899 -12.899  1.00  0.520          C  
ATOM   1216  O   ALA A  73       9.413  -4.629 -11.875  1.00  1.010          O  
ATOM   1217  CB  ALA A  73       6.765  -5.351 -11.508  1.00  0.630          C  
ATOM   1218  H   ALA A  73       7.187  -6.904 -13.759  1.00  0.550          H  
ATOM   1219  HA  ALA A  73       6.882  -3.999 -13.165  1.00  0.540          H  
ATOM   1220 1HB  ALA A  73       7.096  -4.613 -10.781  1.00  0.760          H  
ATOM   1221 2HB  ALA A  73       5.677  -5.390 -11.522  1.00  0.760          H  
ATOM   1222 3HB  ALA A  73       7.160  -6.335 -11.242  1.00  0.760          H  
ATOM   1223  N   TYR A  74       9.353  -5.022 -14.090  1.00  0.470          N  
ATOM   1224  CA  TYR A  74      10.781  -4.896 -14.279  1.00  0.530          C  
ATOM   1225  C   TYR A  74      11.105  -3.435 -14.597  1.00  0.570          C  
ATOM   1226  O   TYR A  74      10.495  -2.843 -15.488  1.00  0.740          O  
ATOM   1227  CB  TYR A  74      11.197  -5.814 -15.441  1.00  0.720          C  
ATOM   1228  CG  TYR A  74      12.671  -5.953 -15.709  1.00  0.720          C  
ATOM   1229  CD1 TYR A  74      13.371  -6.905 -15.052  1.00  0.720          C  
ATOM   1230  CD2 TYR A  74      13.310  -5.148 -16.593  1.00  0.720          C  
ATOM   1231  CE1 TYR A  74      14.723  -7.061 -15.284  1.00  0.720          C  
ATOM   1232  CE2 TYR A  74      14.656  -5.305 -16.826  1.00  0.720          C  
ATOM   1233  CZ  TYR A  74      15.355  -6.260 -16.168  1.00  0.720          C  
ATOM   1234  OH  TYR A  74      16.708  -6.410 -16.373  1.00  0.720          O  
ATOM   1235  H   TYR A  74       8.781  -5.303 -14.892  1.00  0.560          H  
ATOM   1236  HA  TYR A  74      11.295  -5.186 -13.364  1.00  0.640          H  
ATOM   1237 1HB  TYR A  74      10.798  -6.816 -15.251  1.00  0.860          H  
ATOM   1238 2HB  TYR A  74      10.723  -5.460 -16.357  1.00  0.860          H  
ATOM   1239  HD1 TYR A  74      12.858  -7.540 -14.342  1.00  0.860          H  
ATOM   1240  HD2 TYR A  74      12.753  -4.391 -17.105  1.00  0.860          H  
ATOM   1241  HE1 TYR A  74      15.294  -7.817 -14.761  1.00  0.860          H  
ATOM   1242  HE2 TYR A  74      15.163  -4.671 -17.524  1.00  0.860          H  
ATOM   1243  HH  TYR A  74      17.073  -7.117 -15.770  1.00  0.860          H  
ATOM   1244  N   LYS A  75      12.028  -2.837 -13.853  1.00  0.620          N  
ATOM   1245  CA  LYS A  75      12.419  -1.460 -14.103  1.00  0.810          C  
ATOM   1246  C   LYS A  75      13.689  -1.465 -14.927  1.00  0.670          C  
ATOM   1247  O   LYS A  75      14.798  -1.519 -14.388  1.00  0.720          O  
ATOM   1248  CB  LYS A  75      12.626  -0.689 -12.798  1.00  1.060          C  
ATOM   1249  CG  LYS A  75      12.909   0.809 -13.004  1.00  1.060          C  
ATOM   1250  CD  LYS A  75      13.064   1.553 -11.677  1.00  1.060          C  
ATOM   1251  CE  LYS A  75      13.216   3.066 -11.902  1.00  1.060          C  
ATOM   1252  NZ  LYS A  75      13.444   3.815 -10.626  1.00  1.060          N  
ATOM   1253  H   LYS A  75      12.468  -3.361 -13.112  1.00  0.740          H  
ATOM   1254  HA  LYS A  75      11.637  -0.967 -14.682  1.00  0.970          H  
ATOM   1255 1HB  LYS A  75      11.737  -0.787 -12.174  1.00  1.270          H  
ATOM   1256 2HB  LYS A  75      13.465  -1.122 -12.245  1.00  1.270          H  
ATOM   1257 1HG  LYS A  75      13.838   0.928 -13.568  1.00  1.270          H  
ATOM   1258 2HG  LYS A  75      12.099   1.258 -13.576  1.00  1.270          H  
ATOM   1259 1HD  LYS A  75      12.190   1.372 -11.053  1.00  1.270          H  
ATOM   1260 2HD  LYS A  75      13.942   1.178 -11.154  1.00  1.270          H  
ATOM   1261 1HE  LYS A  75      14.053   3.250 -12.575  1.00  1.270          H  
ATOM   1262 2HE  LYS A  75      12.302   3.437 -12.365  1.00  1.270          H  
ATOM   1263 1HZ  LYS A  75      13.529   4.798 -10.820  1.00  1.270          H  
ATOM   1264 2HZ  LYS A  75      12.682   3.664  -9.988  1.00  1.270          H  
ATOM   1265 3HZ  LYS A  75      14.326   3.488 -10.198  1.00  1.270          H  
ATOM   1266  N   PHE A  76      13.546  -1.305 -16.230  1.00  0.880          N  
ATOM   1267  CA  PHE A  76      14.665  -1.471 -17.146  1.00  0.780          C  
ATOM   1268  C   PHE A  76      15.829  -0.537 -16.847  1.00  0.630          C  
ATOM   1269  O   PHE A  76      16.993  -0.946 -16.859  1.00  0.530          O  
ATOM   1270  CB  PHE A  76      14.162  -1.264 -18.576  1.00  1.130          C  
ATOM   1271  CG  PHE A  76      13.292  -2.409 -19.053  1.00  1.130          C  
ATOM   1272  CD1 PHE A  76      11.916  -2.398 -18.823  1.00  1.130          C  
ATOM   1273  CD2 PHE A  76      13.830  -3.496 -19.728  1.00  1.130          C  
ATOM   1274  CE1 PHE A  76      11.123  -3.447 -19.235  1.00  1.130          C  
ATOM   1275  CE2 PHE A  76      13.032  -4.544 -20.143  1.00  1.130          C  
ATOM   1276  CZ  PHE A  76      11.678  -4.520 -19.891  1.00  1.130          C  
ATOM   1277  H   PHE A  76      12.615  -1.178 -16.608  1.00  1.060          H  
ATOM   1278  HA  PHE A  76      15.015  -2.489 -17.045  1.00  0.940          H  
ATOM   1279 1HB  PHE A  76      13.588  -0.343 -18.639  1.00  1.360          H  
ATOM   1280 2HB  PHE A  76      15.012  -1.172 -19.251  1.00  1.360          H  
ATOM   1281  HD1 PHE A  76      11.455  -1.561 -18.302  1.00  1.360          H  
ATOM   1282  HD2 PHE A  76      14.891  -3.527 -19.928  1.00  1.360          H  
ATOM   1283  HE1 PHE A  76      10.050  -3.426 -19.035  1.00  1.360          H  
ATOM   1284  HE2 PHE A  76      13.474  -5.393 -20.666  1.00  1.360          H  
ATOM   1285  HZ  PHE A  76      11.045  -5.348 -20.211  1.00  1.360          H  
ATOM   1286  N   LYS A  77      15.520   0.695 -16.474  1.00  0.810          N  
ATOM   1287  CA  LYS A  77      16.542   1.696 -16.199  1.00  0.920          C  
ATOM   1288  C   LYS A  77      17.554   1.282 -15.125  1.00  0.920          C  
ATOM   1289  O   LYS A  77      18.707   1.712 -15.176  1.00  1.140          O  
ATOM   1290  CB  LYS A  77      15.887   3.011 -15.780  1.00  1.240          C  
ATOM   1291  CG  LYS A  77      15.163   3.747 -16.903  1.00  1.240          C  
ATOM   1292  CD  LYS A  77      14.518   5.037 -16.399  1.00  1.240          C  
ATOM   1293  CE  LYS A  77      13.792   5.778 -17.522  1.00  1.240          C  
ATOM   1294  NZ  LYS A  77      13.124   7.020 -17.033  1.00  1.240          N  
ATOM   1295  H   LYS A  77      14.545   0.946 -16.427  1.00  0.970          H  
ATOM   1296  HA  LYS A  77      17.098   1.868 -17.121  1.00  1.100          H  
ATOM   1297 1HB  LYS A  77      15.168   2.816 -14.984  1.00  1.490          H  
ATOM   1298 2HB  LYS A  77      16.648   3.677 -15.373  1.00  1.490          H  
ATOM   1299 1HG  LYS A  77      15.880   3.991 -17.689  1.00  1.490          H  
ATOM   1300 2HG  LYS A  77      14.396   3.102 -17.327  1.00  1.490          H  
ATOM   1301 1HD  LYS A  77      13.802   4.801 -15.609  1.00  1.490          H  
ATOM   1302 2HD  LYS A  77      15.287   5.689 -15.985  1.00  1.490          H  
ATOM   1303 1HE  LYS A  77      14.511   6.046 -18.295  1.00  1.490          H  
ATOM   1304 2HE  LYS A  77      13.038   5.120 -17.955  1.00  1.490          H  
ATOM   1305 1HZ  LYS A  77      12.657   7.478 -17.804  1.00  1.490          H  
ATOM   1306 2HZ  LYS A  77      12.444   6.783 -16.323  1.00  1.490          H  
ATOM   1307 3HZ  LYS A  77      13.814   7.644 -16.640  1.00  1.490          H  
ATOM   1308  N   GLU A  78      17.131   0.502 -14.126  1.00  0.910          N  
ATOM   1309  CA  GLU A  78      18.038   0.115 -13.054  1.00  0.940          C  
ATOM   1310  C   GLU A  78      18.459  -1.343 -13.153  1.00  0.780          C  
ATOM   1311  O   GLU A  78      19.562  -1.712 -12.735  1.00  0.930          O  
ATOM   1312  CB  GLU A  78      17.391   0.353 -11.686  1.00  1.300          C  
ATOM   1313  CG  GLU A  78      17.084   1.813 -11.371  1.00  1.300          C  
ATOM   1314  CD  GLU A  78      16.438   2.000 -10.014  1.00  1.300          C  
ATOM   1315  OE1 GLU A  78      16.295   1.038  -9.307  1.00  1.300          O  
ATOM   1316  OE2 GLU A  78      16.046   3.109  -9.709  1.00  1.300          O  
ATOM   1317  H   GLU A  78      16.181   0.131 -14.118  1.00  1.090          H  
ATOM   1318  HA  GLU A  78      18.934   0.731 -13.120  1.00  1.130          H  
ATOM   1319 1HB  GLU A  78      16.452  -0.205 -11.634  1.00  1.560          H  
ATOM   1320 2HB  GLU A  78      18.043  -0.034 -10.904  1.00  1.560          H  
ATOM   1321 1HG  GLU A  78      18.012   2.381 -11.405  1.00  1.560          H  
ATOM   1322 2HG  GLU A  78      16.424   2.204 -12.144  1.00  1.560          H  
ATOM   1323  N   TYR A  79      17.581  -2.184 -13.688  1.00  0.610          N  
ATOM   1324  CA  TYR A  79      17.852  -3.603 -13.713  1.00  0.490          C  
ATOM   1325  C   TYR A  79      18.656  -4.067 -14.916  1.00  0.470          C  
ATOM   1326  O   TYR A  79      19.424  -5.022 -14.799  1.00  0.450          O  
ATOM   1327  CB  TYR A  79      16.552  -4.393 -13.642  1.00  0.730          C  
ATOM   1328  CG  TYR A  79      15.742  -4.279 -12.348  1.00  0.730          C  
ATOM   1329  CD1 TYR A  79      16.288  -3.799 -11.157  1.00  0.730          C  
ATOM   1330  CD2 TYR A  79      14.432  -4.694 -12.366  1.00  0.730          C  
ATOM   1331  CE1 TYR A  79      15.520  -3.751 -10.022  1.00  0.730          C  
ATOM   1332  CE2 TYR A  79      13.663  -4.644 -11.234  1.00  0.730          C  
ATOM   1333  CZ  TYR A  79      14.203  -4.177 -10.061  1.00  0.730          C  
ATOM   1334  OH  TYR A  79      13.436  -4.124  -8.920  1.00  0.730          O  
ATOM   1335  H   TYR A  79      16.681  -1.851 -14.039  1.00  0.730          H  
ATOM   1336  HA  TYR A  79      18.456  -3.852 -12.846  1.00  0.590          H  
ATOM   1337 1HB  TYR A  79      15.912  -4.065 -14.458  1.00  0.880          H  
ATOM   1338 2HB  TYR A  79      16.779  -5.447 -13.796  1.00  0.880          H  
ATOM   1339  HD1 TYR A  79      17.305  -3.456 -11.100  1.00  0.880          H  
ATOM   1340  HD2 TYR A  79      14.010  -5.059 -13.276  1.00  0.880          H  
ATOM   1341  HE1 TYR A  79      15.948  -3.373  -9.093  1.00  0.880          H  
ATOM   1342  HE2 TYR A  79      12.622  -4.979 -11.262  1.00  0.880          H  
ATOM   1343  HH  TYR A  79      12.526  -4.356  -9.131  1.00  0.880          H  
ATOM   1344  N   VAL A  80      18.538  -3.419 -16.078  1.00  0.490          N  
ATOM   1345  CA  VAL A  80      19.236  -3.986 -17.223  1.00  0.490          C  
ATOM   1346  C   VAL A  80      20.738  -4.027 -17.062  1.00  0.480          C  
ATOM   1347  O   VAL A  80      21.338  -5.054 -17.361  1.00  0.470          O  
ATOM   1348  CB  VAL A  80      18.882  -3.257 -18.532  1.00  0.690          C  
ATOM   1349  CG1 VAL A  80      19.800  -3.716 -19.680  1.00  0.690          C  
ATOM   1350  CG2 VAL A  80      17.462  -3.584 -18.884  1.00  0.690          C  
ATOM   1351  H   VAL A  80      17.948  -2.589 -16.182  1.00  0.590          H  
ATOM   1352  HA  VAL A  80      18.889  -5.014 -17.333  1.00  0.590          H  
ATOM   1353  HB  VAL A  80      18.998  -2.179 -18.397  1.00  0.820          H  
ATOM   1354 1HG1 VAL A  80      19.519  -3.200 -20.595  1.00  0.820          H  
ATOM   1355 2HG1 VAL A  80      20.832  -3.483 -19.454  1.00  0.820          H  
ATOM   1356 3HG1 VAL A  80      19.694  -4.793 -19.823  1.00  0.820          H  
ATOM   1357 1HG2 VAL A  80      17.190  -3.070 -19.801  1.00  0.820          H  
ATOM   1358 2HG2 VAL A  80      17.353  -4.661 -19.017  1.00  0.820          H  
ATOM   1359 3HG2 VAL A  80      16.837  -3.258 -18.087  1.00  0.820          H  
ATOM   1360  N   LEU A  81      21.371  -2.949 -16.613  1.00  0.480          N  
ATOM   1361  CA  LEU A  81      22.823  -3.011 -16.523  1.00  0.470          C  
ATOM   1362  C   LEU A  81      23.279  -4.051 -15.509  1.00  0.450          C  
ATOM   1363  O   LEU A  81      24.248  -4.774 -15.752  1.00  0.470          O  
ATOM   1364  CB  LEU A  81      23.390  -1.638 -16.163  1.00  0.660          C  
ATOM   1365  CG  LEU A  81      23.236  -0.525 -17.246  1.00  0.660          C  
ATOM   1366  CD1 LEU A  81      23.693   0.797 -16.647  1.00  0.660          C  
ATOM   1367  CD2 LEU A  81      24.057  -0.867 -18.506  1.00  0.660          C  
ATOM   1368  H   LEU A  81      20.851  -2.115 -16.369  1.00  0.580          H  
ATOM   1369  HA  LEU A  81      23.209  -3.323 -17.487  1.00  0.560          H  
ATOM   1370 1HB  LEU A  81      22.894  -1.291 -15.258  1.00  0.790          H  
ATOM   1371 2HB  LEU A  81      24.452  -1.751 -15.947  1.00  0.790          H  
ATOM   1372  HG  LEU A  81      22.185  -0.426 -17.519  1.00  0.790          H  
ATOM   1373 1HD1 LEU A  81      23.573   1.591 -17.385  1.00  0.790          H  
ATOM   1374 2HD1 LEU A  81      23.089   1.029 -15.768  1.00  0.790          H  
ATOM   1375 3HD1 LEU A  81      24.742   0.728 -16.359  1.00  0.790          H  
ATOM   1376 1HD2 LEU A  81      23.935  -0.068 -19.238  1.00  0.790          H  
ATOM   1377 2HD2 LEU A  81      25.111  -0.957 -18.242  1.00  0.790          H  
ATOM   1378 3HD2 LEU A  81      23.719  -1.794 -18.950  1.00  0.790          H  
ATOM   1379  N   GLY A  82      22.571  -4.151 -14.383  1.00  0.420          N  
ATOM   1380  CA  GLY A  82      22.899  -5.118 -13.337  1.00  0.400          C  
ATOM   1381  C   GLY A  82      22.819  -6.533 -13.886  1.00  0.370          C  
ATOM   1382  O   GLY A  82      23.770  -7.322 -13.774  1.00  0.360          O  
ATOM   1383  H   GLY A  82      21.787  -3.528 -14.239  1.00  0.500          H  
ATOM   1384 1HA  GLY A  82      23.901  -4.926 -12.953  1.00  0.480          H  
ATOM   1385 2HA  GLY A  82      22.204  -5.009 -12.502  1.00  0.480          H  
ATOM   1386  N   ASP A  83      21.674  -6.854 -14.497  1.00  0.370          N  
ATOM   1387  CA  ASP A  83      21.453  -8.171 -15.069  1.00  0.350          C  
ATOM   1388  C   ASP A  83      22.412  -8.495 -16.208  1.00  0.350          C  
ATOM   1389  O   ASP A  83      22.849  -9.639 -16.314  1.00  0.330          O  
ATOM   1390  CB  ASP A  83      20.009  -8.311 -15.525  1.00  0.500          C  
ATOM   1391  CG  ASP A  83      19.015  -8.465 -14.345  1.00  0.500          C  
ATOM   1392  OD1 ASP A  83      19.426  -8.832 -13.230  1.00  0.500          O  
ATOM   1393  OD2 ASP A  83      17.850  -8.195 -14.550  1.00  0.500          O  
ATOM   1394  H   ASP A  83      20.925  -6.154 -14.554  1.00  0.440          H  
ATOM   1395  HA  ASP A  83      21.619  -8.904 -14.282  1.00  0.420          H  
ATOM   1396 1HB  ASP A  83      19.733  -7.421 -16.108  1.00  0.600          H  
ATOM   1397 2HB  ASP A  83      19.917  -9.178 -16.185  1.00  0.600          H  
ATOM   1398  N   LEU A  84      22.766  -7.520 -17.061  1.00  0.380          N  
ATOM   1399  CA  LEU A  84      23.720  -7.809 -18.130  1.00  0.370          C  
ATOM   1400  C   LEU A  84      25.091  -8.155 -17.578  1.00  0.360          C  
ATOM   1401  O   LEU A  84      25.695  -9.142 -18.006  1.00  0.340          O  
ATOM   1402  CB  LEU A  84      23.892  -6.612 -19.075  1.00  0.520          C  
ATOM   1403  CG  LEU A  84      22.729  -6.246 -20.019  1.00  0.520          C  
ATOM   1404  CD1 LEU A  84      23.050  -4.900 -20.657  1.00  0.520          C  
ATOM   1405  CD2 LEU A  84      22.551  -7.315 -21.098  1.00  0.520          C  
ATOM   1406  H   LEU A  84      22.338  -6.594 -16.985  1.00  0.460          H  
ATOM   1407  HA  LEU A  84      23.364  -8.664 -18.684  1.00  0.440          H  
ATOM   1408 1HB  LEU A  84      24.080  -5.733 -18.453  1.00  0.630          H  
ATOM   1409 2HB  LEU A  84      24.776  -6.786 -19.687  1.00  0.630          H  
ATOM   1410  HG  LEU A  84      21.811  -6.158 -19.455  1.00  0.630          H  
ATOM   1411 1HD1 LEU A  84      22.239  -4.609 -21.322  1.00  0.630          H  
ATOM   1412 2HD1 LEU A  84      23.164  -4.150 -19.877  1.00  0.630          H  
ATOM   1413 3HD1 LEU A  84      23.974  -4.974 -21.226  1.00  0.630          H  
ATOM   1414 1HD2 LEU A  84      21.733  -7.025 -21.757  1.00  0.630          H  
ATOM   1415 2HD2 LEU A  84      23.469  -7.407 -21.677  1.00  0.630          H  
ATOM   1416 3HD2 LEU A  84      22.317  -8.264 -20.649  1.00  0.630          H  
ATOM   1417  N   VAL A  85      25.566  -7.394 -16.584  1.00  0.370          N  
ATOM   1418  CA  VAL A  85      26.877  -7.670 -16.011  1.00  0.360          C  
ATOM   1419  C   VAL A  85      26.880  -9.010 -15.307  1.00  0.330          C  
ATOM   1420  O   VAL A  85      27.831  -9.791 -15.455  1.00  0.320          O  
ATOM   1421  CB  VAL A  85      27.319  -6.552 -15.037  1.00  0.510          C  
ATOM   1422  CG1 VAL A  85      28.612  -6.959 -14.273  1.00  0.510          C  
ATOM   1423  CG2 VAL A  85      27.581  -5.272 -15.834  1.00  0.510          C  
ATOM   1424  H   VAL A  85      25.021  -6.586 -16.256  1.00  0.440          H  
ATOM   1425  HA  VAL A  85      27.600  -7.710 -16.825  1.00  0.430          H  
ATOM   1426  HB  VAL A  85      26.523  -6.377 -14.303  1.00  0.610          H  
ATOM   1427 1HG1 VAL A  85      28.889  -6.149 -13.603  1.00  0.610          H  
ATOM   1428 2HG1 VAL A  85      28.441  -7.857 -13.690  1.00  0.610          H  
ATOM   1429 3HG1 VAL A  85      29.418  -7.139 -14.983  1.00  0.610          H  
ATOM   1430 1HG2 VAL A  85      27.881  -4.474 -15.155  1.00  0.610          H  
ATOM   1431 2HG2 VAL A  85      28.375  -5.451 -16.558  1.00  0.610          H  
ATOM   1432 3HG2 VAL A  85      26.676  -4.977 -16.359  1.00  0.610          H  
ATOM   1433  N   SER A  86      25.844  -9.263 -14.506  1.00  0.330          N  
ATOM   1434  CA  SER A  86      25.747 -10.509 -13.781  1.00  0.310          C  
ATOM   1435  C   SER A  86      25.579 -11.690 -14.697  1.00  0.290          C  
ATOM   1436  O   SER A  86      26.219 -12.720 -14.476  1.00  0.270          O  
ATOM   1437  CB  SER A  86      24.612 -10.452 -12.805  1.00  0.440          C  
ATOM   1438  OG  SER A  86      24.895  -9.536 -11.807  1.00  0.440          O  
ATOM   1439  H   SER A  86      25.102  -8.567 -14.396  1.00  0.400          H  
ATOM   1440  HA  SER A  86      26.673 -10.647 -13.232  1.00  0.370          H  
ATOM   1441 1HB  SER A  86      23.697 -10.165 -13.321  1.00  0.530          H  
ATOM   1442 2HB  SER A  86      24.457 -11.436 -12.367  1.00  0.530          H  
ATOM   1443  HG  SER A  86      24.821  -8.653 -12.223  1.00  0.530          H  
ATOM   1444  N   GLY A  87      24.762 -11.541 -15.740  1.00  0.290          N  
ATOM   1445  CA  GLY A  87      24.503 -12.583 -16.711  1.00  0.280          C  
ATOM   1446  C   GLY A  87      25.795 -12.999 -17.371  1.00  0.280          C  
ATOM   1447  O   GLY A  87      26.085 -14.195 -17.460  1.00  0.280          O  
ATOM   1448  H   GLY A  87      24.247 -10.672 -15.862  1.00  0.350          H  
ATOM   1449 1HA  GLY A  87      24.053 -13.438 -16.216  1.00  0.340          H  
ATOM   1450 2HA  GLY A  87      23.796 -12.218 -17.456  1.00  0.340          H  
ATOM   1451  N   ILE A  88      26.586 -12.018 -17.819  1.00  0.280          N  
ATOM   1452  CA  ILE A  88      27.843 -12.323 -18.469  1.00  0.280          C  
ATOM   1453  C   ILE A  88      28.804 -12.997 -17.517  1.00  0.260          C  
ATOM   1454  O   ILE A  88      29.399 -14.010 -17.884  1.00  0.250          O  
ATOM   1455  CB  ILE A  88      28.485 -11.070 -19.083  1.00  0.390          C  
ATOM   1456  CG1 ILE A  88      27.592 -10.591 -20.261  1.00  0.390          C  
ATOM   1457  CG2 ILE A  88      29.941 -11.411 -19.575  1.00  0.390          C  
ATOM   1458  CD1 ILE A  88      27.904  -9.199 -20.768  1.00  0.390          C  
ATOM   1459  H   ILE A  88      26.286 -11.040 -17.734  1.00  0.340          H  
ATOM   1460  HA  ILE A  88      27.644 -13.005 -19.271  1.00  0.340          H  
ATOM   1461  HB  ILE A  88      28.513 -10.269 -18.338  1.00  0.470          H  
ATOM   1462 1HG1 ILE A  88      27.701 -11.293 -21.086  1.00  0.470          H  
ATOM   1463 2HG1 ILE A  88      26.553 -10.604 -19.935  1.00  0.470          H  
ATOM   1464 1HG2 ILE A  88      30.399 -10.535 -20.015  1.00  0.470          H  
ATOM   1465 2HG2 ILE A  88      30.561 -11.740 -18.742  1.00  0.470          H  
ATOM   1466 3HG2 ILE A  88      29.895 -12.205 -20.319  1.00  0.470          H  
ATOM   1467 1HD1 ILE A  88      27.222  -8.955 -21.581  1.00  0.470          H  
ATOM   1468 2HD1 ILE A  88      27.768  -8.484 -19.953  1.00  0.470          H  
ATOM   1469 3HD1 ILE A  88      28.923  -9.145 -21.131  1.00  0.470          H  
ATOM   1470  N   SER A  89      28.979 -12.460 -16.306  1.00  0.270          N  
ATOM   1471  CA  SER A  89      29.905 -13.081 -15.369  1.00  0.260          C  
ATOM   1472  C   SER A  89      29.474 -14.510 -15.065  1.00  0.230          C  
ATOM   1473  O   SER A  89      30.304 -15.430 -15.045  1.00  0.220          O  
ATOM   1474  CB  SER A  89      29.996 -12.288 -14.092  1.00  0.370          C  
ATOM   1475  OG  SER A  89      30.905 -12.888 -13.204  1.00  0.370          O  
ATOM   1476  H   SER A  89      28.477 -11.607 -16.034  1.00  0.320          H  
ATOM   1477  HA  SER A  89      30.893 -13.111 -15.829  1.00  0.310          H  
ATOM   1478 1HB  SER A  89      30.309 -11.267 -14.314  1.00  0.440          H  
ATOM   1479 2HB  SER A  89      29.006 -12.235 -13.632  1.00  0.440          H  
ATOM   1480  HG  SER A  89      30.927 -12.327 -12.429  1.00  0.440          H  
ATOM   1481  N   THR A  90      28.165 -14.697 -14.852  1.00  0.230          N  
ATOM   1482  CA  THR A  90      27.581 -15.987 -14.551  1.00  0.210          C  
ATOM   1483  C   THR A  90      27.827 -16.959 -15.692  1.00  0.200          C  
ATOM   1484  O   THR A  90      28.277 -18.073 -15.445  1.00  0.190          O  
ATOM   1485  CB  THR A  90      26.056 -15.849 -14.300  1.00  0.300          C  
ATOM   1486  OG1 THR A  90      25.832 -15.004 -13.162  1.00  0.300          O  
ATOM   1487  CG2 THR A  90      25.420 -17.215 -14.044  1.00  0.300          C  
ATOM   1488  H   THR A  90      27.542 -13.896 -14.873  1.00  0.280          H  
ATOM   1489  HA  THR A  90      28.052 -16.380 -13.652  1.00  0.250          H  
ATOM   1490  HB  THR A  90      25.588 -15.394 -15.169  1.00  0.360          H  
ATOM   1491  HG1 THR A  90      26.112 -14.093 -13.391  1.00  0.360          H  
ATOM   1492 1HG2 THR A  90      24.353 -17.086 -13.871  1.00  0.360          H  
ATOM   1493 2HG2 THR A  90      25.565 -17.852 -14.905  1.00  0.360          H  
ATOM   1494 3HG2 THR A  90      25.878 -17.673 -13.171  1.00  0.360          H  
ATOM   1495  N   GLY A  91      27.553 -16.549 -16.939  1.00  0.210          N  
ATOM   1496  CA  GLY A  91      27.741 -17.401 -18.111  1.00  0.210          C  
ATOM   1497  C   GLY A  91      29.193 -17.813 -18.287  1.00  0.200          C  
ATOM   1498  O   GLY A  91      29.489 -18.976 -18.599  1.00  0.190          O  
ATOM   1499  H   GLY A  91      27.161 -15.616 -17.080  1.00  0.250          H  
ATOM   1500 1HA  GLY A  91      27.121 -18.292 -18.020  1.00  0.250          H  
ATOM   1501 2HA  GLY A  91      27.402 -16.863 -18.996  1.00  0.250          H  
ATOM   1502  N   VAL A  92      30.110 -16.869 -18.071  1.00  0.220          N  
ATOM   1503  CA  VAL A  92      31.523 -17.164 -18.185  1.00  0.220          C  
ATOM   1504  C   VAL A  92      31.933 -18.215 -17.174  1.00  0.190          C  
ATOM   1505  O   VAL A  92      32.699 -19.116 -17.506  1.00  0.190          O  
ATOM   1506  CB  VAL A  92      32.373 -15.896 -18.008  1.00  0.310          C  
ATOM   1507  CG1 VAL A  92      33.810 -16.269 -17.882  1.00  0.310          C  
ATOM   1508  CG2 VAL A  92      32.200 -14.988 -19.234  1.00  0.310          C  
ATOM   1509  H   VAL A  92      29.806 -15.913 -17.855  1.00  0.260          H  
ATOM   1510  HA  VAL A  92      31.708 -17.557 -19.182  1.00  0.260          H  
ATOM   1511  HB  VAL A  92      32.063 -15.371 -17.101  1.00  0.370          H  
ATOM   1512 1HG1 VAL A  92      34.394 -15.381 -17.753  1.00  0.370          H  
ATOM   1513 2HG1 VAL A  92      33.955 -16.898 -17.032  1.00  0.370          H  
ATOM   1514 3HG1 VAL A  92      34.123 -16.801 -18.777  1.00  0.370          H  
ATOM   1515 1HG2 VAL A  92      32.793 -14.092 -19.119  1.00  0.370          H  
ATOM   1516 2HG2 VAL A  92      32.519 -15.521 -20.128  1.00  0.370          H  
ATOM   1517 3HG2 VAL A  92      31.168 -14.715 -19.337  1.00  0.370          H  
ATOM   1518  N   LEU A  93      31.457 -18.070 -15.942  1.00  0.180          N  
ATOM   1519  CA  LEU A  93      31.712 -19.001 -14.860  1.00  0.160          C  
ATOM   1520  C   LEU A  93      31.046 -20.373 -15.090  1.00  0.150          C  
ATOM   1521  O   LEU A  93      31.673 -21.420 -14.860  1.00  0.150          O  
ATOM   1522  CB  LEU A  93      31.195 -18.349 -13.581  1.00  0.230          C  
ATOM   1523  CG  LEU A  93      31.337 -19.076 -12.286  1.00  0.230          C  
ATOM   1524  CD1 LEU A  93      32.761 -19.358 -11.986  1.00  0.230          C  
ATOM   1525  CD2 LEU A  93      30.757 -18.196 -11.213  1.00  0.230          C  
ATOM   1526  H   LEU A  93      30.898 -17.235 -15.732  1.00  0.220          H  
ATOM   1527  HA  LEU A  93      32.789 -19.139 -14.797  1.00  0.190          H  
ATOM   1528 1HB  LEU A  93      31.698 -17.385 -13.475  1.00  0.280          H  
ATOM   1529 2HB  LEU A  93      30.136 -18.147 -13.717  1.00  0.280          H  
ATOM   1530  HG  LEU A  93      30.814 -20.023 -12.330  1.00  0.280          H  
ATOM   1531 1HD1 LEU A  93      32.785 -19.850 -11.039  1.00  0.280          H  
ATOM   1532 2HD1 LEU A  93      33.204 -20.004 -12.740  1.00  0.280          H  
ATOM   1533 3HD1 LEU A  93      33.326 -18.426 -11.929  1.00  0.280          H  
ATOM   1534 1HD2 LEU A  93      30.852 -18.683 -10.242  1.00  0.280          H  
ATOM   1535 2HD2 LEU A  93      31.307 -17.265 -11.208  1.00  0.280          H  
ATOM   1536 3HD2 LEU A  93      29.707 -17.994 -11.430  1.00  0.280          H  
ATOM   1537  N   GLN A  94      29.781 -20.375 -15.542  1.00  0.150          N  
ATOM   1538  CA  GLN A  94      29.044 -21.608 -15.781  1.00  0.140          C  
ATOM   1539  C   GLN A  94      29.699 -22.476 -16.828  1.00  0.130          C  
ATOM   1540  O   GLN A  94      29.718 -23.692 -16.680  1.00  0.130          O  
ATOM   1541  CB  GLN A  94      27.588 -21.369 -16.217  1.00  0.200          C  
ATOM   1542  CG  GLN A  94      26.609 -20.883 -15.156  1.00  0.200          C  
ATOM   1543  CD  GLN A  94      25.264 -20.566 -15.722  1.00  0.200          C  
ATOM   1544  OE1 GLN A  94      25.198 -20.030 -16.811  1.00  0.200          O  
ATOM   1545  NE2 GLN A  94      24.186 -20.879 -15.006  1.00  0.200          N  
ATOM   1546  H   GLN A  94      29.310 -19.486 -15.697  1.00  0.180          H  
ATOM   1547  HA  GLN A  94      29.027 -22.175 -14.852  1.00  0.170          H  
ATOM   1548 1HB  GLN A  94      27.591 -20.626 -17.016  1.00  0.240          H  
ATOM   1549 2HB  GLN A  94      27.188 -22.294 -16.630  1.00  0.240          H  
ATOM   1550 1HG  GLN A  94      26.463 -21.686 -14.469  1.00  0.240          H  
ATOM   1551 2HG  GLN A  94      26.996 -20.009 -14.659  1.00  0.240          H  
ATOM   1552 1HE2 GLN A  94      23.273 -20.680 -15.368  1.00  0.240          H  
ATOM   1553 2HE2 GLN A  94      24.259 -21.322 -14.109  1.00  0.240          H  
ATOM   1554  N   LEU A  95      30.255 -21.903 -17.896  1.00  0.150          N  
ATOM   1555  CA  LEU A  95      30.851 -22.796 -18.883  1.00  0.160          C  
ATOM   1556  C   LEU A  95      31.898 -23.790 -18.312  1.00  0.150          C  
ATOM   1557  O   LEU A  95      31.671 -25.002 -18.438  1.00  0.150          O  
ATOM   1558  CB  LEU A  95      31.454 -21.976 -20.059  1.00  0.220          C  
ATOM   1559  CG  LEU A  95      32.327 -22.775 -21.131  1.00  0.220          C  
ATOM   1560  CD1 LEU A  95      31.488 -23.800 -21.830  1.00  0.220          C  
ATOM   1561  CD2 LEU A  95      32.928 -21.803 -22.138  1.00  0.220          C  
ATOM   1562  H   LEU A  95      30.183 -20.889 -18.048  1.00  0.180          H  
ATOM   1563  HA  LEU A  95      30.039 -23.387 -19.297  1.00  0.190          H  
ATOM   1564 1HB  LEU A  95      30.605 -21.577 -20.614  1.00  0.260          H  
ATOM   1565 2HB  LEU A  95      31.997 -21.114 -19.694  1.00  0.260          H  
ATOM   1566  HG  LEU A  95      33.138 -23.299 -20.625  1.00  0.260          H  
ATOM   1567 1HD1 LEU A  95      32.105 -24.339 -22.550  1.00  0.260          H  
ATOM   1568 2HD1 LEU A  95      31.092 -24.505 -21.103  1.00  0.260          H  
ATOM   1569 3HD1 LEU A  95      30.667 -23.310 -22.350  1.00  0.260          H  
ATOM   1570 1HD2 LEU A  95      33.530 -22.360 -22.856  1.00  0.260          H  
ATOM   1571 2HD2 LEU A  95      32.139 -21.276 -22.664  1.00  0.260          H  
ATOM   1572 3HD2 LEU A  95      33.559 -21.082 -21.617  1.00  0.260          H  
ATOM   1573  N   PRO A  96      33.030 -23.377 -17.682  1.00  0.140          N  
ATOM   1574  CA  PRO A  96      33.982 -24.300 -17.107  1.00  0.150          C  
ATOM   1575  C   PRO A  96      33.449 -25.075 -15.908  1.00  0.120          C  
ATOM   1576  O   PRO A  96      33.881 -26.203 -15.682  1.00  0.180          O  
ATOM   1577  CB  PRO A  96      35.149 -23.387 -16.708  1.00  0.220          C  
ATOM   1578  CG  PRO A  96      34.534 -22.028 -16.552  1.00  0.220          C  
ATOM   1579  CD  PRO A  96      33.424 -21.985 -17.575  1.00  0.220          C  
ATOM   1580  HA  PRO A  96      34.292 -24.996 -17.896  1.00  0.180          H  
ATOM   1581 1HB  PRO A  96      35.607 -23.751 -15.774  1.00  0.270          H  
ATOM   1582 2HB  PRO A  96      35.928 -23.410 -17.479  1.00  0.270          H  
ATOM   1583 1HG  PRO A  96      34.160 -21.878 -15.525  1.00  0.270          H  
ATOM   1584 2HG  PRO A  96      35.283 -21.242 -16.729  1.00  0.270          H  
ATOM   1585 1HD  PRO A  96      32.630 -21.403 -17.190  1.00  0.270          H  
ATOM   1586 2HD  PRO A  96      33.817 -21.597 -18.518  1.00  0.270          H  
ATOM   1587  N   GLN A  97      32.454 -24.557 -15.171  1.00  0.110          N  
ATOM   1588  CA  GLN A  97      32.002 -25.392 -14.068  1.00  0.090          C  
ATOM   1589  C   GLN A  97      31.123 -26.505 -14.610  1.00  0.080          C  
ATOM   1590  O   GLN A  97      31.219 -27.642 -14.160  1.00  0.070          O  
ATOM   1591  CB  GLN A  97      31.295 -24.620 -12.963  1.00  0.130          C  
ATOM   1592  CG  GLN A  97      32.197 -23.692 -12.145  1.00  0.130          C  
ATOM   1593  CD  GLN A  97      31.483 -23.172 -10.925  1.00  0.130          C  
ATOM   1594  OE1 GLN A  97      30.300 -23.473 -10.729  1.00  0.130          O  
ATOM   1595  NE2 GLN A  97      32.159 -22.403 -10.094  1.00  0.130          N  
ATOM   1596  H   GLN A  97      32.087 -23.604 -15.298  1.00  0.130          H  
ATOM   1597  HA  GLN A  97      32.873 -25.856 -13.610  1.00  0.110          H  
ATOM   1598 1HB  GLN A  97      30.515 -24.002 -13.414  1.00  0.160          H  
ATOM   1599 2HB  GLN A  97      30.816 -25.314 -12.297  1.00  0.160          H  
ATOM   1600 1HG  GLN A  97      33.079 -24.229 -11.829  1.00  0.160          H  
ATOM   1601 2HG  GLN A  97      32.482 -22.839 -12.766  1.00  0.160          H  
ATOM   1602 1HE2 GLN A  97      31.704 -22.033  -9.277  1.00  0.160          H  
ATOM   1603 2HE2 GLN A  97      33.129 -22.154 -10.281  1.00  0.160          H  
ATOM   1604  N   GLY A  98      30.304 -26.194 -15.612  1.00  0.090          N  
ATOM   1605  CA  GLY A  98      29.430 -27.164 -16.241  1.00  0.100          C  
ATOM   1606  C   GLY A  98      30.272 -28.305 -16.799  1.00  0.100          C  
ATOM   1607  O   GLY A  98      29.967 -29.484 -16.570  1.00  0.100          O  
ATOM   1608  H   GLY A  98      30.257 -25.232 -15.942  1.00  0.110          H  
ATOM   1609 1HA  GLY A  98      28.710 -27.539 -15.514  1.00  0.120          H  
ATOM   1610 2HA  GLY A  98      28.870 -26.679 -17.043  1.00  0.120          H  
ATOM   1611  N   LEU A  99      31.329 -27.960 -17.555  1.00  0.110          N  
ATOM   1612  CA  LEU A  99      32.192 -28.987 -18.134  1.00  0.120          C  
ATOM   1613  C   LEU A  99      32.875 -29.812 -17.030  1.00  0.100          C  
ATOM   1614  O   LEU A  99      32.900 -31.047 -17.100  1.00  0.100          O  
ATOM   1615  CB  LEU A  99      33.281 -28.319 -19.003  1.00  0.160          C  
ATOM   1616  CG  LEU A  99      32.827 -27.588 -20.331  1.00  0.160          C  
ATOM   1617  CD1 LEU A  99      34.030 -26.807 -20.894  1.00  0.160          C  
ATOM   1618  CD2 LEU A  99      32.313 -28.589 -21.379  1.00  0.160          C  
ATOM   1619  H   LEU A  99      31.501 -26.966 -17.744  1.00  0.130          H  
ATOM   1620  HA  LEU A  99      31.582 -29.656 -18.736  1.00  0.140          H  
ATOM   1621 1HB  LEU A  99      33.783 -27.574 -18.384  1.00  0.200          H  
ATOM   1622 2HB  LEU A  99      34.015 -29.078 -19.274  1.00  0.200          H  
ATOM   1623  HG  LEU A  99      32.033 -26.880 -20.097  1.00  0.200          H  
ATOM   1624 1HD1 LEU A  99      33.730 -26.276 -21.798  1.00  0.200          H  
ATOM   1625 2HD1 LEU A  99      34.371 -26.085 -20.153  1.00  0.200          H  
ATOM   1626 3HD1 LEU A  99      34.839 -27.494 -21.132  1.00  0.200          H  
ATOM   1627 1HD2 LEU A  99      32.010 -28.049 -22.277  1.00  0.200          H  
ATOM   1628 2HD2 LEU A  99      33.107 -29.279 -21.629  1.00  0.200          H  
ATOM   1629 3HD2 LEU A  99      31.454 -29.139 -20.992  1.00  0.200          H  
ATOM   1630  N   ALA A 100      33.378 -29.143 -15.977  1.00  0.100          N  
ATOM   1631  CA  ALA A 100      34.044 -29.839 -14.881  1.00  0.090          C  
ATOM   1632  C   ALA A 100      33.115 -30.808 -14.158  1.00  0.080          C  
ATOM   1633  O   ALA A 100      33.514 -31.918 -13.788  1.00  0.080          O  
ATOM   1634  CB  ALA A 100      34.559 -28.830 -13.871  1.00  0.130          C  
ATOM   1635  H   ALA A 100      33.350 -28.120 -15.945  1.00  0.120          H  
ATOM   1636  HA  ALA A 100      34.877 -30.402 -15.299  1.00  0.110          H  
ATOM   1637 1HB  ALA A 100      35.073 -29.344 -13.072  1.00  0.160          H  
ATOM   1638 2HB  ALA A 100      35.227 -28.139 -14.351  1.00  0.160          H  
ATOM   1639 3HB  ALA A 100      33.717 -28.276 -13.460  1.00  0.160          H  
ATOM   1640  N   PHE A 101      31.871 -30.399 -13.960  1.00  0.070          N  
ATOM   1641  CA  PHE A 101      30.929 -31.217 -13.231  1.00  0.070          C  
ATOM   1642  C   PHE A 101      30.457 -32.389 -14.093  1.00  0.080          C  
ATOM   1643  O   PHE A 101      30.270 -33.496 -13.581  1.00  0.090          O  
ATOM   1644  CB  PHE A 101      29.830 -30.324 -12.678  1.00  0.100          C  
ATOM   1645  CG  PHE A 101      30.392 -29.263 -11.654  1.00  0.100          C  
ATOM   1646  CD1 PHE A 101      31.710 -29.331 -11.097  1.00  0.100          C  
ATOM   1647  CD2 PHE A 101      29.615 -28.192 -11.275  1.00  0.100          C  
ATOM   1648  CE1 PHE A 101      32.168 -28.368 -10.244  1.00  0.100          C  
ATOM   1649  CE2 PHE A 101      30.093 -27.235 -10.406  1.00  0.100          C  
ATOM   1650  CZ  PHE A 101      31.365 -27.319  -9.896  1.00  0.100          C  
ATOM   1651  H   PHE A 101      31.601 -29.451 -14.244  1.00  0.080          H  
ATOM   1652  HA  PHE A 101      31.435 -31.665 -12.384  1.00  0.080          H  
ATOM   1653 1HB  PHE A 101      29.358 -29.786 -13.502  1.00  0.120          H  
ATOM   1654 2HB  PHE A 101      29.075 -30.913 -12.182  1.00  0.120          H  
ATOM   1655  HD1 PHE A 101      32.391 -30.132 -11.343  1.00  0.120          H  
ATOM   1656  HD2 PHE A 101      28.618 -28.100 -11.673  1.00  0.120          H  
ATOM   1657  HE1 PHE A 101      33.175 -28.441  -9.843  1.00  0.120          H  
ATOM   1658  HE2 PHE A 101      29.457 -26.394 -10.125  1.00  0.120          H  
ATOM   1659  HZ  PHE A 101      31.730 -26.551  -9.217  1.00  0.120          H  
ATOM   1660  N   ALA A 102      30.307 -32.196 -15.411  1.00  0.090          N  
ATOM   1661  CA  ALA A 102      29.955 -33.339 -16.251  1.00  0.110          C  
ATOM   1662  C   ALA A 102      31.042 -34.408 -16.116  1.00  0.100          C  
ATOM   1663  O   ALA A 102      30.740 -35.607 -16.081  1.00  0.110          O  
ATOM   1664  CB  ALA A 102      29.820 -32.925 -17.688  1.00  0.150          C  
ATOM   1665  H   ALA A 102      30.397 -31.257 -15.817  1.00  0.110          H  
ATOM   1666  HA  ALA A 102      29.014 -33.758 -15.903  1.00  0.130          H  
ATOM   1667 1HB  ALA A 102      29.570 -33.777 -18.314  1.00  0.180          H  
ATOM   1668 2HB  ALA A 102      29.061 -32.194 -17.756  1.00  0.180          H  
ATOM   1669 3HB  ALA A 102      30.768 -32.503 -17.996  1.00  0.180          H  
ATOM   1670  N   MET A 103      32.312 -33.976 -16.014  1.00  0.100          N  
ATOM   1671  CA  MET A 103      33.399 -34.929 -15.820  1.00  0.110          C  
ATOM   1672  C   MET A 103      33.219 -35.674 -14.493  1.00  0.100          C  
ATOM   1673  O   MET A 103      33.319 -36.903 -14.446  1.00  0.090          O  
ATOM   1674  CB  MET A 103      34.748 -34.233 -15.858  1.00  0.150          C  
ATOM   1675  CG  MET A 103      35.117 -33.698 -17.196  1.00  0.150          C  
ATOM   1676  SD  MET A 103      36.665 -32.822 -17.172  1.00  0.150          S  
ATOM   1677  CE  MET A 103      36.645 -32.245 -18.839  1.00  0.150          C  
ATOM   1678  H   MET A 103      32.506 -32.973 -16.124  1.00  0.120          H  
ATOM   1679  HA  MET A 103      33.361 -35.661 -16.625  1.00  0.130          H  
ATOM   1680 1HB  MET A 103      34.772 -33.422 -15.150  1.00  0.180          H  
ATOM   1681 2HB  MET A 103      35.514 -34.936 -15.564  1.00  0.180          H  
ATOM   1682 1HG  MET A 103      35.189 -34.520 -17.904  1.00  0.180          H  
ATOM   1683 2HG  MET A 103      34.340 -33.023 -17.543  1.00  0.180          H  
ATOM   1684 1HE  MET A 103      37.549 -31.678 -19.035  1.00  0.180          H  
ATOM   1685 2HE  MET A 103      36.594 -33.101 -19.514  1.00  0.180          H  
ATOM   1686 3HE  MET A 103      35.769 -31.610 -18.994  1.00  0.180          H  
ATOM   1687  N   LEU A 104      32.865 -34.945 -13.420  1.00  0.100          N  
ATOM   1688  CA  LEU A 104      32.660 -35.575 -12.104  1.00  0.100          C  
ATOM   1689  C   LEU A 104      31.527 -36.600 -12.150  1.00  0.100          C  
ATOM   1690  O   LEU A 104      31.576 -37.633 -11.469  1.00  0.110          O  
ATOM   1691  CB  LEU A 104      32.316 -34.546 -10.999  1.00  0.140          C  
ATOM   1692  CG  LEU A 104      33.418 -33.527 -10.551  1.00  0.140          C  
ATOM   1693  CD1 LEU A 104      32.802 -32.551  -9.503  1.00  0.140          C  
ATOM   1694  CD2 LEU A 104      34.622 -34.277  -9.992  1.00  0.140          C  
ATOM   1695  H   LEU A 104      32.832 -33.925 -13.518  1.00  0.120          H  
ATOM   1696  HA  LEU A 104      33.566 -36.109 -11.841  1.00  0.120          H  
ATOM   1697 1HB  LEU A 104      31.469 -33.964 -11.346  1.00  0.170          H  
ATOM   1698 2HB  LEU A 104      31.993 -35.092 -10.118  1.00  0.170          H  
ATOM   1699  HG  LEU A 104      33.737 -32.931 -11.409  1.00  0.170          H  
ATOM   1700 1HD1 LEU A 104      33.553 -31.821  -9.197  1.00  0.170          H  
ATOM   1701 2HD1 LEU A 104      31.952 -32.034  -9.938  1.00  0.170          H  
ATOM   1702 3HD1 LEU A 104      32.472 -33.106  -8.634  1.00  0.170          H  
ATOM   1703 1HD2 LEU A 104      35.386 -33.593  -9.674  1.00  0.170          H  
ATOM   1704 2HD2 LEU A 104      34.330 -34.871  -9.164  1.00  0.170          H  
ATOM   1705 3HD2 LEU A 104      35.021 -34.912 -10.754  1.00  0.170          H  
ATOM   1706  N   ALA A 105      30.522 -36.331 -12.990  1.00  0.110          N  
ATOM   1707  CA  ALA A 105      29.347 -37.189 -13.168  1.00  0.130          C  
ATOM   1708  C   ALA A 105      29.611 -38.386 -14.084  1.00  0.150          C  
ATOM   1709  O   ALA A 105      28.703 -39.180 -14.327  1.00  0.170          O  
ATOM   1710  CB  ALA A 105      28.177 -36.390 -13.737  1.00  0.170          C  
ATOM   1711  H   ALA A 105      30.540 -35.424 -13.473  1.00  0.130          H  
ATOM   1712  HA  ALA A 105      29.073 -37.577 -12.196  1.00  0.160          H  
ATOM   1713 1HB  ALA A 105      27.306 -37.036 -13.832  1.00  0.210          H  
ATOM   1714 2HB  ALA A 105      27.943 -35.568 -13.085  1.00  0.210          H  
ATOM   1715 3HB  ALA A 105      28.453 -36.006 -14.707  1.00  0.210          H  
ATOM   1716  N   ALA A 106      30.826 -38.521 -14.612  1.00  0.140          N  
ATOM   1717  CA  ALA A 106      31.189 -39.598 -15.525  1.00  0.160          C  
ATOM   1718  C   ALA A 106      30.374 -39.594 -16.813  1.00  0.200          C  
ATOM   1719  O   ALA A 106      30.064 -40.665 -17.341  1.00  0.260          O  
ATOM   1720  CB  ALA A 106      31.009 -40.967 -14.851  1.00  0.220          C  
ATOM   1721  H   ALA A 106      31.558 -37.843 -14.382  1.00  0.170          H  
ATOM   1722  HA  ALA A 106      32.239 -39.457 -15.785  1.00  0.190          H  
ATOM   1723 1HB  ALA A 106      31.332 -41.750 -15.535  1.00  0.260          H  
ATOM   1724 2HB  ALA A 106      31.600 -41.011 -13.959  1.00  0.260          H  
ATOM   1725 3HB  ALA A 106      29.973 -41.145 -14.591  1.00  0.260          H  
ATOM   1726  N   VAL A 107      30.058 -38.412 -17.352  1.00  0.180          N  
ATOM   1727  CA  VAL A 107      29.341 -38.362 -18.621  1.00  0.220          C  
ATOM   1728  C   VAL A 107      30.131 -37.449 -19.554  1.00  0.190          C  
ATOM   1729  O   VAL A 107      30.932 -36.649 -19.077  1.00  0.160          O  
ATOM   1730  CB  VAL A 107      27.889 -37.827 -18.431  1.00  0.290          C  
ATOM   1731  CG1 VAL A 107      27.101 -38.756 -17.482  1.00  0.290          C  
ATOM   1732  CG2 VAL A 107      27.919 -36.396 -17.908  1.00  0.290          C  
ATOM   1733  H   VAL A 107      30.335 -37.541 -16.879  1.00  0.220          H  
ATOM   1734  HA  VAL A 107      29.288 -39.369 -19.017  1.00  0.260          H  
ATOM   1735  HB  VAL A 107      27.382 -37.832 -19.375  1.00  0.350          H  
ATOM   1736 1HG1 VAL A 107      26.079 -38.393 -17.372  1.00  0.350          H  
ATOM   1737 2HG1 VAL A 107      27.085 -39.767 -17.895  1.00  0.350          H  
ATOM   1738 3HG1 VAL A 107      27.578 -38.775 -16.511  1.00  0.350          H  
ATOM   1739 1HG2 VAL A 107      26.902 -36.031 -17.793  1.00  0.350          H  
ATOM   1740 2HG2 VAL A 107      28.422 -36.373 -16.953  1.00  0.350          H  
ATOM   1741 3HG2 VAL A 107      28.451 -35.761 -18.608  1.00  0.350          H  
ATOM   1742  N   PRO A 108      29.964 -37.533 -20.879  1.00  0.220          N  
ATOM   1743  CA  PRO A 108      30.610 -36.644 -21.811  1.00  0.220          C  
ATOM   1744  C   PRO A 108      30.288 -35.187 -21.447  1.00  0.210          C  
ATOM   1745  O   PRO A 108      29.122 -34.890 -21.189  1.00  0.210          O  
ATOM   1746  CB  PRO A 108      29.996 -37.073 -23.149  1.00  0.330          C  
ATOM   1747  CG  PRO A 108      29.641 -38.534 -22.940  1.00  0.330          C  
ATOM   1748  CD  PRO A 108      29.189 -38.625 -21.500  1.00  0.330          C  
ATOM   1749  HA  PRO A 108      31.674 -36.890 -21.807  1.00  0.260          H  
ATOM   1750 1HB  PRO A 108      29.134 -36.453 -23.394  1.00  0.400          H  
ATOM   1751 2HB  PRO A 108      30.729 -36.933 -23.960  1.00  0.400          H  
ATOM   1752 1HG  PRO A 108      28.867 -38.850 -23.654  1.00  0.400          H  
ATOM   1753 2HG  PRO A 108      30.528 -39.169 -23.138  1.00  0.400          H  
ATOM   1754 1HD  PRO A 108      28.121 -38.460 -21.419  1.00  0.400          H  
ATOM   1755 2HD  PRO A 108      29.495 -39.606 -21.122  1.00  0.400          H  
ATOM   1756  N   PRO A 109      31.276 -34.268 -21.478  1.00  0.210          N  
ATOM   1757  CA  PRO A 109      31.188 -32.836 -21.201  1.00  0.200          C  
ATOM   1758  C   PRO A 109      30.000 -32.107 -21.846  1.00  0.200          C  
ATOM   1759  O   PRO A 109      29.438 -31.171 -21.262  1.00  0.190          O  
ATOM   1760  CB  PRO A 109      32.530 -32.347 -21.740  1.00  0.300          C  
ATOM   1761  CG  PRO A 109      33.467 -33.492 -21.533  1.00  0.300          C  
ATOM   1762  CD  PRO A 109      32.660 -34.711 -21.800  1.00  0.300          C  
ATOM   1763  HA  PRO A 109      31.173 -32.695 -20.121  1.00  0.240          H  
ATOM   1764 1HB  PRO A 109      32.436 -32.095 -22.775  1.00  0.360          H  
ATOM   1765 2HB  PRO A 109      32.847 -31.459 -21.199  1.00  0.360          H  
ATOM   1766 1HG  PRO A 109      34.333 -33.413 -22.219  1.00  0.360          H  
ATOM   1767 2HG  PRO A 109      33.872 -33.471 -20.507  1.00  0.360          H  
ATOM   1768 1HD  PRO A 109      32.759 -35.033 -22.852  1.00  0.360          H  
ATOM   1769 2HD  PRO A 109      33.017 -35.464 -21.076  1.00  0.360          H  
ATOM   1770  N   VAL A 110      29.573 -32.544 -23.030  1.00  0.220          N  
ATOM   1771  CA  VAL A 110      28.461 -31.878 -23.693  1.00  0.250          C  
ATOM   1772  C   VAL A 110      27.173 -31.942 -22.852  1.00  0.220          C  
ATOM   1773  O   VAL A 110      26.285 -31.098 -22.999  1.00  0.220          O  
ATOM   1774  CB  VAL A 110      28.240 -32.487 -25.087  1.00  0.340          C  
ATOM   1775  CG1 VAL A 110      27.549 -33.872 -24.984  1.00  0.340          C  
ATOM   1776  CG2 VAL A 110      27.470 -31.489 -25.960  1.00  0.340          C  
ATOM   1777  H   VAL A 110      30.045 -33.293 -23.519  1.00  0.260          H  
ATOM   1778  HA  VAL A 110      28.730 -30.832 -23.824  1.00  0.300          H  
ATOM   1779  HB  VAL A 110      29.210 -32.665 -25.533  1.00  0.410          H  
ATOM   1780 1HG1 VAL A 110      27.445 -34.294 -25.982  1.00  0.410          H  
ATOM   1781 2HG1 VAL A 110      28.149 -34.535 -24.372  1.00  0.410          H  
ATOM   1782 3HG1 VAL A 110      26.558 -33.777 -24.542  1.00  0.410          H  
ATOM   1783 1HG2 VAL A 110      27.335 -31.895 -26.967  1.00  0.410          H  
ATOM   1784 2HG2 VAL A 110      26.507 -31.287 -25.526  1.00  0.410          H  
ATOM   1785 3HG2 VAL A 110      28.027 -30.559 -26.028  1.00  0.410          H  
ATOM   1786  N   PHE A 111      27.070 -32.937 -21.964  1.00  0.220          N  
ATOM   1787  CA  PHE A 111      25.904 -33.066 -21.126  1.00  0.230          C  
ATOM   1788  C   PHE A 111      25.905 -32.010 -20.033  1.00  0.190          C  
ATOM   1789  O   PHE A 111      24.841 -31.685 -19.493  1.00  0.190          O  
ATOM   1790  CB  PHE A 111      25.801 -34.486 -20.589  1.00  0.320          C  
ATOM   1791  CG  PHE A 111      25.416 -35.423 -21.701  1.00  0.320          C  
ATOM   1792  CD1 PHE A 111      26.335 -36.259 -22.273  1.00  0.320          C  
ATOM   1793  CD2 PHE A 111      24.130 -35.423 -22.205  1.00  0.320          C  
ATOM   1794  CE1 PHE A 111      25.984 -37.079 -23.326  1.00  0.320          C  
ATOM   1795  CE2 PHE A 111      23.770 -36.236 -23.246  1.00  0.320          C  
ATOM   1796  CZ  PHE A 111      24.700 -37.067 -23.811  1.00  0.320          C  
ATOM   1797  H   PHE A 111      27.827 -33.619 -21.856  1.00  0.260          H  
ATOM   1798  HA  PHE A 111      25.029 -32.895 -21.741  1.00  0.280          H  
ATOM   1799 1HB  PHE A 111      26.762 -34.799 -20.186  1.00  0.380          H  
ATOM   1800 2HB  PHE A 111      25.058 -34.547 -19.801  1.00  0.380          H  
ATOM   1801  HD1 PHE A 111      27.345 -36.266 -21.893  1.00  0.380          H  
ATOM   1802  HD2 PHE A 111      23.394 -34.757 -21.767  1.00  0.380          H  
ATOM   1803  HE1 PHE A 111      26.723 -37.735 -23.773  1.00  0.380          H  
ATOM   1804  HE2 PHE A 111      22.745 -36.216 -23.624  1.00  0.380          H  
ATOM   1805  HZ  PHE A 111      24.418 -37.714 -24.642  1.00  0.380          H  
ATOM   1806  N   GLY A 112      27.090 -31.487 -19.678  1.00  0.160          N  
ATOM   1807  CA  GLY A 112      27.196 -30.424 -18.696  1.00  0.130          C  
ATOM   1808  C   GLY A 112      26.602 -29.194 -19.343  1.00  0.140          C  
ATOM   1809  O   GLY A 112      25.842 -28.446 -18.718  1.00  0.150          O  
ATOM   1810  H   GLY A 112      27.951 -31.755 -20.154  1.00  0.190          H  
ATOM   1811 1HA  GLY A 112      26.663 -30.680 -17.782  1.00  0.160          H  
ATOM   1812 2HA  GLY A 112      28.242 -30.239 -18.451  1.00  0.160          H  
ATOM   1813  N   LEU A 113      26.953 -28.996 -20.624  1.00  0.170          N  
ATOM   1814  CA  LEU A 113      26.455 -27.841 -21.362  1.00  0.190          C  
ATOM   1815  C   LEU A 113      24.937 -27.898 -21.504  1.00  0.220          C  
ATOM   1816  O   LEU A 113      24.258 -26.893 -21.300  1.00  0.240          O  
ATOM   1817  CB  LEU A 113      27.067 -27.775 -22.774  1.00  0.260          C  
ATOM   1818  CG  LEU A 113      28.585 -27.473 -22.915  1.00  0.260          C  
ATOM   1819  CD1 LEU A 113      29.014 -27.664 -24.383  1.00  0.260          C  
ATOM   1820  CD2 LEU A 113      28.874 -26.052 -22.511  1.00  0.260          C  
ATOM   1821  H   LEU A 113      27.621 -29.655 -21.040  1.00  0.200          H  
ATOM   1822  HA  LEU A 113      26.705 -26.941 -20.809  1.00  0.230          H  
ATOM   1823 1HB  LEU A 113      26.856 -28.702 -23.295  1.00  0.310          H  
ATOM   1824 2HB  LEU A 113      26.562 -26.984 -23.287  1.00  0.310          H  
ATOM   1825  HG  LEU A 113      29.155 -28.167 -22.289  1.00  0.310          H  
ATOM   1826 1HD1 LEU A 113      30.081 -27.460 -24.480  1.00  0.310          H  
ATOM   1827 2HD1 LEU A 113      28.818 -28.680 -24.695  1.00  0.310          H  
ATOM   1828 3HD1 LEU A 113      28.455 -26.977 -25.020  1.00  0.310          H  
ATOM   1829 1HD2 LEU A 113      29.931 -25.887 -22.638  1.00  0.310          H  
ATOM   1830 2HD2 LEU A 113      28.316 -25.365 -23.151  1.00  0.310          H  
ATOM   1831 3HD2 LEU A 113      28.603 -25.882 -21.473  1.00  0.310          H  
ATOM   1832  N   TYR A 114      24.383 -29.081 -21.785  1.00  0.220          N  
ATOM   1833  CA  TYR A 114      22.932 -29.181 -21.926  1.00  0.260          C  
ATOM   1834  C   TYR A 114      22.253 -28.929 -20.573  1.00  0.240          C  
ATOM   1835  O   TYR A 114      21.271 -28.175 -20.484  1.00  0.260          O  
ATOM   1836  CB  TYR A 114      22.534 -30.558 -22.480  1.00  0.350          C  
ATOM   1837  CG  TYR A 114      22.998 -30.859 -23.914  1.00  0.350          C  
ATOM   1838  CD1 TYR A 114      22.889 -29.914 -24.927  1.00  0.350          C  
ATOM   1839  CD2 TYR A 114      23.532 -32.112 -24.209  1.00  0.350          C  
ATOM   1840  CE1 TYR A 114      23.319 -30.223 -26.199  1.00  0.350          C  
ATOM   1841  CE2 TYR A 114      23.952 -32.404 -25.481  1.00  0.350          C  
ATOM   1842  CZ  TYR A 114      23.841 -31.452 -26.478  1.00  0.350          C  
ATOM   1843  OH  TYR A 114      24.258 -31.736 -27.766  1.00  0.350          O  
ATOM   1844  H   TYR A 114      24.986 -29.886 -21.987  1.00  0.260          H  
ATOM   1845  HA  TYR A 114      22.596 -28.403 -22.606  1.00  0.310          H  
ATOM   1846 1HB  TYR A 114      22.926 -31.338 -21.822  1.00  0.420          H  
ATOM   1847 2HB  TYR A 114      21.455 -30.640 -22.472  1.00  0.420          H  
ATOM   1848  HD1 TYR A 114      22.473 -28.934 -24.731  1.00  0.420          H  
ATOM   1849  HD2 TYR A 114      23.617 -32.861 -23.439  1.00  0.420          H  
ATOM   1850  HE1 TYR A 114      23.249 -29.497 -26.990  1.00  0.420          H  
ATOM   1851  HE2 TYR A 114      24.371 -33.383 -25.705  1.00  0.420          H  
ATOM   1852  HH  TYR A 114      24.039 -30.988 -28.376  1.00  0.420          H  
ATOM   1853  N   SER A 115      22.847 -29.470 -19.494  1.00  0.210          N  
ATOM   1854  CA  SER A 115      22.335 -29.341 -18.130  1.00  0.190          C  
ATOM   1855  C   SER A 115      22.449 -27.911 -17.608  1.00  0.200          C  
ATOM   1856  O   SER A 115      21.743 -27.519 -16.679  1.00  0.360          O  
ATOM   1857  CB  SER A 115      23.106 -30.283 -17.213  1.00  0.270          C  
ATOM   1858  OG  SER A 115      22.925 -31.631 -17.580  1.00  0.270          O  
ATOM   1859  H   SER A 115      23.663 -30.072 -19.621  1.00  0.250          H  
ATOM   1860  HA  SER A 115      21.282 -29.594 -18.126  1.00  0.230          H  
ATOM   1861 1HB  SER A 115      24.163 -30.039 -17.247  1.00  0.330          H  
ATOM   1862 2HB  SER A 115      22.765 -30.142 -16.189  1.00  0.330          H  
ATOM   1863  HG  SER A 115      23.527 -31.775 -18.344  1.00  0.330          H  
ATOM   1864  N   SER A 116      23.334 -27.121 -18.199  1.00  0.190          N  
ATOM   1865  CA  SER A 116      23.511 -25.738 -17.818  1.00  0.170          C  
ATOM   1866  C   SER A 116      22.633 -24.805 -18.668  1.00  0.240          C  
ATOM   1867  O   SER A 116      22.602 -23.599 -18.435  1.00  0.430          O  
ATOM   1868  CB  SER A 116      24.971 -25.378 -17.966  1.00  0.250          C  
ATOM   1869  OG  SER A 116      25.777 -26.178 -17.153  1.00  0.250          O  
ATOM   1870  H   SER A 116      23.974 -27.508 -18.898  1.00  0.230          H  
ATOM   1871  HA  SER A 116      23.222 -25.621 -16.776  1.00  0.200          H  
ATOM   1872 1HB  SER A 116      25.277 -25.474 -19.009  1.00  0.300          H  
ATOM   1873 2HB  SER A 116      25.096 -24.352 -17.661  1.00  0.300          H  
ATOM   1874  HG  SER A 116      25.800 -27.058 -17.596  1.00  0.300          H  
ATOM   1875  N   PHE A 117      21.915 -25.363 -19.650  1.00  0.180          N  
ATOM   1876  CA  PHE A 117      21.050 -24.605 -20.544  1.00  0.220          C  
ATOM   1877  C   PHE A 117      19.547 -24.828 -20.339  1.00  0.240          C  
ATOM   1878  O   PHE A 117      18.807 -23.905 -19.961  1.00  0.290          O  
ATOM   1879  CB  PHE A 117      21.430 -24.941 -22.002  1.00  0.290          C  
ATOM   1880  CG  PHE A 117      20.468 -24.425 -23.033  1.00  0.290          C  
ATOM   1881  CD1 PHE A 117      20.294 -23.091 -23.264  1.00  0.290          C  
ATOM   1882  CD2 PHE A 117      19.725 -25.329 -23.780  1.00  0.290          C  
ATOM   1883  CE1 PHE A 117      19.377 -22.656 -24.189  1.00  0.290          C  
ATOM   1884  CE2 PHE A 117      18.822 -24.908 -24.710  1.00  0.290          C  
ATOM   1885  CZ  PHE A 117      18.636 -23.570 -24.912  1.00  0.290          C  
ATOM   1886  H   PHE A 117      21.947 -26.373 -19.781  1.00  0.220          H  
ATOM   1887  HA  PHE A 117      21.253 -23.546 -20.381  1.00  0.260          H  
ATOM   1888 1HB  PHE A 117      22.412 -24.524 -22.217  1.00  0.350          H  
ATOM   1889 2HB  PHE A 117      21.513 -26.020 -22.115  1.00  0.350          H  
ATOM   1890  HD1 PHE A 117      20.881 -22.373 -22.701  1.00  0.350          H  
ATOM   1891  HD2 PHE A 117      19.869 -26.390 -23.611  1.00  0.350          H  
ATOM   1892  HE1 PHE A 117      19.242 -21.586 -24.350  1.00  0.350          H  
ATOM   1893  HE2 PHE A 117      18.247 -25.632 -25.285  1.00  0.350          H  
ATOM   1894  HZ  PHE A 117      17.913 -23.227 -25.650  1.00  0.350          H  
ATOM   1895  N   TYR A 118      19.092 -26.069 -20.519  1.00  0.230          N  
ATOM   1896  CA  TYR A 118      17.655 -26.312 -20.501  1.00  0.250          C  
ATOM   1897  C   TYR A 118      16.918 -25.985 -19.189  1.00  0.250          C  
ATOM   1898  O   TYR A 118      15.918 -25.258 -19.235  1.00  0.270          O  
ATOM   1899  CB  TYR A 118      17.359 -27.770 -20.903  1.00  0.340          C  
ATOM   1900  CG  TYR A 118      17.464 -28.051 -22.365  1.00  0.340          C  
ATOM   1901  CD1 TYR A 118      18.556 -28.753 -22.864  1.00  0.340          C  
ATOM   1902  CD2 TYR A 118      16.465 -27.623 -23.212  1.00  0.340          C  
ATOM   1903  CE1 TYR A 118      18.632 -29.021 -24.212  1.00  0.340          C  
ATOM   1904  CE2 TYR A 118      16.544 -27.889 -24.551  1.00  0.340          C  
ATOM   1905  CZ  TYR A 118      17.614 -28.581 -25.052  1.00  0.340          C  
ATOM   1906  OH  TYR A 118      17.674 -28.851 -26.383  1.00  0.340          O  
ATOM   1907  H   TYR A 118      19.757 -26.821 -20.724  1.00  0.280          H  
ATOM   1908  HA  TYR A 118      17.220 -25.672 -21.269  1.00  0.300          H  
ATOM   1909 1HB  TYR A 118      18.057 -28.426 -20.426  1.00  0.410          H  
ATOM   1910 2HB  TYR A 118      16.360 -28.052 -20.569  1.00  0.410          H  
ATOM   1911  HD1 TYR A 118      19.346 -29.096 -22.195  1.00  0.410          H  
ATOM   1912  HD2 TYR A 118      15.609 -27.078 -22.816  1.00  0.410          H  
ATOM   1913  HE1 TYR A 118      19.480 -29.575 -24.616  1.00  0.410          H  
ATOM   1914  HE2 TYR A 118      15.751 -27.555 -25.218  1.00  0.410          H  
ATOM   1915  HH  TYR A 118      16.852 -28.583 -26.804  1.00  0.410          H  
ATOM   1916  N   PRO A 119      17.374 -26.445 -18.006  1.00  0.240          N  
ATOM   1917  CA  PRO A 119      16.710 -26.203 -16.749  1.00  0.250          C  
ATOM   1918  C   PRO A 119      16.877 -24.769 -16.261  1.00  0.240          C  
ATOM   1919  O   PRO A 119      16.153 -24.338 -15.371  1.00  0.280          O  
ATOM   1920  CB  PRO A 119      17.363 -27.218 -15.844  1.00  0.380          C  
ATOM   1921  CG  PRO A 119      18.743 -27.407 -16.417  1.00  0.380          C  
ATOM   1922  CD  PRO A 119      18.589 -27.300 -17.881  1.00  0.380          C  
ATOM   1923  HA  PRO A 119      15.645 -26.444 -16.867  1.00  0.300          H  
ATOM   1924 1HB  PRO A 119      17.330 -26.843 -14.856  1.00  0.450          H  
ATOM   1925 2HB  PRO A 119      16.778 -28.157 -15.846  1.00  0.450          H  
ATOM   1926 1HG  PRO A 119      19.424 -26.624 -16.050  1.00  0.450          H  
ATOM   1927 2HG  PRO A 119      19.177 -28.376 -16.106  1.00  0.450          H  
ATOM   1928 1HD  PRO A 119      19.505 -26.826 -18.219  1.00  0.450          H  
ATOM   1929 2HD  PRO A 119      18.446 -28.298 -18.291  1.00  0.450          H  
ATOM   1930  N   VAL A 120      17.823 -24.025 -16.841  1.00  0.240          N  
ATOM   1931  CA  VAL A 120      18.021 -22.645 -16.446  1.00  0.250          C  
ATOM   1932  C   VAL A 120      16.859 -21.879 -17.001  1.00  0.260          C  
ATOM   1933  O   VAL A 120      16.261 -21.050 -16.308  1.00  0.270          O  
ATOM   1934  CB  VAL A 120      19.333 -22.044 -16.957  1.00  0.350          C  
ATOM   1935  CG1 VAL A 120      19.377 -20.524 -16.598  1.00  0.350          C  
ATOM   1936  CG2 VAL A 120      20.487 -22.786 -16.342  1.00  0.350          C  
ATOM   1937  H   VAL A 120      18.398 -24.414 -17.579  1.00  0.290          H  
ATOM   1938  HA  VAL A 120      18.001 -22.575 -15.365  1.00  0.300          H  
ATOM   1939  HB  VAL A 120      19.388 -22.137 -18.044  1.00  0.420          H  
ATOM   1940 1HG1 VAL A 120      20.313 -20.103 -16.949  1.00  0.420          H  
ATOM   1941 2HG1 VAL A 120      18.550 -19.989 -17.064  1.00  0.420          H  
ATOM   1942 3HG1 VAL A 120      19.318 -20.407 -15.515  1.00  0.420          H  
ATOM   1943 1HG2 VAL A 120      21.421 -22.357 -16.697  1.00  0.420          H  
ATOM   1944 2HG2 VAL A 120      20.438 -22.694 -15.275  1.00  0.420          H  
ATOM   1945 3HG2 VAL A 120      20.444 -23.839 -16.615  1.00  0.420          H  
ATOM   1946  N   ILE A 121      16.565 -22.139 -18.276  1.00  0.280          N  
ATOM   1947  CA  ILE A 121      15.454 -21.476 -18.918  1.00  0.310          C  
ATOM   1948  C   ILE A 121      14.166 -21.853 -18.187  1.00  0.330          C  
ATOM   1949  O   ILE A 121      13.334 -20.988 -17.939  1.00  0.380          O  
ATOM   1950  CB  ILE A 121      15.356 -21.835 -20.422  1.00  0.420          C  
ATOM   1951  CG1 ILE A 121      16.625 -21.337 -21.217  1.00  0.420          C  
ATOM   1952  CG2 ILE A 121      14.082 -21.267 -21.019  1.00  0.420          C  
ATOM   1953  CD1 ILE A 121      16.925 -19.812 -21.195  1.00  0.420          C  
ATOM   1954  H   ILE A 121      17.149 -22.810 -18.791  1.00  0.340          H  
ATOM   1955  HA  ILE A 121      15.579 -20.402 -18.820  1.00  0.370          H  
ATOM   1956  HB  ILE A 121      15.337 -22.924 -20.522  1.00  0.510          H  
ATOM   1957 1HG1 ILE A 121      17.473 -21.872 -20.825  1.00  0.510          H  
ATOM   1958 2HG1 ILE A 121      16.499 -21.633 -22.260  1.00  0.510          H  
ATOM   1959 1HG2 ILE A 121      14.013 -21.550 -22.067  1.00  0.510          H  
ATOM   1960 2HG2 ILE A 121      13.244 -21.670 -20.494  1.00  0.510          H  
ATOM   1961 3HG2 ILE A 121      14.071 -20.182 -20.932  1.00  0.510          H  
ATOM   1962 1HD1 ILE A 121      17.818 -19.616 -21.792  1.00  0.510          H  
ATOM   1963 2HD1 ILE A 121      16.093 -19.256 -21.622  1.00  0.510          H  
ATOM   1964 3HD1 ILE A 121      17.099 -19.472 -20.179  1.00  0.510          H  
ATOM   1965  N   MET A 122      13.980 -23.132 -17.829  1.00  0.310          N  
ATOM   1966  CA  MET A 122      12.772 -23.479 -17.072  1.00  0.320          C  
ATOM   1967  C   MET A 122      12.722 -22.791 -15.703  1.00  0.300          C  
ATOM   1968  O   MET A 122      11.686 -22.247 -15.306  1.00  0.330          O  
ATOM   1969  CB  MET A 122      12.647 -24.989 -16.908  1.00  0.440          C  
ATOM   1970  CG  MET A 122      12.388 -25.766 -18.192  1.00  0.440          C  
ATOM   1971  SD  MET A 122      10.817 -25.302 -18.991  1.00  0.440          S  
ATOM   1972  CE  MET A 122      11.319 -24.174 -20.288  1.00  0.440          C  
ATOM   1973  H   MET A 122      14.667 -23.844 -18.101  1.00  0.370          H  
ATOM   1974  HA  MET A 122      11.909 -23.128 -17.620  1.00  0.380          H  
ATOM   1975 1HB  MET A 122      13.565 -25.370 -16.476  1.00  0.530          H  
ATOM   1976 2HB  MET A 122      11.842 -25.218 -16.207  1.00  0.530          H  
ATOM   1977 1HG  MET A 122      13.203 -25.580 -18.894  1.00  0.530          H  
ATOM   1978 2HG  MET A 122      12.364 -26.835 -17.973  1.00  0.530          H  
ATOM   1979 1HE  MET A 122      10.439 -23.834 -20.836  1.00  0.530          H  
ATOM   1980 2HE  MET A 122      11.820 -23.323 -19.866  1.00  0.530          H  
ATOM   1981 3HE  MET A 122      11.997 -24.684 -20.972  1.00  0.530          H  
ATOM   1982  N   TYR A 123      13.843 -22.737 -14.992  1.00  0.270          N  
ATOM   1983  CA  TYR A 123      13.883 -22.100 -13.685  1.00  0.260          C  
ATOM   1984  C   TYR A 123      13.442 -20.647 -13.812  1.00  0.300          C  
ATOM   1985  O   TYR A 123      12.662 -20.133 -13.005  1.00  0.350          O  
ATOM   1986  CB  TYR A 123      15.254 -22.221 -13.048  1.00  0.370          C  
ATOM   1987  CG  TYR A 123      15.269 -21.731 -11.638  1.00  0.370          C  
ATOM   1988  CD1 TYR A 123      14.769 -22.564 -10.640  1.00  0.370          C  
ATOM   1989  CD2 TYR A 123      15.747 -20.472 -11.326  1.00  0.370          C  
ATOM   1990  CE1 TYR A 123      14.737 -22.129  -9.341  1.00  0.370          C  
ATOM   1991  CE2 TYR A 123      15.713 -20.040 -10.020  1.00  0.370          C  
ATOM   1992  CZ  TYR A 123      15.205 -20.859  -9.037  1.00  0.370          C  
ATOM   1993  OH  TYR A 123      15.152 -20.409  -7.752  1.00  0.370          O  
ATOM   1994  H   TYR A 123      14.690 -23.205 -15.320  1.00  0.320          H  
ATOM   1995  HA  TYR A 123      13.171 -22.608 -13.037  1.00  0.310          H  
ATOM   1996 1HB  TYR A 123      15.560 -23.266 -13.055  1.00  0.440          H  
ATOM   1997 2HB  TYR A 123      15.981 -21.653 -13.630  1.00  0.440          H  
ATOM   1998  HD1 TYR A 123      14.394 -23.557 -10.893  1.00  0.440          H  
ATOM   1999  HD2 TYR A 123      16.138 -19.820 -12.109  1.00  0.440          H  
ATOM   2000  HE1 TYR A 123      14.337 -22.771  -8.551  1.00  0.440          H  
ATOM   2001  HE2 TYR A 123      16.077 -19.041  -9.760  1.00  0.440          H  
ATOM   2002  HH  TYR A 123      14.719 -21.078  -7.179  1.00  0.440          H  
ATOM   2003  N   CYS A 124      13.911 -19.966 -14.858  1.00  0.280          N  
ATOM   2004  CA  CYS A 124      13.546 -18.572 -15.074  1.00  0.330          C  
ATOM   2005  C   CYS A 124      12.016 -18.345 -15.151  1.00  0.360          C  
ATOM   2006  O   CYS A 124      11.546 -17.213 -14.972  1.00  0.470          O  
ATOM   2007  CB  CYS A 124      14.166 -18.048 -16.374  1.00  0.440          C  
ATOM   2008  SG  CYS A 124      15.979 -17.969 -16.375  1.00  0.440          S  
ATOM   2009  H   CYS A 124      14.586 -20.421 -15.480  1.00  0.340          H  
ATOM   2010  HA  CYS A 124      13.948 -18.004 -14.242  1.00  0.400          H  
ATOM   2011 1HB  CYS A 124      13.856 -18.684 -17.202  1.00  0.530          H  
ATOM   2012 2HB  CYS A 124      13.787 -17.050 -16.575  1.00  0.530          H  
ATOM   2013  HG  CYS A 124      16.184 -19.307 -16.317  1.00  0.530          H  
ATOM   2014  N   PHE A 125      11.230 -19.401 -15.417  1.00  0.340          N  
ATOM   2015  CA  PHE A 125       9.785 -19.282 -15.501  1.00  0.360          C  
ATOM   2016  C   PHE A 125       9.094 -19.687 -14.188  1.00  0.390          C  
ATOM   2017  O   PHE A 125       8.127 -19.044 -13.746  1.00  0.490          O  
ATOM   2018  CB  PHE A 125       9.211 -20.161 -16.620  1.00  0.500          C  
ATOM   2019  CG  PHE A 125       9.550 -19.723 -18.017  1.00  0.500          C  
ATOM   2020  CD1 PHE A 125      10.428 -20.433 -18.802  1.00  0.500          C  
ATOM   2021  CD2 PHE A 125       8.978 -18.593 -18.548  1.00  0.500          C  
ATOM   2022  CE1 PHE A 125      10.713 -20.016 -20.084  1.00  0.500          C  
ATOM   2023  CE2 PHE A 125       9.262 -18.168 -19.817  1.00  0.500          C  
ATOM   2024  CZ  PHE A 125      10.134 -18.885 -20.589  1.00  0.500          C  
ATOM   2025  H   PHE A 125      11.637 -20.331 -15.508  1.00  0.410          H  
ATOM   2026  HA  PHE A 125       9.560 -18.260 -15.736  1.00  0.430          H  
ATOM   2027 1HB  PHE A 125       9.582 -21.182 -16.488  1.00  0.600          H  
ATOM   2028 2HB  PHE A 125       8.128 -20.203 -16.525  1.00  0.600          H  
ATOM   2029  HD1 PHE A 125      10.891 -21.325 -18.407  1.00  0.600          H  
ATOM   2030  HD2 PHE A 125       8.297 -18.042 -17.953  1.00  0.600          H  
ATOM   2031  HE1 PHE A 125      11.390 -20.577 -20.697  1.00  0.600          H  
ATOM   2032  HE2 PHE A 125       8.793 -17.266 -20.212  1.00  0.600          H  
ATOM   2033  HZ  PHE A 125      10.364 -18.559 -21.602  1.00  0.600          H  
ATOM   2034  N   PHE A 126       9.613 -20.754 -13.554  1.00  0.330          N  
ATOM   2035  CA  PHE A 126       8.985 -21.346 -12.362  1.00  0.340          C  
ATOM   2036  C   PHE A 126       9.584 -21.019 -10.974  1.00  0.330          C  
ATOM   2037  O   PHE A 126       8.927 -21.265  -9.958  1.00  0.340          O  
ATOM   2038  CB  PHE A 126       9.011 -22.874 -12.501  1.00  0.470          C  
ATOM   2039  CG  PHE A 126       8.233 -23.400 -13.653  1.00  0.470          C  
ATOM   2040  CD1 PHE A 126       8.887 -23.782 -14.812  1.00  0.470          C  
ATOM   2041  CD2 PHE A 126       6.858 -23.521 -13.601  1.00  0.470          C  
ATOM   2042  CE1 PHE A 126       8.196 -24.256 -15.894  1.00  0.470          C  
ATOM   2043  CE2 PHE A 126       6.168 -24.008 -14.687  1.00  0.470          C  
ATOM   2044  CZ  PHE A 126       6.833 -24.371 -15.831  1.00  0.470          C  
ATOM   2045  H   PHE A 126      10.412 -21.226 -13.986  1.00  0.400          H  
ATOM   2046  HA  PHE A 126       7.944 -21.024 -12.357  1.00  0.410          H  
ATOM   2047 1HB  PHE A 126      10.044 -23.205 -12.611  1.00  0.570          H  
ATOM   2048 2HB  PHE A 126       8.613 -23.323 -11.596  1.00  0.570          H  
ATOM   2049  HD1 PHE A 126       9.959 -23.702 -14.863  1.00  0.570          H  
ATOM   2050  HD2 PHE A 126       6.311 -23.225 -12.694  1.00  0.570          H  
ATOM   2051  HE1 PHE A 126       8.730 -24.547 -16.798  1.00  0.570          H  
ATOM   2052  HE2 PHE A 126       5.094 -24.100 -14.646  1.00  0.570          H  
ATOM   2053  HZ  PHE A 126       6.278 -24.752 -16.686  1.00  0.570          H  
ATOM   2054  N   GLY A 127      10.822 -20.534 -10.892  1.00  0.320          N  
ATOM   2055  CA  GLY A 127      11.440 -20.293  -9.581  1.00  0.310          C  
ATOM   2056  C   GLY A 127      10.973 -18.981  -8.952  1.00  0.340          C  
ATOM   2057  O   GLY A 127      10.435 -18.114  -9.643  1.00  0.390          O  
ATOM   2058  H   GLY A 127      11.358 -20.350 -11.740  1.00  0.380          H  
ATOM   2059 1HA  GLY A 127      11.225 -21.124  -8.907  1.00  0.370          H  
ATOM   2060 2HA  GLY A 127      12.518 -20.257  -9.709  1.00  0.370          H  
ATOM   2061  N   THR A 128      11.220 -18.794  -7.642  1.00  0.320          N  
ATOM   2062  CA  THR A 128      10.802 -17.542  -7.004  1.00  0.340          C  
ATOM   2063  C   THR A 128      12.013 -16.720  -6.576  1.00  0.350          C  
ATOM   2064  O   THR A 128      11.919 -15.497  -6.442  1.00  0.430          O  
ATOM   2065  CB  THR A 128       9.921 -17.792  -5.750  1.00  0.470          C  
ATOM   2066  OG1 THR A 128      10.680 -18.434  -4.713  1.00  0.470          O  
ATOM   2067  CG2 THR A 128       8.752 -18.669  -6.092  1.00  0.470          C  
ATOM   2068  H   THR A 128      11.685 -19.513  -7.096  1.00  0.380          H  
ATOM   2069  HA  THR A 128      10.229 -16.953  -7.719  1.00  0.410          H  
ATOM   2070  HB  THR A 128       9.553 -16.836  -5.379  1.00  0.560          H  
ATOM   2071  HG1 THR A 128      11.133 -19.231  -5.067  1.00  0.560          H  
ATOM   2072 1HG2 THR A 128       8.144 -18.821  -5.217  1.00  0.560          H  
ATOM   2073 2HG2 THR A 128       8.164 -18.190  -6.853  1.00  0.560          H  
ATOM   2074 3HG2 THR A 128       9.113 -19.628  -6.455  1.00  0.560          H  
ATOM   2075  N   SER A 129      13.155 -17.381  -6.389  1.00  0.320          N  
ATOM   2076  CA  SER A 129      14.367 -16.658  -6.027  1.00  0.320          C  
ATOM   2077  C   SER A 129      14.843 -15.845  -7.220  1.00  0.340          C  
ATOM   2078  O   SER A 129      14.797 -16.310  -8.359  1.00  0.370          O  
ATOM   2079  CB  SER A 129      15.486 -17.564  -5.587  1.00  0.450          C  
ATOM   2080  OG  SER A 129      16.658 -16.795  -5.350  1.00  0.450          O  
ATOM   2081  H   SER A 129      13.144 -18.401  -6.455  1.00  0.380          H  
ATOM   2082  HA  SER A 129      14.133 -15.975  -5.211  1.00  0.380          H  
ATOM   2083 1HB  SER A 129      15.195 -18.093  -4.684  1.00  0.540          H  
ATOM   2084 2HB  SER A 129      15.675 -18.304  -6.355  1.00  0.540          H  
ATOM   2085  HG  SER A 129      17.352 -17.435  -5.145  1.00  0.540          H  
ATOM   2086  N   ARG A 130      15.326 -14.636  -6.962  1.00  0.360          N  
ATOM   2087  CA  ARG A 130      15.855 -13.773  -8.016  1.00  0.380          C  
ATOM   2088  C   ARG A 130      17.375 -13.714  -8.010  1.00  0.330          C  
ATOM   2089  O   ARG A 130      17.973 -12.994  -8.807  1.00  0.360          O  
ATOM   2090  CB  ARG A 130      15.355 -12.351  -7.811  1.00  0.520          C  
ATOM   2091  CG  ARG A 130      13.868 -12.107  -8.014  1.00  0.520          C  
ATOM   2092  CD  ARG A 130      13.496 -10.729  -7.518  1.00  0.520          C  
ATOM   2093  NE  ARG A 130      12.091 -10.379  -7.778  1.00  0.520          N  
ATOM   2094  CZ  ARG A 130      11.022 -10.788  -7.047  1.00  0.520          C  
ATOM   2095  NH1 ARG A 130      11.178 -11.581  -6.005  1.00  0.520          N  
ATOM   2096  NH2 ARG A 130       9.804 -10.387  -7.383  1.00  0.520          N  
ATOM   2097  H   ARG A 130      15.317 -14.309  -6.006  1.00  0.430          H  
ATOM   2098  HA  ARG A 130      15.517 -14.147  -8.983  1.00  0.460          H  
ATOM   2099 1HB  ARG A 130      15.586 -12.049  -6.792  1.00  0.630          H  
ATOM   2100 2HB  ARG A 130      15.900 -11.684  -8.455  1.00  0.630          H  
ATOM   2101 1HG  ARG A 130      13.635 -12.166  -9.079  1.00  0.630          H  
ATOM   2102 2HG  ARG A 130      13.293 -12.862  -7.474  1.00  0.630          H  
ATOM   2103 1HD  ARG A 130      13.679 -10.658  -6.444  1.00  0.630          H  
ATOM   2104 2HD  ARG A 130      14.126  -9.996  -8.031  1.00  0.630          H  
ATOM   2105  HE  ARG A 130      11.913  -9.770  -8.565  1.00  0.630          H  
ATOM   2106 1HH1 ARG A 130      12.095 -11.900  -5.739  1.00  0.630          H  
ATOM   2107 2HH1 ARG A 130      10.375 -11.884  -5.472  1.00  0.630          H  
ATOM   2108 1HH2 ARG A 130       9.665  -9.774  -8.174  1.00  0.630          H  
ATOM   2109 2HH2 ARG A 130       9.007 -10.689  -6.841  1.00  0.630          H  
ATOM   2110  N   HIS A 131      18.004 -14.463  -7.103  1.00  0.320          N  
ATOM   2111  CA  HIS A 131      19.448 -14.345  -6.950  1.00  0.310          C  
ATOM   2112  C   HIS A 131      20.269 -15.636  -7.035  1.00  0.260          C  
ATOM   2113  O   HIS A 131      21.426 -15.643  -6.619  1.00  0.290          O  
ATOM   2114  CB  HIS A 131      19.724 -13.631  -5.625  1.00  0.440          C  
ATOM   2115  CG  HIS A 131      19.125 -12.272  -5.582  1.00  0.440          C  
ATOM   2116  ND1 HIS A 131      19.619 -11.217  -6.312  1.00  0.440          N  
ATOM   2117  CD2 HIS A 131      18.048 -11.800  -4.910  1.00  0.440          C  
ATOM   2118  CE1 HIS A 131      18.872 -10.151  -6.096  1.00  0.440          C  
ATOM   2119  NE2 HIS A 131      17.906 -10.481  -5.247  1.00  0.440          N  
ATOM   2120  H   HIS A 131      17.466 -15.092  -6.506  1.00  0.380          H  
ATOM   2121  HA  HIS A 131      19.824 -13.699  -7.741  1.00  0.370          H  
ATOM   2122 1HB  HIS A 131      19.295 -14.206  -4.811  1.00  0.530          H  
ATOM   2123 2HB  HIS A 131      20.799 -13.542  -5.459  1.00  0.530          H  
ATOM   2124  HD1 HIS A 131      20.488 -11.205  -6.816  1.00  0.530          H  
ATOM   2125  HD2 HIS A 131      17.345 -12.264  -4.221  1.00  0.530          H  
ATOM   2126  HE1 HIS A 131      19.105  -9.209  -6.587  1.00  0.530          H  
ATOM   2127  N   ILE A 132      19.718 -16.731  -7.564  1.00  0.270          N  
ATOM   2128  CA  ILE A 132      20.553 -17.927  -7.627  1.00  0.260          C  
ATOM   2129  C   ILE A 132      20.774 -18.425  -9.029  1.00  0.210          C  
ATOM   2130  O   ILE A 132      19.895 -18.351  -9.895  1.00  0.280          O  
ATOM   2131  CB  ILE A 132      20.023 -19.123  -6.799  1.00  0.370          C  
ATOM   2132  CG1 ILE A 132      18.620 -19.611  -7.264  1.00  0.370          C  
ATOM   2133  CG2 ILE A 132      20.047 -18.766  -5.329  1.00  0.370          C  
ATOM   2134  CD1 ILE A 132      18.219 -20.951  -6.633  1.00  0.370          C  
ATOM   2135  H   ILE A 132      18.777 -16.738  -7.931  1.00  0.320          H  
ATOM   2136  HA  ILE A 132      21.535 -17.686  -7.230  1.00  0.310          H  
ATOM   2137  HB  ILE A 132      20.689 -19.948  -6.969  1.00  0.440          H  
ATOM   2138 1HG1 ILE A 132      17.878 -18.866  -7.017  1.00  0.440          H  
ATOM   2139 2HG1 ILE A 132      18.619 -19.756  -8.341  1.00  0.440          H  
ATOM   2140 1HG2 ILE A 132      19.749 -19.601  -4.709  1.00  0.440          H  
ATOM   2141 2HG2 ILE A 132      21.063 -18.492  -5.077  1.00  0.440          H  
ATOM   2142 3HG2 ILE A 132      19.384 -17.929  -5.151  1.00  0.440          H  
ATOM   2143 1HD1 ILE A 132      17.260 -21.261  -6.994  1.00  0.440          H  
ATOM   2144 2HD1 ILE A 132      18.952 -21.693  -6.918  1.00  0.440          H  
ATOM   2145 3HD1 ILE A 132      18.171 -20.882  -5.554  1.00  0.440          H  
ATOM   2146  N   SER A 133      21.966 -18.965  -9.217  1.00  0.240          N  
ATOM   2147  CA  SER A 133      22.376 -19.555 -10.473  1.00  0.210          C  
ATOM   2148  C   SER A 133      22.137 -21.046 -10.391  1.00  0.210          C  
ATOM   2149  O   SER A 133      22.797 -21.756  -9.618  1.00  0.350          O  
ATOM   2150  CB  SER A 133      23.830 -19.257 -10.752  1.00  0.310          C  
ATOM   2151  OG  SER A 133      24.265 -19.916 -11.913  1.00  0.310          O  
ATOM   2152  H   SER A 133      22.604 -18.968  -8.424  1.00  0.290          H  
ATOM   2153  HA  SER A 133      21.768 -19.141 -11.278  1.00  0.250          H  
ATOM   2154 1HB  SER A 133      23.965 -18.178 -10.867  1.00  0.370          H  
ATOM   2155 2HB  SER A 133      24.424 -19.571  -9.902  1.00  0.370          H  
ATOM   2156  HG  SER A 133      25.183 -19.666 -12.018  1.00  0.370          H  
ATOM   2157  N   ILE A 134      21.169 -21.514 -11.157  1.00  0.160          N  
ATOM   2158  CA  ILE A 134      20.783 -22.904 -11.077  1.00  0.230          C  
ATOM   2159  C   ILE A 134      21.585 -23.623 -12.180  1.00  0.200          C  
ATOM   2160  O   ILE A 134      21.754 -23.074 -13.268  1.00  0.300          O  
ATOM   2161  CB  ILE A 134      19.240 -23.015 -11.293  1.00  0.290          C  
ATOM   2162  CG1 ILE A 134      18.663 -24.298 -10.694  1.00  0.290          C  
ATOM   2163  CG2 ILE A 134      18.898 -22.968 -12.779  1.00  0.290          C  
ATOM   2164  CD1 ILE A 134      18.447 -24.196  -9.197  1.00  0.290          C  
ATOM   2165  H   ILE A 134      20.687 -20.873 -11.774  1.00  0.190          H  
ATOM   2166  HA  ILE A 134      21.067 -23.318 -10.117  1.00  0.280          H  
ATOM   2167  HB  ILE A 134      18.755 -22.173 -10.793  1.00  0.350          H  
ATOM   2168 1HG1 ILE A 134      17.721 -24.549 -11.180  1.00  0.350          H  
ATOM   2169 2HG1 ILE A 134      19.356 -25.093 -10.828  1.00  0.350          H  
ATOM   2170 1HG2 ILE A 134      17.845 -23.021 -12.897  1.00  0.350          H  
ATOM   2171 2HG2 ILE A 134      19.264 -22.039 -13.206  1.00  0.350          H  
ATOM   2172 3HG2 ILE A 134      19.343 -23.811 -13.307  1.00  0.350          H  
ATOM   2173 1HD1 ILE A 134      18.065 -25.137  -8.825  1.00  0.350          H  
ATOM   2174 2HD1 ILE A 134      19.362 -23.970  -8.708  1.00  0.350          H  
ATOM   2175 3HD1 ILE A 134      17.726 -23.403  -8.982  1.00  0.350          H  
ATOM   2176  N   GLY A 135      22.099 -24.820 -11.917  1.00  0.160          N  
ATOM   2177  CA  GLY A 135      22.833 -25.567 -12.942  1.00  0.140          C  
ATOM   2178  C   GLY A 135      23.552 -26.733 -12.280  1.00  0.120          C  
ATOM   2179  O   GLY A 135      23.275 -27.047 -11.124  1.00  0.180          O  
ATOM   2180  H   GLY A 135      21.980 -25.226 -10.980  1.00  0.190          H  
ATOM   2181 1HA  GLY A 135      22.132 -25.935 -13.693  1.00  0.170          H  
ATOM   2182 2HA  GLY A 135      23.537 -24.911 -13.449  1.00  0.170          H  
ATOM   2183  N   PRO A 136      24.434 -27.447 -12.969  1.00  0.100          N  
ATOM   2184  CA  PRO A 136      25.148 -28.559 -12.398  1.00  0.090          C  
ATOM   2185  C   PRO A 136      25.822 -28.112 -11.119  1.00  0.070          C  
ATOM   2186  O   PRO A 136      26.405 -27.021 -11.050  1.00  0.080          O  
ATOM   2187  CB  PRO A 136      26.138 -28.914 -13.511  1.00  0.140          C  
ATOM   2188  CG  PRO A 136      25.423 -28.481 -14.774  1.00  0.140          C  
ATOM   2189  CD  PRO A 136      24.695 -27.196 -14.383  1.00  0.140          C  
ATOM   2190  HA  PRO A 136      24.456 -29.391 -12.198  1.00  0.110          H  
ATOM   2191 1HB  PRO A 136      27.080 -28.376 -13.363  1.00  0.160          H  
ATOM   2192 2HB  PRO A 136      26.376 -29.982 -13.484  1.00  0.160          H  
ATOM   2193 1HG  PRO A 136      26.132 -28.348 -15.610  1.00  0.160          H  
ATOM   2194 2HG  PRO A 136      24.731 -29.269 -15.073  1.00  0.160          H  
ATOM   2195 1HD  PRO A 136      25.349 -26.319 -14.516  1.00  0.160          H  
ATOM   2196 2HD  PRO A 136      23.761 -27.115 -14.952  1.00  0.160          H  
ATOM   2197  N   PHE A 137      25.734 -28.952 -10.112  1.00  0.070          N  
ATOM   2198  CA  PHE A 137      26.326 -28.697  -8.820  1.00  0.070          C  
ATOM   2199  C   PHE A 137      27.202 -29.888  -8.591  1.00  0.060          C  
ATOM   2200  O   PHE A 137      26.811 -31.013  -8.914  1.00  0.080          O  
ATOM   2201  CB  PHE A 137      25.256 -28.457  -7.748  1.00  0.100          C  
ATOM   2202  CG  PHE A 137      25.786 -28.248  -6.334  1.00  0.100          C  
ATOM   2203  CD1 PHE A 137      26.636 -27.184  -6.031  1.00  0.100          C  
ATOM   2204  CD2 PHE A 137      25.386 -29.071  -5.297  1.00  0.100          C  
ATOM   2205  CE1 PHE A 137      27.085 -26.978  -4.738  1.00  0.100          C  
ATOM   2206  CE2 PHE A 137      25.837 -28.850  -4.007  1.00  0.100          C  
ATOM   2207  CZ  PHE A 137      26.684 -27.817  -3.734  1.00  0.100          C  
ATOM   2208  H   PHE A 137      25.238 -29.822 -10.247  1.00  0.080          H  
ATOM   2209  HA  PHE A 137      26.956 -27.809  -8.878  1.00  0.080          H  
ATOM   2210 1HB  PHE A 137      24.665 -27.569  -8.021  1.00  0.120          H  
ATOM   2211 2HB  PHE A 137      24.566 -29.296  -7.731  1.00  0.120          H  
ATOM   2212  HD1 PHE A 137      26.950 -26.515  -6.826  1.00  0.120          H  
ATOM   2213  HD2 PHE A 137      24.701 -29.891  -5.501  1.00  0.120          H  
ATOM   2214  HE1 PHE A 137      27.755 -26.148  -4.516  1.00  0.120          H  
ATOM   2215  HE2 PHE A 137      25.515 -29.501  -3.197  1.00  0.120          H  
ATOM   2216  HZ  PHE A 137      27.029 -27.659  -2.716  1.00  0.120          H  
ATOM   2217  N   ALA A 138      28.397 -29.653  -8.095  1.00  0.060          N  
ATOM   2218  CA  ALA A 138      29.350 -30.727  -7.947  1.00  0.060          C  
ATOM   2219  C   ALA A 138      28.865 -31.858  -7.065  1.00  0.070          C  
ATOM   2220  O   ALA A 138      29.138 -33.013  -7.365  1.00  0.080          O  
ATOM   2221  CB  ALA A 138      30.603 -30.172  -7.388  1.00  0.080          C  
ATOM   2222  H   ALA A 138      28.654 -28.712  -7.826  1.00  0.070          H  
ATOM   2223  HA  ALA A 138      29.552 -31.134  -8.937  1.00  0.070          H  
ATOM   2224 1HB  ALA A 138      31.346 -30.959  -7.300  1.00  0.100          H  
ATOM   2225 2HB  ALA A 138      30.974 -29.397  -8.016  1.00  0.100          H  
ATOM   2226 3HB  ALA A 138      30.354 -29.768  -6.435  1.00  0.100          H  
ATOM   2227  N   VAL A 139      28.135 -31.567  -5.998  1.00  0.080          N  
ATOM   2228  CA  VAL A 139      27.704 -32.654  -5.136  1.00  0.100          C  
ATOM   2229  C   VAL A 139      26.765 -33.596  -5.864  1.00  0.100          C  
ATOM   2230  O   VAL A 139      26.895 -34.816  -5.743  1.00  0.110          O  
ATOM   2231  CB  VAL A 139      27.053 -32.134  -3.862  1.00  0.130          C  
ATOM   2232  CG1 VAL A 139      26.448 -33.274  -3.096  1.00  0.130          C  
ATOM   2233  CG2 VAL A 139      28.124 -31.399  -3.032  1.00  0.130          C  
ATOM   2234  H   VAL A 139      27.909 -30.603  -5.785  1.00  0.100          H  
ATOM   2235  HA  VAL A 139      28.586 -33.220  -4.842  1.00  0.120          H  
ATOM   2236  HB  VAL A 139      26.261 -31.483  -4.110  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 139      25.982 -32.901  -2.192  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 139      25.713 -33.759  -3.677  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 139      27.223 -33.985  -2.854  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 139      27.674 -31.016  -2.120  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 139      28.928 -32.091  -2.779  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 139      28.533 -30.571  -3.608  1.00  0.160          H  
ATOM   2243  N   ILE A 140      25.801 -33.044  -6.595  1.00  0.090          N  
ATOM   2244  CA  ILE A 140      24.891 -33.891  -7.336  1.00  0.110          C  
ATOM   2245  C   ILE A 140      25.640 -34.647  -8.400  1.00  0.110          C  
ATOM   2246  O   ILE A 140      25.379 -35.835  -8.591  1.00  0.130          O  
ATOM   2247  CB  ILE A 140      23.701 -33.145  -7.938  1.00  0.150          C  
ATOM   2248  CG1 ILE A 140      22.812 -32.656  -6.820  1.00  0.150          C  
ATOM   2249  CG2 ILE A 140      22.925 -34.092  -8.867  1.00  0.150          C  
ATOM   2250  CD1 ILE A 140      21.772 -31.703  -7.256  1.00  0.150          C  
ATOM   2251  H   ILE A 140      25.731 -32.037  -6.649  1.00  0.110          H  
ATOM   2252  HA  ILE A 140      24.494 -34.626  -6.661  1.00  0.130          H  
ATOM   2253  HB  ILE A 140      24.050 -32.277  -8.501  1.00  0.180          H  
ATOM   2254 1HG1 ILE A 140      22.322 -33.499  -6.361  1.00  0.180          H  
ATOM   2255 2HG1 ILE A 140      23.431 -32.169  -6.070  1.00  0.180          H  
ATOM   2256 1HG2 ILE A 140      22.081 -33.586  -9.299  1.00  0.180          H  
ATOM   2257 2HG2 ILE A 140      23.559 -34.417  -9.673  1.00  0.180          H  
ATOM   2258 3HG2 ILE A 140      22.581 -34.960  -8.309  1.00  0.180          H  
ATOM   2259 1HD1 ILE A 140      21.208 -31.418  -6.392  1.00  0.180          H  
ATOM   2260 2HD1 ILE A 140      22.247 -30.830  -7.701  1.00  0.180          H  
ATOM   2261 3HD1 ILE A 140      21.096 -32.146  -7.980  1.00  0.180          H  
ATOM   2262  N   SER A 141      26.538 -33.975  -9.123  1.00  0.100          N  
ATOM   2263  CA  SER A 141      27.295 -34.651 -10.154  1.00  0.100          C  
ATOM   2264  C   SER A 141      28.064 -35.823  -9.559  1.00  0.110          C  
ATOM   2265  O   SER A 141      28.079 -36.902 -10.151  1.00  0.140          O  
ATOM   2266  CB  SER A 141      28.224 -33.673 -10.835  1.00  0.140          C  
ATOM   2267  OG  SER A 141      27.494 -32.731 -11.581  1.00  0.140          O  
ATOM   2268  H   SER A 141      26.703 -32.976  -8.963  1.00  0.120          H  
ATOM   2269  HA  SER A 141      26.599 -35.036 -10.898  1.00  0.120          H  
ATOM   2270 1HB  SER A 141      28.807 -33.159 -10.077  1.00  0.170          H  
ATOM   2271 2HB  SER A 141      28.923 -34.196 -11.475  1.00  0.170          H  
ATOM   2272  HG  SER A 141      27.304 -33.167 -12.418  1.00  0.170          H  
ATOM   2273  N   LEU A 142      28.653 -35.646  -8.370  1.00  0.110          N  
ATOM   2274  CA  LEU A 142      29.355 -36.734  -7.705  1.00  0.130          C  
ATOM   2275  C   LEU A 142      28.393 -37.874  -7.348  1.00  0.150          C  
ATOM   2276  O   LEU A 142      28.733 -39.047  -7.545  1.00  0.160          O  
ATOM   2277  CB  LEU A 142      30.052 -36.186  -6.444  1.00  0.170          C  
ATOM   2278  CG  LEU A 142      31.273 -35.239  -6.696  1.00  0.170          C  
ATOM   2279  CD1 LEU A 142      31.681 -34.514  -5.390  1.00  0.170          C  
ATOM   2280  CD2 LEU A 142      32.439 -36.053  -7.206  1.00  0.170          C  
ATOM   2281  H   LEU A 142      28.655 -34.715  -7.944  1.00  0.130          H  
ATOM   2282  HA  LEU A 142      30.092 -37.131  -8.395  1.00  0.160          H  
ATOM   2283 1HB  LEU A 142      29.318 -35.625  -5.869  1.00  0.210          H  
ATOM   2284 2HB  LEU A 142      30.390 -37.025  -5.840  1.00  0.210          H  
ATOM   2285  HG  LEU A 142      31.010 -34.500  -7.433  1.00  0.210          H  
ATOM   2286 1HD1 LEU A 142      32.528 -33.853  -5.586  1.00  0.210          H  
ATOM   2287 2HD1 LEU A 142      30.845 -33.919  -5.032  1.00  0.210          H  
ATOM   2288 3HD1 LEU A 142      31.958 -35.244  -4.629  1.00  0.210          H  
ATOM   2289 1HD2 LEU A 142      33.254 -35.390  -7.367  1.00  0.210          H  
ATOM   2290 2HD2 LEU A 142      32.719 -36.801  -6.466  1.00  0.210          H  
ATOM   2291 3HD2 LEU A 142      32.193 -36.548  -8.137  1.00  0.210          H  
ATOM   2292  N   MET A 143      27.179 -37.548  -6.861  1.00  0.140          N  
ATOM   2293  CA  MET A 143      26.202 -38.593  -6.544  1.00  0.170          C  
ATOM   2294  C   MET A 143      25.820 -39.365  -7.806  1.00  0.180          C  
ATOM   2295  O   MET A 143      25.745 -40.597  -7.781  1.00  0.210          O  
ATOM   2296  CB  MET A 143      24.946 -38.003  -5.883  1.00  0.230          C  
ATOM   2297  CG  MET A 143      25.151 -37.485  -4.443  1.00  0.230          C  
ATOM   2298  SD  MET A 143      23.599 -37.003  -3.583  1.00  0.230          S  
ATOM   2299  CE  MET A 143      23.169 -35.467  -4.394  1.00  0.230          C  
ATOM   2300  H   MET A 143      26.972 -36.565  -6.654  1.00  0.170          H  
ATOM   2301  HA  MET A 143      26.662 -39.295  -5.852  1.00  0.200          H  
ATOM   2302 1HB  MET A 143      24.583 -37.183  -6.494  1.00  0.270          H  
ATOM   2303 2HB  MET A 143      24.165 -38.762  -5.859  1.00  0.270          H  
ATOM   2304 1HG  MET A 143      25.638 -38.263  -3.859  1.00  0.270          H  
ATOM   2305 2HG  MET A 143      25.812 -36.626  -4.463  1.00  0.270          H  
ATOM   2306 1HE  MET A 143      22.281 -35.062  -3.971  1.00  0.270          H  
ATOM   2307 2HE  MET A 143      23.951 -34.765  -4.276  1.00  0.270          H  
ATOM   2308 3HE  MET A 143      23.007 -35.642  -5.433  1.00  0.270          H  
ATOM   2309  N   ILE A 144      25.639 -38.649  -8.922  1.00  0.170          N  
ATOM   2310  CA  ILE A 144      25.296 -39.271 -10.193  1.00  0.190          C  
ATOM   2311  C   ILE A 144      26.398 -40.162 -10.683  1.00  0.200          C  
ATOM   2312  O   ILE A 144      26.118 -41.273 -11.126  1.00  0.220          O  
ATOM   2313  CB  ILE A 144      25.006 -38.241 -11.293  1.00  0.260          C  
ATOM   2314  CG1 ILE A 144      23.718 -37.505 -10.957  1.00  0.260          C  
ATOM   2315  CG2 ILE A 144      24.954 -38.944 -12.723  1.00  0.260          C  
ATOM   2316  CD1 ILE A 144      23.526 -36.296 -11.785  1.00  0.260          C  
ATOM   2317  H   ILE A 144      25.702 -37.630  -8.857  1.00  0.200          H  
ATOM   2318  HA  ILE A 144      24.405 -39.879 -10.045  1.00  0.230          H  
ATOM   2319  HB  ILE A 144      25.801 -37.498 -11.297  1.00  0.310          H  
ATOM   2320 1HG1 ILE A 144      22.871 -38.174 -11.116  1.00  0.310          H  
ATOM   2321 2HG1 ILE A 144      23.731 -37.213  -9.908  1.00  0.310          H  
ATOM   2322 1HG2 ILE A 144      24.771 -38.218 -13.499  1.00  0.310          H  
ATOM   2323 2HG2 ILE A 144      25.902 -39.436 -12.955  1.00  0.310          H  
ATOM   2324 3HG2 ILE A 144      24.159 -39.690 -12.730  1.00  0.310          H  
ATOM   2325 1HD1 ILE A 144      22.605 -35.806 -11.521  1.00  0.310          H  
ATOM   2326 2HD1 ILE A 144      24.356 -35.609 -11.627  1.00  0.310          H  
ATOM   2327 3HD1 ILE A 144      23.497 -36.588 -12.789  1.00  0.310          H  
ATOM   2328  N   GLY A 145      27.642 -39.668 -10.665  1.00  0.180          N  
ATOM   2329  CA  GLY A 145      28.784 -40.444 -11.124  1.00  0.190          C  
ATOM   2330  C   GLY A 145      28.896 -41.708 -10.290  1.00  0.210          C  
ATOM   2331  O   GLY A 145      29.193 -42.789 -10.800  1.00  0.230          O  
ATOM   2332  H   GLY A 145      27.798 -38.715 -10.328  1.00  0.220          H  
ATOM   2333 1HA  GLY A 145      28.663 -40.692 -12.177  1.00  0.230          H  
ATOM   2334 2HA  GLY A 145      29.688 -39.843 -11.030  1.00  0.230          H  
ATOM   2335  N   GLY A 146      28.620 -41.588  -8.992  1.00  0.210          N  
ATOM   2336  CA  GLY A 146      28.641 -42.717  -8.085  1.00  0.230          C  
ATOM   2337  C   GLY A 146      27.663 -43.789  -8.553  1.00  0.240          C  
ATOM   2338  O   GLY A 146      28.036 -44.959  -8.716  1.00  0.260          O  
ATOM   2339  H   GLY A 146      28.437 -40.656  -8.603  1.00  0.250          H  
ATOM   2340 1HA  GLY A 146      29.647 -43.127  -8.020  1.00  0.280          H  
ATOM   2341 2HA  GLY A 146      28.359 -42.373  -7.089  1.00  0.280          H  
ATOM   2342  N   VAL A 147      26.410 -43.386  -8.771  1.00  0.240          N  
ATOM   2343  CA  VAL A 147      25.364 -44.309  -9.185  1.00  0.260          C  
ATOM   2344  C   VAL A 147      25.635 -44.882 -10.572  1.00  0.280          C  
ATOM   2345  O   VAL A 147      25.458 -46.080 -10.790  1.00  0.310          O  
ATOM   2346  CB  VAL A 147      23.991 -43.603  -9.218  1.00  0.360          C  
ATOM   2347  CG1 VAL A 147      22.916 -44.549  -9.781  1.00  0.360          C  
ATOM   2348  CG2 VAL A 147      23.619 -43.152  -7.855  1.00  0.360          C  
ATOM   2349  H   VAL A 147      26.188 -42.397  -8.603  1.00  0.290          H  
ATOM   2350  HA  VAL A 147      25.324 -45.126  -8.466  1.00  0.310          H  
ATOM   2351  HB  VAL A 147      24.054 -42.736  -9.880  1.00  0.430          H  
ATOM   2352 1HG1 VAL A 147      21.964 -44.040  -9.800  1.00  0.430          H  
ATOM   2353 2HG1 VAL A 147      23.161 -44.870 -10.773  1.00  0.430          H  
ATOM   2354 3HG1 VAL A 147      22.838 -45.424  -9.127  1.00  0.430          H  
ATOM   2355 1HG2 VAL A 147      22.662 -42.650  -7.899  1.00  0.430          H  
ATOM   2356 2HG2 VAL A 147      23.561 -44.014  -7.211  1.00  0.430          H  
ATOM   2357 3HG2 VAL A 147      24.355 -42.481  -7.465  1.00  0.430          H  
ATOM   2358  N   ALA A 148      26.002 -44.023 -11.522  1.00  0.260          N  
ATOM   2359  CA  ALA A 148      26.242 -44.440 -12.887  1.00  0.270          C  
ATOM   2360  C   ALA A 148      27.359 -45.465 -12.967  1.00  0.290          C  
ATOM   2361  O   ALA A 148      27.234 -46.435 -13.708  1.00  0.320          O  
ATOM   2362  CB  ALA A 148      26.538 -43.219 -13.735  1.00  0.370          C  
ATOM   2363  H   ALA A 148      26.115 -43.041 -11.284  1.00  0.310          H  
ATOM   2364  HA  ALA A 148      25.345 -44.913 -13.260  1.00  0.320          H  
ATOM   2365 1HB  ALA A 148      26.671 -43.500 -14.754  1.00  0.450          H  
ATOM   2366 2HB  ALA A 148      25.700 -42.522 -13.664  1.00  0.450          H  
ATOM   2367 3HB  ALA A 148      27.442 -42.732 -13.365  1.00  0.450          H  
ATOM   2368  N   VAL A 149      28.427 -45.295 -12.190  1.00  0.290          N  
ATOM   2369  CA  VAL A 149      29.505 -46.267 -12.201  1.00  0.310          C  
ATOM   2370  C   VAL A 149      29.068 -47.542 -11.476  1.00  0.350          C  
ATOM   2371  O   VAL A 149      29.416 -48.640 -11.903  1.00  0.370          O  
ATOM   2372  CB  VAL A 149      30.807 -45.678 -11.664  1.00  0.430          C  
ATOM   2373  CG1 VAL A 149      31.893 -46.779 -11.569  1.00  0.430          C  
ATOM   2374  CG2 VAL A 149      31.243 -44.558 -12.628  1.00  0.430          C  
ATOM   2375  H   VAL A 149      28.520 -44.450 -11.614  1.00  0.350          H  
ATOM   2376  HA  VAL A 149      29.702 -46.533 -13.240  1.00  0.370          H  
ATOM   2377  HB  VAL A 149      30.642 -45.269 -10.664  1.00  0.510          H  
ATOM   2378 1HG1 VAL A 149      32.818 -46.342 -11.198  1.00  0.510          H  
ATOM   2379 2HG1 VAL A 149      31.575 -47.567 -10.890  1.00  0.510          H  
ATOM   2380 3HG1 VAL A 149      32.068 -47.206 -12.561  1.00  0.510          H  
ATOM   2381 1HG2 VAL A 149      32.160 -44.124 -12.288  1.00  0.510          H  
ATOM   2382 2HG2 VAL A 149      31.394 -44.973 -13.612  1.00  0.510          H  
ATOM   2383 3HG2 VAL A 149      30.474 -43.790 -12.680  1.00  0.510          H  
ATOM   2384  N   ARG A 150      28.356 -47.415 -10.345  1.00  0.350          N  
ATOM   2385  CA  ARG A 150      27.865 -48.594  -9.641  1.00  0.400          C  
ATOM   2386  C   ARG A 150      27.008 -49.464 -10.567  1.00  0.420          C  
ATOM   2387  O   ARG A 150      27.151 -50.690 -10.571  1.00  0.470          O  
ATOM   2388  CB  ARG A 150      27.047 -48.205  -8.408  1.00  0.540          C  
ATOM   2389  CG  ARG A 150      26.509 -49.393  -7.592  1.00  0.540          C  
ATOM   2390  CD  ARG A 150      25.816 -48.979  -6.307  1.00  0.540          C  
ATOM   2391  NE  ARG A 150      24.551 -48.218  -6.488  1.00  0.540          N  
ATOM   2392  CZ  ARG A 150      23.331 -48.756  -6.777  1.00  0.540          C  
ATOM   2393  NH1 ARG A 150      23.197 -50.057  -6.970  1.00  0.540          N  
ATOM   2394  NH2 ARG A 150      22.259 -47.969  -6.852  1.00  0.540          N  
ATOM   2395  H   ARG A 150      28.143 -46.490  -9.960  1.00  0.420          H  
ATOM   2396  HA  ARG A 150      28.724 -49.178  -9.312  1.00  0.480          H  
ATOM   2397 1HB  ARG A 150      27.651 -47.581  -7.753  1.00  0.650          H  
ATOM   2398 2HB  ARG A 150      26.190 -47.610  -8.723  1.00  0.650          H  
ATOM   2399 1HG  ARG A 150      25.795 -49.943  -8.202  1.00  0.650          H  
ATOM   2400 2HG  ARG A 150      27.339 -50.051  -7.334  1.00  0.650          H  
ATOM   2401 1HD  ARG A 150      25.600 -49.867  -5.715  1.00  0.650          H  
ATOM   2402 2HD  ARG A 150      26.502 -48.346  -5.742  1.00  0.650          H  
ATOM   2403  HE  ARG A 150      24.585 -47.212  -6.333  1.00  0.650          H  
ATOM   2404 1HH1 ARG A 150      23.997 -50.667  -6.911  1.00  0.650          H  
ATOM   2405 2HH1 ARG A 150      22.285 -50.442  -7.163  1.00  0.650          H  
ATOM   2406 1HH2 ARG A 150      22.331 -46.952  -6.674  1.00  0.650          H  
ATOM   2407 2HH2 ARG A 150      21.323 -48.347  -7.064  1.00  0.650          H  
ATOM   2408  N   LEU A 151      26.126 -48.834 -11.361  1.00  0.390          N  
ATOM   2409  CA  LEU A 151      25.289 -49.576 -12.298  1.00  0.400          C  
ATOM   2410  C   LEU A 151      26.045 -49.997 -13.559  1.00  0.380          C  
ATOM   2411  O   LEU A 151      25.743 -51.052 -14.127  1.00  0.390          O  
ATOM   2412  CB  LEU A 151      24.032 -48.786 -12.699  1.00  0.560          C  
ATOM   2413  CG  LEU A 151      22.749 -48.997 -11.818  1.00  0.560          C  
ATOM   2414  CD1 LEU A 151      22.976 -48.485 -10.397  1.00  0.560          C  
ATOM   2415  CD2 LEU A 151      21.578 -48.285 -12.463  1.00  0.560          C  
ATOM   2416  H   LEU A 151      26.012 -47.820 -11.279  1.00  0.470          H  
ATOM   2417  HA  LEU A 151      24.961 -50.485 -11.799  1.00  0.480          H  
ATOM   2418 1HB  LEU A 151      24.285 -47.722 -12.666  1.00  0.670          H  
ATOM   2419 2HB  LEU A 151      23.780 -49.045 -13.726  1.00  0.670          H  
ATOM   2420  HG  LEU A 151      22.531 -50.061 -11.756  1.00  0.670          H  
ATOM   2421 1HD1 LEU A 151      22.075 -48.647  -9.804  1.00  0.670          H  
ATOM   2422 2HD1 LEU A 151      23.804 -49.015  -9.937  1.00  0.670          H  
ATOM   2423 3HD1 LEU A 151      23.202 -47.426 -10.426  1.00  0.670          H  
ATOM   2424 1HD2 LEU A 151      20.691 -48.444 -11.871  1.00  0.670          H  
ATOM   2425 2HD2 LEU A 151      21.792 -47.237 -12.512  1.00  0.670          H  
ATOM   2426 3HD2 LEU A 151      21.414 -48.676 -13.468  1.00  0.670          H  
ATOM   2427  N   VAL A 152      27.009 -49.188 -14.020  1.00  0.360          N  
ATOM   2428  CA  VAL A 152      27.791 -49.533 -15.198  1.00  0.350          C  
ATOM   2429  C   VAL A 152      29.301 -49.501 -14.870  1.00  0.340          C  
ATOM   2430  O   VAL A 152      29.951 -48.481 -15.122  1.00  0.320          O  
ATOM   2431  CB  VAL A 152      27.521 -48.496 -16.302  1.00  0.490          C  
ATOM   2432  CG1 VAL A 152      28.261 -48.887 -17.606  1.00  0.490          C  
ATOM   2433  CG2 VAL A 152      26.035 -48.338 -16.508  1.00  0.490          C  
ATOM   2434  H   VAL A 152      27.189 -48.292 -13.565  1.00  0.430          H  
ATOM   2435  HA  VAL A 152      27.492 -50.514 -15.558  1.00  0.420          H  
ATOM   2436  HB  VAL A 152      27.909 -47.544 -15.975  1.00  0.590          H  
ATOM   2437 1HG1 VAL A 152      28.092 -48.144 -18.362  1.00  0.590          H  
ATOM   2438 2HG1 VAL A 152      29.333 -48.971 -17.437  1.00  0.590          H  
ATOM   2439 3HG1 VAL A 152      27.878 -49.835 -17.945  1.00  0.590          H  
ATOM   2440 1HG2 VAL A 152      25.871 -47.576 -17.241  1.00  0.590          H  
ATOM   2441 2HG2 VAL A 152      25.603 -49.281 -16.838  1.00  0.590          H  
ATOM   2442 3HG2 VAL A 152      25.567 -48.028 -15.581  1.00  0.590          H  
ATOM   2443  N   PRO A 153      29.894 -50.618 -14.412  1.00  0.380          N  
ATOM   2444  CA  PRO A 153      31.286 -50.782 -14.016  1.00  0.380          C  
ATOM   2445  C   PRO A 153      32.263 -50.512 -15.143  1.00  0.410          C  
ATOM   2446  O   PRO A 153      31.968 -50.799 -16.299  1.00  0.440          O  
ATOM   2447  CB  PRO A 153      31.355 -52.265 -13.617  1.00  0.570          C  
ATOM   2448  CG  PRO A 153      29.942 -52.638 -13.266  1.00  0.570          C  
ATOM   2449  CD  PRO A 153      29.083 -51.833 -14.189  1.00  0.570          C  
ATOM   2450  HA  PRO A 153      31.487 -50.125 -13.152  1.00  0.460          H  
ATOM   2451 1HB  PRO A 153      31.751 -52.863 -14.455  1.00  0.680          H  
ATOM   2452 2HB  PRO A 153      32.049 -52.395 -12.774  1.00  0.680          H  
ATOM   2453 1HG  PRO A 153      29.786 -53.720 -13.382  1.00  0.680          H  
ATOM   2454 2HG  PRO A 153      29.736 -52.399 -12.208  1.00  0.680          H  
ATOM   2455 1HD  PRO A 153      28.894 -52.365 -15.119  1.00  0.680          H  
ATOM   2456 2HD  PRO A 153      28.176 -51.617 -13.643  1.00  0.680          H  
ATOM   2457  N   ASP A 154      33.464 -50.056 -14.797  1.00  0.420          N  
ATOM   2458  CA  ASP A 154      34.540 -49.816 -15.765  1.00  0.480          C  
ATOM   2459  C   ASP A 154      34.914 -51.064 -16.576  1.00  0.500          C  
ATOM   2460  O   ASP A 154      35.511 -50.959 -17.642  1.00  0.530          O  
ATOM   2461  CB  ASP A 154      35.813 -49.335 -15.057  1.00  0.650          C  
ATOM   2462  CG  ASP A 154      35.773 -47.900 -14.458  1.00  0.650          C  
ATOM   2463  OD1 ASP A 154      34.867 -47.129 -14.723  1.00  0.650          O  
ATOM   2464  OD2 ASP A 154      36.673 -47.607 -13.714  1.00  0.650          O  
ATOM   2465  H   ASP A 154      33.639 -49.831 -13.824  1.00  0.500          H  
ATOM   2466  HA  ASP A 154      34.207 -49.047 -16.462  1.00  0.580          H  
ATOM   2467 1HB  ASP A 154      36.059 -50.037 -14.256  1.00  0.780          H  
ATOM   2468 2HB  ASP A 154      36.640 -49.378 -15.767  1.00  0.780          H  
ATOM   2469  N   ASP A 155      34.611 -52.243 -16.037  1.00  0.550          N  
ATOM   2470  CA  ASP A 155      34.934 -53.512 -16.672  1.00  0.620          C  
ATOM   2471  C   ASP A 155      33.747 -54.141 -17.406  1.00  0.540          C  
ATOM   2472  O   ASP A 155      33.822 -55.296 -17.831  1.00  0.580          O  
ATOM   2473  CB  ASP A 155      35.431 -54.495 -15.613  1.00  0.840          C  
ATOM   2474  CG  ASP A 155      36.745 -54.072 -14.955  1.00  0.840          C  
ATOM   2475  OD1 ASP A 155      37.632 -53.606 -15.634  1.00  0.840          O  
ATOM   2476  OD2 ASP A 155      36.835 -54.209 -13.757  1.00  0.840          O  
ATOM   2477  H   ASP A 155      34.131 -52.247 -15.151  1.00  0.660          H  
ATOM   2478  HA  ASP A 155      35.729 -53.338 -17.397  1.00  0.740          H  
ATOM   2479 1HB  ASP A 155      34.672 -54.604 -14.840  1.00  1.010          H  
ATOM   2480 2HB  ASP A 155      35.574 -55.476 -16.069  1.00  1.010          H  
ATOM   2481  N   ILE A 156      32.642 -53.414 -17.546  1.00  0.480          N  
ATOM   2482  CA  ILE A 156      31.471 -53.979 -18.206  1.00  0.500          C  
ATOM   2483  C   ILE A 156      31.753 -54.302 -19.672  1.00  0.500          C  
ATOM   2484  O   ILE A 156      32.337 -53.503 -20.420  1.00  0.480          O  
ATOM   2485  CB  ILE A 156      30.245 -53.032 -18.079  1.00  0.690          C  
ATOM   2486  CG1 ILE A 156      28.923 -53.760 -18.496  1.00  0.690          C  
ATOM   2487  CG2 ILE A 156      30.441 -51.810 -18.917  1.00  0.690          C  
ATOM   2488  CD1 ILE A 156      27.633 -53.015 -18.120  1.00  0.690          C  
ATOM   2489  H   ILE A 156      32.599 -52.462 -17.173  1.00  0.580          H  
ATOM   2490  HA  ILE A 156      31.219 -54.912 -17.703  1.00  0.600          H  
ATOM   2491  HB  ILE A 156      30.156 -52.723 -17.043  1.00  0.830          H  
ATOM   2492 1HG1 ILE A 156      28.921 -53.911 -19.579  1.00  0.830          H  
ATOM   2493 2HG1 ILE A 156      28.899 -54.736 -18.012  1.00  0.830          H  
ATOM   2494 1HG2 ILE A 156      29.620 -51.141 -18.795  1.00  0.830          H  
ATOM   2495 2HG2 ILE A 156      31.347 -51.312 -18.604  1.00  0.830          H  
ATOM   2496 3HG2 ILE A 156      30.514 -52.070 -19.961  1.00  0.830          H  
ATOM   2497 1HD1 ILE A 156      26.774 -53.605 -18.443  1.00  0.830          H  
ATOM   2498 2HD1 ILE A 156      27.586 -52.873 -17.042  1.00  0.830          H  
ATOM   2499 3HD1 ILE A 156      27.594 -52.057 -18.607  1.00  0.830          H  
ATOM   2500  N   VAL A 157      31.316 -55.482 -20.084  1.00  0.610          N  
ATOM   2501  CA  VAL A 157      31.481 -55.936 -21.448  1.00  0.720          C  
ATOM   2502  C   VAL A 157      30.151 -55.853 -22.142  1.00  0.840          C  
ATOM   2503  O   VAL A 157      29.164 -56.425 -21.685  1.00  0.940          O  
ATOM   2504  CB  VAL A 157      32.017 -57.377 -21.485  1.00  0.960          C  
ATOM   2505  CG1 VAL A 157      32.141 -57.869 -22.938  1.00  0.960          C  
ATOM   2506  CG2 VAL A 157      33.372 -57.410 -20.784  1.00  0.960          C  
ATOM   2507  H   VAL A 157      30.850 -56.082 -19.416  1.00  0.730          H  
ATOM   2508  HA  VAL A 157      32.188 -55.282 -21.959  1.00  0.860          H  
ATOM   2509  HB  VAL A 157      31.320 -58.037 -20.969  1.00  1.160          H  
ATOM   2510 1HG1 VAL A 157      32.520 -58.890 -22.941  1.00  1.160          H  
ATOM   2511 2HG1 VAL A 157      31.165 -57.852 -23.430  1.00  1.160          H  
ATOM   2512 3HG1 VAL A 157      32.831 -57.226 -23.484  1.00  1.160          H  
ATOM   2513 1HG2 VAL A 157      33.763 -58.424 -20.790  1.00  1.160          H  
ATOM   2514 2HG2 VAL A 157      34.064 -56.749 -21.302  1.00  1.160          H  
ATOM   2515 3HG2 VAL A 157      33.264 -57.073 -19.751  1.00  1.160          H  
ATOM   2516  N   ILE A 158      30.130 -55.115 -23.228  1.00  1.080          N  
ATOM   2517  CA  ILE A 158      28.916 -54.886 -23.954  1.00  1.160          C  
ATOM   2518  C   ILE A 158      29.018 -55.571 -25.316  1.00  0.860          C  
ATOM   2519  O   ILE A 158      29.802 -55.128 -26.158  1.00  0.990          O  
ATOM   2520  CB  ILE A 158      28.732 -53.364 -24.101  1.00  1.590          C  
ATOM   2521  CG1 ILE A 158      28.704 -52.732 -22.638  1.00  1.590          C  
ATOM   2522  CG2 ILE A 158      27.447 -53.067 -24.890  1.00  1.590          C  
ATOM   2523  CD1 ILE A 158      28.810 -51.230 -22.562  1.00  1.590          C  
ATOM   2524  H   ILE A 158      30.994 -54.692 -23.540  1.00  1.300          H  
ATOM   2525  HA  ILE A 158      28.092 -55.269 -23.368  1.00  1.390          H  
ATOM   2526  HB  ILE A 158      29.587 -52.938 -24.627  1.00  1.910          H  
ATOM   2527 1HG1 ILE A 158      27.787 -53.041 -22.141  1.00  1.910          H  
ATOM   2528 2HG1 ILE A 158      29.544 -53.116 -22.075  1.00  1.910          H  
ATOM   2529 1HG2 ILE A 158      27.312 -51.999 -24.994  1.00  1.910          H  
ATOM   2530 2HG2 ILE A 158      27.509 -53.512 -25.883  1.00  1.910          H  
ATOM   2531 3HG2 ILE A 158      26.593 -53.487 -24.360  1.00  1.910          H  
ATOM   2532 1HD1 ILE A 158      28.810 -50.932 -21.527  1.00  1.910          H  
ATOM   2533 2HD1 ILE A 158      29.741 -50.912 -23.017  1.00  1.910          H  
ATOM   2534 3HD1 ILE A 158      27.974 -50.762 -23.070  1.00  1.910          H  
ATOM   2535  N   PRO A 159      28.201 -56.591 -25.619  1.00  0.680          N  
ATOM   2536  CA  PRO A 159      28.257 -57.370 -26.845  1.00  0.770          C  
ATOM   2537  C   PRO A 159      27.603 -56.620 -27.991  1.00  0.750          C  
ATOM   2538  O   PRO A 159      26.641 -57.087 -28.591  1.00  0.910          O  
ATOM   2539  CB  PRO A 159      27.468 -58.625 -26.459  1.00  1.160          C  
ATOM   2540  CG  PRO A 159      26.427 -58.117 -25.483  1.00  1.160          C  
ATOM   2541  CD  PRO A 159      27.140 -57.022 -24.685  1.00  1.160          C  
ATOM   2542  HA  PRO A 159      29.305 -57.613 -27.076  1.00  0.920          H  
ATOM   2543 1HB  PRO A 159      27.027 -59.087 -27.355  1.00  1.390          H  
ATOM   2544 2HB  PRO A 159      28.142 -59.372 -26.012  1.00  1.390          H  
ATOM   2545 1HG  PRO A 159      25.550 -57.740 -26.038  1.00  1.390          H  
ATOM   2546 2HG  PRO A 159      26.069 -58.941 -24.848  1.00  1.390          H  
ATOM   2547 1HD  PRO A 159      26.427 -56.204 -24.489  1.00  1.390          H  
ATOM   2548 2HD  PRO A 159      27.576 -57.442 -23.757  1.00  1.390          H  
ATOM   2549  N   GLY A 160      28.148 -55.460 -28.307  1.00  0.850          N  
ATOM   2550  CA  GLY A 160      27.585 -54.607 -29.335  1.00  1.130          C  
ATOM   2551  C   GLY A 160      28.142 -54.916 -30.706  1.00  1.520          C  
ATOM   2552  O   GLY A 160      27.956 -54.140 -31.637  1.00  1.810          O  
ATOM   2553  H   GLY A 160      28.962 -55.152 -27.774  1.00  1.020          H  
ATOM   2554 1HA  GLY A 160      26.501 -54.725 -29.346  1.00  1.360          H  
ATOM   2555 2HA  GLY A 160      27.784 -53.566 -29.083  1.00  1.360          H  
ATOM   2556  N   GLY A 161      28.883 -56.022 -30.831  1.00  1.590          N  
ATOM   2557  CA  GLY A 161      29.531 -56.380 -32.092  1.00  2.000          C  
ATOM   2558  C   GLY A 161      30.851 -55.626 -32.240  1.00  1.570          C  
ATOM   2559  O   GLY A 161      31.479 -55.629 -33.295  1.00  1.990          O  
ATOM   2560  H   GLY A 161      28.995 -56.632 -30.034  1.00  1.910          H  
ATOM   2561 1HA  GLY A 161      29.713 -57.454 -32.119  1.00  2.400          H  
ATOM   2562 2HA  GLY A 161      28.871 -56.140 -32.925  1.00  2.400          H  
ATOM   2563  N   VAL A 162      31.223 -54.971 -31.158  1.00  1.040          N  
ATOM   2564  CA  VAL A 162      32.395 -54.135 -30.983  1.00  1.200          C  
ATOM   2565  C   VAL A 162      33.679 -54.945 -31.105  1.00  0.960          C  
ATOM   2566  O   VAL A 162      33.743 -56.084 -30.656  1.00  1.220          O  
ATOM   2567  CB  VAL A 162      32.279 -53.407 -29.613  1.00  1.620          C  
ATOM   2568  CG1 VAL A 162      33.539 -52.611 -29.262  1.00  1.620          C  
ATOM   2569  CG2 VAL A 162      31.071 -52.463 -29.662  1.00  1.620          C  
ATOM   2570  H   VAL A 162      30.603 -55.080 -30.374  1.00  1.250          H  
ATOM   2571  HA  VAL A 162      32.394 -53.379 -31.770  1.00  1.440          H  
ATOM   2572  HB  VAL A 162      32.131 -54.149 -28.829  1.00  1.940          H  
ATOM   2573 1HG1 VAL A 162      33.389 -52.132 -28.301  1.00  1.940          H  
ATOM   2574 2HG1 VAL A 162      34.387 -53.263 -29.193  1.00  1.940          H  
ATOM   2575 3HG1 VAL A 162      33.724 -51.852 -30.017  1.00  1.940          H  
ATOM   2576 1HG2 VAL A 162      30.958 -51.964 -28.700  1.00  1.940          H  
ATOM   2577 2HG2 VAL A 162      31.224 -51.719 -30.443  1.00  1.940          H  
ATOM   2578 3HG2 VAL A 162      30.174 -53.021 -29.880  1.00  1.940          H  
ATOM   2579  N   ASN A 163      34.684 -54.371 -31.750  1.00  1.080          N  
ATOM   2580  CA  ASN A 163      35.942 -55.069 -31.927  1.00  0.880          C  
ATOM   2581  C   ASN A 163      36.733 -55.083 -30.625  1.00  0.840          C  
ATOM   2582  O   ASN A 163      36.306 -54.558 -29.602  1.00  1.410          O  
ATOM   2583  CB  ASN A 163      36.743 -54.419 -33.036  1.00  1.310          C  
ATOM   2584  CG  ASN A 163      36.111 -54.620 -34.379  1.00  1.310          C  
ATOM   2585  OD1 ASN A 163      35.642 -55.715 -34.705  1.00  1.310          O  
ATOM   2586  ND2 ASN A 163      36.082 -53.581 -35.170  1.00  1.310          N  
ATOM   2587  H   ASN A 163      34.567 -53.437 -32.109  1.00  1.300          H  
ATOM   2588  HA  ASN A 163      35.732 -56.106 -32.195  1.00  1.060          H  
ATOM   2589 1HB  ASN A 163      36.831 -53.347 -32.840  1.00  1.570          H  
ATOM   2590 2HB  ASN A 163      37.750 -54.826 -33.061  1.00  1.570          H  
ATOM   2591 1HD2 ASN A 163      35.670 -53.658 -36.078  1.00  1.570          H  
ATOM   2592 2HD2 ASN A 163      36.473 -52.708 -34.876  1.00  1.570          H  
ATOM   2593  N   ALA A 164      37.901 -55.711 -30.640  1.00  1.080          N  
ATOM   2594  CA  ALA A 164      38.718 -55.779 -29.420  1.00  1.740          C  
ATOM   2595  C   ALA A 164      39.088 -54.381 -28.932  1.00  1.440          C  
ATOM   2596  O   ALA A 164      39.140 -54.108 -27.726  1.00  1.850          O  
ATOM   2597  CB  ALA A 164      39.983 -56.576 -29.676  1.00  2.170          C  
ATOM   2598  H   ALA A 164      38.222 -56.156 -31.488  1.00  1.300          H  
ATOM   2599  HA  ALA A 164      38.129 -56.268 -28.643  1.00  2.090          H  
ATOM   2600 1HB  ALA A 164      40.567 -56.632 -28.757  1.00  2.610          H  
ATOM   2601 2HB  ALA A 164      39.721 -57.582 -30.002  1.00  2.610          H  
ATOM   2602 3HB  ALA A 164      40.572 -56.084 -30.449  1.00  2.610          H  
ATOM   2603  N   THR A 165      39.320 -53.467 -29.883  1.00  0.830          N  
ATOM   2604  CA  THR A 165      39.720 -52.098 -29.611  1.00  0.620          C  
ATOM   2605  C   THR A 165      38.516 -51.274 -29.209  1.00  0.650          C  
ATOM   2606  O   THR A 165      38.098 -50.371 -29.939  1.00  1.180          O  
ATOM   2607  CB  THR A 165      40.333 -51.462 -30.854  1.00  0.950          C  
ATOM   2608  OG1 THR A 165      39.367 -51.517 -31.897  1.00  0.950          O  
ATOM   2609  CG2 THR A 165      41.574 -52.236 -31.272  1.00  0.950          C  
ATOM   2610  H   THR A 165      39.246 -53.732 -30.854  1.00  1.000          H  
ATOM   2611  HA  THR A 165      40.439 -52.089 -28.792  1.00  0.740          H  
ATOM   2612  HB  THR A 165      40.593 -50.423 -30.652  1.00  1.140          H  
ATOM   2613  HG1 THR A 165      38.630 -50.914 -31.637  1.00  1.140          H  
ATOM   2614 1HG2 THR A 165      41.996 -51.784 -32.169  1.00  1.140          H  
ATOM   2615 2HG2 THR A 165      42.307 -52.202 -30.468  1.00  1.140          H  
ATOM   2616 3HG2 THR A 165      41.314 -53.270 -31.479  1.00  1.140          H  
ATOM   2617  N   ASN A 166      37.955 -51.615 -28.063  1.00  0.500          N  
ATOM   2618  CA  ASN A 166      36.749 -51.010 -27.534  1.00  0.670          C  
ATOM   2619  C   ASN A 166      37.031 -49.565 -27.153  1.00  0.580          C  
ATOM   2620  O   ASN A 166      37.886 -49.286 -26.310  1.00  0.590          O  
ATOM   2621  CB  ASN A 166      36.231 -51.808 -26.353  1.00  0.870          C  
ATOM   2622  CG  ASN A 166      34.845 -51.398 -25.904  1.00  0.870          C  
ATOM   2623  OD1 ASN A 166      34.344 -50.285 -26.163  1.00  0.870          O  
ATOM   2624  ND2 ASN A 166      34.189 -52.314 -25.223  1.00  0.870          N  
ATOM   2625  H   ASN A 166      38.396 -52.396 -27.572  1.00  0.600          H  
ATOM   2626  HA  ASN A 166      35.989 -51.005 -28.316  1.00  0.800          H  
ATOM   2627 1HB  ASN A 166      36.213 -52.867 -26.626  1.00  1.040          H  
ATOM   2628 2HB  ASN A 166      36.918 -51.699 -25.516  1.00  1.040          H  
ATOM   2629 1HD2 ASN A 166      33.259 -52.132 -24.891  1.00  1.040          H  
ATOM   2630 2HD2 ASN A 166      34.618 -53.202 -25.041  1.00  1.040          H  
ATOM   2631  N   GLY A 167      36.323 -48.636 -27.791  1.00  0.530          N  
ATOM   2632  CA  GLY A 167      36.530 -47.213 -27.553  1.00  0.400          C  
ATOM   2633  C   GLY A 167      35.863 -46.728 -26.268  1.00  0.360          C  
ATOM   2634  O   GLY A 167      36.061 -45.582 -25.863  1.00  0.410          O  
ATOM   2635  H   GLY A 167      35.637 -48.915 -28.479  1.00  0.640          H  
ATOM   2636 1HA  GLY A 167      37.598 -47.009 -27.508  1.00  0.480          H  
ATOM   2637 2HA  GLY A 167      36.137 -46.650 -28.400  1.00  0.480          H  
ATOM   2638  N   THR A 168      35.071 -47.613 -25.635  1.00  0.340          N  
ATOM   2639  CA  THR A 168      34.327 -47.387 -24.385  1.00  0.360          C  
ATOM   2640  C   THR A 168      33.100 -46.480 -24.524  1.00  0.340          C  
ATOM   2641  O   THR A 168      32.392 -46.244 -23.538  1.00  0.330          O  
ATOM   2642  CB  THR A 168      35.219 -46.910 -23.219  1.00  0.500          C  
ATOM   2643  OG1 THR A 168      35.519 -45.527 -23.352  1.00  0.500          O  
ATOM   2644  CG2 THR A 168      36.499 -47.747 -23.115  1.00  0.500          C  
ATOM   2645  H   THR A 168      34.979 -48.534 -26.060  1.00  0.410          H  
ATOM   2646  HA  THR A 168      33.952 -48.362 -24.071  1.00  0.430          H  
ATOM   2647  HB  THR A 168      34.662 -47.039 -22.297  1.00  0.600          H  
ATOM   2648  HG1 THR A 168      35.879 -45.371 -24.236  1.00  0.600          H  
ATOM   2649 1HG2 THR A 168      37.081 -47.407 -22.262  1.00  0.600          H  
ATOM   2650 2HG2 THR A 168      36.233 -48.793 -22.983  1.00  0.600          H  
ATOM   2651 3HG2 THR A 168      37.100 -47.647 -24.011  1.00  0.600          H  
ATOM   2652  N   GLU A 169      32.795 -46.009 -25.741  1.00  0.330          N  
ATOM   2653  CA  GLU A 169      31.658 -45.108 -25.953  1.00  0.320          C  
ATOM   2654  C   GLU A 169      30.360 -45.741 -25.454  1.00  0.330          C  
ATOM   2655  O   GLU A 169      29.474 -45.043 -24.957  1.00  0.320          O  
ATOM   2656  CB  GLU A 169      31.482 -44.787 -27.442  1.00  0.450          C  
ATOM   2657  CG  GLU A 169      32.653 -44.069 -28.108  1.00  0.450          C  
ATOM   2658  CD  GLU A 169      33.698 -45.029 -28.626  1.00  0.450          C  
ATOM   2659  OE1 GLU A 169      33.624 -46.200 -28.285  1.00  0.450          O  
ATOM   2660  OE2 GLU A 169      34.561 -44.610 -29.359  1.00  0.450          O  
ATOM   2661  H   GLU A 169      33.390 -46.270 -26.534  1.00  0.400          H  
ATOM   2662  HA  GLU A 169      31.837 -44.185 -25.399  1.00  0.380          H  
ATOM   2663 1HB  GLU A 169      31.299 -45.710 -27.991  1.00  0.540          H  
ATOM   2664 2HB  GLU A 169      30.600 -44.159 -27.569  1.00  0.540          H  
ATOM   2665 1HG  GLU A 169      32.282 -43.465 -28.934  1.00  0.540          H  
ATOM   2666 2HG  GLU A 169      33.112 -43.402 -27.378  1.00  0.540          H  
ATOM   2667  N   ALA A 170      30.258 -47.066 -25.583  1.00  0.350          N  
ATOM   2668  CA  ALA A 170      29.108 -47.824 -25.128  1.00  0.360          C  
ATOM   2669  C   ALA A 170      28.907 -47.676 -23.618  1.00  0.350          C  
ATOM   2670  O   ALA A 170      27.773 -47.753 -23.134  1.00  0.350          O  
ATOM   2671  CB  ALA A 170      29.275 -49.282 -25.504  1.00  0.500          C  
ATOM   2672  H   ALA A 170      31.006 -47.560 -26.050  1.00  0.420          H  
ATOM   2673  HA  ALA A 170      28.223 -47.428 -25.627  1.00  0.430          H  
ATOM   2674 1HB  ALA A 170      28.398 -49.835 -25.194  1.00  0.600          H  
ATOM   2675 2HB  ALA A 170      29.390 -49.367 -26.583  1.00  0.600          H  
ATOM   2676 3HB  ALA A 170      30.156 -49.684 -25.014  1.00  0.600          H  
ATOM   2677  N   ARG A 171      30.008 -47.537 -22.859  1.00  0.340          N  
ATOM   2678  CA  ARG A 171      29.905 -47.418 -21.421  1.00  0.340          C  
ATOM   2679  C   ARG A 171      29.407 -46.023 -21.119  1.00  0.320          C  
ATOM   2680  O   ARG A 171      28.509 -45.848 -20.295  1.00  0.320          O  
ATOM   2681  CB  ARG A 171      31.246 -47.671 -20.761  1.00  0.480          C  
ATOM   2682  CG  ARG A 171      31.707 -49.095 -20.883  1.00  0.480          C  
ATOM   2683  CD  ARG A 171      33.048 -49.320 -20.282  1.00  0.480          C  
ATOM   2684  NE  ARG A 171      33.495 -50.712 -20.426  1.00  0.480          N  
ATOM   2685  CZ  ARG A 171      34.769 -51.124 -20.462  1.00  0.480          C  
ATOM   2686  NH1 ARG A 171      35.778 -50.273 -20.382  1.00  0.480          N  
ATOM   2687  NH2 ARG A 171      34.978 -52.412 -20.571  1.00  0.480          N  
ATOM   2688  H   ARG A 171      30.933 -47.448 -23.272  1.00  0.410          H  
ATOM   2689  HA  ARG A 171      29.183 -48.145 -21.051  1.00  0.410          H  
ATOM   2690 1HB  ARG A 171      32.006 -47.025 -21.192  1.00  0.570          H  
ATOM   2691 2HB  ARG A 171      31.177 -47.434 -19.697  1.00  0.570          H  
ATOM   2692 1HG  ARG A 171      30.988 -49.708 -20.405  1.00  0.570          H  
ATOM   2693 2HG  ARG A 171      31.763 -49.366 -21.938  1.00  0.570          H  
ATOM   2694 1HD  ARG A 171      33.764 -48.672 -20.769  1.00  0.570          H  
ATOM   2695 2HD  ARG A 171      33.008 -49.089 -19.212  1.00  0.570          H  
ATOM   2696  HE  ARG A 171      32.792 -51.474 -20.458  1.00  0.570          H  
ATOM   2697 1HH1 ARG A 171      35.602 -49.293 -20.250  1.00  0.570          H  
ATOM   2698 2HH1 ARG A 171      36.725 -50.618 -20.391  1.00  0.570          H  
ATOM   2699 1HH2 ARG A 171      34.146 -53.022 -20.601  1.00  0.570          H  
ATOM   2700 2HH2 ARG A 171      35.909 -52.789 -20.589  1.00  0.570          H  
ATOM   2701  N   ASP A 172      29.938 -45.014 -21.829  1.00  0.310          N  
ATOM   2702  CA  ASP A 172      29.452 -43.658 -21.581  1.00  0.310          C  
ATOM   2703  C   ASP A 172      27.967 -43.577 -21.877  1.00  0.310          C  
ATOM   2704  O   ASP A 172      27.229 -42.903 -21.155  1.00  0.320          O  
ATOM   2705  CB  ASP A 172      30.158 -42.588 -22.427  1.00  0.430          C  
ATOM   2706  CG  ASP A 172      31.584 -42.207 -21.991  1.00  0.430          C  
ATOM   2707  OD1 ASP A 172      31.996 -42.547 -20.906  1.00  0.430          O  
ATOM   2708  OD2 ASP A 172      32.230 -41.533 -22.760  1.00  0.430          O  
ATOM   2709  H   ASP A 172      30.695 -45.208 -22.494  1.00  0.370          H  
ATOM   2710  HA  ASP A 172      29.613 -43.419 -20.531  1.00  0.370          H  
ATOM   2711 1HB  ASP A 172      30.209 -42.944 -23.458  1.00  0.520          H  
ATOM   2712 2HB  ASP A 172      29.549 -41.691 -22.438  1.00  0.520          H  
ATOM   2713  N   ALA A 173      27.521 -44.260 -22.937  1.00  0.320          N  
ATOM   2714  CA  ALA A 173      26.115 -44.244 -23.286  1.00  0.330          C  
ATOM   2715  C   ALA A 173      25.273 -44.832 -22.162  1.00  0.330          C  
ATOM   2716  O   ALA A 173      24.242 -44.254 -21.796  1.00  0.330          O  
ATOM   2717  CB  ALA A 173      25.894 -45.018 -24.568  1.00  0.460          C  
ATOM   2718  H   ALA A 173      28.191 -44.763 -23.528  1.00  0.380          H  
ATOM   2719  HA  ALA A 173      25.814 -43.208 -23.432  1.00  0.400          H  
ATOM   2720 1HB  ALA A 173      24.842 -44.982 -24.839  1.00  0.550          H  
ATOM   2721 2HB  ALA A 173      26.495 -44.575 -25.362  1.00  0.550          H  
ATOM   2722 3HB  ALA A 173      26.198 -46.052 -24.418  1.00  0.550          H  
ATOM   2723  N   LEU A 174      25.730 -45.945 -21.568  1.00  0.340          N  
ATOM   2724  CA  LEU A 174      25.002 -46.524 -20.453  1.00  0.340          C  
ATOM   2725  C   LEU A 174      25.049 -45.622 -19.217  1.00  0.330          C  
ATOM   2726  O   LEU A 174      24.058 -45.542 -18.490  1.00  0.340          O  
ATOM   2727  CB  LEU A 174      25.536 -47.905 -20.096  1.00  0.480          C  
ATOM   2728  CG  LEU A 174      25.328 -49.051 -21.078  1.00  0.480          C  
ATOM   2729  CD1 LEU A 174      26.094 -50.243 -20.542  1.00  0.480          C  
ATOM   2730  CD2 LEU A 174      23.842 -49.383 -21.223  1.00  0.480          C  
ATOM   2731  H   LEU A 174      26.555 -46.424 -21.950  1.00  0.410          H  
ATOM   2732  HA  LEU A 174      23.962 -46.615 -20.744  1.00  0.410          H  
ATOM   2733 1HB  LEU A 174      26.598 -47.806 -19.948  1.00  0.570          H  
ATOM   2734 2HB  LEU A 174      25.074 -48.213 -19.180  1.00  0.570          H  
ATOM   2735  HG  LEU A 174      25.739 -48.785 -22.050  1.00  0.570          H  
ATOM   2736 1HD1 LEU A 174      25.993 -51.087 -21.224  1.00  0.570          H  
ATOM   2737 2HD1 LEU A 174      27.135 -49.972 -20.447  1.00  0.570          H  
ATOM   2738 3HD1 LEU A 174      25.705 -50.520 -19.564  1.00  0.570          H  
ATOM   2739 1HD2 LEU A 174      23.732 -50.218 -21.914  1.00  0.570          H  
ATOM   2740 2HD2 LEU A 174      23.431 -49.659 -20.251  1.00  0.570          H  
ATOM   2741 3HD2 LEU A 174      23.298 -48.531 -21.614  1.00  0.570          H  
ATOM   2742  N   ARG A 175      26.184 -44.944 -18.964  1.00  0.320          N  
ATOM   2743  CA  ARG A 175      26.273 -44.052 -17.801  1.00  0.320          C  
ATOM   2744  C   ARG A 175      25.267 -42.911 -17.958  1.00  0.310          C  
ATOM   2745  O   ARG A 175      24.590 -42.546 -16.989  1.00  0.310          O  
ATOM   2746  CB  ARG A 175      27.682 -43.460 -17.579  1.00  0.450          C  
ATOM   2747  CG  ARG A 175      28.687 -44.307 -16.690  1.00  0.450          C  
ATOM   2748  CD  ARG A 175      29.355 -45.371 -17.432  1.00  0.450          C  
ATOM   2749  NE  ARG A 175      30.250 -46.182 -16.590  1.00  0.450          N  
ATOM   2750  CZ  ARG A 175      31.559 -46.000 -16.348  1.00  0.450          C  
ATOM   2751  NH1 ARG A 175      32.241 -45.005 -16.867  1.00  0.450          N  
ATOM   2752  NH2 ARG A 175      32.137 -46.880 -15.560  1.00  0.450          N  
ATOM   2753  H   ARG A 175      26.993 -45.095 -19.572  1.00  0.380          H  
ATOM   2754  HA  ARG A 175      26.010 -44.625 -16.912  1.00  0.380          H  
ATOM   2755 1HB  ARG A 175      28.155 -43.313 -18.546  1.00  0.540          H  
ATOM   2756 2HB  ARG A 175      27.595 -42.473 -17.118  1.00  0.540          H  
ATOM   2757 1HG  ARG A 175      29.445 -43.646 -16.271  1.00  0.540          H  
ATOM   2758 2HG  ARG A 175      28.149 -44.795 -15.885  1.00  0.540          H  
ATOM   2759 1HD  ARG A 175      28.597 -46.014 -17.829  1.00  0.540          H  
ATOM   2760 2HD  ARG A 175      29.932 -44.948 -18.250  1.00  0.540          H  
ATOM   2761  HE  ARG A 175      29.844 -47.002 -16.113  1.00  0.540          H  
ATOM   2762 1HH1 ARG A 175      31.785 -44.342 -17.473  1.00  0.540          H  
ATOM   2763 2HH1 ARG A 175      33.227 -44.906 -16.661  1.00  0.540          H  
ATOM   2764 1HH2 ARG A 175      31.545 -47.637 -15.188  1.00  0.540          H  
ATOM   2765 2HH2 ARG A 175      33.144 -46.824 -15.317  1.00  0.540          H  
ATOM   2766  N   VAL A 176      25.156 -42.357 -19.175  1.00  0.300          N  
ATOM   2767  CA  VAL A 176      24.191 -41.298 -19.433  1.00  0.300          C  
ATOM   2768  C   VAL A 176      22.776 -41.835 -19.257  1.00  0.310          C  
ATOM   2769  O   VAL A 176      21.957 -41.169 -18.629  1.00  0.330          O  
ATOM   2770  CB  VAL A 176      24.368 -40.675 -20.830  1.00  0.420          C  
ATOM   2771  CG1 VAL A 176      23.198 -39.696 -21.143  1.00  0.420          C  
ATOM   2772  CG2 VAL A 176      25.680 -39.914 -20.862  1.00  0.420          C  
ATOM   2773  H   VAL A 176      25.781 -42.675 -19.923  1.00  0.360          H  
ATOM   2774  HA  VAL A 176      24.352 -40.508 -18.703  1.00  0.360          H  
ATOM   2775  HB  VAL A 176      24.377 -41.470 -21.581  1.00  0.500          H  
ATOM   2776 1HG1 VAL A 176      23.342 -39.259 -22.130  1.00  0.500          H  
ATOM   2777 2HG1 VAL A 176      22.243 -40.220 -21.131  1.00  0.500          H  
ATOM   2778 3HG1 VAL A 176      23.177 -38.898 -20.398  1.00  0.500          H  
ATOM   2779 1HG2 VAL A 176      25.817 -39.484 -21.843  1.00  0.500          H  
ATOM   2780 2HG2 VAL A 176      25.641 -39.129 -20.120  1.00  0.500          H  
ATOM   2781 3HG2 VAL A 176      26.506 -40.583 -20.641  1.00  0.500          H  
ATOM   2782  N   LYS A 177      22.480 -43.030 -19.796  1.00  0.320          N  
ATOM   2783  CA  LYS A 177      21.160 -43.632 -19.625  1.00  0.350          C  
ATOM   2784  C   LYS A 177      20.785 -43.698 -18.147  1.00  0.330          C  
ATOM   2785  O   LYS A 177      19.661 -43.337 -17.769  1.00  0.330          O  
ATOM   2786  CB  LYS A 177      21.124 -45.050 -20.208  1.00  0.480          C  
ATOM   2787  CG  LYS A 177      19.778 -45.743 -20.082  1.00  0.480          C  
ATOM   2788  CD  LYS A 177      19.778 -47.151 -20.685  1.00  0.480          C  
ATOM   2789  CE  LYS A 177      18.420 -47.775 -20.455  1.00  0.480          C  
ATOM   2790  NZ  LYS A 177      18.274 -49.159 -20.972  1.00  0.480          N  
ATOM   2791  H   LYS A 177      23.183 -43.522 -20.357  1.00  0.380          H  
ATOM   2792  HA  LYS A 177      20.426 -43.010 -20.137  1.00  0.420          H  
ATOM   2793 1HB  LYS A 177      21.408 -45.020 -21.259  1.00  0.570          H  
ATOM   2794 2HB  LYS A 177      21.851 -45.668 -19.695  1.00  0.570          H  
ATOM   2795 1HG  LYS A 177      19.508 -45.826 -19.025  1.00  0.570          H  
ATOM   2796 2HG  LYS A 177      19.018 -45.140 -20.579  1.00  0.570          H  
ATOM   2797 1HD  LYS A 177      19.985 -47.102 -21.755  1.00  0.570          H  
ATOM   2798 2HD  LYS A 177      20.545 -47.761 -20.204  1.00  0.570          H  
ATOM   2799 1HE  LYS A 177      18.228 -47.782 -19.386  1.00  0.570          H  
ATOM   2800 2HE  LYS A 177      17.686 -47.150 -20.941  1.00  0.570          H  
ATOM   2801 1HZ  LYS A 177      17.296 -49.472 -20.746  1.00  0.570          H  
ATOM   2802 2HZ  LYS A 177      18.418 -49.180 -21.969  1.00  0.570          H  
ATOM   2803 3HZ  LYS A 177      18.933 -49.771 -20.523  1.00  0.570          H  
ATOM   2804  N   VAL A 178      21.733 -44.136 -17.302  1.00  0.330          N  
ATOM   2805  CA  VAL A 178      21.462 -44.193 -15.878  1.00  0.330          C  
ATOM   2806  C   VAL A 178      21.205 -42.798 -15.364  1.00  0.320          C  
ATOM   2807  O   VAL A 178      20.214 -42.561 -14.675  1.00  0.330          O  
ATOM   2808  CB  VAL A 178      22.637 -44.800 -15.074  1.00  0.460          C  
ATOM   2809  CG1 VAL A 178      22.373 -44.635 -13.567  1.00  0.460          C  
ATOM   2810  CG2 VAL A 178      22.800 -46.265 -15.405  1.00  0.460          C  
ATOM   2811  H   VAL A 178      22.626 -44.466 -17.683  1.00  0.400          H  
ATOM   2812  HA  VAL A 178      20.574 -44.793 -15.717  1.00  0.400          H  
ATOM   2813  HB  VAL A 178      23.560 -44.275 -15.324  1.00  0.550          H  
ATOM   2814 1HG1 VAL A 178      23.183 -45.070 -13.016  1.00  0.550          H  
ATOM   2815 2HG1 VAL A 178      22.289 -43.585 -13.297  1.00  0.550          H  
ATOM   2816 3HG1 VAL A 178      21.450 -45.142 -13.307  1.00  0.550          H  
ATOM   2817 1HG2 VAL A 178      23.633 -46.668 -14.838  1.00  0.550          H  
ATOM   2818 2HG2 VAL A 178      21.898 -46.799 -15.151  1.00  0.550          H  
ATOM   2819 3HG2 VAL A 178      22.997 -46.385 -16.461  1.00  0.550          H  
ATOM   2820  N   ALA A 179      22.063 -41.839 -15.718  1.00  0.300          N  
ATOM   2821  CA  ALA A 179      21.888 -40.491 -15.210  1.00  0.280          C  
ATOM   2822  C   ALA A 179      20.509 -39.950 -15.568  1.00  0.280          C  
ATOM   2823  O   ALA A 179      19.869 -39.321 -14.716  1.00  0.260          O  
ATOM   2824  CB  ALA A 179      22.966 -39.572 -15.769  1.00  0.400          C  
ATOM   2825  H   ALA A 179      22.872 -42.065 -16.304  1.00  0.360          H  
ATOM   2826  HA  ALA A 179      21.974 -40.526 -14.125  1.00  0.340          H  
ATOM   2827 1HB  ALA A 179      22.840 -38.571 -15.363  1.00  0.480          H  
ATOM   2828 2HB  ALA A 179      23.950 -39.961 -15.495  1.00  0.480          H  
ATOM   2829 3HB  ALA A 179      22.882 -39.538 -16.852  1.00  0.480          H  
ATOM   2830  N   MET A 180      20.024 -40.232 -16.791  1.00  0.300          N  
ATOM   2831  CA  MET A 180      18.698 -39.786 -17.210  1.00  0.300          C  
ATOM   2832  C   MET A 180      17.606 -40.381 -16.340  1.00  0.310          C  
ATOM   2833  O   MET A 180      16.720 -39.650 -15.889  1.00  0.300          O  
ATOM   2834  CB  MET A 180      18.413 -40.145 -18.670  1.00  0.420          C  
ATOM   2835  CG  MET A 180      19.183 -39.357 -19.707  1.00  0.420          C  
ATOM   2836  SD  MET A 180      18.960 -39.999 -21.415  1.00  0.420          S  
ATOM   2837  CE  MET A 180      17.208 -39.691 -21.819  1.00  0.420          C  
ATOM   2838  H   MET A 180      20.631 -40.728 -17.450  1.00  0.360          H  
ATOM   2839  HA  MET A 180      18.655 -38.703 -17.107  1.00  0.360          H  
ATOM   2840 1HB  MET A 180      18.641 -41.198 -18.826  1.00  0.500          H  
ATOM   2841 2HB  MET A 180      17.357 -40.008 -18.862  1.00  0.500          H  
ATOM   2842 1HG  MET A 180      18.852 -38.320 -19.677  1.00  0.500          H  
ATOM   2843 2HG  MET A 180      20.244 -39.379 -19.462  1.00  0.500          H  
ATOM   2844 1HE  MET A 180      17.004 -40.033 -22.832  1.00  0.500          H  
ATOM   2845 2HE  MET A 180      16.578 -40.237 -21.138  1.00  0.500          H  
ATOM   2846 3HE  MET A 180      16.986 -38.629 -21.748  1.00  0.500          H  
ATOM   2847  N   SER A 181      17.674 -41.694 -16.081  1.00  0.340          N  
ATOM   2848  CA  SER A 181      16.674 -42.371 -15.255  1.00  0.350          C  
ATOM   2849  C   SER A 181      16.694 -41.847 -13.812  1.00  0.320          C  
ATOM   2850  O   SER A 181      15.634 -41.582 -13.230  1.00  0.320          O  
ATOM   2851  CB  SER A 181      16.922 -43.877 -15.276  1.00  0.490          C  
ATOM   2852  OG  SER A 181      16.715 -44.427 -16.575  1.00  0.490          O  
ATOM   2853  H   SER A 181      18.418 -42.256 -16.519  1.00  0.410          H  
ATOM   2854  HA  SER A 181      15.691 -42.175 -15.681  1.00  0.420          H  
ATOM   2855 1HB  SER A 181      17.954 -44.058 -14.972  1.00  0.580          H  
ATOM   2856 2HB  SER A 181      16.277 -44.377 -14.555  1.00  0.580          H  
ATOM   2857  HG  SER A 181      15.802 -44.800 -16.601  1.00  0.580          H  
ATOM   2858  N   VAL A 182      17.895 -41.618 -13.261  1.00  0.300          N  
ATOM   2859  CA  VAL A 182      18.039 -41.111 -11.896  1.00  0.290          C  
ATOM   2860  C   VAL A 182      17.432 -39.725 -11.809  1.00  0.270          C  
ATOM   2861  O   VAL A 182      16.736 -39.408 -10.838  1.00  0.270          O  
ATOM   2862  CB  VAL A 182      19.530 -41.010 -11.478  1.00  0.410          C  
ATOM   2863  CG1 VAL A 182      19.671 -40.307 -10.130  1.00  0.410          C  
ATOM   2864  CG2 VAL A 182      20.133 -42.357 -11.367  1.00  0.410          C  
ATOM   2865  H   VAL A 182      18.730 -41.850 -13.809  1.00  0.360          H  
ATOM   2866  HA  VAL A 182      17.513 -41.777 -11.213  1.00  0.350          H  
ATOM   2867  HB  VAL A 182      20.063 -40.430 -12.232  1.00  0.490          H  
ATOM   2868 1HG1 VAL A 182      20.729 -40.253  -9.882  1.00  0.490          H  
ATOM   2869 2HG1 VAL A 182      19.263 -39.299 -10.165  1.00  0.490          H  
ATOM   2870 3HG1 VAL A 182      19.144 -40.881  -9.363  1.00  0.490          H  
ATOM   2871 1HG2 VAL A 182      21.179 -42.258 -11.093  1.00  0.490          H  
ATOM   2872 2HG2 VAL A 182      19.614 -42.886 -10.622  1.00  0.490          H  
ATOM   2873 3HG2 VAL A 182      20.054 -42.881 -12.302  1.00  0.490          H  
ATOM   2874  N   THR A 183      17.757 -38.890 -12.802  1.00  0.260          N  
ATOM   2875  CA  THR A 183      17.305 -37.516 -12.915  1.00  0.240          C  
ATOM   2876  C   THR A 183      15.803 -37.429 -13.051  1.00  0.270          C  
ATOM   2877  O   THR A 183      15.175 -36.623 -12.357  1.00  0.270          O  
ATOM   2878  CB  THR A 183      17.989 -36.821 -14.108  1.00  0.340          C  
ATOM   2879  OG1 THR A 183      19.425 -36.799 -13.877  1.00  0.340          O  
ATOM   2880  CG2 THR A 183      17.447 -35.386 -14.289  1.00  0.340          C  
ATOM   2881  H   THR A 183      18.380 -39.235 -13.531  1.00  0.310          H  
ATOM   2882  HA  THR A 183      17.588 -36.992 -12.006  1.00  0.290          H  
ATOM   2883  HB  THR A 183      17.794 -37.385 -15.018  1.00  0.410          H  
ATOM   2884  HG1 THR A 183      19.763 -37.722 -13.996  1.00  0.410          H  
ATOM   2885 1HG2 THR A 183      17.944 -34.916 -15.139  1.00  0.410          H  
ATOM   2886 2HG2 THR A 183      16.382 -35.413 -14.477  1.00  0.410          H  
ATOM   2887 3HG2 THR A 183      17.623 -34.810 -13.402  1.00  0.410          H  
ATOM   2888  N   LEU A 184      15.214 -38.258 -13.918  1.00  0.300          N  
ATOM   2889  CA  LEU A 184      13.779 -38.250 -14.090  1.00  0.330          C  
ATOM   2890  C   LEU A 184      13.109 -38.583 -12.784  1.00  0.330          C  
ATOM   2891  O   LEU A 184      12.183 -37.885 -12.373  1.00  0.340          O  
ATOM   2892  CB  LEU A 184      13.330 -39.266 -15.153  1.00  0.450          C  
ATOM   2893  CG  LEU A 184      11.776 -39.433 -15.353  1.00  0.450          C  
ATOM   2894  CD1 LEU A 184      11.132 -38.101 -15.791  1.00  0.450          C  
ATOM   2895  CD2 LEU A 184      11.513 -40.521 -16.404  1.00  0.450          C  
ATOM   2896  H   LEU A 184      15.784 -38.879 -14.497  1.00  0.360          H  
ATOM   2897  HA  LEU A 184      13.484 -37.250 -14.398  1.00  0.400          H  
ATOM   2898 1HB  LEU A 184      13.762 -38.978 -16.100  1.00  0.540          H  
ATOM   2899 2HB  LEU A 184      13.741 -40.242 -14.883  1.00  0.540          H  
ATOM   2900  HG  LEU A 184      11.333 -39.734 -14.414  1.00  0.540          H  
ATOM   2901 1HD1 LEU A 184      10.060 -38.243 -15.914  1.00  0.540          H  
ATOM   2902 2HD1 LEU A 184      11.295 -37.333 -15.038  1.00  0.540          H  
ATOM   2903 3HD1 LEU A 184      11.562 -37.776 -16.737  1.00  0.540          H  
ATOM   2904 1HD2 LEU A 184      10.439 -40.659 -16.529  1.00  0.540          H  
ATOM   2905 2HD2 LEU A 184      11.937 -40.223 -17.343  1.00  0.540          H  
ATOM   2906 3HD2 LEU A 184      11.962 -41.457 -16.094  1.00  0.540          H  
ATOM   2907  N   LEU A 185      13.573 -39.639 -12.117  1.00  0.340          N  
ATOM   2908  CA  LEU A 185      12.951 -40.028 -10.878  1.00  0.350          C  
ATOM   2909  C   LEU A 185      13.136 -38.967  -9.806  1.00  0.320          C  
ATOM   2910  O   LEU A 185      12.186 -38.670  -9.083  1.00  0.330          O  
ATOM   2911  CB  LEU A 185      13.467 -41.383 -10.449  1.00  0.490          C  
ATOM   2912  CG  LEU A 185      12.884 -41.987  -9.195  1.00  0.490          C  
ATOM   2913  CD1 LEU A 185      11.360 -42.126  -9.290  1.00  0.490          C  
ATOM   2914  CD2 LEU A 185      13.475 -43.330  -9.056  1.00  0.490          C  
ATOM   2915  H   LEU A 185      14.344 -40.200 -12.493  1.00  0.410          H  
ATOM   2916  HA  LEU A 185      11.892 -40.124 -11.075  1.00  0.420          H  
ATOM   2917 1HB  LEU A 185      13.292 -42.064 -11.241  1.00  0.580          H  
ATOM   2918 2HB  LEU A 185      14.549 -41.305 -10.316  1.00  0.580          H  
ATOM   2919  HG  LEU A 185      13.124 -41.379  -8.339  1.00  0.580          H  
ATOM   2920 1HD1 LEU A 185      10.987 -42.596  -8.380  1.00  0.580          H  
ATOM   2921 2HD1 LEU A 185      10.889 -41.152  -9.392  1.00  0.580          H  
ATOM   2922 3HD1 LEU A 185      11.102 -42.741 -10.142  1.00  0.580          H  
ATOM   2923 1HD2 LEU A 185      13.065 -43.782  -8.190  1.00  0.580          H  
ATOM   2924 2HD2 LEU A 185      13.228 -43.919  -9.908  1.00  0.580          H  
ATOM   2925 3HD2 LEU A 185      14.554 -43.251  -8.977  1.00  0.580          H  
ATOM   2926  N   SER A 186      14.331 -38.373  -9.703  1.00  0.280          N  
ATOM   2927  CA  SER A 186      14.554 -37.325  -8.719  1.00  0.260          C  
ATOM   2928  C   SER A 186      13.579 -36.183  -8.977  1.00  0.260          C  
ATOM   2929  O   SER A 186      12.970 -35.663  -8.041  1.00  0.260          O  
ATOM   2930  CB  SER A 186      15.983 -36.833  -8.768  1.00  0.370          C  
ATOM   2931  OG  SER A 186      16.191 -35.813  -7.832  1.00  0.370          O  
ATOM   2932  H   SER A 186      15.114 -38.666 -10.290  1.00  0.340          H  
ATOM   2933  HA  SER A 186      14.365 -37.729  -7.725  1.00  0.310          H  
ATOM   2934 1HB  SER A 186      16.658 -37.667  -8.558  1.00  0.450          H  
ATOM   2935 2HB  SER A 186      16.211 -36.471  -9.769  1.00  0.450          H  
ATOM   2936  HG  SER A 186      17.124 -35.615  -7.869  1.00  0.450          H  
ATOM   2937  N   GLY A 187      13.414 -35.799 -10.257  1.00  0.270          N  
ATOM   2938  CA  GLY A 187      12.494 -34.739 -10.656  1.00  0.270          C  
ATOM   2939  C   GLY A 187      11.051 -35.064 -10.252  1.00  0.300          C  
ATOM   2940  O   GLY A 187      10.352 -34.207  -9.697  1.00  0.300          O  
ATOM   2941  H   GLY A 187      13.978 -36.243 -10.985  1.00  0.320          H  
ATOM   2942 1HA  GLY A 187      12.810 -33.803 -10.200  1.00  0.320          H  
ATOM   2943 2HA  GLY A 187      12.552 -34.606 -11.737  1.00  0.320          H  
ATOM   2944  N   ILE A 188      10.615 -36.314 -10.487  1.00  0.310          N  
ATOM   2945  CA  ILE A 188       9.270 -36.762 -10.124  1.00  0.330          C  
ATOM   2946  C   ILE A 188       9.074 -36.643  -8.627  1.00  0.340          C  
ATOM   2947  O   ILE A 188       8.037 -36.148  -8.171  1.00  0.350          O  
ATOM   2948  CB  ILE A 188       9.017 -38.232 -10.545  1.00  0.450          C  
ATOM   2949  CG1 ILE A 188       8.967 -38.346 -12.096  1.00  0.450          C  
ATOM   2950  CG2 ILE A 188       7.699 -38.757  -9.889  1.00  0.450          C  
ATOM   2951  CD1 ILE A 188       9.056 -39.782 -12.635  1.00  0.450          C  
ATOM   2952  H   ILE A 188      11.240 -36.953 -10.992  1.00  0.370          H  
ATOM   2953  HA  ILE A 188       8.544 -36.120 -10.621  1.00  0.400          H  
ATOM   2954  HB  ILE A 188       9.851 -38.844 -10.207  1.00  0.540          H  
ATOM   2955 1HG1 ILE A 188       8.031 -37.913 -12.442  1.00  0.540          H  
ATOM   2956 2HG1 ILE A 188       9.778 -37.769 -12.519  1.00  0.540          H  
ATOM   2957 1HG2 ILE A 188       7.531 -39.788 -10.168  1.00  0.540          H  
ATOM   2958 2HG2 ILE A 188       7.758 -38.706  -8.804  1.00  0.540          H  
ATOM   2959 3HG2 ILE A 188       6.858 -38.150 -10.229  1.00  0.540          H  
ATOM   2960 1HD1 ILE A 188       9.007 -39.756 -13.722  1.00  0.540          H  
ATOM   2961 2HD1 ILE A 188       9.994 -40.231 -12.330  1.00  0.540          H  
ATOM   2962 3HD1 ILE A 188       8.237 -40.381 -12.261  1.00  0.540          H  
ATOM   2963  N   ILE A 189      10.069 -37.102  -7.866  1.00  0.320          N  
ATOM   2964  CA  ILE A 189      10.025 -37.051  -6.421  1.00  0.320          C  
ATOM   2965  C   ILE A 189       9.929 -35.608  -5.952  1.00  0.310          C  
ATOM   2966  O   ILE A 189       9.071 -35.300  -5.127  1.00  0.320          O  
ATOM   2967  CB  ILE A 189      11.290 -37.724  -5.830  1.00  0.450          C  
ATOM   2968  CG1 ILE A 189      11.244 -39.258  -6.115  1.00  0.450          C  
ATOM   2969  CG2 ILE A 189      11.405 -37.427  -4.303  1.00  0.450          C  
ATOM   2970  CD1 ILE A 189      12.572 -39.967  -5.904  1.00  0.450          C  
ATOM   2971  H   ILE A 189      10.880 -37.527  -8.328  1.00  0.380          H  
ATOM   2972  HA  ILE A 189       9.144 -37.589  -6.079  1.00  0.380          H  
ATOM   2973  HB  ILE A 189      12.168 -37.333  -6.332  1.00  0.540          H  
ATOM   2974 1HG1 ILE A 189      10.512 -39.707  -5.447  1.00  0.540          H  
ATOM   2975 2HG1 ILE A 189      10.917 -39.427  -7.136  1.00  0.540          H  
ATOM   2976 1HG2 ILE A 189      12.297 -37.886  -3.898  1.00  0.540          H  
ATOM   2977 2HG2 ILE A 189      11.466 -36.358  -4.136  1.00  0.540          H  
ATOM   2978 3HG2 ILE A 189      10.529 -37.821  -3.786  1.00  0.540          H  
ATOM   2979 1HD1 ILE A 189      12.454 -41.030  -6.103  1.00  0.540          H  
ATOM   2980 2HD1 ILE A 189      13.318 -39.554  -6.579  1.00  0.540          H  
ATOM   2981 3HD1 ILE A 189      12.891 -39.832  -4.912  1.00  0.540          H  
ATOM   2982  N   GLN A 190      10.771 -34.715  -6.482  1.00  0.290          N  
ATOM   2983  CA  GLN A 190      10.730 -33.320  -6.066  1.00  0.290          C  
ATOM   2984  C   GLN A 190       9.389 -32.679  -6.384  1.00  0.300          C  
ATOM   2985  O   GLN A 190       8.812 -31.995  -5.539  1.00  0.310          O  
ATOM   2986  CB  GLN A 190      11.842 -32.537  -6.769  1.00  0.410          C  
ATOM   2987  CG  GLN A 190      13.226 -32.858  -6.300  1.00  0.410          C  
ATOM   2988  CD  GLN A 190      14.323 -32.192  -7.116  1.00  0.410          C  
ATOM   2989  OE1 GLN A 190      14.268 -32.104  -8.358  1.00  0.410          O  
ATOM   2990  NE2 GLN A 190      15.333 -31.707  -6.397  1.00  0.410          N  
ATOM   2991  H   GLN A 190      11.473 -35.028  -7.161  1.00  0.350          H  
ATOM   2992  HA  GLN A 190      10.884 -33.277  -4.993  1.00  0.350          H  
ATOM   2993 1HB  GLN A 190      11.821 -32.802  -7.809  1.00  0.490          H  
ATOM   2994 2HB  GLN A 190      11.663 -31.464  -6.694  1.00  0.490          H  
ATOM   2995 1HG  GLN A 190      13.337 -32.552  -5.259  1.00  0.490          H  
ATOM   2996 2HG  GLN A 190      13.361 -33.917  -6.389  1.00  0.490          H  
ATOM   2997 1HE2 GLN A 190      16.104 -31.241  -6.836  1.00  0.490          H  
ATOM   2998 2HE2 GLN A 190      15.334 -31.817  -5.392  1.00  0.490          H  
ATOM   2999  N   PHE A 191       8.849 -32.950  -7.568  1.00  0.310          N  
ATOM   3000  CA  PHE A 191       7.573 -32.382  -7.946  1.00  0.330          C  
ATOM   3001  C   PHE A 191       6.491 -32.819  -6.977  1.00  0.350          C  
ATOM   3002  O   PHE A 191       5.711 -31.993  -6.489  1.00  0.360          O  
ATOM   3003  CB  PHE A 191       7.192 -32.786  -9.362  1.00  0.450          C  
ATOM   3004  CG  PHE A 191       5.904 -32.209  -9.798  1.00  0.450          C  
ATOM   3005  CD1 PHE A 191       5.851 -30.889 -10.221  1.00  0.450          C  
ATOM   3006  CD2 PHE A 191       4.740 -32.961  -9.789  1.00  0.450          C  
ATOM   3007  CE1 PHE A 191       4.656 -30.334 -10.633  1.00  0.450          C  
ATOM   3008  CE2 PHE A 191       3.552 -32.408 -10.197  1.00  0.450          C  
ATOM   3009  CZ  PHE A 191       3.511 -31.091 -10.620  1.00  0.450          C  
ATOM   3010  H   PHE A 191       9.364 -33.522  -8.245  1.00  0.370          H  
ATOM   3011  HA  PHE A 191       7.654 -31.297  -7.905  1.00  0.400          H  
ATOM   3012 1HB  PHE A 191       7.968 -32.475 -10.058  1.00  0.540          H  
ATOM   3013 2HB  PHE A 191       7.124 -33.875  -9.420  1.00  0.540          H  
ATOM   3014  HD1 PHE A 191       6.769 -30.290 -10.225  1.00  0.540          H  
ATOM   3015  HD2 PHE A 191       4.771 -34.001  -9.454  1.00  0.540          H  
ATOM   3016  HE1 PHE A 191       4.618 -29.299 -10.966  1.00  0.540          H  
ATOM   3017  HE2 PHE A 191       2.641 -33.005 -10.186  1.00  0.540          H  
ATOM   3018  HZ  PHE A 191       2.567 -30.655 -10.942  1.00  0.540          H  
ATOM   3019  N   CYS A 192       6.431 -34.127  -6.709  1.00  0.360          N  
ATOM   3020  CA  CYS A 192       5.407 -34.676  -5.845  1.00  0.370          C  
ATOM   3021  C   CYS A 192       5.523 -34.117  -4.433  1.00  0.370          C  
ATOM   3022  O   CYS A 192       4.509 -33.761  -3.821  1.00  0.380          O  
ATOM   3023  CB  CYS A 192       5.551 -36.192  -5.800  1.00  0.510          C  
ATOM   3024  SG  CYS A 192       5.162 -36.999  -7.372  1.00  0.510          S  
ATOM   3025  H   CYS A 192       7.109 -34.762  -7.140  1.00  0.430          H  
ATOM   3026  HA  CYS A 192       4.432 -34.415  -6.255  1.00  0.440          H  
ATOM   3027 1HB  CYS A 192       6.580 -36.451  -5.533  1.00  0.620          H  
ATOM   3028 2HB  CYS A 192       4.895 -36.598  -5.033  1.00  0.620          H  
ATOM   3029  HG  CYS A 192       6.335 -36.651  -7.970  1.00  0.620          H  
ATOM   3030  N   LEU A 193       6.755 -34.003  -3.924  1.00  0.350          N  
ATOM   3031  CA  LEU A 193       6.963 -33.470  -2.592  1.00  0.340          C  
ATOM   3032  C   LEU A 193       6.494 -32.020  -2.523  1.00  0.340          C  
ATOM   3033  O   LEU A 193       5.803 -31.630  -1.573  1.00  0.350          O  
ATOM   3034  CB  LEU A 193       8.453 -33.546  -2.230  1.00  0.480          C  
ATOM   3035  CG  LEU A 193       9.102 -34.913  -1.978  1.00  0.480          C  
ATOM   3036  CD1 LEU A 193      10.610 -34.682  -1.845  1.00  0.480          C  
ATOM   3037  CD2 LEU A 193       8.547 -35.548  -0.727  1.00  0.480          C  
ATOM   3038  H   LEU A 193       7.564 -34.332  -4.462  1.00  0.420          H  
ATOM   3039  HA  LEU A 193       6.375 -34.051  -1.889  1.00  0.410          H  
ATOM   3040 1HB  LEU A 193       9.005 -33.092  -3.053  1.00  0.580          H  
ATOM   3041 2HB  LEU A 193       8.625 -32.976  -1.372  1.00  0.580          H  
ATOM   3042  HG  LEU A 193       8.919 -35.572  -2.805  1.00  0.580          H  
ATOM   3043 1HD1 LEU A 193      11.111 -35.633  -1.673  1.00  0.580          H  
ATOM   3044 2HD1 LEU A 193      10.991 -34.235  -2.760  1.00  0.580          H  
ATOM   3045 3HD1 LEU A 193      10.804 -34.015  -1.007  1.00  0.580          H  
ATOM   3046 1HD2 LEU A 193       9.039 -36.506  -0.565  1.00  0.580          H  
ATOM   3047 2HD2 LEU A 193       8.733 -34.909   0.111  1.00  0.580          H  
ATOM   3048 3HD2 LEU A 193       7.480 -35.712  -0.827  1.00  0.580          H  
ATOM   3049  N   GLY A 194       6.779 -31.258  -3.582  1.00  0.330          N  
ATOM   3050  CA  GLY A 194       6.385 -29.862  -3.722  1.00  0.320          C  
ATOM   3051  C   GLY A 194       4.872 -29.700  -3.631  1.00  0.360          C  
ATOM   3052  O   GLY A 194       4.359 -28.914  -2.828  1.00  0.370          O  
ATOM   3053  H   GLY A 194       7.373 -31.650  -4.322  1.00  0.400          H  
ATOM   3054 1HA  GLY A 194       6.867 -29.249  -2.967  1.00  0.380          H  
ATOM   3055 2HA  GLY A 194       6.739 -29.518  -4.689  1.00  0.380          H  
ATOM   3056  N   VAL A 195       4.154 -30.482  -4.428  1.00  0.380          N  
ATOM   3057  CA  VAL A 195       2.695 -30.463  -4.475  1.00  0.450          C  
ATOM   3058  C   VAL A 195       2.097 -30.816  -3.112  1.00  0.420          C  
ATOM   3059  O   VAL A 195       1.105 -30.222  -2.682  1.00  0.410          O  
ATOM   3060  CB  VAL A 195       2.187 -31.412  -5.578  1.00  0.600          C  
ATOM   3061  CG1 VAL A 195       0.660 -31.578  -5.501  1.00  0.600          C  
ATOM   3062  CG2 VAL A 195       2.591 -30.827  -6.950  1.00  0.600          C  
ATOM   3063  H   VAL A 195       4.667 -31.107  -5.061  1.00  0.460          H  
ATOM   3064  HA  VAL A 195       2.380 -29.454  -4.735  1.00  0.540          H  
ATOM   3065  HB  VAL A 195       2.646 -32.396  -5.447  1.00  0.720          H  
ATOM   3066 1HG1 VAL A 195       0.332 -32.249  -6.292  1.00  0.720          H  
ATOM   3067 2HG1 VAL A 195       0.371 -32.000  -4.538  1.00  0.720          H  
ATOM   3068 3HG1 VAL A 195       0.180 -30.606  -5.626  1.00  0.720          H  
ATOM   3069 1HG2 VAL A 195       2.252 -31.493  -7.736  1.00  0.720          H  
ATOM   3070 2HG2 VAL A 195       2.133 -29.849  -7.079  1.00  0.720          H  
ATOM   3071 3HG2 VAL A 195       3.669 -30.722  -7.012  1.00  0.720          H  
ATOM   3072  N   CYS A 196       2.707 -31.787  -2.434  1.00  0.420          N  
ATOM   3073  CA  CYS A 196       2.277 -32.254  -1.120  1.00  0.420          C  
ATOM   3074  C   CYS A 196       2.660 -31.306   0.041  1.00  0.410          C  
ATOM   3075  O   CYS A 196       2.402 -31.625   1.203  1.00  0.410          O  
ATOM   3076  CB  CYS A 196       2.886 -33.625  -0.839  1.00  0.590          C  
ATOM   3077  SG  CYS A 196       2.336 -34.911  -1.976  1.00  0.590          S  
ATOM   3078  H   CYS A 196       3.496 -32.263  -2.884  1.00  0.500          H  
ATOM   3079  HA  CYS A 196       1.193 -32.353  -1.141  1.00  0.500          H  
ATOM   3080 1HB  CYS A 196       3.973 -33.557  -0.905  1.00  0.710          H  
ATOM   3081 2HB  CYS A 196       2.632 -33.934   0.172  1.00  0.710          H  
ATOM   3082  HG  CYS A 196       3.112 -34.486  -3.007  1.00  0.710          H  
ATOM   3083  N   ARG A 197       3.245 -30.139  -0.279  1.00  0.400          N  
ATOM   3084  CA  ARG A 197       3.669 -29.092   0.655  1.00  0.390          C  
ATOM   3085  C   ARG A 197       4.857 -29.484   1.552  1.00  0.380          C  
ATOM   3086  O   ARG A 197       5.029 -28.948   2.656  1.00  0.380          O  
ATOM   3087  CB  ARG A 197       2.506 -28.670   1.561  1.00  0.550          C  
ATOM   3088  CG  ARG A 197       1.144 -28.418   0.854  1.00  0.550          C  
ATOM   3089  CD  ARG A 197       1.175 -27.316  -0.139  1.00  0.550          C  
ATOM   3090  NE  ARG A 197       1.409 -26.013   0.486  1.00  0.550          N  
ATOM   3091  CZ  ARG A 197       1.669 -24.868  -0.181  1.00  0.550          C  
ATOM   3092  NH1 ARG A 197       1.758 -24.872  -1.496  1.00  0.550          N  
ATOM   3093  NH2 ARG A 197       1.830 -23.740   0.491  1.00  0.550          N  
ATOM   3094  H   ARG A 197       3.453 -29.940  -1.261  1.00  0.480          H  
ATOM   3095  HA  ARG A 197       3.961 -28.237   0.055  1.00  0.470          H  
ATOM   3096 1HB  ARG A 197       2.349 -29.415   2.336  1.00  0.660          H  
ATOM   3097 2HB  ARG A 197       2.781 -27.745   2.063  1.00  0.660          H  
ATOM   3098 1HG  ARG A 197       0.807 -29.311   0.339  1.00  0.660          H  
ATOM   3099 2HG  ARG A 197       0.408 -28.155   1.610  1.00  0.660          H  
ATOM   3100 1HD  ARG A 197       1.960 -27.505  -0.870  1.00  0.660          H  
ATOM   3101 2HD  ARG A 197       0.214 -27.283  -0.650  1.00  0.660          H  
ATOM   3102  HE  ARG A 197       1.346 -25.963   1.495  1.00  0.660          H  
ATOM   3103 1HH1 ARG A 197       1.638 -25.738  -2.004  1.00  0.660          H  
ATOM   3104 2HH1 ARG A 197       1.951 -24.011  -1.995  1.00  0.660          H  
ATOM   3105 1HH2 ARG A 197       1.757 -23.737   1.500  1.00  0.660          H  
ATOM   3106 2HH2 ARG A 197       2.024 -22.878  -0.005  1.00  0.660          H  
ATOM   3107  N   PHE A 198       5.733 -30.357   1.035  1.00  0.360          N  
ATOM   3108  CA  PHE A 198       6.948 -30.815   1.708  1.00  0.350          C  
ATOM   3109  C   PHE A 198       7.830 -29.690   2.143  1.00  0.330          C  
ATOM   3110  O   PHE A 198       8.362 -29.724   3.253  1.00  0.330          O  
ATOM   3111  CB  PHE A 198       7.757 -31.722   0.819  1.00  0.490          C  
ATOM   3112  CG  PHE A 198       9.050 -32.243   1.395  1.00  0.490          C  
ATOM   3113  CD1 PHE A 198       9.055 -33.291   2.286  1.00  0.490          C  
ATOM   3114  CD2 PHE A 198      10.266 -31.705   1.008  1.00  0.490          C  
ATOM   3115  CE1 PHE A 198      10.241 -33.790   2.769  1.00  0.490          C  
ATOM   3116  CE2 PHE A 198      11.443 -32.195   1.475  1.00  0.490          C  
ATOM   3117  CZ  PHE A 198      11.436 -33.247   2.360  1.00  0.490          C  
ATOM   3118  H   PHE A 198       5.578 -30.739   0.095  1.00  0.430          H  
ATOM   3119  HA  PHE A 198       6.650 -31.374   2.595  1.00  0.420          H  
ATOM   3120 1HB  PHE A 198       7.142 -32.576   0.541  1.00  0.590          H  
ATOM   3121 2HB  PHE A 198       7.985 -31.186  -0.082  1.00  0.590          H  
ATOM   3122  HD1 PHE A 198       8.109 -33.730   2.601  1.00  0.590          H  
ATOM   3123  HD2 PHE A 198      10.285 -30.892   0.330  1.00  0.590          H  
ATOM   3124  HE1 PHE A 198      10.234 -34.621   3.473  1.00  0.590          H  
ATOM   3125  HE2 PHE A 198      12.385 -31.753   1.151  1.00  0.590          H  
ATOM   3126  HZ  PHE A 198      12.375 -33.646   2.742  1.00  0.590          H  
ATOM   3127  N   GLY A 199       7.966 -28.677   1.267  1.00  0.320          N  
ATOM   3128  CA  GLY A 199       8.860 -27.523   1.411  1.00  0.310          C  
ATOM   3129  C   GLY A 199       8.848 -26.912   2.808  1.00  0.320          C  
ATOM   3130  O   GLY A 199       9.803 -26.245   3.205  1.00  0.310          O  
ATOM   3131  H   GLY A 199       7.447 -28.746   0.400  1.00  0.380          H  
ATOM   3132 1HA  GLY A 199       9.870 -27.835   1.159  1.00  0.370          H  
ATOM   3133 2HA  GLY A 199       8.578 -26.765   0.681  1.00  0.370          H  
ATOM   3134  N   PHE A 200       7.788 -27.145   3.586  1.00  0.340          N  
ATOM   3135  CA  PHE A 200       7.715 -26.656   4.950  1.00  0.360          C  
ATOM   3136  C   PHE A 200       9.003 -26.934   5.710  1.00  0.340          C  
ATOM   3137  O   PHE A 200       9.489 -26.065   6.438  1.00  0.350          O  
ATOM   3138  CB  PHE A 200       6.577 -27.324   5.706  1.00  0.500          C  
ATOM   3139  CG  PHE A 200       6.607 -27.008   7.173  1.00  0.500          C  
ATOM   3140  CD1 PHE A 200       6.158 -25.796   7.667  1.00  0.500          C  
ATOM   3141  CD2 PHE A 200       7.112 -27.949   8.070  1.00  0.500          C  
ATOM   3142  CE1 PHE A 200       6.213 -25.531   9.019  1.00  0.500          C  
ATOM   3143  CE2 PHE A 200       7.164 -27.685   9.408  1.00  0.500          C  
ATOM   3144  CZ  PHE A 200       6.714 -26.476   9.887  1.00  0.500          C  
ATOM   3145  H   PHE A 200       7.014 -27.712   3.220  1.00  0.410          H  
ATOM   3146  HA  PHE A 200       7.549 -25.580   4.923  1.00  0.430          H  
ATOM   3147 1HB  PHE A 200       5.624 -26.999   5.293  1.00  0.600          H  
ATOM   3148 2HB  PHE A 200       6.639 -28.406   5.576  1.00  0.600          H  
ATOM   3149  HD1 PHE A 200       5.765 -25.048   6.980  1.00  0.600          H  
ATOM   3150  HD2 PHE A 200       7.473 -28.908   7.694  1.00  0.600          H  
ATOM   3151  HE1 PHE A 200       5.863 -24.574   9.402  1.00  0.600          H  
ATOM   3152  HE2 PHE A 200       7.563 -28.429  10.095  1.00  0.600          H  
ATOM   3153  HZ  PHE A 200       6.760 -26.266  10.953  1.00  0.600          H  
ATOM   3154  N   VAL A 201       9.559 -28.142   5.516  1.00  0.320          N  
ATOM   3155  CA  VAL A 201      10.738 -28.640   6.226  1.00  0.310          C  
ATOM   3156  C   VAL A 201      11.971 -27.748   6.092  1.00  0.280          C  
ATOM   3157  O   VAL A 201      12.945 -27.918   6.826  1.00  0.280          O  
ATOM   3158  CB  VAL A 201      11.140 -30.040   5.723  1.00  0.440          C  
ATOM   3159  CG1 VAL A 201       9.996 -31.024   5.948  1.00  0.440          C  
ATOM   3160  CG2 VAL A 201      11.560 -29.970   4.250  1.00  0.440          C  
ATOM   3161  H   VAL A 201       9.094 -28.761   4.840  1.00  0.380          H  
ATOM   3162  HA  VAL A 201      10.476 -28.713   7.279  1.00  0.370          H  
ATOM   3163  HB  VAL A 201      11.983 -30.396   6.313  1.00  0.530          H  
ATOM   3164 1HG1 VAL A 201      10.303 -32.017   5.616  1.00  0.530          H  
ATOM   3165 2HG1 VAL A 201       9.751 -31.054   7.009  1.00  0.530          H  
ATOM   3166 3HG1 VAL A 201       9.122 -30.717   5.387  1.00  0.530          H  
ATOM   3167 1HG2 VAL A 201      11.853 -30.954   3.940  1.00  0.530          H  
ATOM   3168 2HG2 VAL A 201      10.742 -29.627   3.635  1.00  0.530          H  
ATOM   3169 3HG2 VAL A 201      12.399 -29.302   4.124  1.00  0.530          H  
ATOM   3170  N   ALA A 202      11.962 -26.804   5.146  1.00  0.290          N  
ATOM   3171  CA  ALA A 202      13.066 -25.876   4.953  1.00  0.290          C  
ATOM   3172  C   ALA A 202      13.268 -25.066   6.235  1.00  0.310          C  
ATOM   3173  O   ALA A 202      14.354 -24.553   6.502  1.00  0.310          O  
ATOM   3174  CB  ALA A 202      12.799 -24.967   3.776  1.00  0.410          C  
ATOM   3175  H   ALA A 202      11.131 -26.705   4.553  1.00  0.350          H  
ATOM   3176  HA  ALA A 202      13.970 -26.451   4.762  1.00  0.350          H  
ATOM   3177 1HB  ALA A 202      13.639 -24.289   3.641  1.00  0.490          H  
ATOM   3178 2HB  ALA A 202      12.666 -25.573   2.889  1.00  0.490          H  
ATOM   3179 3HB  ALA A 202      11.891 -24.396   3.962  1.00  0.490          H  
ATOM   3180  N   ILE A 203      12.201 -24.963   7.031  1.00  0.330          N  
ATOM   3181  CA  ILE A 203      12.149 -24.272   8.307  1.00  0.350          C  
ATOM   3182  C   ILE A 203      13.165 -24.822   9.312  1.00  0.330          C  
ATOM   3183  O   ILE A 203      13.507 -24.138  10.277  1.00  0.340          O  
ATOM   3184  CB  ILE A 203      10.720 -24.372   8.902  1.00  0.480          C  
ATOM   3185  CG1 ILE A 203      10.517 -23.322  10.030  1.00  0.480          C  
ATOM   3186  CG2 ILE A 203      10.464 -25.798   9.436  1.00  0.480          C  
ATOM   3187  CD1 ILE A 203       9.058 -23.132  10.459  1.00  0.480          C  
ATOM   3188  H   ILE A 203      11.333 -25.400   6.708  1.00  0.400          H  
ATOM   3189  HA  ILE A 203      12.379 -23.223   8.131  1.00  0.420          H  
ATOM   3190  HB  ILE A 203       9.997 -24.163   8.113  1.00  0.580          H  
ATOM   3191 1HG1 ILE A 203      11.090 -23.624  10.906  1.00  0.580          H  
ATOM   3192 2HG1 ILE A 203      10.899 -22.364   9.682  1.00  0.580          H  
ATOM   3193 1HG2 ILE A 203       9.467 -25.879   9.810  1.00  0.580          H  
ATOM   3194 2HG2 ILE A 203      10.591 -26.517   8.638  1.00  0.580          H  
ATOM   3195 3HG2 ILE A 203      11.149 -26.026  10.235  1.00  0.580          H  
ATOM   3196 1HD1 ILE A 203       9.010 -22.375  11.242  1.00  0.580          H  
ATOM   3197 2HD1 ILE A 203       8.468 -22.805   9.601  1.00  0.580          H  
ATOM   3198 3HD1 ILE A 203       8.649 -24.059  10.841  1.00  0.580          H  
ATOM   3199  N   TYR A 204      13.634 -26.062   9.120  1.00  0.300          N  
ATOM   3200  CA  TYR A 204      14.570 -26.651  10.063  1.00  0.290          C  
ATOM   3201  C   TYR A 204      16.034 -26.467   9.652  1.00  0.280          C  
ATOM   3202  O   TYR A 204      16.949 -26.845  10.393  1.00  0.290          O  
ATOM   3203  CB  TYR A 204      14.277 -28.143  10.207  1.00  0.410          C  
ATOM   3204  CG  TYR A 204      12.886 -28.436  10.704  1.00  0.410          C  
ATOM   3205  CD1 TYR A 204      11.975 -29.071   9.870  1.00  0.410          C  
ATOM   3206  CD2 TYR A 204      12.504 -28.044  11.964  1.00  0.410          C  
ATOM   3207  CE1 TYR A 204      10.692 -29.320  10.308  1.00  0.410          C  
ATOM   3208  CE2 TYR A 204      11.224 -28.292  12.407  1.00  0.410          C  
ATOM   3209  CZ  TYR A 204      10.321 -28.928  11.585  1.00  0.410          C  
ATOM   3210  OH  TYR A 204       9.045 -29.174  12.028  1.00  0.410          O  
ATOM   3211  H   TYR A 204      13.335 -26.604   8.304  1.00  0.360          H  
ATOM   3212  HA  TYR A 204      14.435 -26.163  11.027  1.00  0.350          H  
ATOM   3213 1HB  TYR A 204      14.411 -28.635   9.240  1.00  0.490          H  
ATOM   3214 2HB  TYR A 204      14.981 -28.582  10.904  1.00  0.490          H  
ATOM   3215  HD1 TYR A 204      12.276 -29.373   8.868  1.00  0.490          H  
ATOM   3216  HD2 TYR A 204      13.214 -27.535  12.613  1.00  0.490          H  
ATOM   3217  HE1 TYR A 204       9.978 -29.819   9.655  1.00  0.490          H  
ATOM   3218  HE2 TYR A 204      10.927 -27.982  13.408  1.00  0.490          H  
ATOM   3219  HH  TYR A 204       8.951 -28.853  12.928  1.00  0.490          H  
ATOM   3220  N   LEU A 205      16.284 -25.839   8.505  1.00  0.260          N  
ATOM   3221  CA  LEU A 205      17.649 -25.639   8.027  1.00  0.260          C  
ATOM   3222  C   LEU A 205      18.252 -24.373   8.627  1.00  0.270          C  
ATOM   3223  O   LEU A 205      18.454 -23.365   7.947  1.00  0.300          O  
ATOM   3224  CB  LEU A 205      17.656 -25.587   6.492  1.00  0.360          C  
ATOM   3225  CG  LEU A 205      17.134 -26.876   5.753  1.00  0.360          C  
ATOM   3226  CD1 LEU A 205      17.068 -26.594   4.257  1.00  0.360          C  
ATOM   3227  CD2 LEU A 205      18.076 -28.078   6.019  1.00  0.360          C  
ATOM   3228  H   LEU A 205      15.510 -25.483   7.934  1.00  0.310          H  
ATOM   3229  HA  LEU A 205      18.260 -26.472   8.360  1.00  0.310          H  
ATOM   3230 1HB  LEU A 205      17.027 -24.752   6.178  1.00  0.440          H  
ATOM   3231 2HB  LEU A 205      18.675 -25.396   6.153  1.00  0.440          H  
ATOM   3232  HG  LEU A 205      16.127 -27.112   6.104  1.00  0.440          H  
ATOM   3233 1HD1 LEU A 205      16.689 -27.468   3.732  1.00  0.440          H  
ATOM   3234 2HD1 LEU A 205      16.400 -25.753   4.095  1.00  0.440          H  
ATOM   3235 3HD1 LEU A 205      18.055 -26.354   3.883  1.00  0.440          H  
ATOM   3236 1HD2 LEU A 205      17.698 -28.954   5.490  1.00  0.440          H  
ATOM   3237 2HD2 LEU A 205      19.078 -27.841   5.656  1.00  0.440          H  
ATOM   3238 3HD2 LEU A 205      18.118 -28.301   7.081  1.00  0.440          H  
ATOM   3239  N   THR A 206      18.508 -24.447   9.925  1.00  0.300          N  
ATOM   3240  CA  THR A 206      19.032 -23.349  10.734  1.00  0.330          C  
ATOM   3241  C   THR A 206      20.351 -22.838  10.163  1.00  0.310          C  
ATOM   3242  O   THR A 206      21.156 -23.620   9.647  1.00  0.320          O  
ATOM   3243  CB  THR A 206      19.181 -23.774  12.207  1.00  0.450          C  
ATOM   3244  OG1 THR A 206      19.561 -22.640  12.988  1.00  0.450          O  
ATOM   3245  CG2 THR A 206      20.241 -24.871  12.357  1.00  0.450          C  
ATOM   3246  H   THR A 206      18.253 -25.340  10.357  1.00  0.360          H  
ATOM   3247  HA  THR A 206      18.314 -22.529  10.701  1.00  0.400          H  
ATOM   3248  HB  THR A 206      18.220 -24.149  12.565  1.00  0.540          H  
ATOM   3249  HG1 THR A 206      19.380 -22.816  13.917  1.00  0.540          H  
ATOM   3250 1HG2 THR A 206      20.321 -25.154  13.402  1.00  0.540          H  
ATOM   3251 2HG2 THR A 206      19.947 -25.737  11.769  1.00  0.540          H  
ATOM   3252 3HG2 THR A 206      21.199 -24.512  12.015  1.00  0.540          H  
ATOM   3253  N   GLU A 207      20.595 -21.539  10.283  1.00  0.340          N  
ATOM   3254  CA  GLU A 207      21.788 -20.935   9.706  1.00  0.330          C  
ATOM   3255  C   GLU A 207      23.144 -21.641   9.945  1.00  0.310          C  
ATOM   3256  O   GLU A 207      23.879 -21.788   8.965  1.00  0.290          O  
ATOM   3257  CB  GLU A 207      21.868 -19.475  10.138  1.00  0.470          C  
ATOM   3258  CG  GLU A 207      23.049 -18.742   9.596  1.00  0.470          C  
ATOM   3259  CD  GLU A 207      23.041 -17.310   9.968  1.00  0.470          C  
ATOM   3260  OE1 GLU A 207      22.139 -16.890  10.650  1.00  0.470          O  
ATOM   3261  OE2 GLU A 207      23.949 -16.623   9.566  1.00  0.470          O  
ATOM   3262  H   GLU A 207      19.910 -20.960  10.754  1.00  0.410          H  
ATOM   3263  HA  GLU A 207      21.632 -20.926   8.626  1.00  0.400          H  
ATOM   3264 1HB  GLU A 207      20.978 -18.955   9.783  1.00  0.560          H  
ATOM   3265 2HB  GLU A 207      21.871 -19.389  11.215  1.00  0.560          H  
ATOM   3266 1HG  GLU A 207      23.956 -19.189   9.997  1.00  0.560          H  
ATOM   3267 2HG  GLU A 207      23.073 -18.844   8.511  1.00  0.560          H  
ATOM   3268  N   PRO A 208      23.579 -22.031  11.177  1.00  0.310          N  
ATOM   3269  CA  PRO A 208      24.835 -22.744  11.368  1.00  0.300          C  
ATOM   3270  C   PRO A 208      24.885 -24.102  10.661  1.00  0.280          C  
ATOM   3271  O   PRO A 208      25.977 -24.562  10.320  1.00  0.260          O  
ATOM   3272  CB  PRO A 208      24.912 -22.893  12.903  1.00  0.450          C  
ATOM   3273  CG  PRO A 208      23.501 -22.695  13.404  1.00  0.450          C  
ATOM   3274  CD  PRO A 208      22.882 -21.697  12.439  1.00  0.450          C  
ATOM   3275  HA  PRO A 208      25.656 -22.106  11.016  1.00  0.360          H  
ATOM   3276 1HB  PRO A 208      25.295 -23.890  13.162  1.00  0.540          H  
ATOM   3277 2HB  PRO A 208      25.615 -22.177  13.334  1.00  0.540          H  
ATOM   3278 1HG  PRO A 208      22.968 -23.647  13.436  1.00  0.540          H  
ATOM   3279 2HG  PRO A 208      23.527 -22.319  14.441  1.00  0.540          H  
ATOM   3280 1HD  PRO A 208      21.833 -21.874  12.413  1.00  0.540          H  
ATOM   3281 2HD  PRO A 208      23.121 -20.668  12.752  1.00  0.540          H  
ATOM   3282  N   LEU A 209      23.718 -24.727  10.427  1.00  0.280          N  
ATOM   3283  CA  LEU A 209      23.629 -26.001   9.733  1.00  0.250          C  
ATOM   3284  C   LEU A 209      23.976 -25.749   8.289  1.00  0.240          C  
ATOM   3285  O   LEU A 209      24.766 -26.464   7.672  1.00  0.220          O  
ATOM   3286  CB  LEU A 209      22.232 -26.616   9.909  1.00  0.360          C  
ATOM   3287  CG  LEU A 209      21.977 -28.022   9.357  1.00  0.360          C  
ATOM   3288  CD1 LEU A 209      20.911 -28.684  10.223  1.00  0.360          C  
ATOM   3289  CD2 LEU A 209      21.482 -27.949   7.895  1.00  0.360          C  
ATOM   3290  H   LEU A 209      22.826 -24.311  10.684  1.00  0.340          H  
ATOM   3291  HA  LEU A 209      24.363 -26.685  10.159  1.00  0.300          H  
ATOM   3292 1HB  LEU A 209      22.035 -26.660  10.971  1.00  0.430          H  
ATOM   3293 2HB  LEU A 209      21.500 -25.965   9.451  1.00  0.430          H  
ATOM   3294  HG  LEU A 209      22.888 -28.615   9.413  1.00  0.430          H  
ATOM   3295 1HD1 LEU A 209      20.736 -29.677   9.842  1.00  0.430          H  
ATOM   3296 2HD1 LEU A 209      21.255 -28.750  11.259  1.00  0.430          H  
ATOM   3297 3HD1 LEU A 209      19.984 -28.106  10.185  1.00  0.430          H  
ATOM   3298 1HD2 LEU A 209      21.284 -28.953   7.540  1.00  0.430          H  
ATOM   3299 2HD2 LEU A 209      20.565 -27.363   7.852  1.00  0.430          H  
ATOM   3300 3HD2 LEU A 209      22.224 -27.493   7.252  1.00  0.430          H  
ATOM   3301  N   VAL A 210      23.371 -24.701   7.747  1.00  0.250          N  
ATOM   3302  CA  VAL A 210      23.581 -24.349   6.362  1.00  0.240          C  
ATOM   3303  C   VAL A 210      25.039 -24.021   6.115  1.00  0.230          C  
ATOM   3304  O   VAL A 210      25.623 -24.494   5.133  1.00  0.220          O  
ATOM   3305  CB  VAL A 210      22.690 -23.156   5.980  1.00  0.340          C  
ATOM   3306  CG1 VAL A 210      23.075 -22.636   4.592  1.00  0.340          C  
ATOM   3307  CG2 VAL A 210      21.220 -23.616   6.029  1.00  0.340          C  
ATOM   3308  H   VAL A 210      22.717 -24.174   8.338  1.00  0.300          H  
ATOM   3309  HA  VAL A 210      23.304 -25.203   5.745  1.00  0.290          H  
ATOM   3310  HB  VAL A 210      22.831 -22.343   6.690  1.00  0.410          H  
ATOM   3311 1HG1 VAL A 210      22.430 -21.796   4.325  1.00  0.410          H  
ATOM   3312 2HG1 VAL A 210      24.109 -22.296   4.581  1.00  0.410          H  
ATOM   3313 3HG1 VAL A 210      22.966 -23.432   3.870  1.00  0.410          H  
ATOM   3314 1HG2 VAL A 210      20.560 -22.786   5.775  1.00  0.410          H  
ATOM   3315 2HG2 VAL A 210      21.065 -24.430   5.324  1.00  0.410          H  
ATOM   3316 3HG2 VAL A 210      20.978 -23.965   7.033  1.00  0.410          H  
ATOM   3317  N   ARG A 211      25.624 -23.207   6.993  1.00  0.250          N  
ATOM   3318  CA  ARG A 211      27.022 -22.826   6.871  1.00  0.260          C  
ATOM   3319  C   ARG A 211      27.959 -24.045   6.987  1.00  0.250          C  
ATOM   3320  O   ARG A 211      28.898 -24.206   6.189  1.00  0.250          O  
ATOM   3321  CB  ARG A 211      27.324 -21.787   7.941  1.00  0.360          C  
ATOM   3322  CG  ARG A 211      26.698 -20.405   7.676  1.00  0.360          C  
ATOM   3323  CD  ARG A 211      26.929 -19.452   8.805  1.00  0.360          C  
ATOM   3324  NE  ARG A 211      26.367 -18.124   8.533  1.00  0.360          N  
ATOM   3325  CZ  ARG A 211      26.953 -17.133   7.832  1.00  0.360          C  
ATOM   3326  NH1 ARG A 211      28.163 -17.247   7.313  1.00  0.360          N  
ATOM   3327  NH2 ARG A 211      26.264 -16.024   7.691  1.00  0.360          N  
ATOM   3328  H   ARG A 211      25.058 -22.826   7.760  1.00  0.300          H  
ATOM   3329  HA  ARG A 211      27.169 -22.364   5.893  1.00  0.310          H  
ATOM   3330 1HB  ARG A 211      26.945 -22.135   8.894  1.00  0.430          H  
ATOM   3331 2HB  ARG A 211      28.404 -21.653   8.036  1.00  0.430          H  
ATOM   3332 1HG  ARG A 211      27.143 -19.984   6.773  1.00  0.430          H  
ATOM   3333 2HG  ARG A 211      25.624 -20.509   7.532  1.00  0.430          H  
ATOM   3334 1HD  ARG A 211      26.421 -19.848   9.682  1.00  0.430          H  
ATOM   3335 2HD  ARG A 211      27.966 -19.360   9.023  1.00  0.430          H  
ATOM   3336  HE  ARG A 211      25.437 -17.895   8.906  1.00  0.430          H  
ATOM   3337 1HH1 ARG A 211      28.728 -18.089   7.481  1.00  0.430          H  
ATOM   3338 2HH1 ARG A 211      28.575 -16.483   6.810  1.00  0.430          H  
ATOM   3339 1HH2 ARG A 211      25.334 -15.980   8.139  1.00  0.430          H  
ATOM   3340 2HH2 ARG A 211      26.644 -15.241   7.188  1.00  0.430          H  
ATOM   3341  N   GLY A 212      27.679 -24.934   7.950  1.00  0.250          N  
ATOM   3342  CA  GLY A 212      28.462 -26.146   8.176  1.00  0.250          C  
ATOM   3343  C   GLY A 212      28.426 -27.070   6.962  1.00  0.240          C  
ATOM   3344  O   GLY A 212      29.474 -27.483   6.446  1.00  0.250          O  
ATOM   3345  H   GLY A 212      26.913 -24.759   8.607  1.00  0.300          H  
ATOM   3346 1HA  GLY A 212      29.491 -25.876   8.409  1.00  0.300          H  
ATOM   3347 2HA  GLY A 212      28.065 -26.667   9.052  1.00  0.300          H  
ATOM   3348  N   PHE A 213      27.204 -27.386   6.506  1.00  0.220          N  
ATOM   3349  CA  PHE A 213      26.944 -28.265   5.369  1.00  0.210          C  
ATOM   3350  C   PHE A 213      27.634 -27.704   4.125  1.00  0.210          C  
ATOM   3351  O   PHE A 213      28.291 -28.447   3.391  1.00  0.210          O  
ATOM   3352  CB  PHE A 213      25.431 -28.429   5.158  1.00  0.300          C  
ATOM   3353  CG  PHE A 213      25.022 -29.440   4.096  1.00  0.300          C  
ATOM   3354  CD1 PHE A 213      25.003 -30.792   4.413  1.00  0.300          C  
ATOM   3355  CD2 PHE A 213      24.651 -29.066   2.810  1.00  0.300          C  
ATOM   3356  CE1 PHE A 213      24.633 -31.734   3.488  1.00  0.300          C  
ATOM   3357  CE2 PHE A 213      24.273 -30.028   1.883  1.00  0.300          C  
ATOM   3358  CZ  PHE A 213      24.262 -31.354   2.226  1.00  0.300          C  
ATOM   3359  H   PHE A 213      26.391 -26.999   6.994  1.00  0.260          H  
ATOM   3360  HA  PHE A 213      27.366 -29.246   5.586  1.00  0.250          H  
ATOM   3361 1HB  PHE A 213      24.972 -28.723   6.100  1.00  0.360          H  
ATOM   3362 2HB  PHE A 213      25.004 -27.460   4.892  1.00  0.360          H  
ATOM   3363  HD1 PHE A 213      25.285 -31.104   5.413  1.00  0.360          H  
ATOM   3364  HD2 PHE A 213      24.658 -28.009   2.535  1.00  0.360          H  
ATOM   3365  HE1 PHE A 213      24.635 -32.792   3.762  1.00  0.360          H  
ATOM   3366  HE2 PHE A 213      23.985 -29.738   0.888  1.00  0.360          H  
ATOM   3367  HZ  PHE A 213      23.967 -32.106   1.500  1.00  0.360          H  
ATOM   3368  N   THR A 214      27.488 -26.386   3.891  1.00  0.210          N  
ATOM   3369  CA  THR A 214      28.104 -25.693   2.765  1.00  0.210          C  
ATOM   3370  C   THR A 214      29.611 -25.859   2.749  1.00  0.210          C  
ATOM   3371  O   THR A 214      30.192 -26.183   1.705  1.00  0.200          O  
ATOM   3372  CB  THR A 214      27.773 -24.176   2.837  1.00  0.290          C  
ATOM   3373  OG1 THR A 214      26.361 -23.992   2.672  1.00  0.290          O  
ATOM   3374  CG2 THR A 214      28.553 -23.361   1.819  1.00  0.290          C  
ATOM   3375  H   THR A 214      26.907 -25.820   4.512  1.00  0.250          H  
ATOM   3376  HA  THR A 214      27.699 -26.105   1.842  1.00  0.250          H  
ATOM   3377  HB  THR A 214      28.040 -23.811   3.822  1.00  0.350          H  
ATOM   3378  HG1 THR A 214      25.918 -24.317   3.479  1.00  0.350          H  
ATOM   3379 1HG2 THR A 214      28.290 -22.312   1.927  1.00  0.350          H  
ATOM   3380 2HG2 THR A 214      29.624 -23.473   1.977  1.00  0.350          H  
ATOM   3381 3HG2 THR A 214      28.313 -23.687   0.852  1.00  0.350          H  
ATOM   3382  N   THR A 215      30.256 -25.643   3.896  1.00  0.230          N  
ATOM   3383  CA  THR A 215      31.698 -25.777   3.953  1.00  0.250          C  
ATOM   3384  C   THR A 215      32.088 -27.233   3.681  1.00  0.240          C  
ATOM   3385  O   THR A 215      33.057 -27.479   2.959  1.00  0.250          O  
ATOM   3386  CB  THR A 215      32.284 -25.308   5.299  1.00  0.340          C  
ATOM   3387  OG1 THR A 215      31.931 -23.939   5.530  1.00  0.340          O  
ATOM   3388  CG2 THR A 215      33.834 -25.362   5.214  1.00  0.340          C  
ATOM   3389  H   THR A 215      29.734 -25.328   4.720  1.00  0.280          H  
ATOM   3390  HA  THR A 215      32.132 -25.155   3.170  1.00  0.300          H  
ATOM   3391  HB  THR A 215      31.911 -25.933   6.111  1.00  0.410          H  
ATOM   3392  HG1 THR A 215      30.969 -23.875   5.681  1.00  0.410          H  
ATOM   3393 1HG2 THR A 215      34.243 -25.014   6.147  1.00  0.410          H  
ATOM   3394 2HG2 THR A 215      34.178 -26.362   5.025  1.00  0.410          H  
ATOM   3395 3HG2 THR A 215      34.172 -24.714   4.404  1.00  0.410          H  
ATOM   3396  N   ALA A 216      31.376 -28.210   4.280  1.00  0.220          N  
ATOM   3397  CA  ALA A 216      31.720 -29.612   4.037  1.00  0.220          C  
ATOM   3398  C   ALA A 216      31.592 -29.923   2.553  1.00  0.200          C  
ATOM   3399  O   ALA A 216      32.436 -30.628   1.989  1.00  0.200          O  
ATOM   3400  CB  ALA A 216      30.827 -30.542   4.833  1.00  0.310          C  
ATOM   3401  H   ALA A 216      30.602 -27.970   4.910  1.00  0.260          H  
ATOM   3402  HA  ALA A 216      32.753 -29.774   4.335  1.00  0.260          H  
ATOM   3403 1HB  ALA A 216      31.109 -31.571   4.636  1.00  0.370          H  
ATOM   3404 2HB  ALA A 216      30.932 -30.337   5.898  1.00  0.370          H  
ATOM   3405 3HB  ALA A 216      29.790 -30.387   4.535  1.00  0.370          H  
ATOM   3406  N   ALA A 217      30.546 -29.392   1.901  1.00  0.190          N  
ATOM   3407  CA  ALA A 217      30.368 -29.628   0.482  1.00  0.170          C  
ATOM   3408  C   ALA A 217      31.556 -29.071  -0.283  1.00  0.180          C  
ATOM   3409  O   ALA A 217      32.093 -29.751  -1.156  1.00  0.170          O  
ATOM   3410  CB  ALA A 217      29.074 -29.000  -0.004  1.00  0.250          C  
ATOM   3411  H   ALA A 217      29.839 -28.861   2.418  1.00  0.230          H  
ATOM   3412  HA  ALA A 217      30.321 -30.699   0.312  1.00  0.200          H  
ATOM   3413 1HB  ALA A 217      28.949 -29.196  -1.063  1.00  0.300          H  
ATOM   3414 2HB  ALA A 217      28.237 -29.426   0.553  1.00  0.300          H  
ATOM   3415 3HB  ALA A 217      29.110 -27.925   0.163  1.00  0.300          H  
ATOM   3416  N   ALA A 218      32.030 -27.871   0.087  1.00  0.190          N  
ATOM   3417  CA  ALA A 218      33.184 -27.288  -0.589  1.00  0.200          C  
ATOM   3418  C   ALA A 218      34.407 -28.195  -0.444  1.00  0.210          C  
ATOM   3419  O   ALA A 218      35.170 -28.369  -1.401  1.00  0.210          O  
ATOM   3420  CB  ALA A 218      33.484 -25.901  -0.035  1.00  0.280          C  
ATOM   3421  H   ALA A 218      31.519 -27.329   0.794  1.00  0.230          H  
ATOM   3422  HA  ALA A 218      32.944 -27.206  -1.647  1.00  0.240          H  
ATOM   3423 1HB  ALA A 218      34.327 -25.463  -0.566  1.00  0.330          H  
ATOM   3424 2HB  ALA A 218      32.609 -25.273  -0.160  1.00  0.330          H  
ATOM   3425 3HB  ALA A 218      33.724 -25.973   1.022  1.00  0.330          H  
ATOM   3426  N   VAL A 219      34.571 -28.812   0.736  1.00  0.230          N  
ATOM   3427  CA  VAL A 219      35.696 -29.715   0.977  1.00  0.250          C  
ATOM   3428  C   VAL A 219      35.582 -30.938   0.064  1.00  0.230          C  
ATOM   3429  O   VAL A 219      36.585 -31.367  -0.525  1.00  0.240          O  
ATOM   3430  CB  VAL A 219      35.791 -30.179   2.449  1.00  0.340          C  
ATOM   3431  CG1 VAL A 219      36.894 -31.248   2.579  1.00  0.340          C  
ATOM   3432  CG2 VAL A 219      36.094 -29.014   3.381  1.00  0.340          C  
ATOM   3433  H   VAL A 219      33.914 -28.575   1.490  1.00  0.280          H  
ATOM   3434  HA  VAL A 219      36.617 -29.190   0.734  1.00  0.300          H  
ATOM   3435  HB  VAL A 219      34.850 -30.615   2.732  1.00  0.410          H  
ATOM   3436 1HG1 VAL A 219      36.955 -31.574   3.611  1.00  0.410          H  
ATOM   3437 2HG1 VAL A 219      36.683 -32.109   1.948  1.00  0.410          H  
ATOM   3438 3HG1 VAL A 219      37.851 -30.817   2.285  1.00  0.410          H  
ATOM   3439 1HG2 VAL A 219      36.138 -29.377   4.406  1.00  0.410          H  
ATOM   3440 2HG2 VAL A 219      37.050 -28.578   3.113  1.00  0.410          H  
ATOM   3441 3HG2 VAL A 219      35.318 -28.269   3.300  1.00  0.410          H  
ATOM   3442  N   HIS A 220      34.373 -31.510  -0.055  1.00  0.210          N  
ATOM   3443  CA  HIS A 220      34.176 -32.674  -0.921  1.00  0.210          C  
ATOM   3444  C   HIS A 220      34.501 -32.344  -2.367  1.00  0.200          C  
ATOM   3445  O   HIS A 220      35.132 -33.142  -3.067  1.00  0.210          O  
ATOM   3446  CB  HIS A 220      32.719 -33.160  -0.901  1.00  0.290          C  
ATOM   3447  CG  HIS A 220      32.282 -33.897   0.305  1.00  0.290          C  
ATOM   3448  ND1 HIS A 220      32.670 -35.193   0.571  1.00  0.290          N  
ATOM   3449  CD2 HIS A 220      31.466 -33.538   1.309  1.00  0.290          C  
ATOM   3450  CE1 HIS A 220      32.106 -35.581   1.702  1.00  0.290          C  
ATOM   3451  NE2 HIS A 220      31.372 -34.589   2.149  1.00  0.290          N  
ATOM   3452  H   HIS A 220      33.595 -31.146   0.510  1.00  0.250          H  
ATOM   3453  HA  HIS A 220      34.824 -33.486  -0.598  1.00  0.250          H  
ATOM   3454 1HB  HIS A 220      32.062 -32.301  -1.011  1.00  0.350          H  
ATOM   3455 2HB  HIS A 220      32.547 -33.800  -1.765  1.00  0.350          H  
ATOM   3456  HD2 HIS A 220      30.968 -32.594   1.432  1.00  0.350          H  
ATOM   3457  HE1 HIS A 220      32.220 -36.554   2.185  1.00  0.350          H  
ATOM   3458  HE2 HIS A 220      30.801 -34.571   3.011  1.00  0.350          H  
ATOM   3459  N   VAL A 221      34.095 -31.160  -2.821  1.00  0.180          N  
ATOM   3460  CA  VAL A 221      34.338 -30.786  -4.203  1.00  0.170          C  
ATOM   3461  C   VAL A 221      35.825 -30.589  -4.431  1.00  0.180          C  
ATOM   3462  O   VAL A 221      36.361 -31.073  -5.431  1.00  0.180          O  
ATOM   3463  CB  VAL A 221      33.562 -29.528  -4.582  1.00  0.240          C  
ATOM   3464  CG1 VAL A 221      33.933 -29.087  -6.043  1.00  0.240          C  
ATOM   3465  CG2 VAL A 221      32.107 -29.826  -4.413  1.00  0.240          C  
ATOM   3466  H   VAL A 221      33.553 -30.553  -2.194  1.00  0.220          H  
ATOM   3467  HA  VAL A 221      33.994 -31.599  -4.842  1.00  0.200          H  
ATOM   3468  HB  VAL A 221      33.840 -28.711  -3.913  1.00  0.290          H  
ATOM   3469 1HG1 VAL A 221      33.377 -28.190  -6.305  1.00  0.290          H  
ATOM   3470 2HG1 VAL A 221      34.996 -28.879  -6.121  1.00  0.290          H  
ATOM   3471 3HG1 VAL A 221      33.678 -29.885  -6.740  1.00  0.290          H  
ATOM   3472 1HG2 VAL A 221      31.524 -28.942  -4.659  1.00  0.290          H  
ATOM   3473 2HG2 VAL A 221      31.852 -30.650  -5.050  1.00  0.290          H  
ATOM   3474 3HG2 VAL A 221      31.896 -30.111  -3.416  1.00  0.290          H  
ATOM   3475  N   PHE A 222      36.482 -29.874  -3.514  1.00  0.210          N  
ATOM   3476  CA  PHE A 222      37.907 -29.634  -3.599  1.00  0.230          C  
ATOM   3477  C   PHE A 222      38.652 -30.941  -3.701  1.00  0.240          C  
ATOM   3478  O   PHE A 222      39.487 -31.114  -4.585  1.00  0.260          O  
ATOM   3479  CB  PHE A 222      38.395 -28.888  -2.368  1.00  0.310          C  
ATOM   3480  CG  PHE A 222      39.853 -28.723  -2.299  1.00  0.310          C  
ATOM   3481  CD1 PHE A 222      40.470 -27.714  -2.984  1.00  0.310          C  
ATOM   3482  CD2 PHE A 222      40.625 -29.593  -1.542  1.00  0.310          C  
ATOM   3483  CE1 PHE A 222      41.835 -27.567  -2.926  1.00  0.310          C  
ATOM   3484  CE2 PHE A 222      41.980 -29.448  -1.482  1.00  0.310          C  
ATOM   3485  CZ  PHE A 222      42.588 -28.431  -2.176  1.00  0.310          C  
ATOM   3486  H   PHE A 222      35.965 -29.472  -2.727  1.00  0.250          H  
ATOM   3487  HA  PHE A 222      38.113 -29.042  -4.489  1.00  0.280          H  
ATOM   3488 1HB  PHE A 222      37.956 -27.915  -2.369  1.00  0.380          H  
ATOM   3489 2HB  PHE A 222      38.059 -29.398  -1.470  1.00  0.380          H  
ATOM   3490  HD1 PHE A 222      39.866 -27.033  -3.573  1.00  0.380          H  
ATOM   3491  HD2 PHE A 222      40.142 -30.404  -0.992  1.00  0.380          H  
ATOM   3492  HE1 PHE A 222      42.324 -26.766  -3.471  1.00  0.380          H  
ATOM   3493  HE2 PHE A 222      42.578 -30.138  -0.886  1.00  0.380          H  
ATOM   3494  HZ  PHE A 222      43.669 -28.313  -2.130  1.00  0.380          H  
ATOM   3495  N   THR A 223      38.339 -31.874  -2.798  1.00  0.240          N  
ATOM   3496  CA  THR A 223      39.008 -33.159  -2.773  1.00  0.250          C  
ATOM   3497  C   THR A 223      38.804 -33.890  -4.097  1.00  0.240          C  
ATOM   3498  O   THR A 223      39.764 -34.391  -4.688  1.00  0.260          O  
ATOM   3499  CB  THR A 223      38.473 -34.029  -1.614  1.00  0.350          C  
ATOM   3500  OG1 THR A 223      38.719 -33.358  -0.361  1.00  0.350          O  
ATOM   3501  CG2 THR A 223      39.194 -35.411  -1.604  1.00  0.350          C  
ATOM   3502  H   THR A 223      37.633 -31.677  -2.089  1.00  0.290          H  
ATOM   3503  HA  THR A 223      40.072 -32.991  -2.628  1.00  0.300          H  
ATOM   3504  HB  THR A 223      37.398 -34.176  -1.732  1.00  0.420          H  
ATOM   3505  HG1 THR A 223      38.133 -32.574  -0.302  1.00  0.420          H  
ATOM   3506 1HG2 THR A 223      38.815 -36.014  -0.780  1.00  0.420          H  
ATOM   3507 2HG2 THR A 223      39.015 -35.940  -2.539  1.00  0.420          H  
ATOM   3508 3HG2 THR A 223      40.266 -35.262  -1.478  1.00  0.420          H  
ATOM   3509  N   SER A 224      37.562 -33.928  -4.597  1.00  0.210          N  
ATOM   3510  CA  SER A 224      37.264 -34.624  -5.841  1.00  0.190          C  
ATOM   3511  C   SER A 224      38.021 -34.050  -7.030  1.00  0.190          C  
ATOM   3512  O   SER A 224      38.501 -34.797  -7.884  1.00  0.270          O  
ATOM   3513  CB  SER A 224      35.779 -34.597  -6.124  1.00  0.270          C  
ATOM   3514  OG  SER A 224      35.069 -35.361  -5.183  1.00  0.270          O  
ATOM   3515  H   SER A 224      36.782 -33.510  -4.082  1.00  0.250          H  
ATOM   3516  HA  SER A 224      37.564 -35.664  -5.722  1.00  0.230          H  
ATOM   3517 1HB  SER A 224      35.424 -33.565  -6.101  1.00  0.330          H  
ATOM   3518 2HB  SER A 224      35.602 -34.981  -7.119  1.00  0.330          H  
ATOM   3519  HG  SER A 224      34.142 -35.269  -5.412  1.00  0.330          H  
ATOM   3520  N   MET A 225      38.197 -32.732  -7.078  1.00  0.170          N  
ATOM   3521  CA  MET A 225      38.906 -32.140  -8.203  1.00  0.160          C  
ATOM   3522  C   MET A 225      40.443 -32.322  -8.150  1.00  0.200          C  
ATOM   3523  O   MET A 225      41.128 -31.990  -9.130  1.00  0.270          O  
ATOM   3524  CB  MET A 225      38.561 -30.654  -8.359  1.00  0.230          C  
ATOM   3525  CG  MET A 225      37.087 -30.336  -8.769  1.00  0.230          C  
ATOM   3526  SD  MET A 225      36.504 -31.116 -10.336  1.00  0.230          S  
ATOM   3527  CE  MET A 225      37.401 -30.373 -11.668  1.00  0.230          C  
ATOM   3528  H   MET A 225      37.753 -32.139  -6.365  1.00  0.200          H  
ATOM   3529  HA  MET A 225      38.551 -32.631  -9.096  1.00  0.190          H  
ATOM   3530 1HB  MET A 225      38.740 -30.155  -7.401  1.00  0.270          H  
ATOM   3531 2HB  MET A 225      39.224 -30.197  -9.086  1.00  0.270          H  
ATOM   3532 1HG  MET A 225      36.424 -30.658  -7.966  1.00  0.270          H  
ATOM   3533 2HG  MET A 225      36.991 -29.262  -8.870  1.00  0.270          H  
ATOM   3534 1HE  MET A 225      37.085 -30.820 -12.613  1.00  0.270          H  
ATOM   3535 2HE  MET A 225      37.198 -29.302 -11.690  1.00  0.270          H  
ATOM   3536 3HE  MET A 225      38.464 -30.550 -11.531  1.00  0.270          H  
ATOM   3537  N   LEU A 226      41.009 -32.843  -7.042  1.00  0.180          N  
ATOM   3538  CA  LEU A 226      42.465 -32.975  -6.968  1.00  0.210          C  
ATOM   3539  C   LEU A 226      43.002 -33.980  -7.959  1.00  0.240          C  
ATOM   3540  O   LEU A 226      44.076 -33.779  -8.521  1.00  0.280          O  
ATOM   3541  CB  LEU A 226      42.939 -33.378  -5.569  1.00  0.280          C  
ATOM   3542  CG  LEU A 226      42.799 -32.330  -4.447  1.00  0.280          C  
ATOM   3543  CD1 LEU A 226      43.147 -32.999  -3.123  1.00  0.280          C  
ATOM   3544  CD2 LEU A 226      43.731 -31.120  -4.717  1.00  0.280          C  
ATOM   3545  H   LEU A 226      40.434 -33.192  -6.266  1.00  0.220          H  
ATOM   3546  HA  LEU A 226      42.898 -32.015  -7.223  1.00  0.250          H  
ATOM   3547 1HB  LEU A 226      42.368 -34.256  -5.263  1.00  0.340          H  
ATOM   3548 2HB  LEU A 226      43.990 -33.660  -5.632  1.00  0.340          H  
ATOM   3549  HG  LEU A 226      41.772 -31.986  -4.393  1.00  0.340          H  
ATOM   3550 1HD1 LEU A 226      43.037 -32.279  -2.315  1.00  0.340          H  
ATOM   3551 2HD1 LEU A 226      42.469 -33.841  -2.953  1.00  0.340          H  
ATOM   3552 3HD1 LEU A 226      44.174 -33.359  -3.155  1.00  0.340          H  
ATOM   3553 1HD2 LEU A 226      43.626 -30.408  -3.914  1.00  0.340          H  
ATOM   3554 2HD2 LEU A 226      44.763 -31.459  -4.765  1.00  0.340          H  
ATOM   3555 3HD2 LEU A 226      43.471 -30.631  -5.647  1.00  0.340          H  
ATOM   3556  N   LYS A 227      42.281 -35.074  -8.197  1.00  0.230          N  
ATOM   3557  CA  LYS A 227      42.813 -36.051  -9.132  1.00  0.250          C  
ATOM   3558  C   LYS A 227      42.923 -35.455 -10.546  1.00  0.270          C  
ATOM   3559  O   LYS A 227      43.844 -35.794 -11.303  1.00  0.320          O  
ATOM   3560  CB  LYS A 227      41.953 -37.313  -9.152  1.00  0.340          C  
ATOM   3561  CG  LYS A 227      40.580 -37.157  -9.768  1.00  0.340          C  
ATOM   3562  CD  LYS A 227      39.831 -38.457  -9.727  1.00  0.340          C  
ATOM   3563  CE  LYS A 227      38.506 -38.324 -10.416  1.00  0.340          C  
ATOM   3564  NZ  LYS A 227      37.771 -39.587 -10.444  1.00  0.340          N  
ATOM   3565  H   LYS A 227      41.391 -35.214  -7.731  1.00  0.280          H  
ATOM   3566  HA  LYS A 227      43.817 -36.329  -8.807  1.00  0.300          H  
ATOM   3567 1HB  LYS A 227      42.475 -38.099  -9.688  1.00  0.410          H  
ATOM   3568 2HB  LYS A 227      41.806 -37.662  -8.134  1.00  0.410          H  
ATOM   3569 1HG  LYS A 227      40.013 -36.394  -9.235  1.00  0.410          H  
ATOM   3570 2HG  LYS A 227      40.665 -36.864 -10.811  1.00  0.410          H  
ATOM   3571 1HD  LYS A 227      40.422 -39.230 -10.223  1.00  0.410          H  
ATOM   3572 2HD  LYS A 227      39.673 -38.760  -8.690  1.00  0.410          H  
ATOM   3573 1HE  LYS A 227      37.908 -37.579  -9.894  1.00  0.410          H  
ATOM   3574 2HE  LYS A 227      38.672 -37.992 -11.440  1.00  0.410          H  
ATOM   3575 1HZ  LYS A 227      36.908 -39.420 -10.924  1.00  0.410          H  
ATOM   3576 2HZ  LYS A 227      38.312 -40.282 -10.943  1.00  0.410          H  
ATOM   3577 3HZ  LYS A 227      37.589 -39.908  -9.504  1.00  0.410          H  
ATOM   3578  N   TYR A 228      42.034 -34.500 -10.881  1.00  0.240          N  
ATOM   3579  CA  TYR A 228      42.033 -33.871 -12.198  1.00  0.270          C  
ATOM   3580  C   TYR A 228      43.185 -32.903 -12.294  1.00  0.290          C  
ATOM   3581  O   TYR A 228      43.884 -32.851 -13.305  1.00  0.330          O  
ATOM   3582  CB  TYR A 228      40.724 -33.117 -12.437  1.00  0.370          C  
ATOM   3583  CG  TYR A 228      39.543 -34.001 -12.640  1.00  0.370          C  
ATOM   3584  CD1 TYR A 228      38.797 -34.368 -11.557  1.00  0.370          C  
ATOM   3585  CD2 TYR A 228      39.190 -34.431 -13.905  1.00  0.370          C  
ATOM   3586  CE1 TYR A 228      37.708 -35.160 -11.709  1.00  0.370          C  
ATOM   3587  CE2 TYR A 228      38.085 -35.236 -14.071  1.00  0.370          C  
ATOM   3588  CZ  TYR A 228      37.338 -35.602 -12.969  1.00  0.370          C  
ATOM   3589  OH  TYR A 228      36.226 -36.406 -13.114  1.00  0.370          O  
ATOM   3590  H   TYR A 228      41.301 -34.249 -10.230  1.00  0.290          H  
ATOM   3591  HA  TYR A 228      42.159 -34.639 -12.961  1.00  0.320          H  
ATOM   3592 1HB  TYR A 228      40.517 -32.469 -11.585  1.00  0.440          H  
ATOM   3593 2HB  TYR A 228      40.828 -32.476 -13.314  1.00  0.440          H  
ATOM   3594  HD1 TYR A 228      39.079 -34.039 -10.577  1.00  0.440          H  
ATOM   3595  HD2 TYR A 228      39.780 -34.138 -14.765  1.00  0.440          H  
ATOM   3596  HE1 TYR A 228      37.142 -35.444 -10.832  1.00  0.440          H  
ATOM   3597  HE2 TYR A 228      37.805 -35.577 -15.069  1.00  0.440          H  
ATOM   3598  HH  TYR A 228      36.147 -36.691 -14.031  1.00  0.440          H  
ATOM   3599  N   LEU A 229      43.430 -32.181 -11.204  1.00  0.280          N  
ATOM   3600  CA  LEU A 229      44.513 -31.213 -11.160  1.00  0.290          C  
ATOM   3601  C   LEU A 229      45.853 -31.920 -11.344  1.00  0.310          C  
ATOM   3602  O   LEU A 229      46.742 -31.437 -12.046  1.00  0.330          O  
ATOM   3603  CB  LEU A 229      44.527 -30.503  -9.790  1.00  0.400          C  
ATOM   3604  CG  LEU A 229      45.560 -29.379  -9.563  1.00  0.400          C  
ATOM   3605  CD1 LEU A 229      45.317 -28.220 -10.559  1.00  0.400          C  
ATOM   3606  CD2 LEU A 229      45.445 -28.901  -8.113  1.00  0.400          C  
ATOM   3607  H   LEU A 229      42.790 -32.263 -10.409  1.00  0.340          H  
ATOM   3608  HA  LEU A 229      44.369 -30.503 -11.966  1.00  0.350          H  
ATOM   3609 1HB  LEU A 229      43.558 -30.098  -9.591  1.00  0.480          H  
ATOM   3610 2HB  LEU A 229      44.722 -31.264  -9.030  1.00  0.480          H  
ATOM   3611  HG  LEU A 229      46.560 -29.766  -9.735  1.00  0.480          H  
ATOM   3612 1HD1 LEU A 229      46.055 -27.436 -10.382  1.00  0.480          H  
ATOM   3613 2HD1 LEU A 229      45.414 -28.573 -11.581  1.00  0.480          H  
ATOM   3614 3HD1 LEU A 229      44.313 -27.811 -10.413  1.00  0.480          H  
ATOM   3615 1HD2 LEU A 229      46.179 -28.115  -7.926  1.00  0.480          H  
ATOM   3616 2HD2 LEU A 229      44.441 -28.512  -7.937  1.00  0.480          H  
ATOM   3617 3HD2 LEU A 229      45.628 -29.736  -7.440  1.00  0.480          H  
ATOM   3618  N   PHE A 230      45.990 -33.074 -10.683  1.00  0.310          N  
ATOM   3619  CA  PHE A 230      47.217 -33.857 -10.696  1.00  0.320          C  
ATOM   3620  C   PHE A 230      47.378 -34.737 -11.948  1.00  0.330          C  
ATOM   3621  O   PHE A 230      48.505 -35.111 -12.300  1.00  0.340          O  
ATOM   3622  CB  PHE A 230      47.254 -34.748  -9.460  1.00  0.440          C  
ATOM   3623  CG  PHE A 230      47.305 -34.015  -8.121  1.00  0.440          C  
ATOM   3624  CD1 PHE A 230      47.467 -32.629  -8.011  1.00  0.440          C  
ATOM   3625  CD2 PHE A 230      47.193 -34.738  -6.962  1.00  0.440          C  
ATOM   3626  CE1 PHE A 230      47.501 -32.022  -6.786  1.00  0.440          C  
ATOM   3627  CE2 PHE A 230      47.227 -34.125  -5.729  1.00  0.440          C  
ATOM   3628  CZ  PHE A 230      47.379 -32.768  -5.644  1.00  0.440          C  
ATOM   3629  H   PHE A 230      45.215 -33.393 -10.092  1.00  0.370          H  
ATOM   3630  HA  PHE A 230      48.066 -33.174 -10.677  1.00  0.380          H  
ATOM   3631 1HB  PHE A 230      46.364 -35.380  -9.459  1.00  0.530          H  
ATOM   3632 2HB  PHE A 230      48.107 -35.395  -9.516  1.00  0.530          H  
ATOM   3633  HD1 PHE A 230      47.559 -32.019  -8.889  1.00  0.530          H  
ATOM   3634  HD2 PHE A 230      47.075 -35.812  -7.032  1.00  0.530          H  
ATOM   3635  HE1 PHE A 230      47.624 -30.942  -6.721  1.00  0.530          H  
ATOM   3636  HE2 PHE A 230      47.135 -34.716  -4.820  1.00  0.530          H  
ATOM   3637  HZ  PHE A 230      47.404 -32.282  -4.670  1.00  0.530          H  
ATOM   3638  N   GLY A 231      46.269 -35.097 -12.611  1.00  0.320          N  
ATOM   3639  CA  GLY A 231      46.338 -35.959 -13.785  1.00  0.340          C  
ATOM   3640  C   GLY A 231      46.572 -37.410 -13.382  1.00  0.410          C  
ATOM   3641  O   GLY A 231      47.176 -38.190 -14.122  1.00  0.660          O  
ATOM   3642  H   GLY A 231      45.342 -34.818 -12.283  1.00  0.380          H  
ATOM   3643 1HA  GLY A 231      45.403 -35.876 -14.340  1.00  0.410          H  
ATOM   3644 2HA  GLY A 231      47.139 -35.620 -14.439  1.00  0.410          H  
ATOM   3645  N   VAL A 232      46.104 -37.762 -12.190  1.00  0.310          N  
ATOM   3646  CA  VAL A 232      46.294 -39.089 -11.621  1.00  0.330          C  
ATOM   3647  C   VAL A 232      45.005 -39.884 -11.617  1.00  0.310          C  
ATOM   3648  O   VAL A 232      43.999 -39.442 -11.076  1.00  0.320          O  
ATOM   3649  CB  VAL A 232      46.840 -38.951 -10.180  1.00  0.450          C  
ATOM   3650  CG1 VAL A 232      46.988 -40.288  -9.515  1.00  0.450          C  
ATOM   3651  CG2 VAL A 232      48.202 -38.295 -10.229  1.00  0.450          C  
ATOM   3652  H   VAL A 232      45.521 -37.076 -11.695  1.00  0.370          H  
ATOM   3653  HA  VAL A 232      47.030 -39.623 -12.223  1.00  0.400          H  
ATOM   3654  HB  VAL A 232      46.147 -38.346  -9.592  1.00  0.540          H  
ATOM   3655 1HG1 VAL A 232      47.377 -40.128  -8.512  1.00  0.540          H  
ATOM   3656 2HG1 VAL A 232      46.029 -40.800  -9.447  1.00  0.540          H  
ATOM   3657 3HG1 VAL A 232      47.686 -40.902 -10.084  1.00  0.540          H  
ATOM   3658 1HG2 VAL A 232      48.600 -38.181  -9.220  1.00  0.540          H  
ATOM   3659 2HG2 VAL A 232      48.873 -38.926 -10.815  1.00  0.540          H  
ATOM   3660 3HG2 VAL A 232      48.121 -37.331 -10.702  1.00  0.540          H  
ATOM   3661  N   LYS A 233      45.027 -41.065 -12.213  1.00  0.310          N  
ATOM   3662  CA  LYS A 233      43.820 -41.873 -12.250  1.00  0.300          C  
ATOM   3663  C   LYS A 233      43.673 -42.647 -10.952  1.00  0.300          C  
ATOM   3664  O   LYS A 233      44.606 -43.326 -10.519  1.00  0.320          O  
ATOM   3665  CB  LYS A 233      43.862 -42.845 -13.432  1.00  0.420          C  
ATOM   3666  CG  LYS A 233      44.002 -42.188 -14.816  1.00  0.420          C  
ATOM   3667  CD  LYS A 233      42.781 -41.343 -15.187  1.00  0.420          C  
ATOM   3668  CE  LYS A 233      42.860 -40.828 -16.630  1.00  0.420          C  
ATOM   3669  NZ  LYS A 233      43.932 -39.806 -16.806  1.00  0.420          N  
ATOM   3670  H   LYS A 233      45.884 -41.388 -12.639  1.00  0.370          H  
ATOM   3671  HA  LYS A 233      42.954 -41.219 -12.338  1.00  0.360          H  
ATOM   3672 1HB  LYS A 233      44.698 -43.532 -13.303  1.00  0.510          H  
ATOM   3673 2HB  LYS A 233      42.951 -43.443 -13.436  1.00  0.510          H  
ATOM   3674 1HG  LYS A 233      44.887 -41.554 -14.819  1.00  0.510          H  
ATOM   3675 2HG  LYS A 233      44.134 -42.969 -15.567  1.00  0.510          H  
ATOM   3676 1HD  LYS A 233      41.872 -41.934 -15.066  1.00  0.510          H  
ATOM   3677 2HD  LYS A 233      42.723 -40.476 -14.530  1.00  0.510          H  
ATOM   3678 1HE  LYS A 233      43.054 -41.662 -17.301  1.00  0.510          H  
ATOM   3679 2HE  LYS A 233      41.904 -40.376 -16.895  1.00  0.510          H  
ATOM   3680 1HZ  LYS A 233      43.949 -39.460 -17.763  1.00  0.510          H  
ATOM   3681 2HZ  LYS A 233      43.755 -39.008 -16.214  1.00  0.510          H  
ATOM   3682 3HZ  LYS A 233      44.832 -40.182 -16.588  1.00  0.510          H  
ATOM   3683  N   THR A 234      42.502 -42.539 -10.332  1.00  0.290          N  
ATOM   3684  CA  THR A 234      42.212 -43.229  -9.083  1.00  0.300          C  
ATOM   3685  C   THR A 234      40.843 -43.886  -9.132  1.00  0.290          C  
ATOM   3686  O   THR A 234      40.017 -43.575  -9.995  1.00  0.300          O  
ATOM   3687  CB  THR A 234      42.229 -42.274  -7.866  1.00  0.420          C  
ATOM   3688  OG1 THR A 234      41.142 -41.342  -7.980  1.00  0.420          O  
ATOM   3689  CG2 THR A 234      43.547 -41.503  -7.788  1.00  0.420          C  
ATOM   3690  H   THR A 234      41.789 -41.956 -10.740  1.00  0.350          H  
ATOM   3691  HA  THR A 234      42.958 -44.008  -8.929  1.00  0.360          H  
ATOM   3692  HB  THR A 234      42.103 -42.851  -6.958  1.00  0.500          H  
ATOM   3693  HG1 THR A 234      40.305 -41.791  -7.749  1.00  0.500          H  
ATOM   3694 1HG2 THR A 234      43.517 -40.859  -6.926  1.00  0.500          H  
ATOM   3695 2HG2 THR A 234      44.380 -42.202  -7.694  1.00  0.500          H  
ATOM   3696 3HG2 THR A 234      43.679 -40.899  -8.683  1.00  0.500          H  
ATOM   3697  N   LYS A 235      40.597 -44.759  -8.166  1.00  0.290          N  
ATOM   3698  CA  LYS A 235      39.300 -45.385  -7.965  1.00  0.310          C  
ATOM   3699  C   LYS A 235      38.260 -44.354  -7.548  1.00  0.270          C  
ATOM   3700  O   LYS A 235      38.577 -43.405  -6.824  1.00  0.270          O  
ATOM   3701  CB  LYS A 235      39.413 -46.495  -6.913  1.00  0.430          C  
ATOM   3702  CG  LYS A 235      38.112 -47.231  -6.608  1.00  0.430          C  
ATOM   3703  CD  LYS A 235      38.328 -48.416  -5.679  1.00  0.430          C  
ATOM   3704  CE  LYS A 235      37.001 -49.074  -5.318  1.00  0.430          C  
ATOM   3705  NZ  LYS A 235      37.186 -50.281  -4.450  1.00  0.430          N  
ATOM   3706  H   LYS A 235      41.346 -44.988  -7.531  1.00  0.350          H  
ATOM   3707  HA  LYS A 235      38.976 -45.824  -8.909  1.00  0.370          H  
ATOM   3708 1HB  LYS A 235      40.142 -47.233  -7.244  1.00  0.510          H  
ATOM   3709 2HB  LYS A 235      39.779 -46.073  -5.985  1.00  0.510          H  
ATOM   3710 1HG  LYS A 235      37.423 -46.547  -6.105  1.00  0.510          H  
ATOM   3711 2HG  LYS A 235      37.649 -47.572  -7.531  1.00  0.510          H  
ATOM   3712 1HD  LYS A 235      38.969 -49.150  -6.167  1.00  0.510          H  
ATOM   3713 2HD  LYS A 235      38.819 -48.082  -4.770  1.00  0.510          H  
ATOM   3714 1HE  LYS A 235      36.383 -48.346  -4.787  1.00  0.510          H  
ATOM   3715 2HE  LYS A 235      36.488 -49.370  -6.232  1.00  0.510          H  
ATOM   3716 1HZ  LYS A 235      36.283 -50.682  -4.234  1.00  0.510          H  
ATOM   3717 2HZ  LYS A 235      37.748 -50.965  -4.939  1.00  0.510          H  
ATOM   3718 3HZ  LYS A 235      37.651 -50.022  -3.591  1.00  0.510          H  
ATOM   3719  N   ARG A 236      37.036 -44.518  -8.042  1.00  0.270          N  
ATOM   3720  CA  ARG A 236      35.923 -43.680  -7.631  1.00  0.260          C  
ATOM   3721  C   ARG A 236      35.337 -44.232  -6.346  1.00  0.270          C  
ATOM   3722  O   ARG A 236      35.032 -45.422  -6.263  1.00  0.290          O  
ATOM   3723  CB  ARG A 236      34.840 -43.647  -8.696  1.00  0.370          C  
ATOM   3724  CG  ARG A 236      33.631 -42.747  -8.389  1.00  0.370          C  
ATOM   3725  CD  ARG A 236      32.643 -42.821  -9.478  1.00  0.370          C  
ATOM   3726  NE  ARG A 236      33.132 -42.214 -10.712  1.00  0.370          N  
ATOM   3727  CZ  ARG A 236      33.012 -40.910 -11.055  1.00  0.370          C  
ATOM   3728  NH1 ARG A 236      32.404 -40.045 -10.269  1.00  0.370          N  
ATOM   3729  NH2 ARG A 236      33.508 -40.494 -12.205  1.00  0.370          N  
ATOM   3730  H   ARG A 236      36.869 -45.284  -8.678  1.00  0.320          H  
ATOM   3731  HA  ARG A 236      36.287 -42.669  -7.448  1.00  0.310          H  
ATOM   3732 1HB  ARG A 236      35.275 -43.311  -9.635  1.00  0.440          H  
ATOM   3733 2HB  ARG A 236      34.462 -44.656  -8.855  1.00  0.440          H  
ATOM   3734 1HG  ARG A 236      33.138 -43.075  -7.471  1.00  0.440          H  
ATOM   3735 2HG  ARG A 236      33.958 -41.714  -8.277  1.00  0.440          H  
ATOM   3736 1HD  ARG A 236      32.427 -43.867  -9.680  1.00  0.440          H  
ATOM   3737 2HD  ARG A 236      31.724 -42.324  -9.183  1.00  0.440          H  
ATOM   3738  HE  ARG A 236      33.623 -42.819 -11.362  1.00  0.440          H  
ATOM   3739 1HH1 ARG A 236      32.024 -40.328  -9.382  1.00  0.440          H  
ATOM   3740 2HH1 ARG A 236      32.288 -39.064 -10.584  1.00  0.440          H  
ATOM   3741 1HH2 ARG A 236      33.972 -41.142 -12.824  1.00  0.440          H  
ATOM   3742 2HH2 ARG A 236      33.422 -39.513 -12.466  1.00  0.440          H  
ATOM   3743  N   TYR A 237      35.106 -43.364  -5.377  1.00  0.260          N  
ATOM   3744  CA  TYR A 237      34.515 -43.782  -4.120  1.00  0.270          C  
ATOM   3745  C   TYR A 237      33.202 -43.065  -3.904  1.00  0.250          C  
ATOM   3746  O   TYR A 237      32.993 -41.963  -4.415  1.00  0.240          O  
ATOM   3747  CB  TYR A 237      35.453 -43.505  -2.947  1.00  0.370          C  
ATOM   3748  CG  TYR A 237      36.744 -44.269  -3.002  1.00  0.370          C  
ATOM   3749  CD1 TYR A 237      37.853 -43.695  -3.585  1.00  0.370          C  
ATOM   3750  CD2 TYR A 237      36.824 -45.544  -2.467  1.00  0.370          C  
ATOM   3751  CE1 TYR A 237      39.036 -44.372  -3.627  1.00  0.370          C  
ATOM   3752  CE2 TYR A 237      38.021 -46.229  -2.510  1.00  0.370          C  
ATOM   3753  CZ  TYR A 237      39.127 -45.640  -3.086  1.00  0.370          C  
ATOM   3754  OH  TYR A 237      40.331 -46.309  -3.115  1.00  0.370          O  
ATOM   3755  H   TYR A 237      35.368 -42.398  -5.506  1.00  0.310          H  
ATOM   3756  HA  TYR A 237      34.306 -44.850  -4.161  1.00  0.320          H  
ATOM   3757 1HB  TYR A 237      35.689 -42.437  -2.907  1.00  0.450          H  
ATOM   3758 2HB  TYR A 237      34.950 -43.757  -2.014  1.00  0.450          H  
ATOM   3759  HD1 TYR A 237      37.790 -42.695  -4.011  1.00  0.450          H  
ATOM   3760  HD2 TYR A 237      35.949 -46.001  -2.005  1.00  0.450          H  
ATOM   3761  HE1 TYR A 237      39.901 -43.904  -4.086  1.00  0.450          H  
ATOM   3762  HE2 TYR A 237      38.095 -47.227  -2.082  1.00  0.450          H  
ATOM   3763  HH  TYR A 237      40.981 -45.778  -3.581  1.00  0.450          H  
ATOM   3764  N   SER A 238      32.330 -43.687  -3.130  1.00  0.260          N  
ATOM   3765  CA  SER A 238      31.050 -43.106  -2.764  1.00  0.240          C  
ATOM   3766  C   SER A 238      30.653 -43.634  -1.395  1.00  0.260          C  
ATOM   3767  O   SER A 238      31.226 -44.616  -0.917  1.00  0.280          O  
ATOM   3768  CB  SER A 238      29.991 -43.447  -3.796  1.00  0.340          C  
ATOM   3769  OG  SER A 238      29.720 -44.821  -3.805  1.00  0.340          O  
ATOM   3770  H   SER A 238      32.552 -44.604  -2.770  1.00  0.310          H  
ATOM   3771  HA  SER A 238      31.153 -42.022  -2.704  1.00  0.290          H  
ATOM   3772 1HB  SER A 238      29.079 -42.897  -3.577  1.00  0.410          H  
ATOM   3773 2HB  SER A 238      30.333 -43.134  -4.784  1.00  0.410          H  
ATOM   3774  HG  SER A 238      29.056 -44.958  -4.484  1.00  0.410          H  
ATOM   3775  N   GLY A 239      29.684 -42.980  -0.762  1.00  0.250          N  
ATOM   3776  CA  GLY A 239      29.212 -43.410   0.548  1.00  0.270          C  
ATOM   3777  C   GLY A 239      30.078 -42.864   1.682  1.00  0.270          C  
ATOM   3778  O   GLY A 239      30.839 -41.903   1.507  1.00  0.260          O  
ATOM   3779  H   GLY A 239      29.259 -42.180  -1.206  1.00  0.300          H  
ATOM   3780 1HA  GLY A 239      28.181 -43.082   0.686  1.00  0.320          H  
ATOM   3781 2HA  GLY A 239      29.205 -44.499   0.589  1.00  0.320          H  
ATOM   3782  N   ILE A 240      29.894 -43.433   2.867  1.00  0.290          N  
ATOM   3783  CA  ILE A 240      30.571 -42.934   4.052  1.00  0.300          C  
ATOM   3784  C   ILE A 240      32.084 -43.059   3.919  1.00  0.310          C  
ATOM   3785  O   ILE A 240      32.603 -44.058   3.414  1.00  0.310          O  
ATOM   3786  CB  ILE A 240      30.044 -43.615   5.337  1.00  0.420          C  
ATOM   3787  CG1 ILE A 240      30.292 -45.154   5.307  1.00  0.420          C  
ATOM   3788  CG2 ILE A 240      28.523 -43.293   5.485  1.00  0.420          C  
ATOM   3789  CD1 ILE A 240      30.063 -45.847   6.642  1.00  0.420          C  
ATOM   3790  H   ILE A 240      29.274 -44.226   2.928  1.00  0.350          H  
ATOM   3791  HA  ILE A 240      30.353 -41.872   4.141  1.00  0.360          H  
ATOM   3792  HB  ILE A 240      30.576 -43.213   6.197  1.00  0.500          H  
ATOM   3793 1HG1 ILE A 240      29.636 -45.608   4.572  1.00  0.500          H  
ATOM   3794 2HG1 ILE A 240      31.317 -45.349   5.018  1.00  0.500          H  
ATOM   3795 1HG2 ILE A 240      28.125 -43.729   6.396  1.00  0.500          H  
ATOM   3796 2HG2 ILE A 240      28.387 -42.230   5.526  1.00  0.500          H  
ATOM   3797 3HG2 ILE A 240      27.975 -43.690   4.634  1.00  0.500          H  
ATOM   3798 1HD1 ILE A 240      30.267 -46.912   6.530  1.00  0.500          H  
ATOM   3799 2HD1 ILE A 240      30.735 -45.428   7.387  1.00  0.500          H  
ATOM   3800 3HD1 ILE A 240      29.039 -45.718   6.970  1.00  0.500          H  
ATOM   3801  N   PHE A 241      32.766 -41.999   4.346  1.00  0.310          N  
ATOM   3802  CA  PHE A 241      34.206 -41.812   4.318  1.00  0.310          C  
ATOM   3803  C   PHE A 241      34.817 -41.777   2.921  1.00  0.290          C  
ATOM   3804  O   PHE A 241      36.043 -41.823   2.789  1.00  0.300          O  
ATOM   3805  CB  PHE A 241      34.865 -42.868   5.203  1.00  0.430          C  
ATOM   3806  CG  PHE A 241      34.410 -42.722   6.621  1.00  0.430          C  
ATOM   3807  CD1 PHE A 241      33.378 -43.496   7.128  1.00  0.430          C  
ATOM   3808  CD2 PHE A 241      35.013 -41.795   7.449  1.00  0.430          C  
ATOM   3809  CE1 PHE A 241      32.950 -43.333   8.424  1.00  0.430          C  
ATOM   3810  CE2 PHE A 241      34.595 -41.636   8.747  1.00  0.430          C  
ATOM   3811  CZ  PHE A 241      33.557 -42.401   9.234  1.00  0.430          C  
ATOM   3812  H   PHE A 241      32.248 -41.233   4.770  1.00  0.370          H  
ATOM   3813  HA  PHE A 241      34.403 -40.844   4.783  1.00  0.370          H  
ATOM   3814 1HB  PHE A 241      34.612 -43.864   4.862  1.00  0.520          H  
ATOM   3815 2HB  PHE A 241      35.947 -42.767   5.169  1.00  0.520          H  
ATOM   3816  HD1 PHE A 241      32.902 -44.231   6.485  1.00  0.520          H  
ATOM   3817  HD2 PHE A 241      35.826 -41.190   7.059  1.00  0.520          H  
ATOM   3818  HE1 PHE A 241      32.133 -43.939   8.810  1.00  0.520          H  
ATOM   3819  HE2 PHE A 241      35.080 -40.903   9.393  1.00  0.520          H  
ATOM   3820  HZ  PHE A 241      33.222 -42.272  10.261  1.00  0.520          H  
ATOM   3821  N   SER A 242      33.998 -41.522   1.886  1.00  0.280          N  
ATOM   3822  CA  SER A 242      34.492 -41.402   0.513  1.00  0.270          C  
ATOM   3823  C   SER A 242      35.500 -40.278   0.345  1.00  0.260          C  
ATOM   3824  O   SER A 242      36.388 -40.366  -0.507  1.00  0.260          O  
ATOM   3825  CB  SER A 242      33.341 -41.114  -0.413  1.00  0.380          C  
ATOM   3826  OG  SER A 242      32.807 -39.835  -0.151  1.00  0.380          O  
ATOM   3827  H   SER A 242      32.980 -41.495   2.025  1.00  0.340          H  
ATOM   3828  HA  SER A 242      34.956 -42.340   0.224  1.00  0.320          H  
ATOM   3829 1HB  SER A 242      33.675 -41.171  -1.448  1.00  0.460          H  
ATOM   3830 2HB  SER A 242      32.583 -41.866  -0.274  1.00  0.460          H  
ATOM   3831  HG  SER A 242      32.013 -39.766  -0.688  1.00  0.460          H  
ATOM   3832  N   VAL A 243      35.418 -39.241   1.186  1.00  0.260          N  
ATOM   3833  CA  VAL A 243      36.358 -38.136   1.103  1.00  0.260          C  
ATOM   3834  C   VAL A 243      37.735 -38.602   1.560  1.00  0.280          C  
ATOM   3835  O   VAL A 243      38.755 -38.143   1.032  1.00  0.290          O  
ATOM   3836  CB  VAL A 243      35.861 -36.906   1.924  1.00  0.360          C  
ATOM   3837  CG1 VAL A 243      36.024 -37.103   3.458  1.00  0.360          C  
ATOM   3838  CG2 VAL A 243      36.594 -35.641   1.445  1.00  0.360          C  
ATOM   3839  H   VAL A 243      34.640 -39.193   1.835  1.00  0.310          H  
ATOM   3840  HA  VAL A 243      36.430 -37.826   0.059  1.00  0.310          H  
ATOM   3841  HB  VAL A 243      34.798 -36.790   1.739  1.00  0.440          H  
ATOM   3842 1HG1 VAL A 243      35.623 -36.232   3.969  1.00  0.440          H  
ATOM   3843 2HG1 VAL A 243      35.471 -37.984   3.778  1.00  0.440          H  
ATOM   3844 3HG1 VAL A 243      37.073 -37.209   3.723  1.00  0.440          H  
ATOM   3845 1HG2 VAL A 243      36.215 -34.780   1.978  1.00  0.440          H  
ATOM   3846 2HG2 VAL A 243      37.666 -35.735   1.623  1.00  0.440          H  
ATOM   3847 3HG2 VAL A 243      36.419 -35.505   0.379  1.00  0.440          H  
ATOM   3848  N   VAL A 244      37.763 -39.506   2.548  1.00  0.300          N  
ATOM   3849  CA  VAL A 244      38.998 -40.009   3.095  1.00  0.330          C  
ATOM   3850  C   VAL A 244      39.608 -40.951   2.093  1.00  0.330          C  
ATOM   3851  O   VAL A 244      40.799 -40.863   1.801  1.00  0.340          O  
ATOM   3852  CB  VAL A 244      38.760 -40.758   4.426  1.00  0.450          C  
ATOM   3853  CG1 VAL A 244      40.073 -41.402   4.909  1.00  0.450          C  
ATOM   3854  CG2 VAL A 244      38.185 -39.789   5.471  1.00  0.450          C  
ATOM   3855  H   VAL A 244      36.897 -39.902   2.899  1.00  0.360          H  
ATOM   3856  HA  VAL A 244      39.679 -39.176   3.265  1.00  0.400          H  
ATOM   3857  HB  VAL A 244      38.052 -41.567   4.262  1.00  0.540          H  
ATOM   3858 1HG1 VAL A 244      39.889 -41.939   5.838  1.00  0.540          H  
ATOM   3859 2HG1 VAL A 244      40.452 -42.104   4.166  1.00  0.540          H  
ATOM   3860 3HG1 VAL A 244      40.818 -40.625   5.081  1.00  0.540          H  
ATOM   3861 1HG2 VAL A 244      38.012 -40.320   6.404  1.00  0.540          H  
ATOM   3862 2HG2 VAL A 244      38.895 -38.980   5.640  1.00  0.540          H  
ATOM   3863 3HG2 VAL A 244      37.246 -39.376   5.111  1.00  0.540          H  
ATOM   3864  N   TYR A 245      38.792 -41.867   1.575  1.00  0.320          N  
ATOM   3865  CA  TYR A 245      39.286 -42.849   0.631  1.00  0.330          C  
ATOM   3866  C   TYR A 245      39.817 -42.184  -0.625  1.00  0.310          C  
ATOM   3867  O   TYR A 245      40.860 -42.591  -1.145  1.00  0.330          O  
ATOM   3868  CB  TYR A 245      38.198 -43.831   0.253  1.00  0.460          C  
ATOM   3869  CG  TYR A 245      37.770 -44.764   1.339  1.00  0.460          C  
ATOM   3870  CD1 TYR A 245      36.471 -44.723   1.801  1.00  0.460          C  
ATOM   3871  CD2 TYR A 245      38.669 -45.660   1.881  1.00  0.460          C  
ATOM   3872  CE1 TYR A 245      36.061 -45.565   2.799  1.00  0.460          C  
ATOM   3873  CE2 TYR A 245      38.262 -46.510   2.888  1.00  0.460          C  
ATOM   3874  CZ  TYR A 245      36.961 -46.463   3.348  1.00  0.460          C  
ATOM   3875  OH  TYR A 245      36.555 -47.310   4.352  1.00  0.460          O  
ATOM   3876  H   TYR A 245      37.814 -41.887   1.875  1.00  0.380          H  
ATOM   3877  HA  TYR A 245      40.110 -43.387   1.094  1.00  0.400          H  
ATOM   3878 1HB  TYR A 245      37.323 -43.289  -0.107  1.00  0.550          H  
ATOM   3879 2HB  TYR A 245      38.570 -44.417  -0.545  1.00  0.550          H  
ATOM   3880  HD1 TYR A 245      35.766 -44.028   1.377  1.00  0.550          H  
ATOM   3881  HD2 TYR A 245      39.695 -45.698   1.518  1.00  0.550          H  
ATOM   3882  HE1 TYR A 245      35.029 -45.524   3.155  1.00  0.550          H  
ATOM   3883  HE2 TYR A 245      38.967 -47.220   3.321  1.00  0.550          H  
ATOM   3884  HH  TYR A 245      35.629 -47.147   4.551  1.00  0.550          H  
ATOM   3885  N   SER A 246      39.108 -41.161  -1.117  1.00  0.290          N  
ATOM   3886  CA  SER A 246      39.540 -40.433  -2.290  1.00  0.280          C  
ATOM   3887  C   SER A 246      40.857 -39.733  -2.016  1.00  0.300          C  
ATOM   3888  O   SER A 246      41.789 -39.837  -2.817  1.00  0.300          O  
ATOM   3889  CB  SER A 246      38.496 -39.424  -2.704  1.00  0.400          C  
ATOM   3890  OG  SER A 246      38.912 -38.722  -3.840  1.00  0.400          O  
ATOM   3891  H   SER A 246      38.220 -40.889  -0.691  1.00  0.350          H  
ATOM   3892  HA  SER A 246      39.687 -41.140  -3.105  1.00  0.340          H  
ATOM   3893 1HB  SER A 246      37.557 -39.940  -2.909  1.00  0.480          H  
ATOM   3894 2HB  SER A 246      38.315 -38.729  -1.882  1.00  0.480          H  
ATOM   3895  HG  SER A 246      38.208 -38.102  -4.034  1.00  0.480          H  
ATOM   3896  N   THR A 247      40.960 -39.045  -0.866  1.00  0.300          N  
ATOM   3897  CA  THR A 247      42.173 -38.321  -0.528  1.00  0.320          C  
ATOM   3898  C   THR A 247      43.354 -39.266  -0.464  1.00  0.340          C  
ATOM   3899  O   THR A 247      44.414 -38.979  -1.028  1.00  0.350          O  
ATOM   3900  CB  THR A 247      42.044 -37.604   0.836  1.00  0.440          C  
ATOM   3901  OG1 THR A 247      40.982 -36.649   0.782  1.00  0.440          O  
ATOM   3902  CG2 THR A 247      43.348 -36.877   1.163  1.00  0.440          C  
ATOM   3903  H   THR A 247      40.166 -38.973  -0.228  1.00  0.360          H  
ATOM   3904  HA  THR A 247      42.363 -37.579  -1.302  1.00  0.380          H  
ATOM   3905  HB  THR A 247      41.824 -38.336   1.616  1.00  0.530          H  
ATOM   3906  HG1 THR A 247      40.124 -37.128   0.759  1.00  0.530          H  
ATOM   3907 1HG2 THR A 247      43.243 -36.371   2.120  1.00  0.530          H  
ATOM   3908 2HG2 THR A 247      44.167 -37.584   1.224  1.00  0.530          H  
ATOM   3909 3HG2 THR A 247      43.559 -36.145   0.386  1.00  0.530          H  
ATOM   3910  N   VAL A 248      43.178 -40.401   0.208  1.00  0.350          N  
ATOM   3911  CA  VAL A 248      44.255 -41.353   0.327  1.00  0.370          C  
ATOM   3912  C   VAL A 248      44.640 -41.907  -1.034  1.00  0.360          C  
ATOM   3913  O   VAL A 248      45.827 -41.968  -1.344  1.00  0.370          O  
ATOM   3914  CB  VAL A 248      43.887 -42.471   1.314  1.00  0.510          C  
ATOM   3915  CG1 VAL A 248      44.938 -43.584   1.276  1.00  0.510          C  
ATOM   3916  CG2 VAL A 248      43.804 -41.869   2.724  1.00  0.510          C  
ATOM   3917  H   VAL A 248      42.278 -40.585   0.663  1.00  0.420          H  
ATOM   3918  HA  VAL A 248      45.118 -40.831   0.736  1.00  0.440          H  
ATOM   3919  HB  VAL A 248      42.919 -42.897   1.036  1.00  0.610          H  
ATOM   3920 1HG1 VAL A 248      44.665 -44.364   1.982  1.00  0.610          H  
ATOM   3921 2HG1 VAL A 248      44.980 -44.008   0.279  1.00  0.610          H  
ATOM   3922 3HG1 VAL A 248      45.915 -43.179   1.541  1.00  0.610          H  
ATOM   3923 1HG2 VAL A 248      43.532 -42.645   3.437  1.00  0.610          H  
ATOM   3924 2HG2 VAL A 248      44.771 -41.447   2.995  1.00  0.610          H  
ATOM   3925 3HG2 VAL A 248      43.057 -41.084   2.748  1.00  0.610          H  
ATOM   3926  N   ALA A 249      43.668 -42.299  -1.867  1.00  0.340          N  
ATOM   3927  CA  ALA A 249      44.015 -42.835  -3.173  1.00  0.340          C  
ATOM   3928  C   ALA A 249      44.813 -41.824  -3.996  1.00  0.340          C  
ATOM   3929  O   ALA A 249      45.787 -42.196  -4.669  1.00  0.350          O  
ATOM   3930  CB  ALA A 249      42.753 -43.219  -3.918  1.00  0.480          C  
ATOM   3931  H   ALA A 249      42.684 -42.253  -1.585  1.00  0.410          H  
ATOM   3932  HA  ALA A 249      44.633 -43.720  -3.022  1.00  0.410          H  
ATOM   3933 1HB  ALA A 249      43.017 -43.644  -4.878  1.00  0.570          H  
ATOM   3934 2HB  ALA A 249      42.207 -43.950  -3.327  1.00  0.570          H  
ATOM   3935 3HB  ALA A 249      42.131 -42.330  -4.064  1.00  0.570          H  
ATOM   3936  N   VAL A 250      44.433 -40.543  -3.921  1.00  0.330          N  
ATOM   3937  CA  VAL A 250      45.162 -39.529  -4.653  1.00  0.330          C  
ATOM   3938  C   VAL A 250      46.576 -39.410  -4.115  1.00  0.350          C  
ATOM   3939  O   VAL A 250      47.514 -39.358  -4.903  1.00  0.340          O  
ATOM   3940  CB  VAL A 250      44.436 -38.160  -4.621  1.00  0.460          C  
ATOM   3941  CG1 VAL A 250      45.318 -37.068  -5.217  1.00  0.460          C  
ATOM   3942  CG2 VAL A 250      43.154 -38.243  -5.452  1.00  0.460          C  
ATOM   3943  H   VAL A 250      43.593 -40.291  -3.384  1.00  0.400          H  
ATOM   3944  HA  VAL A 250      45.227 -39.841  -5.692  1.00  0.400          H  
ATOM   3945  HB  VAL A 250      44.199 -37.901  -3.585  1.00  0.550          H  
ATOM   3946 1HG1 VAL A 250      44.784 -36.117  -5.193  1.00  0.550          H  
ATOM   3947 2HG1 VAL A 250      46.240 -36.973  -4.646  1.00  0.550          H  
ATOM   3948 3HG1 VAL A 250      45.552 -37.329  -6.249  1.00  0.550          H  
ATOM   3949 1HG2 VAL A 250      42.636 -37.283  -5.430  1.00  0.550          H  
ATOM   3950 2HG2 VAL A 250      43.408 -38.494  -6.480  1.00  0.550          H  
ATOM   3951 3HG2 VAL A 250      42.501 -39.012  -5.049  1.00  0.550          H  
ATOM   3952  N   LEU A 251      46.744 -39.358  -2.787  1.00  0.370          N  
ATOM   3953  CA  LEU A 251      48.075 -39.228  -2.203  1.00  0.390          C  
ATOM   3954  C   LEU A 251      48.969 -40.425  -2.522  1.00  0.400          C  
ATOM   3955  O   LEU A 251      50.135 -40.257  -2.894  1.00  0.410          O  
ATOM   3956  CB  LEU A 251      47.961 -39.084  -0.685  1.00  0.540          C  
ATOM   3957  CG  LEU A 251      47.334 -37.769  -0.151  1.00  0.540          C  
ATOM   3958  CD1 LEU A 251      47.109 -37.926   1.345  1.00  0.540          C  
ATOM   3959  CD2 LEU A 251      48.244 -36.572  -0.443  1.00  0.540          C  
ATOM   3960  H   LEU A 251      45.921 -39.380  -2.176  1.00  0.440          H  
ATOM   3961  HA  LEU A 251      48.539 -38.345  -2.611  1.00  0.470          H  
ATOM   3962 1HB  LEU A 251      47.344 -39.907  -0.319  1.00  0.650          H  
ATOM   3963 2HB  LEU A 251      48.953 -39.184  -0.252  1.00  0.650          H  
ATOM   3964  HG  LEU A 251      46.375 -37.601  -0.624  1.00  0.650          H  
ATOM   3965 1HD1 LEU A 251      46.652 -37.020   1.740  1.00  0.650          H  
ATOM   3966 2HD1 LEU A 251      46.446 -38.773   1.523  1.00  0.650          H  
ATOM   3967 3HD1 LEU A 251      48.061 -38.098   1.843  1.00  0.650          H  
ATOM   3968 1HD2 LEU A 251      47.778 -35.669  -0.047  1.00  0.650          H  
ATOM   3969 2HD2 LEU A 251      49.211 -36.721   0.035  1.00  0.650          H  
ATOM   3970 3HD2 LEU A 251      48.387 -36.450  -1.511  1.00  0.650          H  
ATOM   3971  N   GLN A 252      48.410 -41.633  -2.473  1.00  0.400          N  
ATOM   3972  CA  GLN A 252      49.171 -42.847  -2.746  1.00  0.410          C  
ATOM   3973  C   GLN A 252      49.725 -42.850  -4.156  1.00  0.390          C  
ATOM   3974  O   GLN A 252      50.823 -43.355  -4.400  1.00  0.380          O  
ATOM   3975  CB  GLN A 252      48.309 -44.092  -2.543  1.00  0.570          C  
ATOM   3976  CG  GLN A 252      47.966 -44.414  -1.098  1.00  0.570          C  
ATOM   3977  CD  GLN A 252      46.988 -45.554  -1.011  1.00  0.570          C  
ATOM   3978  OE1 GLN A 252      46.325 -45.879  -2.001  1.00  0.570          O  
ATOM   3979  NE2 GLN A 252      46.892 -46.174   0.157  1.00  0.570          N  
ATOM   3980  H   GLN A 252      47.434 -41.718  -2.181  1.00  0.480          H  
ATOM   3981  HA  GLN A 252      50.009 -42.887  -2.054  1.00  0.490          H  
ATOM   3982 1HB  GLN A 252      47.368 -43.951  -3.081  1.00  0.680          H  
ATOM   3983 2HB  GLN A 252      48.808 -44.955  -2.980  1.00  0.680          H  
ATOM   3984 1HG  GLN A 252      48.878 -44.709  -0.584  1.00  0.680          H  
ATOM   3985 2HG  GLN A 252      47.541 -43.543  -0.619  1.00  0.680          H  
ATOM   3986 1HE2 GLN A 252      46.257 -46.941   0.265  1.00  0.680          H  
ATOM   3987 2HE2 GLN A 252      47.451 -45.878   0.932  1.00  0.680          H  
ATOM   3988  N   ASN A 253      48.978 -42.269  -5.089  1.00  0.400          N  
ATOM   3989  CA  ASN A 253      49.392 -42.249  -6.470  1.00  0.380          C  
ATOM   3990  C   ASN A 253      50.056 -40.944  -6.935  1.00  0.370          C  
ATOM   3991  O   ASN A 253      50.278 -40.770  -8.132  1.00  0.360          O  
ATOM   3992  CB  ASN A 253      48.217 -42.627  -7.326  1.00  0.540          C  
ATOM   3993  CG  ASN A 253      47.857 -44.051  -7.144  1.00  0.540          C  
ATOM   3994  OD1 ASN A 253      48.520 -44.951  -7.686  1.00  0.540          O  
ATOM   3995  ND2 ASN A 253      46.834 -44.292  -6.371  1.00  0.540          N  
ATOM   3996  H   ASN A 253      48.055 -41.890  -4.840  1.00  0.480          H  
ATOM   3997  HA  ASN A 253      50.137 -43.032  -6.598  1.00  0.460          H  
ATOM   3998 1HB  ASN A 253      47.355 -42.011  -7.057  1.00  0.650          H  
ATOM   3999 2HB  ASN A 253      48.453 -42.459  -8.370  1.00  0.650          H  
ATOM   4000 1HD2 ASN A 253      46.546 -45.232  -6.198  1.00  0.650          H  
ATOM   4001 2HD2 ASN A 253      46.348 -43.516  -5.921  1.00  0.650          H  
ATOM   4002  N   VAL A 254      50.466 -40.049  -6.015  1.00  0.380          N  
ATOM   4003  CA  VAL A 254      51.150 -38.811  -6.439  1.00  0.380          C  
ATOM   4004  C   VAL A 254      52.444 -39.127  -7.181  1.00  0.390          C  
ATOM   4005  O   VAL A 254      52.888 -38.358  -8.034  1.00  0.400          O  
ATOM   4006  CB  VAL A 254      51.391 -37.816  -5.280  1.00  0.530          C  
ATOM   4007  CG1 VAL A 254      52.331 -36.673  -5.718  1.00  0.530          C  
ATOM   4008  CG2 VAL A 254      50.054 -37.189  -4.906  1.00  0.530          C  
ATOM   4009  H   VAL A 254      50.288 -40.220  -5.016  1.00  0.460          H  
ATOM   4010  HA  VAL A 254      50.488 -38.297  -7.138  1.00  0.460          H  
ATOM   4011  HB  VAL A 254      51.823 -38.340  -4.425  1.00  0.640          H  
ATOM   4012 1HG1 VAL A 254      52.456 -35.976  -4.892  1.00  0.640          H  
ATOM   4013 2HG1 VAL A 254      53.309 -37.058  -5.996  1.00  0.640          H  
ATOM   4014 3HG1 VAL A 254      51.897 -36.155  -6.565  1.00  0.640          H  
ATOM   4015 1HG2 VAL A 254      50.185 -36.485  -4.088  1.00  0.640          H  
ATOM   4016 2HG2 VAL A 254      49.635 -36.670  -5.770  1.00  0.640          H  
ATOM   4017 3HG2 VAL A 254      49.396 -37.962  -4.610  1.00  0.640          H  
ATOM   4018  N   LYS A 255      53.051 -40.265  -6.884  1.00  0.400          N  
ATOM   4019  CA  LYS A 255      54.254 -40.715  -7.565  1.00  0.410          C  
ATOM   4020  C   LYS A 255      54.064 -40.819  -9.094  1.00  0.420          C  
ATOM   4021  O   LYS A 255      55.047 -40.869  -9.834  1.00  0.440          O  
ATOM   4022  CB  LYS A 255      54.667 -42.068  -6.986  1.00  0.570          C  
ATOM   4023  CG  LYS A 255      53.668 -43.198  -7.279  1.00  0.570          C  
ATOM   4024  CD  LYS A 255      54.055 -44.492  -6.589  1.00  0.570          C  
ATOM   4025  CE  LYS A 255      53.037 -45.589  -6.879  1.00  0.570          C  
ATOM   4026  NZ  LYS A 255      53.363 -46.857  -6.164  1.00  0.570          N  
ATOM   4027  H   LYS A 255      52.690 -40.827  -6.123  1.00  0.480          H  
ATOM   4028  HA  LYS A 255      55.046 -39.990  -7.375  1.00  0.490          H  
ATOM   4029 1HB  LYS A 255      55.634 -42.359  -7.397  1.00  0.680          H  
ATOM   4030 2HB  LYS A 255      54.777 -41.984  -5.906  1.00  0.680          H  
ATOM   4031 1HG  LYS A 255      52.669 -42.907  -6.953  1.00  0.680          H  
ATOM   4032 2HG  LYS A 255      53.637 -43.384  -8.350  1.00  0.680          H  
ATOM   4033 1HD  LYS A 255      55.036 -44.810  -6.940  1.00  0.680          H  
ATOM   4034 2HD  LYS A 255      54.103 -44.330  -5.511  1.00  0.680          H  
ATOM   4035 1HE  LYS A 255      52.048 -45.246  -6.560  1.00  0.680          H  
ATOM   4036 2HE  LYS A 255      53.013 -45.780  -7.952  1.00  0.680          H  
ATOM   4037 1HZ  LYS A 255      52.661 -47.551  -6.378  1.00  0.680          H  
ATOM   4038 2HZ  LYS A 255      54.271 -47.193  -6.456  1.00  0.680          H  
ATOM   4039 3HZ  LYS A 255      53.372 -46.685  -5.167  1.00  0.680          H  
ATOM   4040  N   ASN A 256      52.802 -40.893  -9.556  1.00  0.410          N  
ATOM   4041  CA  ASN A 256      52.441 -40.996 -10.964  1.00  0.440          C  
ATOM   4042  C   ASN A 256      51.907 -39.666 -11.536  1.00  0.370          C  
ATOM   4043  O   ASN A 256      51.302 -39.653 -12.610  1.00  0.360          O  
ATOM   4044  CB  ASN A 256      51.370 -42.056 -11.141  1.00  0.600          C  
ATOM   4045  CG  ASN A 256      51.821 -43.448 -10.808  1.00  0.600          C  
ATOM   4046  OD1 ASN A 256      52.955 -43.869 -11.078  1.00  0.600          O  
ATOM   4047  ND2 ASN A 256      50.918 -44.194 -10.222  1.00  0.600          N  
ATOM   4048  H   ASN A 256      52.028 -40.842  -8.891  1.00  0.490          H  
ATOM   4049  HA  ASN A 256      53.331 -41.267 -11.533  1.00  0.530          H  
ATOM   4050 1HB  ASN A 256      50.519 -41.807 -10.505  1.00  0.720          H  
ATOM   4051 2HB  ASN A 256      51.018 -42.045 -12.170  1.00  0.720          H  
ATOM   4052 1HD2 ASN A 256      51.122 -45.141  -9.982  1.00  0.720          H  
ATOM   4053 2HD2 ASN A 256      50.008 -43.816 -10.035  1.00  0.720          H  
ATOM   4054  N   LEU A 257      52.110 -38.558 -10.827  1.00  0.360          N  
ATOM   4055  CA  LEU A 257      51.588 -37.243 -11.221  1.00  0.380          C  
ATOM   4056  C   LEU A 257      52.130 -36.715 -12.549  1.00  0.370          C  
ATOM   4057  O   LEU A 257      53.314 -36.865 -12.877  1.00  0.370          O  
ATOM   4058  CB  LEU A 257      51.839 -36.263 -10.052  1.00  0.520          C  
ATOM   4059  CG  LEU A 257      51.295 -34.831 -10.168  1.00  0.520          C  
ATOM   4060  CD1 LEU A 257      50.856 -34.353  -8.774  1.00  0.520          C  
ATOM   4061  CD2 LEU A 257      52.400 -33.901 -10.709  1.00  0.520          C  
ATOM   4062  H   LEU A 257      52.615 -38.622  -9.939  1.00  0.430          H  
ATOM   4063  HA  LEU A 257      50.516 -37.333 -11.345  1.00  0.460          H  
ATOM   4064 1HB  LEU A 257      51.386 -36.696  -9.166  1.00  0.630          H  
ATOM   4065 2HB  LEU A 257      52.914 -36.206  -9.881  1.00  0.630          H  
ATOM   4066  HG  LEU A 257      50.439 -34.817 -10.827  1.00  0.630          H  
ATOM   4067 1HD1 LEU A 257      50.450 -33.353  -8.841  1.00  0.630          H  
ATOM   4068 2HD1 LEU A 257      50.094 -35.015  -8.380  1.00  0.630          H  
ATOM   4069 3HD1 LEU A 257      51.709 -34.354  -8.102  1.00  0.630          H  
ATOM   4070 1HD2 LEU A 257      52.030 -32.907 -10.785  1.00  0.630          H  
ATOM   4071 2HD2 LEU A 257      53.250 -33.917 -10.029  1.00  0.630          H  
ATOM   4072 3HD2 LEU A 257      52.727 -34.218 -11.672  1.00  0.630          H  
ATOM   4073  N   ASN A 258      51.231 -36.109 -13.341  1.00  0.360          N  
ATOM   4074  CA  ASN A 258      51.611 -35.529 -14.616  1.00  0.360          C  
ATOM   4075  C   ASN A 258      52.077 -34.108 -14.359  1.00  0.360          C  
ATOM   4076  O   ASN A 258      51.279 -33.216 -14.049  1.00  0.350          O  
ATOM   4077  CB  ASN A 258      50.466 -35.617 -15.624  1.00  0.500          C  
ATOM   4078  CG  ASN A 258      50.845 -35.106 -17.023  1.00  0.500          C  
ATOM   4079  OD1 ASN A 258      51.254 -33.944 -17.219  1.00  0.500          O  
ATOM   4080  ND2 ASN A 258      50.740 -35.985 -18.004  1.00  0.500          N  
ATOM   4081  H   ASN A 258      50.263 -35.998 -13.021  1.00  0.430          H  
ATOM   4082  HA  ASN A 258      52.459 -36.084 -15.016  1.00  0.430          H  
ATOM   4083 1HB  ASN A 258      50.141 -36.656 -15.707  1.00  0.600          H  
ATOM   4084 2HB  ASN A 258      49.619 -35.049 -15.253  1.00  0.600          H  
ATOM   4085 1HD2 ASN A 258      51.019 -35.728 -18.958  1.00  0.600          H  
ATOM   4086 2HD2 ASN A 258      50.413 -36.913 -17.824  1.00  0.600          H  
ATOM   4087  N   VAL A 259      53.383 -33.909 -14.463  1.00  0.390          N  
ATOM   4088  CA  VAL A 259      53.984 -32.638 -14.115  1.00  0.400          C  
ATOM   4089  C   VAL A 259      53.484 -31.507 -14.985  1.00  0.390          C  
ATOM   4090  O   VAL A 259      53.238 -30.414 -14.476  1.00  0.390          O  
ATOM   4091  CB  VAL A 259      55.512 -32.746 -14.148  1.00  0.560          C  
ATOM   4092  CG1 VAL A 259      56.155 -31.362 -13.977  1.00  0.560          C  
ATOM   4093  CG2 VAL A 259      55.942 -33.690 -13.015  1.00  0.560          C  
ATOM   4094  H   VAL A 259      53.962 -34.691 -14.742  1.00  0.470          H  
ATOM   4095  HA  VAL A 259      53.705 -32.408 -13.087  1.00  0.480          H  
ATOM   4096  HB  VAL A 259      55.832 -33.148 -15.107  1.00  0.670          H  
ATOM   4097 1HG1 VAL A 259      57.239 -31.464 -13.993  1.00  0.670          H  
ATOM   4098 2HG1 VAL A 259      55.854 -30.694 -14.783  1.00  0.670          H  
ATOM   4099 3HG1 VAL A 259      55.846 -30.934 -13.022  1.00  0.670          H  
ATOM   4100 1HG2 VAL A 259      57.025 -33.796 -13.016  1.00  0.670          H  
ATOM   4101 2HG2 VAL A 259      55.618 -33.278 -12.059  1.00  0.670          H  
ATOM   4102 3HG2 VAL A 259      55.483 -34.672 -13.153  1.00  0.670          H  
ATOM   4103  N   CYS A 260      53.366 -31.736 -16.291  1.00  0.390          N  
ATOM   4104  CA  CYS A 260      52.879 -30.683 -17.164  1.00  0.390          C  
ATOM   4105  C   CYS A 260      51.471 -30.252 -16.768  1.00  0.360          C  
ATOM   4106  O   CYS A 260      51.198 -29.048 -16.706  1.00  0.350          O  
ATOM   4107  CB  CYS A 260      52.888 -31.117 -18.617  1.00  0.550          C  
ATOM   4108  SG  CYS A 260      52.384 -29.829 -19.741  1.00  0.550          S  
ATOM   4109  H   CYS A 260      53.609 -32.645 -16.662  1.00  0.470          H  
ATOM   4110  HA  CYS A 260      53.543 -29.825 -17.066  1.00  0.470          H  
ATOM   4111 1HB  CYS A 260      53.892 -31.431 -18.890  1.00  0.660          H  
ATOM   4112 2HB  CYS A 260      52.224 -31.970 -18.751  1.00  0.660          H  
ATOM   4113  HG  CYS A 260      52.814 -30.433 -20.850  1.00  0.660          H  
ATOM   4114  N   SER A 261      50.578 -31.221 -16.501  1.00  0.350          N  
ATOM   4115  CA  SER A 261      49.204 -30.900 -16.124  1.00  0.330          C  
ATOM   4116  C   SER A 261      49.158 -30.099 -14.831  1.00  0.320          C  
ATOM   4117  O   SER A 261      48.419 -29.110 -14.738  1.00  0.310          O  
ATOM   4118  CB  SER A 261      48.383 -32.168 -15.934  1.00  0.470          C  
ATOM   4119  OG  SER A 261      48.211 -32.860 -17.138  1.00  0.470          O  
ATOM   4120  H   SER A 261      50.849 -32.201 -16.603  1.00  0.420          H  
ATOM   4121  HA  SER A 261      48.761 -30.302 -16.920  1.00  0.400          H  
ATOM   4122 1HB  SER A 261      48.884 -32.808 -15.211  1.00  0.560          H  
ATOM   4123 2HB  SER A 261      47.410 -31.912 -15.514  1.00  0.560          H  
ATOM   4124  HG  SER A 261      47.708 -33.650 -16.933  1.00  0.560          H  
ATOM   4125  N   LEU A 262      49.978 -30.485 -13.841  1.00  0.340          N  
ATOM   4126  CA  LEU A 262      49.997 -29.747 -12.591  1.00  0.340          C  
ATOM   4127  C   LEU A 262      50.541 -28.356 -12.831  1.00  0.350          C  
ATOM   4128  O   LEU A 262      49.981 -27.379 -12.342  1.00  0.350          O  
ATOM   4129  CB  LEU A 262      50.833 -30.437 -11.513  1.00  0.480          C  
ATOM   4130  CG  LEU A 262      50.904 -29.686 -10.126  1.00  0.480          C  
ATOM   4131  CD1 LEU A 262      49.496 -29.556  -9.508  1.00  0.480          C  
ATOM   4132  CD2 LEU A 262      51.838 -30.417  -9.188  1.00  0.480          C  
ATOM   4133  H   LEU A 262      50.554 -31.328 -13.953  1.00  0.410          H  
ATOM   4134  HA  LEU A 262      48.969 -29.673 -12.247  1.00  0.410          H  
ATOM   4135 1HB  LEU A 262      50.393 -31.419 -11.342  1.00  0.570          H  
ATOM   4136 2HB  LEU A 262      51.849 -30.572 -11.894  1.00  0.570          H  
ATOM   4137  HG  LEU A 262      51.291 -28.692 -10.290  1.00  0.570          H  
ATOM   4138 1HD1 LEU A 262      49.563 -29.026  -8.559  1.00  0.570          H  
ATOM   4139 2HD1 LEU A 262      48.836 -29.001 -10.166  1.00  0.570          H  
ATOM   4140 3HD1 LEU A 262      49.098 -30.538  -9.343  1.00  0.570          H  
ATOM   4141 1HD2 LEU A 262      51.899 -29.876  -8.243  1.00  0.570          H  
ATOM   4142 2HD2 LEU A 262      51.472 -31.405  -9.003  1.00  0.570          H  
ATOM   4143 3HD2 LEU A 262      52.829 -30.475  -9.638  1.00  0.570          H  
ATOM   4144  N   GLY A 263      51.620 -28.248 -13.613  1.00  0.370          N  
ATOM   4145  CA  GLY A 263      52.228 -26.970 -13.932  1.00  0.380          C  
ATOM   4146  C   GLY A 263      51.175 -26.012 -14.477  1.00  0.360          C  
ATOM   4147  O   GLY A 263      51.046 -24.887 -13.981  1.00  0.370          O  
ATOM   4148  H   GLY A 263      52.065 -29.090 -13.986  1.00  0.440          H  
ATOM   4149 1HA  GLY A 263      52.693 -26.551 -13.041  1.00  0.460          H  
ATOM   4150 2HA  GLY A 263      53.010 -27.125 -14.676  1.00  0.460          H  
ATOM   4151  N   VAL A 264      50.410 -26.465 -15.484  1.00  0.350          N  
ATOM   4152  CA  VAL A 264      49.354 -25.649 -16.080  1.00  0.330          C  
ATOM   4153  C   VAL A 264      48.303 -25.300 -15.042  1.00  0.320          C  
ATOM   4154  O   VAL A 264      47.862 -24.153 -14.977  1.00  0.320          O  
ATOM   4155  CB  VAL A 264      48.668 -26.380 -17.264  1.00  0.470          C  
ATOM   4156  CG1 VAL A 264      47.393 -25.601 -17.740  1.00  0.470          C  
ATOM   4157  CG2 VAL A 264      49.659 -26.507 -18.426  1.00  0.470          C  
ATOM   4158  H   VAL A 264      50.594 -27.409 -15.844  1.00  0.420          H  
ATOM   4159  HA  VAL A 264      49.802 -24.731 -16.453  1.00  0.400          H  
ATOM   4160  HB  VAL A 264      48.357 -27.376 -16.934  1.00  0.560          H  
ATOM   4161 1HG1 VAL A 264      46.931 -26.138 -18.563  1.00  0.560          H  
ATOM   4162 2HG1 VAL A 264      46.668 -25.516 -16.927  1.00  0.560          H  
ATOM   4163 3HG1 VAL A 264      47.673 -24.606 -18.074  1.00  0.560          H  
ATOM   4164 1HG2 VAL A 264      49.184 -27.035 -19.250  1.00  0.560          H  
ATOM   4165 2HG2 VAL A 264      49.963 -25.515 -18.756  1.00  0.560          H  
ATOM   4166 3HG2 VAL A 264      50.536 -27.063 -18.103  1.00  0.560          H  
ATOM   4167  N   GLY A 265      47.886 -26.279 -14.246  1.00  0.310          N  
ATOM   4168  CA  GLY A 265      46.896 -26.073 -13.210  1.00  0.300          C  
ATOM   4169  C   GLY A 265      47.305 -24.964 -12.248  1.00  0.320          C  
ATOM   4170  O   GLY A 265      46.507 -24.058 -11.982  1.00  0.320          O  
ATOM   4171  H   GLY A 265      48.255 -27.227 -14.370  1.00  0.370          H  
ATOM   4172 1HA  GLY A 265      45.930 -25.844 -13.660  1.00  0.360          H  
ATOM   4173 2HA  GLY A 265      46.788 -27.004 -12.663  1.00  0.360          H  
ATOM   4174  N   LEU A 266      48.524 -25.063 -11.701  1.00  0.340          N  
ATOM   4175  CA  LEU A 266      49.055 -24.097 -10.746  1.00  0.360          C  
ATOM   4176  C   LEU A 266      49.224 -22.726 -11.382  1.00  0.370          C  
ATOM   4177  O   LEU A 266      48.970 -21.710 -10.729  1.00  0.380          O  
ATOM   4178  CB  LEU A 266      50.395 -24.579 -10.190  1.00  0.500          C  
ATOM   4179  CG  LEU A 266      50.360 -25.848  -9.288  1.00  0.500          C  
ATOM   4180  CD1 LEU A 266      51.791 -26.249  -8.976  1.00  0.500          C  
ATOM   4181  CD2 LEU A 266      49.563 -25.605  -7.998  1.00  0.500          C  
ATOM   4182  H   LEU A 266      49.104 -25.857 -11.977  1.00  0.410          H  
ATOM   4183  HA  LEU A 266      48.344 -23.996  -9.938  1.00  0.430          H  
ATOM   4184 1HB  LEU A 266      51.041 -24.808 -11.043  1.00  0.600          H  
ATOM   4185 2HB  LEU A 266      50.850 -23.770  -9.624  1.00  0.600          H  
ATOM   4186  HG  LEU A 266      49.894 -26.658  -9.838  1.00  0.600          H  
ATOM   4187 1HD1 LEU A 266      51.791 -27.153  -8.368  1.00  0.600          H  
ATOM   4188 2HD1 LEU A 266      52.325 -26.438  -9.908  1.00  0.600          H  
ATOM   4189 3HD1 LEU A 266      52.285 -25.449  -8.430  1.00  0.600          H  
ATOM   4190 1HD2 LEU A 266      49.569 -26.517  -7.402  1.00  0.600          H  
ATOM   4191 2HD2 LEU A 266      50.024 -24.796  -7.429  1.00  0.600          H  
ATOM   4192 3HD2 LEU A 266      48.535 -25.345  -8.223  1.00  0.600          H  
ATOM   4193  N   MET A 267      49.646 -22.689 -12.648  1.00  0.360          N  
ATOM   4194  CA  MET A 267      49.779 -21.450 -13.394  1.00  0.360          C  
ATOM   4195  C   MET A 267      48.430 -20.744 -13.462  1.00  0.350          C  
ATOM   4196  O   MET A 267      48.335 -19.552 -13.139  1.00  0.360          O  
ATOM   4197  CB  MET A 267      50.354 -21.789 -14.770  1.00  0.500          C  
ATOM   4198  CG  MET A 267      50.537 -20.664 -15.772  1.00  0.500          C  
ATOM   4199  SD  MET A 267      49.018 -20.299 -16.713  1.00  0.500          S  
ATOM   4200  CE  MET A 267      48.797 -21.749 -17.756  1.00  0.500          C  
ATOM   4201  H   MET A 267      49.917 -23.562 -13.109  1.00  0.430          H  
ATOM   4202  HA  MET A 267      50.475 -20.800 -12.868  1.00  0.430          H  
ATOM   4203 1HB  MET A 267      51.332 -22.246 -14.627  1.00  0.600          H  
ATOM   4204 2HB  MET A 267      49.741 -22.541 -15.213  1.00  0.600          H  
ATOM   4205 1HG  MET A 267      50.840 -19.758 -15.247  1.00  0.600          H  
ATOM   4206 2HG  MET A 267      51.322 -20.933 -16.474  1.00  0.600          H  
ATOM   4207 1HE  MET A 267      47.911 -21.616 -18.378  1.00  0.600          H  
ATOM   4208 2HE  MET A 267      49.671 -21.879 -18.389  1.00  0.600          H  
ATOM   4209 3HE  MET A 267      48.663 -22.629 -17.142  1.00  0.600          H  
ATOM   4210  N   VAL A 268      47.375 -21.497 -13.809  1.00  0.330          N  
ATOM   4211  CA  VAL A 268      46.031 -20.947 -13.872  1.00  0.320          C  
ATOM   4212  C   VAL A 268      45.562 -20.499 -12.507  1.00  0.330          C  
ATOM   4213  O   VAL A 268      44.991 -19.417 -12.387  1.00  0.340          O  
ATOM   4214  CB  VAL A 268      45.032 -21.954 -14.470  1.00  0.450          C  
ATOM   4215  CG1 VAL A 268      43.577 -21.448 -14.323  1.00  0.450          C  
ATOM   4216  CG2 VAL A 268      45.353 -22.129 -15.920  1.00  0.450          C  
ATOM   4217  H   VAL A 268      47.536 -22.474 -14.079  1.00  0.400          H  
ATOM   4218  HA  VAL A 268      46.058 -20.078 -14.528  1.00  0.380          H  
ATOM   4219  HB  VAL A 268      45.122 -22.912 -13.951  1.00  0.540          H  
ATOM   4220 1HG1 VAL A 268      42.891 -22.171 -14.758  1.00  0.540          H  
ATOM   4221 2HG1 VAL A 268      43.333 -21.326 -13.280  1.00  0.540          H  
ATOM   4222 3HG1 VAL A 268      43.479 -20.497 -14.827  1.00  0.540          H  
ATOM   4223 1HG2 VAL A 268      44.671 -22.824 -16.331  1.00  0.540          H  
ATOM   4224 2HG2 VAL A 268      45.261 -21.174 -16.436  1.00  0.540          H  
ATOM   4225 3HG2 VAL A 268      46.365 -22.498 -16.032  1.00  0.540          H  
ATOM   4226  N   PHE A 269      45.780 -21.327 -11.484  1.00  0.340          N  
ATOM   4227  CA  PHE A 269      45.385 -21.000 -10.127  1.00  0.350          C  
ATOM   4228  C   PHE A 269      45.994 -19.661  -9.738  1.00  0.390          C  
ATOM   4229  O   PHE A 269      45.292 -18.774  -9.250  1.00  0.430          O  
ATOM   4230  CB  PHE A 269      45.859 -22.088  -9.162  1.00  0.490          C  
ATOM   4231  CG  PHE A 269      45.539 -21.835  -7.736  1.00  0.490          C  
ATOM   4232  CD1 PHE A 269      44.315 -22.195  -7.213  1.00  0.490          C  
ATOM   4233  CD2 PHE A 269      46.460 -21.217  -6.906  1.00  0.490          C  
ATOM   4234  CE1 PHE A 269      44.013 -21.940  -5.893  1.00  0.490          C  
ATOM   4235  CE2 PHE A 269      46.161 -20.967  -5.596  1.00  0.490          C  
ATOM   4236  CZ  PHE A 269      44.933 -21.325  -5.087  1.00  0.490          C  
ATOM   4237  H   PHE A 269      46.220 -22.234 -11.664  1.00  0.410          H  
ATOM   4238  HA  PHE A 269      44.300 -20.923 -10.082  1.00  0.420          H  
ATOM   4239 1HB  PHE A 269      45.427 -23.044  -9.453  1.00  0.580          H  
ATOM   4240 2HB  PHE A 269      46.931 -22.187  -9.246  1.00  0.580          H  
ATOM   4241  HD1 PHE A 269      43.585 -22.685  -7.858  1.00  0.580          H  
ATOM   4242  HD2 PHE A 269      47.433 -20.924  -7.304  1.00  0.580          H  
ATOM   4243  HE1 PHE A 269      43.045 -22.221  -5.491  1.00  0.580          H  
ATOM   4244  HE2 PHE A 269      46.896 -20.478  -4.956  1.00  0.580          H  
ATOM   4245  HZ  PHE A 269      44.697 -21.121  -4.045  1.00  0.580          H  
ATOM   4246  N   GLY A 270      47.304 -19.513  -9.965  1.00  0.400          N  
ATOM   4247  CA  GLY A 270      48.038 -18.301  -9.660  1.00  0.440          C  
ATOM   4248  C   GLY A 270      47.427 -17.086 -10.350  1.00  0.410          C  
ATOM   4249  O   GLY A 270      47.192 -16.056  -9.703  1.00  0.440          O  
ATOM   4250  H   GLY A 270      47.831 -20.297 -10.359  1.00  0.480          H  
ATOM   4251 1HA  GLY A 270      48.054 -18.149  -8.582  1.00  0.530          H  
ATOM   4252 2HA  GLY A 270      49.070 -18.427  -9.987  1.00  0.530          H  
ATOM   4253  N   LEU A 271      47.204 -17.181 -11.667  1.00  0.400          N  
ATOM   4254  CA  LEU A 271      46.637 -16.066 -12.414  1.00  0.400          C  
ATOM   4255  C   LEU A 271      45.231 -15.709 -11.940  1.00  0.380          C  
ATOM   4256  O   LEU A 271      44.914 -14.521 -11.788  1.00  0.390          O  
ATOM   4257  CB  LEU A 271      46.567 -16.425 -13.906  1.00  0.560          C  
ATOM   4258  CG  LEU A 271      47.908 -16.556 -14.669  1.00  0.560          C  
ATOM   4259  CD1 LEU A 271      47.627 -17.144 -16.036  1.00  0.560          C  
ATOM   4260  CD2 LEU A 271      48.580 -15.193 -14.817  1.00  0.560          C  
ATOM   4261  H   LEU A 271      47.448 -18.052 -12.154  1.00  0.480          H  
ATOM   4262  HA  LEU A 271      47.269 -15.198 -12.263  1.00  0.480          H  
ATOM   4263 1HB  LEU A 271      46.056 -17.388 -13.989  1.00  0.670          H  
ATOM   4264 2HB  LEU A 271      45.964 -15.676 -14.413  1.00  0.670          H  
ATOM   4265  HG  LEU A 271      48.569 -17.234 -14.132  1.00  0.670          H  
ATOM   4266 1HD1 LEU A 271      48.563 -17.258 -16.581  1.00  0.670          H  
ATOM   4267 2HD1 LEU A 271      47.152 -18.116 -15.918  1.00  0.670          H  
ATOM   4268 3HD1 LEU A 271      46.977 -16.490 -16.583  1.00  0.670          H  
ATOM   4269 1HD2 LEU A 271      49.514 -15.314 -15.365  1.00  0.670          H  
ATOM   4270 2HD2 LEU A 271      47.921 -14.518 -15.365  1.00  0.670          H  
ATOM   4271 3HD2 LEU A 271      48.797 -14.771 -13.842  1.00  0.670          H  
ATOM   4272  N   LEU A 272      44.391 -16.720 -11.673  1.00  0.360          N  
ATOM   4273  CA  LEU A 272      43.043 -16.460 -11.192  1.00  0.340          C  
ATOM   4274  C   LEU A 272      43.063 -15.829  -9.823  1.00  0.350          C  
ATOM   4275  O   LEU A 272      42.323 -14.883  -9.575  1.00  0.360          O  
ATOM   4276  CB  LEU A 272      42.244 -17.759 -11.075  1.00  0.480          C  
ATOM   4277  CG  LEU A 272      41.778 -18.487 -12.334  1.00  0.480          C  
ATOM   4278  CD1 LEU A 272      41.294 -19.864 -11.907  1.00  0.480          C  
ATOM   4279  CD2 LEU A 272      40.609 -17.710 -13.008  1.00  0.480          C  
ATOM   4280  H   LEU A 272      44.690 -17.686 -11.831  1.00  0.430          H  
ATOM   4281  HA  LEU A 272      42.554 -15.777 -11.882  1.00  0.410          H  
ATOM   4282 1HB  LEU A 272      42.882 -18.458 -10.546  1.00  0.580          H  
ATOM   4283 2HB  LEU A 272      41.372 -17.564 -10.468  1.00  0.580          H  
ATOM   4284  HG  LEU A 272      42.608 -18.601 -13.031  1.00  0.580          H  
ATOM   4285 1HD1 LEU A 272      40.975 -20.410 -12.771  1.00  0.580          H  
ATOM   4286 2HD1 LEU A 272      42.107 -20.407 -11.423  1.00  0.580          H  
ATOM   4287 3HD1 LEU A 272      40.469 -19.759 -11.209  1.00  0.580          H  
ATOM   4288 1HD2 LEU A 272      40.262 -18.253 -13.876  1.00  0.580          H  
ATOM   4289 2HD2 LEU A 272      39.779 -17.606 -12.305  1.00  0.580          H  
ATOM   4290 3HD2 LEU A 272      40.944 -16.724 -13.315  1.00  0.580          H  
ATOM   4291  N   LEU A 273      43.927 -16.320  -8.936  1.00  0.360          N  
ATOM   4292  CA  LEU A 273      43.982 -15.812  -7.584  1.00  0.370          C  
ATOM   4293  C   LEU A 273      44.436 -14.363  -7.602  1.00  0.410          C  
ATOM   4294  O   LEU A 273      43.855 -13.526  -6.902  1.00  0.440          O  
ATOM   4295  CB  LEU A 273      44.918 -16.691  -6.743  1.00  0.510          C  
ATOM   4296  CG  LEU A 273      45.081 -16.348  -5.240  1.00  0.510          C  
ATOM   4297  CD1 LEU A 273      43.726 -16.446  -4.524  1.00  0.510          C  
ATOM   4298  CD2 LEU A 273      46.078 -17.323  -4.630  1.00  0.510          C  
ATOM   4299  H   LEU A 273      44.523 -17.113  -9.184  1.00  0.430          H  
ATOM   4300  HA  LEU A 273      42.977 -15.860  -7.175  1.00  0.440          H  
ATOM   4301 1HB  LEU A 273      44.566 -17.723  -6.815  1.00  0.620          H  
ATOM   4302 2HB  LEU A 273      45.909 -16.653  -7.200  1.00  0.620          H  
ATOM   4303  HG  LEU A 273      45.455 -15.327  -5.130  1.00  0.620          H  
ATOM   4304 1HD1 LEU A 273      43.862 -16.211  -3.469  1.00  0.620          H  
ATOM   4305 2HD1 LEU A 273      43.019 -15.737  -4.951  1.00  0.620          H  
ATOM   4306 3HD1 LEU A 273      43.334 -17.460  -4.624  1.00  0.620          H  
ATOM   4307 1HD2 LEU A 273      46.216 -17.098  -3.572  1.00  0.620          H  
ATOM   4308 2HD2 LEU A 273      45.696 -18.328  -4.737  1.00  0.620          H  
ATOM   4309 3HD2 LEU A 273      47.034 -17.237  -5.148  1.00  0.620          H  
ATOM   4310  N   GLY A 274      45.454 -14.067  -8.419  1.00  0.420          N  
ATOM   4311  CA  GLY A 274      45.970 -12.724  -8.574  1.00  0.450          C  
ATOM   4312  C   GLY A 274      44.853 -11.810  -9.048  1.00  0.440          C  
ATOM   4313  O   GLY A 274      44.627 -10.744  -8.457  1.00  0.450          O  
ATOM   4314  H   GLY A 274      45.914 -14.817  -8.944  1.00  0.500          H  
ATOM   4315 1HA  GLY A 274      46.371 -12.371  -7.625  1.00  0.540          H  
ATOM   4316 2HA  GLY A 274      46.783 -12.732  -9.300  1.00  0.540          H  
ATOM   4317  N   GLY A 275      44.172 -12.222 -10.126  1.00  0.410          N  
ATOM   4318  CA  GLY A 275      43.075 -11.470 -10.698  1.00  0.410          C  
ATOM   4319  C   GLY A 275      41.929 -11.251  -9.716  1.00  0.400          C  
ATOM   4320  O   GLY A 275      41.337 -10.169  -9.707  1.00  0.420          O  
ATOM   4321  H   GLY A 275      44.433 -13.102 -10.581  1.00  0.490          H  
ATOM   4322 1HA  GLY A 275      43.442 -10.513 -11.063  1.00  0.490          H  
ATOM   4323 2HA  GLY A 275      42.707 -12.017 -11.562  1.00  0.490          H  
ATOM   4324  N   LYS A 276      41.622 -12.243  -8.869  1.00  0.390          N  
ATOM   4325  CA  LYS A 276      40.537 -12.078  -7.911  1.00  0.390          C  
ATOM   4326  C   LYS A 276      40.907 -11.036  -6.872  1.00  0.410          C  
ATOM   4327  O   LYS A 276      40.072 -10.187  -6.529  1.00  0.420          O  
ATOM   4328  CB  LYS A 276      40.194 -13.407  -7.217  1.00  0.550          C  
ATOM   4329  CG  LYS A 276      39.536 -14.482  -8.110  1.00  0.550          C  
ATOM   4330  CD  LYS A 276      38.100 -14.177  -8.490  1.00  0.550          C  
ATOM   4331  CE  LYS A 276      37.575 -15.258  -9.442  1.00  0.550          C  
ATOM   4332  NZ  LYS A 276      36.206 -14.956  -9.957  1.00  0.550          N  
ATOM   4333  H   LYS A 276      42.101 -13.143  -8.961  1.00  0.470          H  
ATOM   4334  HA  LYS A 276      39.662 -11.713  -8.441  1.00  0.470          H  
ATOM   4335 1HB  LYS A 276      41.115 -13.841  -6.818  1.00  0.660          H  
ATOM   4336 2HB  LYS A 276      39.535 -13.216  -6.372  1.00  0.660          H  
ATOM   4337 1HG  LYS A 276      40.076 -14.554  -9.031  1.00  0.660          H  
ATOM   4338 2HG  LYS A 276      39.584 -15.446  -7.609  1.00  0.660          H  
ATOM   4339 1HD  LYS A 276      37.483 -14.161  -7.593  1.00  0.660          H  
ATOM   4340 2HD  LYS A 276      38.026 -13.213  -8.976  1.00  0.660          H  
ATOM   4341 1HE  LYS A 276      38.255 -15.332 -10.290  1.00  0.660          H  
ATOM   4342 2HE  LYS A 276      37.554 -16.219  -8.927  1.00  0.660          H  
ATOM   4343 1HZ  LYS A 276      35.944 -15.717 -10.614  1.00  0.660          H  
ATOM   4344 2HZ  LYS A 276      35.543 -14.907  -9.202  1.00  0.660          H  
ATOM   4345 3HZ  LYS A 276      36.211 -14.081 -10.459  1.00  0.660          H  
ATOM   4346  N   GLU A 277      42.160 -11.063  -6.395  1.00  0.440          N  
ATOM   4347  CA  GLU A 277      42.579 -10.082  -5.406  1.00  0.480          C  
ATOM   4348  C   GLU A 277      42.553  -8.701  -6.049  1.00  0.470          C  
ATOM   4349  O   GLU A 277      42.205  -7.711  -5.400  1.00  0.480          O  
ATOM   4350  CB  GLU A 277      43.965 -10.419  -4.851  1.00  0.660          C  
ATOM   4351  CG  GLU A 277      43.997 -11.704  -3.998  1.00  0.660          C  
ATOM   4352  CD  GLU A 277      43.171 -11.641  -2.736  1.00  0.660          C  
ATOM   4353  OE1 GLU A 277      43.417 -10.793  -1.919  1.00  0.660          O  
ATOM   4354  OE2 GLU A 277      42.245 -12.425  -2.624  1.00  0.660          O  
ATOM   4355  H   GLU A 277      42.798 -11.818  -6.682  1.00  0.530          H  
ATOM   4356  HA  GLU A 277      41.865 -10.090  -4.581  1.00  0.580          H  
ATOM   4357 1HB  GLU A 277      44.662 -10.552  -5.682  1.00  0.790          H  
ATOM   4358 2HB  GLU A 277      44.328  -9.591  -4.243  1.00  0.790          H  
ATOM   4359 1HG  GLU A 277      43.627 -12.529  -4.601  1.00  0.790          H  
ATOM   4360 2HG  GLU A 277      45.031 -11.925  -3.740  1.00  0.790          H  
ATOM   4361  N   PHE A 278      42.934  -8.617  -7.332  1.00  0.470          N  
ATOM   4362  CA  PHE A 278      42.871  -7.359  -8.063  1.00  0.490          C  
ATOM   4363  C   PHE A 278      41.448  -6.844  -8.111  1.00  0.460          C  
ATOM   4364  O   PHE A 278      41.181  -5.704  -7.735  1.00  0.480          O  
ATOM   4365  CB  PHE A 278      43.381  -7.494  -9.496  1.00  0.680          C  
ATOM   4366  CG  PHE A 278      43.195  -6.242 -10.294  1.00  0.680          C  
ATOM   4367  CD1 PHE A 278      44.097  -5.203 -10.212  1.00  0.680          C  
ATOM   4368  CD2 PHE A 278      42.084  -6.091 -11.117  1.00  0.680          C  
ATOM   4369  CE1 PHE A 278      43.895  -4.042 -10.929  1.00  0.680          C  
ATOM   4370  CE2 PHE A 278      41.889  -4.941 -11.823  1.00  0.680          C  
ATOM   4371  CZ  PHE A 278      42.790  -3.913 -11.731  1.00  0.680          C  
ATOM   4372  H   PHE A 278      43.283  -9.461  -7.802  1.00  0.560          H  
ATOM   4373  HA  PHE A 278      43.478  -6.620  -7.545  1.00  0.590          H  
ATOM   4374 1HB  PHE A 278      44.435  -7.758  -9.491  1.00  0.810          H  
ATOM   4375 2HB  PHE A 278      42.854  -8.287  -9.996  1.00  0.810          H  
ATOM   4376  HD1 PHE A 278      44.970  -5.296  -9.569  1.00  0.810          H  
ATOM   4377  HD2 PHE A 278      41.353  -6.902 -11.194  1.00  0.810          H  
ATOM   4378  HE1 PHE A 278      44.612  -3.224 -10.850  1.00  0.810          H  
ATOM   4379  HE2 PHE A 278      41.015  -4.843 -12.457  1.00  0.810          H  
ATOM   4380  HZ  PHE A 278      42.630  -2.995 -12.293  1.00  0.810          H  
ATOM   4381  N   ASN A 279      40.505  -7.688  -8.542  1.00  0.430          N  
ATOM   4382  CA  ASN A 279      39.137  -7.220  -8.673  1.00  0.410          C  
ATOM   4383  C   ASN A 279      38.571  -6.705  -7.372  1.00  0.410          C  
ATOM   4384  O   ASN A 279      37.834  -5.722  -7.378  1.00  0.410          O  
ATOM   4385  CB  ASN A 279      38.214  -8.310  -9.179  1.00  0.580          C  
ATOM   4386  CG  ASN A 279      38.330  -8.611 -10.624  1.00  0.580          C  
ATOM   4387  OD1 ASN A 279      38.860  -7.831 -11.413  1.00  0.580          O  
ATOM   4388  ND2 ASN A 279      37.794  -9.740 -10.997  1.00  0.580          N  
ATOM   4389  H   ASN A 279      40.758  -8.639  -8.826  1.00  0.520          H  
ATOM   4390  HA  ASN A 279      39.131  -6.390  -9.378  1.00  0.490          H  
ATOM   4391 1HB  ASN A 279      38.427  -9.228  -8.623  1.00  0.700          H  
ATOM   4392 2HB  ASN A 279      37.183  -8.034  -8.962  1.00  0.700          H  
ATOM   4393 1HD2 ASN A 279      37.801 -10.023 -11.963  1.00  0.700          H  
ATOM   4394 2HD2 ASN A 279      37.362 -10.332 -10.317  1.00  0.700          H  
ATOM   4395  N   GLU A 280      38.912  -7.337  -6.251  1.00  0.420          N  
ATOM   4396  CA  GLU A 280      38.379  -6.855  -4.990  1.00  0.450          C  
ATOM   4397  C   GLU A 280      39.054  -5.543  -4.585  1.00  0.480          C  
ATOM   4398  O   GLU A 280      38.382  -4.549  -4.297  1.00  0.480          O  
ATOM   4399  CB  GLU A 280      38.574  -7.910  -3.895  1.00  0.620          C  
ATOM   4400  CG  GLU A 280      37.973  -7.553  -2.521  1.00  0.620          C  
ATOM   4401  CD  GLU A 280      36.462  -7.481  -2.529  1.00  0.620          C  
ATOM   4402  OE1 GLU A 280      35.862  -8.062  -3.405  1.00  0.620          O  
ATOM   4403  OE2 GLU A 280      35.911  -6.852  -1.659  1.00  0.620          O  
ATOM   4404  H   GLU A 280      39.480  -8.192  -6.299  1.00  0.500          H  
ATOM   4405  HA  GLU A 280      37.311  -6.673  -5.113  1.00  0.540          H  
ATOM   4406 1HB  GLU A 280      38.134  -8.852  -4.223  1.00  0.740          H  
ATOM   4407 2HB  GLU A 280      39.644  -8.088  -3.758  1.00  0.740          H  
ATOM   4408 1HG  GLU A 280      38.282  -8.307  -1.800  1.00  0.740          H  
ATOM   4409 2HG  GLU A 280      38.375  -6.595  -2.193  1.00  0.740          H  
ATOM   4410  N   ARG A 281      40.387  -5.490  -4.651  1.00  0.510          N  
ATOM   4411  CA  ARG A 281      41.120  -4.296  -4.230  1.00  0.560          C  
ATOM   4412  C   ARG A 281      40.761  -3.067  -5.044  1.00  0.560          C  
ATOM   4413  O   ARG A 281      40.703  -1.953  -4.521  1.00  0.600          O  
ATOM   4414  CB  ARG A 281      42.613  -4.520  -4.356  1.00  0.760          C  
ATOM   4415  CG  ARG A 281      43.223  -5.455  -3.335  1.00  0.760          C  
ATOM   4416  CD  ARG A 281      44.658  -5.664  -3.606  1.00  0.760          C  
ATOM   4417  NE  ARG A 281      44.866  -6.412  -4.849  1.00  0.760          N  
ATOM   4418  CZ  ARG A 281      46.060  -6.564  -5.474  1.00  0.760          C  
ATOM   4419  NH1 ARG A 281      47.151  -6.022  -4.966  1.00  0.760          N  
ATOM   4420  NH2 ARG A 281      46.142  -7.258  -6.599  1.00  0.760          N  
ATOM   4421  H   ARG A 281      40.913  -6.313  -4.956  1.00  0.610          H  
ATOM   4422  HA  ARG A 281      40.879  -4.103  -3.186  1.00  0.670          H  
ATOM   4423 1HB  ARG A 281      42.812  -4.945  -5.337  1.00  0.920          H  
ATOM   4424 2HB  ARG A 281      43.134  -3.565  -4.304  1.00  0.920          H  
ATOM   4425 1HG  ARG A 281      43.124  -5.016  -2.345  1.00  0.920          H  
ATOM   4426 2HG  ARG A 281      42.716  -6.416  -3.353  1.00  0.920          H  
ATOM   4427 1HD  ARG A 281      45.148  -4.696  -3.696  1.00  0.920          H  
ATOM   4428 2HD  ARG A 281      45.101  -6.230  -2.786  1.00  0.920          H  
ATOM   4429  HE  ARG A 281      44.037  -6.855  -5.269  1.00  0.920          H  
ATOM   4430 1HH1 ARG A 281      47.106  -5.492  -4.108  1.00  0.920          H  
ATOM   4431 2HH1 ARG A 281      48.041  -6.139  -5.433  1.00  0.920          H  
ATOM   4432 1HH2 ARG A 281      45.308  -7.673  -7.007  1.00  0.920          H  
ATOM   4433 2HH2 ARG A 281      47.032  -7.373  -7.061  1.00  0.920          H  
ATOM   4434  N   PHE A 282      40.505  -3.277  -6.323  1.00  0.540          N  
ATOM   4435  CA  PHE A 282      40.189  -2.217  -7.245  1.00  0.570          C  
ATOM   4436  C   PHE A 282      38.723  -2.183  -7.635  1.00  0.520          C  
ATOM   4437  O   PHE A 282      38.369  -1.527  -8.607  1.00  0.560          O  
ATOM   4438  CB  PHE A 282      41.088  -2.361  -8.472  1.00  0.790          C  
ATOM   4439  CG  PHE A 282      42.540  -2.134  -8.128  1.00  0.790          C  
ATOM   4440  CD1 PHE A 282      43.350  -3.186  -7.731  1.00  0.790          C  
ATOM   4441  CD2 PHE A 282      43.101  -0.874  -8.210  1.00  0.790          C  
ATOM   4442  CE1 PHE A 282      44.667  -3.001  -7.418  1.00  0.790          C  
ATOM   4443  CE2 PHE A 282      44.430  -0.680  -7.899  1.00  0.790          C  
ATOM   4444  CZ  PHE A 282      45.213  -1.747  -7.502  1.00  0.790          C  
ATOM   4445  H   PHE A 282      40.591  -4.226  -6.700  1.00  0.650          H  
ATOM   4446  HA  PHE A 282      40.430  -1.270  -6.762  1.00  0.680          H  
ATOM   4447 1HB  PHE A 282      40.986  -3.370  -8.886  1.00  0.940          H  
ATOM   4448 2HB  PHE A 282      40.795  -1.654  -9.244  1.00  0.940          H  
ATOM   4449  HD1 PHE A 282      42.929  -4.170  -7.669  1.00  0.940          H  
ATOM   4450  HD2 PHE A 282      42.483  -0.030  -8.523  1.00  0.940          H  
ATOM   4451  HE1 PHE A 282      45.278  -3.848  -7.108  1.00  0.940          H  
ATOM   4452  HE2 PHE A 282      44.866   0.318  -7.967  1.00  0.940          H  
ATOM   4453  HZ  PHE A 282      46.262  -1.590  -7.257  1.00  0.940          H  
ATOM   4454  N   LYS A 283      37.830  -2.832  -6.876  1.00  0.460          N  
ATOM   4455  CA  LYS A 283      36.417  -2.843  -7.272  1.00  0.450          C  
ATOM   4456  C   LYS A 283      35.885  -1.436  -7.502  1.00  0.500          C  
ATOM   4457  O   LYS A 283      35.133  -1.196  -8.443  1.00  0.650          O  
ATOM   4458  CB  LYS A 283      35.536  -3.562  -6.245  1.00  0.630          C  
ATOM   4459  CG  LYS A 283      34.048  -3.650  -6.664  1.00  0.630          C  
ATOM   4460  CD  LYS A 283      33.211  -4.481  -5.687  1.00  0.630          C  
ATOM   4461  CE  LYS A 283      31.741  -4.512  -6.121  1.00  0.630          C  
ATOM   4462  NZ  LYS A 283      30.896  -5.351  -5.216  1.00  0.630          N  
ATOM   4463  H   LYS A 283      38.126  -3.362  -6.046  1.00  0.550          H  
ATOM   4464  HA  LYS A 283      36.339  -3.387  -8.214  1.00  0.540          H  
ATOM   4465 1HB  LYS A 283      35.912  -4.575  -6.087  1.00  0.760          H  
ATOM   4466 2HB  LYS A 283      35.594  -3.044  -5.289  1.00  0.760          H  
ATOM   4467 1HG  LYS A 283      33.624  -2.646  -6.713  1.00  0.760          H  
ATOM   4468 2HG  LYS A 283      33.986  -4.095  -7.658  1.00  0.760          H  
ATOM   4469 1HD  LYS A 283      33.602  -5.501  -5.650  1.00  0.760          H  
ATOM   4470 2HD  LYS A 283      33.282  -4.048  -4.689  1.00  0.760          H  
ATOM   4471 1HE  LYS A 283      31.354  -3.494  -6.119  1.00  0.760          H  
ATOM   4472 2HE  LYS A 283      31.676  -4.912  -7.133  1.00  0.760          H  
ATOM   4473 1HZ  LYS A 283      29.936  -5.333  -5.543  1.00  0.760          H  
ATOM   4474 2HZ  LYS A 283      31.234  -6.305  -5.221  1.00  0.760          H  
ATOM   4475 3HZ  LYS A 283      30.934  -4.987  -4.278  1.00  0.760          H  
ATOM   4476  N   GLU A 284      36.302  -0.503  -6.654  1.00  0.480          N  
ATOM   4477  CA  GLU A 284      35.888   0.896  -6.676  1.00  0.500          C  
ATOM   4478  C   GLU A 284      36.308   1.642  -7.944  1.00  0.500          C  
ATOM   4479  O   GLU A 284      35.816   2.740  -8.214  1.00  0.520          O  
ATOM   4480  CB  GLU A 284      36.456   1.621  -5.454  1.00  0.690          C  
ATOM   4481  CG  GLU A 284      35.854   1.177  -4.123  1.00  0.690          C  
ATOM   4482  CD  GLU A 284      36.450   1.890  -2.936  1.00  0.690          C  
ATOM   4483  OE1 GLU A 284      37.376   2.643  -3.122  1.00  0.690          O  
ATOM   4484  OE2 GLU A 284      35.978   1.679  -1.845  1.00  0.690          O  
ATOM   4485  H   GLU A 284      36.928  -0.798  -5.915  1.00  0.580          H  
ATOM   4486  HA  GLU A 284      34.800   0.923  -6.619  1.00  0.600          H  
ATOM   4487 1HB  GLU A 284      37.534   1.459  -5.409  1.00  0.830          H  
ATOM   4488 2HB  GLU A 284      36.291   2.693  -5.559  1.00  0.830          H  
ATOM   4489 1HG  GLU A 284      34.781   1.366  -4.145  1.00  0.830          H  
ATOM   4490 2HG  GLU A 284      36.002   0.104  -4.008  1.00  0.830          H  
ATOM   4491  N   LYS A 285      37.291   1.104  -8.659  1.00  0.500          N  
ATOM   4492  CA  LYS A 285      37.819   1.726  -9.854  1.00  0.520          C  
ATOM   4493  C   LYS A 285      37.407   1.004 -11.141  1.00  0.530          C  
ATOM   4494  O   LYS A 285      37.812   1.418 -12.231  1.00  0.690          O  
ATOM   4495  CB  LYS A 285      39.347   1.782  -9.761  1.00  0.720          C  
ATOM   4496  CG  LYS A 285      39.903   2.546  -8.531  1.00  0.720          C  
ATOM   4497  CD  LYS A 285      39.531   4.036  -8.544  1.00  0.720          C  
ATOM   4498  CE  LYS A 285      40.187   4.785  -7.390  1.00  0.720          C  
ATOM   4499  NZ  LYS A 285      39.803   6.230  -7.371  1.00  0.720          N  
ATOM   4500  H   LYS A 285      37.649   0.183  -8.404  1.00  0.600          H  
ATOM   4501  HA  LYS A 285      37.422   2.736  -9.921  1.00  0.620          H  
ATOM   4502 1HB  LYS A 285      39.733   0.760  -9.718  1.00  0.860          H  
ATOM   4503 2HB  LYS A 285      39.750   2.245 -10.659  1.00  0.860          H  
ATOM   4504 1HG  LYS A 285      39.503   2.092  -7.621  1.00  0.860          H  
ATOM   4505 2HG  LYS A 285      40.987   2.450  -8.512  1.00  0.860          H  
ATOM   4506 1HD  LYS A 285      39.837   4.486  -9.490  1.00  0.860          H  
ATOM   4507 2HD  LYS A 285      38.453   4.147  -8.438  1.00  0.860          H  
ATOM   4508 1HE  LYS A 285      39.879   4.325  -6.451  1.00  0.860          H  
ATOM   4509 2HE  LYS A 285      41.270   4.709  -7.484  1.00  0.860          H  
ATOM   4510 1HZ  LYS A 285      40.256   6.689  -6.592  1.00  0.860          H  
ATOM   4511 2HZ  LYS A 285      40.093   6.670  -8.233  1.00  0.860          H  
ATOM   4512 3HZ  LYS A 285      38.800   6.311  -7.272  1.00  0.860          H  
ATOM   4513  N   LEU A 286      36.642  -0.086 -11.043  1.00  0.510          N  
ATOM   4514  CA  LEU A 286      36.295  -0.817 -12.252  1.00  0.510          C  
ATOM   4515  C   LEU A 286      34.834  -0.554 -12.612  1.00  0.500          C  
ATOM   4516  O   LEU A 286      33.998  -0.494 -11.716  1.00  0.500          O  
ATOM   4517  CB  LEU A 286      36.526  -2.328 -12.030  1.00  0.710          C  
ATOM   4518  CG  LEU A 286      37.982  -2.786 -11.688  1.00  0.710          C  
ATOM   4519  CD1 LEU A 286      37.977  -4.292 -11.359  1.00  0.710          C  
ATOM   4520  CD2 LEU A 286      38.922  -2.496 -12.855  1.00  0.710          C  
ATOM   4521  H   LEU A 286      36.265  -0.391 -10.136  1.00  0.610          H  
ATOM   4522  HA  LEU A 286      36.940  -0.464 -13.040  1.00  0.610          H  
ATOM   4523 1HB  LEU A 286      35.891  -2.645 -11.198  1.00  0.860          H  
ATOM   4524 2HB  LEU A 286      36.215  -2.864 -12.918  1.00  0.860          H  
ATOM   4525  HG  LEU A 286      38.328  -2.254 -10.829  1.00  0.860          H  
ATOM   4526 1HD1 LEU A 286      38.983  -4.608 -11.101  1.00  0.860          H  
ATOM   4527 2HD1 LEU A 286      37.317  -4.479 -10.509  1.00  0.860          H  
ATOM   4528 3HD1 LEU A 286      37.628  -4.860 -12.220  1.00  0.860          H  
ATOM   4529 1HD2 LEU A 286      39.922  -2.811 -12.595  1.00  0.860          H  
ATOM   4530 2HD2 LEU A 286      38.587  -3.039 -13.739  1.00  0.860          H  
ATOM   4531 3HD2 LEU A 286      38.940  -1.430 -13.067  1.00  0.860          H  
ATOM   4532  N   PRO A 287      34.479  -0.377 -13.905  1.00  0.510          N  
ATOM   4533  CA  PRO A 287      33.106  -0.209 -14.375  1.00  0.510          C  
ATOM   4534  C   PRO A 287      32.266  -1.473 -14.173  1.00  0.490          C  
ATOM   4535  O   PRO A 287      31.037  -1.425 -14.140  1.00  0.480          O  
ATOM   4536  CB  PRO A 287      33.298   0.117 -15.864  1.00  0.770          C  
ATOM   4537  CG  PRO A 287      34.647  -0.485 -16.232  1.00  0.770          C  
ATOM   4538  CD  PRO A 287      35.499  -0.363 -14.978  1.00  0.770          C  
ATOM   4539  HA  PRO A 287      32.650   0.641 -13.845  1.00  0.610          H  
ATOM   4540 1HB  PRO A 287      32.471  -0.318 -16.445  1.00  0.920          H  
ATOM   4541 2HB  PRO A 287      33.258   1.206 -16.018  1.00  0.920          H  
ATOM   4542 1HG  PRO A 287      34.517  -1.530 -16.561  1.00  0.920          H  
ATOM   4543 2HG  PRO A 287      35.078   0.060 -17.089  1.00  0.920          H  
ATOM   4544 1HD  PRO A 287      36.157  -1.246 -14.926  1.00  0.920          H  
ATOM   4545 2HD  PRO A 287      36.065   0.589 -14.968  1.00  0.920          H  
ATOM   4546  N   ALA A 288      32.956  -2.602 -14.063  1.00  0.480          N  
ATOM   4547  CA  ALA A 288      32.360  -3.904 -13.867  1.00  0.470          C  
ATOM   4548  C   ALA A 288      33.478  -4.857 -13.440  1.00  0.470          C  
ATOM   4549  O   ALA A 288      34.632  -4.610 -13.790  1.00  0.480          O  
ATOM   4550  CB  ALA A 288      31.688  -4.395 -15.142  1.00  0.660          C  
ATOM   4551  H   ALA A 288      33.961  -2.562 -14.109  1.00  0.580          H  
ATOM   4552  HA  ALA A 288      31.615  -3.814 -13.089  1.00  0.560          H  
ATOM   4553 1HB  ALA A 288      31.249  -5.373 -14.978  1.00  0.790          H  
ATOM   4554 2HB  ALA A 288      30.907  -3.695 -15.438  1.00  0.790          H  
ATOM   4555 3HB  ALA A 288      32.430  -4.466 -15.934  1.00  0.790          H  
ATOM   4556  N   PRO A 289      33.189  -5.946 -12.717  1.00  0.470          N  
ATOM   4557  CA  PRO A 289      34.115  -7.028 -12.433  1.00  0.450          C  
ATOM   4558  C   PRO A 289      34.618  -7.653 -13.731  1.00  0.440          C  
ATOM   4559  O   PRO A 289      33.870  -7.748 -14.705  1.00  0.460          O  
ATOM   4560  CB  PRO A 289      33.245  -8.011 -11.638  1.00  0.680          C  
ATOM   4561  CG  PRO A 289      32.155  -7.148 -11.028  1.00  0.680          C  
ATOM   4562  CD  PRO A 289      31.876  -6.087 -12.054  1.00  0.680          C  
ATOM   4563  HA  PRO A 289      34.954  -6.647 -11.830  1.00  0.540          H  
ATOM   4564 1HB  PRO A 289      32.855  -8.791 -12.311  1.00  0.810          H  
ATOM   4565 2HB  PRO A 289      33.859  -8.523 -10.881  1.00  0.810          H  
ATOM   4566 1HG  PRO A 289      31.268  -7.742 -10.804  1.00  0.810          H  
ATOM   4567 2HG  PRO A 289      32.498  -6.730 -10.069  1.00  0.810          H  
ATOM   4568 1HD  PRO A 289      31.114  -6.419 -12.765  1.00  0.810          H  
ATOM   4569 2HD  PRO A 289      31.587  -5.186 -11.503  1.00  0.810          H  
ATOM   4570  N   ILE A 290      35.869  -8.089 -13.721  1.00  0.410          N  
ATOM   4571  CA  ILE A 290      36.518  -8.741 -14.851  1.00  0.420          C  
ATOM   4572  C   ILE A 290      36.185 -10.238 -14.883  1.00  0.390          C  
ATOM   4573  O   ILE A 290      36.365 -10.916 -13.870  1.00  0.440          O  
ATOM   4574  CB  ILE A 290      38.053  -8.561 -14.758  1.00  0.580          C  
ATOM   4575  CG1 ILE A 290      38.382  -7.038 -14.840  1.00  0.580          C  
ATOM   4576  CG2 ILE A 290      38.787  -9.388 -15.854  1.00  0.580          C  
ATOM   4577  CD1 ILE A 290      39.813  -6.667 -14.495  1.00  0.580          C  
ATOM   4578  H   ILE A 290      36.404  -7.955 -12.872  1.00  0.490          H  
ATOM   4579  HA  ILE A 290      36.172  -8.242 -15.746  1.00  0.500          H  
ATOM   4580  HB  ILE A 290      38.391  -8.910 -13.786  1.00  0.700          H  
ATOM   4581 1HG1 ILE A 290      38.167  -6.689 -15.847  1.00  0.700          H  
ATOM   4582 2HG1 ILE A 290      37.730  -6.506 -14.149  1.00  0.700          H  
ATOM   4583 1HG2 ILE A 290      39.858  -9.264 -15.754  1.00  0.700          H  
ATOM   4584 2HG2 ILE A 290      38.554 -10.444 -15.750  1.00  0.700          H  
ATOM   4585 3HG2 ILE A 290      38.484  -9.049 -16.836  1.00  0.700          H  
ATOM   4586 1HD1 ILE A 290      39.927  -5.586 -14.573  1.00  0.700          H  
ATOM   4587 2HD1 ILE A 290      40.036  -6.982 -13.480  1.00  0.700          H  
ATOM   4588 3HD1 ILE A 290      40.506  -7.145 -15.177  1.00  0.700          H  
ATOM   4589  N   PRO A 291      35.722 -10.808 -16.010  1.00  0.450          N  
ATOM   4590  CA  PRO A 291      35.381 -12.213 -16.164  1.00  0.460          C  
ATOM   4591  C   PRO A 291      36.642 -13.067 -16.296  1.00  0.520          C  
ATOM   4592  O   PRO A 291      36.948 -13.592 -17.365  1.00  0.990          O  
ATOM   4593  CB  PRO A 291      34.535 -12.205 -17.443  1.00  0.690          C  
ATOM   4594  CG  PRO A 291      35.091 -11.080 -18.260  1.00  0.690          C  
ATOM   4595  CD  PRO A 291      35.470 -10.004 -17.233  1.00  0.690          C  
ATOM   4596  HA  PRO A 291      34.781 -12.537 -15.298  1.00  0.550          H  
ATOM   4597 1HB  PRO A 291      34.630 -13.154 -17.957  1.00  0.830          H  
ATOM   4598 2HB  PRO A 291      33.467 -12.078 -17.194  1.00  0.830          H  
ATOM   4599 1HG  PRO A 291      35.945 -11.446 -18.852  1.00  0.830          H  
ATOM   4600 2HG  PRO A 291      34.336 -10.731 -18.982  1.00  0.830          H  
ATOM   4601 1HD  PRO A 291      36.365  -9.489 -17.578  1.00  0.830          H  
ATOM   4602 2HD  PRO A 291      34.621  -9.313 -17.069  1.00  0.830          H  
ATOM   4603  N   LEU A 292      37.366 -13.186 -15.198  1.00  0.390          N  
ATOM   4604  CA  LEU A 292      38.667 -13.851 -15.146  1.00  0.330          C  
ATOM   4605  C   LEU A 292      38.650 -15.275 -15.675  1.00  0.290          C  
ATOM   4606  O   LEU A 292      39.617 -15.696 -16.316  1.00  0.300          O  
ATOM   4607  CB  LEU A 292      39.136 -13.874 -13.708  1.00  0.490          C  
ATOM   4608  CG  LEU A 292      39.446 -12.516 -13.099  1.00  0.490          C  
ATOM   4609  CD1 LEU A 292      39.645 -12.719 -11.655  1.00  0.490          C  
ATOM   4610  CD2 LEU A 292      40.681 -11.872 -13.738  1.00  0.490          C  
ATOM   4611  H   LEU A 292      37.005 -12.712 -14.366  1.00  0.470          H  
ATOM   4612  HA  LEU A 292      39.362 -13.287 -15.753  1.00  0.400          H  
ATOM   4613 1HB  LEU A 292      38.364 -14.352 -13.102  1.00  0.580          H  
ATOM   4614 2HB  LEU A 292      40.039 -14.477 -13.647  1.00  0.580          H  
ATOM   4615  HG  LEU A 292      38.597 -11.856 -13.231  1.00  0.580          H  
ATOM   4616 1HD1 LEU A 292      39.816 -11.762 -11.203  1.00  0.580          H  
ATOM   4617 2HD1 LEU A 292      38.752 -13.149 -11.242  1.00  0.580          H  
ATOM   4618 3HD1 LEU A 292      40.493 -13.386 -11.474  1.00  0.580          H  
ATOM   4619 1HD2 LEU A 292      40.867 -10.907 -13.258  1.00  0.580          H  
ATOM   4620 2HD2 LEU A 292      41.543 -12.522 -13.599  1.00  0.580          H  
ATOM   4621 3HD2 LEU A 292      40.528 -11.707 -14.796  1.00  0.580          H  
ATOM   4622  N   GLU A 293      37.576 -16.018 -15.398  1.00  0.260          N  
ATOM   4623  CA  GLU A 293      37.445 -17.390 -15.868  1.00  0.240          C  
ATOM   4624  C   GLU A 293      37.456 -17.460 -17.400  1.00  0.250          C  
ATOM   4625  O   GLU A 293      37.865 -18.471 -17.969  1.00  0.260          O  
ATOM   4626  CB  GLU A 293      36.189 -18.035 -15.278  1.00  0.340          C  
ATOM   4627  CG  GLU A 293      36.258 -18.278 -13.772  1.00  0.340          C  
ATOM   4628  CD  GLU A 293      35.929 -17.062 -12.944  1.00  0.340          C  
ATOM   4629  OE1 GLU A 293      35.742 -16.008 -13.517  1.00  0.340          O  
ATOM   4630  OE2 GLU A 293      35.840 -17.173 -11.735  1.00  0.340          O  
ATOM   4631  H   GLU A 293      36.821 -15.619 -14.830  1.00  0.310          H  
ATOM   4632  HA  GLU A 293      38.301 -17.953 -15.502  1.00  0.290          H  
ATOM   4633 1HB  GLU A 293      35.346 -17.392 -15.441  1.00  0.410          H  
ATOM   4634 2HB  GLU A 293      35.986 -18.983 -15.776  1.00  0.410          H  
ATOM   4635 1HG  GLU A 293      35.553 -19.069 -13.523  1.00  0.410          H  
ATOM   4636 2HG  GLU A 293      37.262 -18.621 -13.520  1.00  0.410          H  
ATOM   4637  N   PHE A 294      36.966 -16.406 -18.082  1.00  0.260          N  
ATOM   4638  CA  PHE A 294      36.958 -16.375 -19.540  1.00  0.270          C  
ATOM   4639  C   PHE A 294      38.369 -16.446 -19.990  1.00  0.280          C  
ATOM   4640  O   PHE A 294      38.759 -17.286 -20.804  1.00  0.280          O  
ATOM   4641  CB  PHE A 294      36.349 -15.077 -20.089  1.00  0.370          C  
ATOM   4642  CG  PHE A 294      36.494 -14.905 -21.540  1.00  0.370          C  
ATOM   4643  CD1 PHE A 294      35.682 -15.571 -22.433  1.00  0.370          C  
ATOM   4644  CD2 PHE A 294      37.466 -14.042 -22.027  1.00  0.370          C  
ATOM   4645  CE1 PHE A 294      35.842 -15.378 -23.788  1.00  0.370          C  
ATOM   4646  CE2 PHE A 294      37.631 -13.848 -23.362  1.00  0.370          C  
ATOM   4647  CZ  PHE A 294      36.817 -14.515 -24.253  1.00  0.370          C  
ATOM   4648  H   PHE A 294      36.653 -15.573 -17.584  1.00  0.310          H  
ATOM   4649  HA  PHE A 294      36.415 -17.240 -19.920  1.00  0.320          H  
ATOM   4650 1HB  PHE A 294      35.307 -15.023 -19.862  1.00  0.450          H  
ATOM   4651 2HB  PHE A 294      36.820 -14.228 -19.624  1.00  0.450          H  
ATOM   4652  HD1 PHE A 294      34.914 -16.250 -22.062  1.00  0.450          H  
ATOM   4653  HD2 PHE A 294      38.106 -13.512 -21.324  1.00  0.450          H  
ATOM   4654  HE1 PHE A 294      35.201 -15.905 -24.493  1.00  0.450          H  
ATOM   4655  HE2 PHE A 294      38.402 -13.167 -23.722  1.00  0.450          H  
ATOM   4656  HZ  PHE A 294      36.944 -14.363 -25.323  1.00  0.450          H  
ATOM   4657  N   PHE A 295      39.146 -15.544 -19.419  1.00  0.300          N  
ATOM   4658  CA  PHE A 295      40.527 -15.413 -19.790  1.00  0.320          C  
ATOM   4659  C   PHE A 295      41.293 -16.681 -19.443  1.00  0.310          C  
ATOM   4660  O   PHE A 295      42.112 -17.132 -20.239  1.00  0.320          O  
ATOM   4661  CB  PHE A 295      41.109 -14.189 -19.099  1.00  0.440          C  
ATOM   4662  CG  PHE A 295      40.492 -12.930 -19.619  1.00  0.440          C  
ATOM   4663  CD1 PHE A 295      39.521 -12.266 -18.879  1.00  0.440          C  
ATOM   4664  CD2 PHE A 295      40.850 -12.416 -20.854  1.00  0.440          C  
ATOM   4665  CE1 PHE A 295      38.931 -11.132 -19.352  1.00  0.440          C  
ATOM   4666  CE2 PHE A 295      40.254 -11.269 -21.332  1.00  0.440          C  
ATOM   4667  CZ  PHE A 295      39.292 -10.627 -20.577  1.00  0.440          C  
ATOM   4668  H   PHE A 295      38.709 -14.907 -18.742  1.00  0.360          H  
ATOM   4669  HA  PHE A 295      40.580 -15.263 -20.868  1.00  0.380          H  
ATOM   4670 1HB  PHE A 295      40.936 -14.250 -18.024  1.00  0.530          H  
ATOM   4671 2HB  PHE A 295      42.174 -14.134 -19.268  1.00  0.530          H  
ATOM   4672  HD1 PHE A 295      39.223 -12.656 -17.916  1.00  0.530          H  
ATOM   4673  HD2 PHE A 295      41.608 -12.927 -21.452  1.00  0.530          H  
ATOM   4674  HE1 PHE A 295      38.177 -10.634 -18.758  1.00  0.530          H  
ATOM   4675  HE2 PHE A 295      40.540 -10.868 -22.305  1.00  0.530          H  
ATOM   4676  HZ  PHE A 295      38.820  -9.721 -20.954  1.00  0.530          H  
ATOM   4677  N   ALA A 296      41.027 -17.280 -18.273  1.00  0.300          N  
ATOM   4678  CA  ALA A 296      41.724 -18.509 -17.895  1.00  0.300          C  
ATOM   4679  C   ALA A 296      41.461 -19.636 -18.892  1.00  0.270          C  
ATOM   4680  O   ALA A 296      42.395 -20.347 -19.284  1.00  0.280          O  
ATOM   4681  CB  ALA A 296      41.297 -18.942 -16.514  1.00  0.420          C  
ATOM   4682  H   ALA A 296      40.361 -16.845 -17.627  1.00  0.360          H  
ATOM   4683  HA  ALA A 296      42.790 -18.309 -17.891  1.00  0.360          H  
ATOM   4684 1HB  ALA A 296      41.827 -19.839 -16.235  1.00  0.500          H  
ATOM   4685 2HB  ALA A 296      41.522 -18.143 -15.816  1.00  0.500          H  
ATOM   4686 3HB  ALA A 296      40.229 -19.140 -16.516  1.00  0.500          H  
ATOM   4687  N   VAL A 297      40.210 -19.770 -19.349  1.00  0.250          N  
ATOM   4688  CA  VAL A 297      39.865 -20.787 -20.329  1.00  0.240          C  
ATOM   4689  C   VAL A 297      40.534 -20.516 -21.667  1.00  0.250          C  
ATOM   4690  O   VAL A 297      41.109 -21.432 -22.265  1.00  0.250          O  
ATOM   4691  CB  VAL A 297      38.329 -20.894 -20.495  1.00  0.340          C  
ATOM   4692  CG1 VAL A 297      37.958 -21.792 -21.679  1.00  0.340          C  
ATOM   4693  CG2 VAL A 297      37.737 -21.504 -19.217  1.00  0.340          C  
ATOM   4694  H   VAL A 297      39.467 -19.178 -18.957  1.00  0.300          H  
ATOM   4695  HA  VAL A 297      40.224 -21.744 -19.958  1.00  0.290          H  
ATOM   4696  HB  VAL A 297      37.914 -19.894 -20.665  1.00  0.410          H  
ATOM   4697 1HG1 VAL A 297      36.875 -21.852 -21.755  1.00  0.410          H  
ATOM   4698 2HG1 VAL A 297      38.359 -21.388 -22.608  1.00  0.410          H  
ATOM   4699 3HG1 VAL A 297      38.361 -22.773 -21.518  1.00  0.410          H  
ATOM   4700 1HG2 VAL A 297      36.653 -21.574 -19.311  1.00  0.410          H  
ATOM   4701 2HG2 VAL A 297      38.155 -22.498 -19.057  1.00  0.410          H  
ATOM   4702 3HG2 VAL A 297      37.982 -20.877 -18.373  1.00  0.410          H  
ATOM   4703  N   VAL A 298      40.466 -19.272 -22.145  1.00  0.260          N  
ATOM   4704  CA  VAL A 298      41.059 -18.932 -23.427  1.00  0.270          C  
ATOM   4705  C   VAL A 298      42.569 -19.124 -23.407  1.00  0.280          C  
ATOM   4706  O   VAL A 298      43.133 -19.668 -24.363  1.00  0.290          O  
ATOM   4707  CB  VAL A 298      40.695 -17.487 -23.828  1.00  0.370          C  
ATOM   4708  CG1 VAL A 298      41.484 -17.047 -25.075  1.00  0.370          C  
ATOM   4709  CG2 VAL A 298      39.189 -17.418 -24.115  1.00  0.370          C  
ATOM   4710  H   VAL A 298      39.971 -18.554 -21.602  1.00  0.310          H  
ATOM   4711  HA  VAL A 298      40.640 -19.600 -24.179  1.00  0.320          H  
ATOM   4712  HB  VAL A 298      40.945 -16.811 -23.007  1.00  0.450          H  
ATOM   4713 1HG1 VAL A 298      41.203 -16.027 -25.335  1.00  0.450          H  
ATOM   4714 2HG1 VAL A 298      42.555 -17.079 -24.881  1.00  0.450          H  
ATOM   4715 3HG1 VAL A 298      41.249 -17.711 -25.908  1.00  0.450          H  
ATOM   4716 1HG2 VAL A 298      38.927 -16.406 -24.383  1.00  0.450          H  
ATOM   4717 2HG2 VAL A 298      38.943 -18.088 -24.935  1.00  0.450          H  
ATOM   4718 3HG2 VAL A 298      38.628 -17.712 -23.234  1.00  0.450          H  
ATOM   4719  N   MET A 299      43.236 -18.656 -22.348  1.00  0.290          N  
ATOM   4720  CA  MET A 299      44.674 -18.815 -22.238  1.00  0.300          C  
ATOM   4721  C   MET A 299      45.049 -20.282 -22.154  1.00  0.300          C  
ATOM   4722  O   MET A 299      45.969 -20.711 -22.851  1.00  0.310          O  
ATOM   4723  CB  MET A 299      45.198 -18.079 -21.010  1.00  0.420          C  
ATOM   4724  CG  MET A 299      45.181 -16.556 -21.121  1.00  0.420          C  
ATOM   4725  SD  MET A 299      45.991 -15.722 -19.724  1.00  0.420          S  
ATOM   4726  CE  MET A 299      44.786 -15.955 -18.407  1.00  0.420          C  
ATOM   4727  H   MET A 299      42.732 -18.182 -21.596  1.00  0.350          H  
ATOM   4728  HA  MET A 299      45.138 -18.400 -23.129  1.00  0.360          H  
ATOM   4729 1HB  MET A 299      44.584 -18.360 -20.156  1.00  0.500          H  
ATOM   4730 2HB  MET A 299      46.219 -18.398 -20.800  1.00  0.500          H  
ATOM   4731 1HG  MET A 299      45.697 -16.269 -22.035  1.00  0.500          H  
ATOM   4732 2HG  MET A 299      44.160 -16.200 -21.193  1.00  0.500          H  
ATOM   4733 1HE  MET A 299      45.133 -15.468 -17.500  1.00  0.500          H  
ATOM   4734 2HE  MET A 299      43.848 -15.525 -18.700  1.00  0.500          H  
ATOM   4735 3HE  MET A 299      44.655 -17.011 -18.219  1.00  0.500          H  
ATOM   4736  N   GLY A 300      44.331 -21.063 -21.330  1.00  0.290          N  
ATOM   4737  CA  GLY A 300      44.625 -22.476 -21.173  1.00  0.290          C  
ATOM   4738  C   GLY A 300      44.474 -23.223 -22.489  1.00  0.280          C  
ATOM   4739  O   GLY A 300      45.286 -24.104 -22.808  1.00  0.280          O  
ATOM   4740  H   GLY A 300      43.577 -20.674 -20.754  1.00  0.350          H  
ATOM   4741 1HA  GLY A 300      45.634 -22.601 -20.784  1.00  0.350          H  
ATOM   4742 2HA  GLY A 300      43.936 -22.885 -20.438  1.00  0.350          H  
ATOM   4743  N   THR A 301      43.432 -22.868 -23.250  1.00  0.270          N  
ATOM   4744  CA  THR A 301      43.132 -23.471 -24.536  1.00  0.270          C  
ATOM   4745  C   THR A 301      44.237 -23.127 -25.533  1.00  0.290          C  
ATOM   4746  O   THR A 301      44.725 -24.004 -26.255  1.00  0.310          O  
ATOM   4747  CB  THR A 301      41.775 -22.956 -25.072  1.00  0.380          C  
ATOM   4748  OG1 THR A 301      40.735 -23.271 -24.142  1.00  0.380          O  
ATOM   4749  CG2 THR A 301      41.443 -23.634 -26.374  1.00  0.380          C  
ATOM   4750  H   THR A 301      42.782 -22.165 -22.894  1.00  0.320          H  
ATOM   4751  HA  THR A 301      43.087 -24.553 -24.421  1.00  0.320          H  
ATOM   4752  HB  THR A 301      41.823 -21.877 -25.216  1.00  0.450          H  
ATOM   4753  HG1 THR A 301      40.871 -22.730 -23.340  1.00  0.450          H  
ATOM   4754 1HG2 THR A 301      40.489 -23.258 -26.719  1.00  0.450          H  
ATOM   4755 2HG2 THR A 301      42.204 -23.425 -27.122  1.00  0.450          H  
ATOM   4756 3HG2 THR A 301      41.374 -24.706 -26.213  1.00  0.450          H  
ATOM   4757  N   GLY A 302      44.630 -21.842 -25.581  1.00  0.300          N  
ATOM   4758  CA  GLY A 302      45.668 -21.373 -26.489  1.00  0.320          C  
ATOM   4759  C   GLY A 302      47.000 -22.066 -26.232  1.00  0.330          C  
ATOM   4760  O   GLY A 302      47.710 -22.420 -27.178  1.00  0.350          O  
ATOM   4761  H   GLY A 302      44.166 -21.149 -24.987  1.00  0.360          H  
ATOM   4762 1HA  GLY A 302      45.353 -21.542 -27.517  1.00  0.380          H  
ATOM   4763 2HA  GLY A 302      45.785 -20.297 -26.359  1.00  0.380          H  
ATOM   4764  N   ILE A 303      47.339 -22.261 -24.955  1.00  0.320          N  
ATOM   4765  CA  ILE A 303      48.570 -22.932 -24.573  1.00  0.330          C  
ATOM   4766  C   ILE A 303      48.519 -24.390 -24.995  1.00  0.330          C  
ATOM   4767  O   ILE A 303      49.475 -24.887 -25.595  1.00  0.340          O  
ATOM   4768  CB  ILE A 303      48.826 -22.793 -23.060  1.00  0.460          C  
ATOM   4769  CG1 ILE A 303      49.123 -21.301 -22.749  1.00  0.460          C  
ATOM   4770  CG2 ILE A 303      49.998 -23.714 -22.615  1.00  0.460          C  
ATOM   4771  CD1 ILE A 303      49.080 -20.939 -21.288  1.00  0.460          C  
ATOM   4772  H   ILE A 303      46.724 -21.887 -24.224  1.00  0.380          H  
ATOM   4773  HA  ILE A 303      49.397 -22.456 -25.096  1.00  0.400          H  
ATOM   4774  HB  ILE A 303      47.916 -23.068 -22.520  1.00  0.550          H  
ATOM   4775 1HG1 ILE A 303      50.112 -21.058 -23.133  1.00  0.550          H  
ATOM   4776 2HG1 ILE A 303      48.397 -20.686 -23.271  1.00  0.550          H  
ATOM   4777 1HG2 ILE A 303      50.166 -23.622 -21.549  1.00  0.550          H  
ATOM   4778 2HG2 ILE A 303      49.761 -24.742 -22.839  1.00  0.550          H  
ATOM   4779 3HG2 ILE A 303      50.899 -23.431 -23.144  1.00  0.550          H  
ATOM   4780 1HD1 ILE A 303      49.293 -19.877 -21.174  1.00  0.550          H  
ATOM   4781 2HD1 ILE A 303      48.083 -21.151 -20.898  1.00  0.550          H  
ATOM   4782 3HD1 ILE A 303      49.815 -21.508 -20.740  1.00  0.550          H  
ATOM   4783  N   SER A 304      47.414 -25.079 -24.698  1.00  0.310          N  
ATOM   4784  CA  SER A 304      47.291 -26.477 -25.062  1.00  0.320          C  
ATOM   4785  C   SER A 304      47.456 -26.648 -26.554  1.00  0.310          C  
ATOM   4786  O   SER A 304      48.240 -27.497 -27.011  1.00  0.300          O  
ATOM   4787  CB  SER A 304      45.939 -27.000 -24.634  1.00  0.440          C  
ATOM   4788  OG  SER A 304      45.760 -28.353 -24.978  1.00  0.440          O  
ATOM   4789  H   SER A 304      46.649 -24.635 -24.181  1.00  0.370          H  
ATOM   4790  HA  SER A 304      48.058 -27.035 -24.558  1.00  0.380          H  
ATOM   4791 1HB  SER A 304      45.855 -26.880 -23.570  1.00  0.530          H  
ATOM   4792 2HB  SER A 304      45.150 -26.400 -25.089  1.00  0.530          H  
ATOM   4793  HG  SER A 304      44.823 -28.551 -24.750  1.00  0.530          H  
ATOM   4794  N   ALA A 305      46.723 -25.839 -27.326  1.00  0.330          N  
ATOM   4795  CA  ALA A 305      46.780 -25.896 -28.772  1.00  0.330          C  
ATOM   4796  C   ALA A 305      48.158 -25.529 -29.323  1.00  0.350          C  
ATOM   4797  O   ALA A 305      48.660 -26.202 -30.224  1.00  0.360          O  
ATOM   4798  CB  ALA A 305      45.730 -24.966 -29.345  1.00  0.460          C  
ATOM   4799  H   ALA A 305      46.085 -25.171 -26.882  1.00  0.400          H  
ATOM   4800  HA  ALA A 305      46.558 -26.917 -29.076  1.00  0.400          H  
ATOM   4801 1HB  ALA A 305      45.740 -25.027 -30.430  1.00  0.550          H  
ATOM   4802 2HB  ALA A 305      44.751 -25.253 -28.968  1.00  0.550          H  
ATOM   4803 3HB  ALA A 305      45.951 -23.944 -29.032  1.00  0.550          H  
ATOM   4804  N   GLY A 306      48.797 -24.496 -28.756  1.00  0.360          N  
ATOM   4805  CA  GLY A 306      50.106 -24.038 -29.204  1.00  0.380          C  
ATOM   4806  C   GLY A 306      51.188 -25.094 -29.045  1.00  0.390          C  
ATOM   4807  O   GLY A 306      52.046 -25.253 -29.916  1.00  0.410          O  
ATOM   4808  H   GLY A 306      48.345 -23.950 -28.022  1.00  0.430          H  
ATOM   4809 1HA  GLY A 306      50.042 -23.732 -30.246  1.00  0.460          H  
ATOM   4810 2HA  GLY A 306      50.377 -23.155 -28.627  1.00  0.460          H  
ATOM   4811  N   PHE A 307      51.127 -25.842 -27.943  1.00  0.380          N  
ATOM   4812  CA  PHE A 307      52.110 -26.881 -27.680  1.00  0.390          C  
ATOM   4813  C   PHE A 307      51.644 -28.309 -27.952  1.00  0.380          C  
ATOM   4814  O   PHE A 307      52.457 -29.234 -27.869  1.00  0.390          O  
ATOM   4815  CB  PHE A 307      52.568 -26.801 -26.229  1.00  0.540          C  
ATOM   4816  CG  PHE A 307      53.347 -25.577 -25.897  1.00  0.540          C  
ATOM   4817  CD1 PHE A 307      52.744 -24.510 -25.267  1.00  0.540          C  
ATOM   4818  CD2 PHE A 307      54.696 -25.492 -26.203  1.00  0.540          C  
ATOM   4819  CE1 PHE A 307      53.454 -23.378 -24.953  1.00  0.540          C  
ATOM   4820  CE2 PHE A 307      55.416 -24.359 -25.889  1.00  0.540          C  
ATOM   4821  CZ  PHE A 307      54.793 -23.300 -25.263  1.00  0.540          C  
ATOM   4822  H   PHE A 307      50.424 -25.613 -27.232  1.00  0.460          H  
ATOM   4823  HA  PHE A 307      52.970 -26.688 -28.320  1.00  0.470          H  
ATOM   4824 1HB  PHE A 307      51.689 -26.807 -25.599  1.00  0.650          H  
ATOM   4825 2HB  PHE A 307      53.164 -27.673 -25.981  1.00  0.650          H  
ATOM   4826  HD1 PHE A 307      51.696 -24.569 -25.023  1.00  0.650          H  
ATOM   4827  HD2 PHE A 307      55.189 -26.331 -26.697  1.00  0.650          H  
ATOM   4828  HE1 PHE A 307      52.960 -22.543 -24.458  1.00  0.650          H  
ATOM   4829  HE2 PHE A 307      56.477 -24.300 -26.134  1.00  0.650          H  
ATOM   4830  HZ  PHE A 307      55.360 -22.404 -25.014  1.00  0.650          H  
ATOM   4831  N   ASN A 308      50.363 -28.516 -28.291  1.00  0.360          N  
ATOM   4832  CA  ASN A 308      49.827 -29.859 -28.493  1.00  0.350          C  
ATOM   4833  C   ASN A 308      50.114 -30.685 -27.252  1.00  0.340          C  
ATOM   4834  O   ASN A 308      50.539 -31.846 -27.322  1.00  0.350          O  
ATOM   4835  CB  ASN A 308      50.394 -30.508 -29.748  1.00  0.490          C  
ATOM   4836  CG  ASN A 308      49.599 -31.730 -30.188  1.00  0.490          C  
ATOM   4837  OD1 ASN A 308      48.393 -31.830 -29.910  1.00  0.490          O  
ATOM   4838  ND2 ASN A 308      50.256 -32.638 -30.873  1.00  0.490          N  
ATOM   4839  H   ASN A 308      49.696 -27.743 -28.336  1.00  0.430          H  
ATOM   4840  HA  ASN A 308      48.742 -29.782 -28.596  1.00  0.420          H  
ATOM   4841 1HB  ASN A 308      50.407 -29.778 -30.558  1.00  0.590          H  
ATOM   4842 2HB  ASN A 308      51.423 -30.819 -29.568  1.00  0.590          H  
ATOM   4843 1HD2 ASN A 308      49.785 -33.493 -31.194  1.00  0.590          H  
ATOM   4844 2HD2 ASN A 308      51.225 -32.509 -31.068  1.00  0.590          H  
ATOM   4845  N   LEU A 309      49.781 -30.106 -26.094  1.00  0.320          N  
ATOM   4846  CA  LEU A 309      50.106 -30.722 -24.808  1.00  0.320          C  
ATOM   4847  C   LEU A 309      49.494 -32.105 -24.638  1.00  0.320          C  
ATOM   4848  O   LEU A 309      50.093 -32.996 -24.015  1.00  0.330          O  
ATOM   4849  CB  LEU A 309      49.623 -29.862 -23.630  1.00  0.450          C  
ATOM   4850  CG  LEU A 309      50.267 -28.459 -23.410  1.00  0.450          C  
ATOM   4851  CD1 LEU A 309      49.578 -27.820 -22.198  1.00  0.450          C  
ATOM   4852  CD2 LEU A 309      51.750 -28.548 -23.227  1.00  0.450          C  
ATOM   4853  H   LEU A 309      49.358 -29.173 -26.163  1.00  0.380          H  
ATOM   4854  HA  LEU A 309      51.180 -30.833 -24.761  1.00  0.380          H  
ATOM   4855 1HB  LEU A 309      48.547 -29.711 -23.741  1.00  0.540          H  
ATOM   4856 2HB  LEU A 309      49.787 -30.427 -22.726  1.00  0.540          H  
ATOM   4857  HG  LEU A 309      50.078 -27.836 -24.272  1.00  0.540          H  
ATOM   4858 1HD1 LEU A 309      49.986 -26.834 -22.028  1.00  0.540          H  
ATOM   4859 2HD1 LEU A 309      48.505 -27.743 -22.366  1.00  0.540          H  
ATOM   4860 3HD1 LEU A 309      49.756 -28.436 -21.315  1.00  0.540          H  
ATOM   4861 1HD2 LEU A 309      52.160 -27.549 -23.070  1.00  0.540          H  
ATOM   4862 2HD2 LEU A 309      51.967 -29.156 -22.387  1.00  0.540          H  
ATOM   4863 3HD2 LEU A 309      52.201 -28.974 -24.110  1.00  0.540          H  
ATOM   4864  N   HIS A 310      48.338 -32.324 -25.251  1.00  0.300          N  
ATOM   4865  CA  HIS A 310      47.656 -33.599 -25.180  1.00  0.300          C  
ATOM   4866  C   HIS A 310      48.529 -34.752 -25.685  1.00  0.320          C  
ATOM   4867  O   HIS A 310      48.402 -35.874 -25.193  1.00  0.330          O  
ATOM   4868  CB  HIS A 310      46.341 -33.554 -25.956  1.00  0.420          C  
ATOM   4869  CG  HIS A 310      45.536 -34.785 -25.779  1.00  0.420          C  
ATOM   4870  ND1 HIS A 310      44.963 -35.114 -24.574  1.00  0.420          N  
ATOM   4871  CD2 HIS A 310      45.201 -35.769 -26.638  1.00  0.420          C  
ATOM   4872  CE1 HIS A 310      44.310 -36.250 -24.695  1.00  0.420          C  
ATOM   4873  NE2 HIS A 310      44.431 -36.671 -25.940  1.00  0.420          N  
ATOM   4874  H   HIS A 310      47.886 -31.568 -25.746  1.00  0.360          H  
ATOM   4875  HA  HIS A 310      47.417 -33.813 -24.149  1.00  0.360          H  
ATOM   4876 1HB  HIS A 310      45.748 -32.703 -25.624  1.00  0.500          H  
ATOM   4877 2HB  HIS A 310      46.548 -33.425 -27.018  1.00  0.500          H  
ATOM   4878  HD1 HIS A 310      45.245 -34.714 -23.677  1.00  0.500          H  
ATOM   4879  HD2 HIS A 310      45.425 -35.939 -27.692  1.00  0.500          H  
ATOM   4880  HE1 HIS A 310      43.789 -36.678 -23.840  1.00  0.500          H  
ATOM   4881  N   GLU A 311      49.359 -34.517 -26.711  1.00  0.330          N  
ATOM   4882  CA  GLU A 311      50.187 -35.596 -27.232  1.00  0.360          C  
ATOM   4883  C   GLU A 311      51.653 -35.466 -26.795  1.00  0.380          C  
ATOM   4884  O   GLU A 311      52.333 -36.477 -26.605  1.00  0.410          O  
ATOM   4885  CB  GLU A 311      50.082 -35.665 -28.757  1.00  0.490          C  
ATOM   4886  CG  GLU A 311      48.667 -36.013 -29.275  1.00  0.490          C  
ATOM   4887  CD  GLU A 311      48.555 -36.124 -30.803  1.00  0.490          C  
ATOM   4888  OE1 GLU A 311      49.133 -35.322 -31.514  1.00  0.490          O  
ATOM   4889  OE2 GLU A 311      47.885 -37.031 -31.247  1.00  0.490          O  
ATOM   4890  H   GLU A 311      49.467 -33.579 -27.102  1.00  0.400          H  
ATOM   4891  HA  GLU A 311      49.812 -36.539 -26.837  1.00  0.430          H  
ATOM   4892 1HB  GLU A 311      50.373 -34.713 -29.169  1.00  0.590          H  
ATOM   4893 2HB  GLU A 311      50.776 -36.413 -29.138  1.00  0.590          H  
ATOM   4894 1HG  GLU A 311      48.356 -36.955 -28.828  1.00  0.590          H  
ATOM   4895 2HG  GLU A 311      47.980 -35.240 -28.926  1.00  0.590          H  
ATOM   4896  N   SER A 312      52.135 -34.229 -26.623  1.00  0.370          N  
ATOM   4897  CA  SER A 312      53.528 -33.966 -26.258  1.00  0.400          C  
ATOM   4898  C   SER A 312      53.857 -34.330 -24.809  1.00  0.400          C  
ATOM   4899  O   SER A 312      54.951 -34.814 -24.517  1.00  0.430          O  
ATOM   4900  CB  SER A 312      53.852 -32.496 -26.502  1.00  0.550          C  
ATOM   4901  OG  SER A 312      53.847 -32.188 -27.874  1.00  0.550          O  
ATOM   4902  H   SER A 312      51.535 -33.422 -26.795  1.00  0.440          H  
ATOM   4903  HA  SER A 312      54.163 -34.567 -26.907  1.00  0.480          H  
ATOM   4904 1HB  SER A 312      53.103 -31.884 -26.001  1.00  0.660          H  
ATOM   4905 2HB  SER A 312      54.819 -32.250 -26.068  1.00  0.660          H  
ATOM   4906  HG  SER A 312      53.771 -31.217 -27.929  1.00  0.660          H  
ATOM   4907  N   TYR A 313      52.919 -34.064 -23.892  1.00  0.380          N  
ATOM   4908  CA  TYR A 313      53.111 -34.309 -22.469  1.00  0.370          C  
ATOM   4909  C   TYR A 313      52.037 -35.221 -21.877  1.00  0.360          C  
ATOM   4910  O   TYR A 313      51.941 -35.343 -20.651  1.00  0.360          O  
ATOM   4911  CB  TYR A 313      53.108 -32.980 -21.730  1.00  0.520          C  
ATOM   4912  CG  TYR A 313      54.190 -32.054 -22.120  1.00  0.520          C  
ATOM   4913  CD1 TYR A 313      53.950 -31.154 -23.111  1.00  0.520          C  
ATOM   4914  CD2 TYR A 313      55.404 -32.075 -21.480  1.00  0.520          C  
ATOM   4915  CE1 TYR A 313      54.907 -30.263 -23.495  1.00  0.520          C  
ATOM   4916  CE2 TYR A 313      56.380 -31.180 -21.854  1.00  0.520          C  
ATOM   4917  CZ  TYR A 313      56.129 -30.274 -22.864  1.00  0.520          C  
ATOM   4918  OH  TYR A 313      57.093 -29.374 -23.245  1.00  0.520          O  
ATOM   4919  H   TYR A 313      52.021 -33.670 -24.173  1.00  0.460          H  
ATOM   4920  HA  TYR A 313      54.075 -34.798 -22.330  1.00  0.440          H  
ATOM   4921 1HB  TYR A 313      52.177 -32.473 -21.934  1.00  0.630          H  
ATOM   4922 2HB  TYR A 313      53.168 -33.160 -20.666  1.00  0.630          H  
ATOM   4923  HD1 TYR A 313      52.992 -31.155 -23.596  1.00  0.630          H  
ATOM   4924  HD2 TYR A 313      55.593 -32.793 -20.681  1.00  0.630          H  
ATOM   4925  HE1 TYR A 313      54.704 -29.548 -24.293  1.00  0.630          H  
ATOM   4926  HE2 TYR A 313      57.348 -31.187 -21.352  1.00  0.630          H  
ATOM   4927  HH  TYR A 313      57.883 -29.507 -22.715  1.00  0.630          H  
ATOM   4928  N   SER A 314      51.223 -35.817 -22.746  1.00  0.350          N  
ATOM   4929  CA  SER A 314      50.099 -36.684 -22.381  1.00  0.340          C  
ATOM   4930  C   SER A 314      49.136 -36.022 -21.383  1.00  0.320          C  
ATOM   4931  O   SER A 314      48.704 -36.649 -20.409  1.00  0.330          O  
ATOM   4932  CB  SER A 314      50.598 -38.009 -21.822  1.00  0.480          C  
ATOM   4933  OG  SER A 314      51.366 -38.710 -22.773  1.00  0.480          O  
ATOM   4934  H   SER A 314      51.417 -35.677 -23.728  1.00  0.420          H  
ATOM   4935  HA  SER A 314      49.537 -36.900 -23.289  1.00  0.410          H  
ATOM   4936 1HB  SER A 314      51.193 -37.832 -20.927  1.00  0.580          H  
ATOM   4937 2HB  SER A 314      49.744 -38.616 -21.529  1.00  0.580          H  
ATOM   4938  HG  SER A 314      51.594 -39.546 -22.362  1.00  0.580          H  
ATOM   4939  N   VAL A 315      48.797 -34.755 -21.637  1.00  0.310          N  
ATOM   4940  CA  VAL A 315      47.874 -33.992 -20.798  1.00  0.310          C  
ATOM   4941  C   VAL A 315      46.413 -34.219 -21.158  1.00  0.280          C  
ATOM   4942  O   VAL A 315      46.001 -33.922 -22.273  1.00  0.290          O  
ATOM   4943  CB  VAL A 315      48.206 -32.487 -20.952  1.00  0.430          C  
ATOM   4944  CG1 VAL A 315      47.222 -31.585 -20.205  1.00  0.430          C  
ATOM   4945  CG2 VAL A 315      49.605 -32.263 -20.411  1.00  0.430          C  
ATOM   4946  H   VAL A 315      49.204 -34.307 -22.462  1.00  0.370          H  
ATOM   4947  HA  VAL A 315      48.032 -34.288 -19.760  1.00  0.370          H  
ATOM   4948  HB  VAL A 315      48.164 -32.222 -22.002  1.00  0.520          H  
ATOM   4949 1HG1 VAL A 315      47.514 -30.544 -20.350  1.00  0.520          H  
ATOM   4950 2HG1 VAL A 315      46.208 -31.727 -20.593  1.00  0.520          H  
ATOM   4951 3HG1 VAL A 315      47.234 -31.816 -19.151  1.00  0.520          H  
ATOM   4952 1HG2 VAL A 315      49.879 -31.224 -20.524  1.00  0.520          H  
ATOM   4953 2HG2 VAL A 315      49.640 -32.532 -19.355  1.00  0.520          H  
ATOM   4954 3HG2 VAL A 315      50.285 -32.884 -20.952  1.00  0.520          H  
ATOM   4955  N   ASP A 316      45.616 -34.702 -20.209  1.00  0.260          N  
ATOM   4956  CA  ASP A 316      44.195 -34.925 -20.461  1.00  0.240          C  
ATOM   4957  C   ASP A 316      43.461 -33.613 -20.714  1.00  0.220          C  
ATOM   4958  O   ASP A 316      43.638 -32.637 -19.969  1.00  0.230          O  
ATOM   4959  CB  ASP A 316      43.554 -35.676 -19.306  1.00  0.340          C  
ATOM   4960  CG  ASP A 316      43.966 -37.152 -19.255  1.00  0.340          C  
ATOM   4961  OD1 ASP A 316      44.475 -37.663 -20.219  1.00  0.340          O  
ATOM   4962  OD2 ASP A 316      43.770 -37.762 -18.229  1.00  0.340          O  
ATOM   4963  H   ASP A 316      46.011 -34.940 -19.309  1.00  0.310          H  
ATOM   4964  HA  ASP A 316      44.100 -35.540 -21.356  1.00  0.290          H  
ATOM   4965 1HB  ASP A 316      43.809 -35.195 -18.360  1.00  0.410          H  
ATOM   4966 2HB  ASP A 316      42.472 -35.627 -19.411  1.00  0.410          H  
ATOM   4967  N   VAL A 317      42.565 -33.635 -21.699  1.00  0.210          N  
ATOM   4968  CA  VAL A 317      41.763 -32.481 -22.106  1.00  0.190          C  
ATOM   4969  C   VAL A 317      40.281 -32.801 -22.105  1.00  0.200          C  
ATOM   4970  O   VAL A 317      39.902 -33.964 -21.956  1.00  0.270          O  
ATOM   4971  CB  VAL A 317      42.186 -31.984 -23.507  1.00  0.270          C  
ATOM   4972  CG1 VAL A 317      43.655 -31.551 -23.496  1.00  0.270          C  
ATOM   4973  CG2 VAL A 317      41.956 -33.081 -24.541  1.00  0.270          C  
ATOM   4974  H   VAL A 317      42.461 -34.499 -22.216  1.00  0.250          H  
ATOM   4975  HA  VAL A 317      41.923 -31.678 -21.398  1.00  0.230          H  
ATOM   4976  HB  VAL A 317      41.589 -31.111 -23.769  1.00  0.330          H  
ATOM   4977 1HG1 VAL A 317      43.931 -31.182 -24.481  1.00  0.330          H  
ATOM   4978 2HG1 VAL A 317      43.794 -30.761 -22.773  1.00  0.330          H  
ATOM   4979 3HG1 VAL A 317      44.287 -32.389 -23.238  1.00  0.330          H  
ATOM   4980 1HG2 VAL A 317      42.245 -32.713 -25.524  1.00  0.330          H  
ATOM   4981 2HG2 VAL A 317      42.544 -33.941 -24.294  1.00  0.330          H  
ATOM   4982 3HG2 VAL A 317      40.907 -33.361 -24.562  1.00  0.330          H  
ATOM   4983  N   VAL A 318      39.453 -31.773 -22.315  1.00  0.190          N  
ATOM   4984  CA  VAL A 318      38.002 -31.943 -22.352  1.00  0.220          C  
ATOM   4985  C   VAL A 318      37.573 -32.980 -23.383  1.00  0.350          C  
ATOM   4986  O   VAL A 318      36.794 -33.872 -23.058  1.00  1.150          O  
ATOM   4987  CB  VAL A 318      37.299 -30.588 -22.674  1.00  0.300          C  
ATOM   4988  CG1 VAL A 318      35.800 -30.779 -22.948  1.00  0.300          C  
ATOM   4989  CG2 VAL A 318      37.433 -29.649 -21.506  1.00  0.300          C  
ATOM   4990  H   VAL A 318      39.869 -30.843 -22.396  1.00  0.230          H  
ATOM   4991  HA  VAL A 318      37.680 -32.282 -21.380  1.00  0.260          H  
ATOM   4992  HB  VAL A 318      37.766 -30.149 -23.564  1.00  0.360          H  
ATOM   4993 1HG1 VAL A 318      35.357 -29.814 -23.162  1.00  0.360          H  
ATOM   4994 2HG1 VAL A 318      35.639 -31.440 -23.807  1.00  0.360          H  
ATOM   4995 3HG1 VAL A 318      35.331 -31.203 -22.070  1.00  0.360          H  
ATOM   4996 1HG2 VAL A 318      36.953 -28.704 -21.748  1.00  0.360          H  
ATOM   4997 2HG2 VAL A 318      36.953 -30.090 -20.662  1.00  0.360          H  
ATOM   4998 3HG2 VAL A 318      38.478 -29.474 -21.280  1.00  0.360          H  
ATOM   4999  N   GLY A 319      38.097 -32.921 -24.597  1.00  0.420          N  
ATOM   5000  CA  GLY A 319      37.757 -33.930 -25.582  1.00  0.250          C  
ATOM   5001  C   GLY A 319      36.639 -33.451 -26.477  1.00  0.250          C  
ATOM   5002  O   GLY A 319      36.197 -32.313 -26.370  1.00  0.250          O  
ATOM   5003  H   GLY A 319      38.695 -32.136 -24.875  1.00  0.500          H  
ATOM   5004 1HA  GLY A 319      38.638 -34.154 -26.183  1.00  0.300          H  
ATOM   5005 2HA  GLY A 319      37.465 -34.851 -25.081  1.00  0.300          H  
ATOM   5006  N   THR A 320      36.182 -34.321 -27.368  1.00  0.290          N  
ATOM   5007  CA  THR A 320      35.195 -33.952 -28.372  1.00  0.320          C  
ATOM   5008  C   THR A 320      33.912 -33.377 -27.782  1.00  0.300          C  
ATOM   5009  O   THR A 320      33.305 -33.968 -26.880  1.00  0.390          O  
ATOM   5010  CB  THR A 320      34.831 -35.187 -29.231  1.00  0.440          C  
ATOM   5011  OG1 THR A 320      36.023 -35.714 -29.842  1.00  0.440          O  
ATOM   5012  CG2 THR A 320      33.837 -34.795 -30.337  1.00  0.440          C  
ATOM   5013  H   THR A 320      36.558 -35.257 -27.394  1.00  0.350          H  
ATOM   5014  HA  THR A 320      35.636 -33.199 -29.021  1.00  0.380          H  
ATOM   5015  HB  THR A 320      34.386 -35.953 -28.598  1.00  0.520          H  
ATOM   5016  HG1 THR A 320      35.822 -36.558 -30.260  1.00  0.520          H  
ATOM   5017 1HG2 THR A 320      33.601 -35.672 -30.935  1.00  0.520          H  
ATOM   5018 2HG2 THR A 320      32.919 -34.408 -29.911  1.00  0.520          H  
ATOM   5019 3HG2 THR A 320      34.288 -34.031 -30.973  1.00  0.520          H  
ATOM   5020  N   LEU A 321      33.494 -32.237 -28.336  1.00  0.250          N  
ATOM   5021  CA  LEU A 321      32.267 -31.542 -27.978  1.00  0.300          C  
ATOM   5022  C   LEU A 321      31.383 -31.396 -29.208  1.00  0.360          C  
ATOM   5023  O   LEU A 321      31.574 -30.462 -29.982  1.00  0.620          O  
ATOM   5024  CB  LEU A 321      32.591 -30.142 -27.422  1.00  0.400          C  
ATOM   5025  CG  LEU A 321      33.359 -30.074 -26.083  1.00  0.400          C  
ATOM   5026  CD1 LEU A 321      33.867 -28.665 -25.852  1.00  0.400          C  
ATOM   5027  CD2 LEU A 321      32.402 -30.436 -24.948  1.00  0.400          C  
ATOM   5028  H   LEU A 321      34.084 -31.831 -29.078  1.00  0.300          H  
ATOM   5029  HA  LEU A 321      31.749 -32.105 -27.213  1.00  0.360          H  
ATOM   5030 1HB  LEU A 321      33.202 -29.620 -28.165  1.00  0.480          H  
ATOM   5031 2HB  LEU A 321      31.659 -29.592 -27.304  1.00  0.480          H  
ATOM   5032  HG  LEU A 321      34.209 -30.759 -26.095  1.00  0.480          H  
ATOM   5033 1HD1 LEU A 321      34.397 -28.612 -24.908  1.00  0.480          H  
ATOM   5034 2HD1 LEU A 321      34.553 -28.415 -26.655  1.00  0.480          H  
ATOM   5035 3HD1 LEU A 321      33.038 -27.961 -25.843  1.00  0.480          H  
ATOM   5036 1HD2 LEU A 321      32.944 -30.360 -24.018  1.00  0.480          H  
ATOM   5037 2HD2 LEU A 321      31.563 -29.742 -24.936  1.00  0.480          H  
ATOM   5038 3HD2 LEU A 321      32.029 -31.449 -25.073  1.00  0.480          H  
ATOM   5039  N   PRO A 322      30.435 -32.310 -29.455  1.00  0.300          N  
ATOM   5040  CA  PRO A 322      29.559 -32.280 -30.603  1.00  0.290          C  
ATOM   5041  C   PRO A 322      28.785 -30.983 -30.563  1.00  0.230          C  
ATOM   5042  O   PRO A 322      28.465 -30.513 -29.473  1.00  0.280          O  
ATOM   5043  CB  PRO A 322      28.646 -33.490 -30.372  1.00  0.430          C  
ATOM   5044  CG  PRO A 322      29.449 -34.403 -29.468  1.00  0.430          C  
ATOM   5045  CD  PRO A 322      30.228 -33.467 -28.575  1.00  0.430          C  
ATOM   5046  HA  PRO A 322      30.149 -32.369 -31.529  1.00  0.350          H  
ATOM   5047 1HB  PRO A 322      27.696 -33.157 -29.916  1.00  0.520          H  
ATOM   5048 2HB  PRO A 322      28.391 -33.957 -31.334  1.00  0.520          H  
ATOM   5049 1HG  PRO A 322      28.777 -35.063 -28.897  1.00  0.520          H  
ATOM   5050 2HG  PRO A 322      30.102 -35.057 -30.067  1.00  0.520          H  
ATOM   5051 1HD  PRO A 322      29.629 -33.181 -27.712  1.00  0.520          H  
ATOM   5052 2HD  PRO A 322      31.164 -33.953 -28.294  1.00  0.520          H  
ATOM   5053  N   LEU A 323      28.479 -30.416 -31.723  1.00  0.270          N  
ATOM   5054  CA  LEU A 323      27.687 -29.188 -31.760  1.00  0.270          C  
ATOM   5055  C   LEU A 323      26.228 -29.495 -32.023  1.00  0.290          C  
ATOM   5056  O   LEU A 323      25.899 -30.494 -32.669  1.00  0.310          O  
ATOM   5057  CB  LEU A 323      28.197 -28.214 -32.835  1.00  0.380          C  
ATOM   5058  CG  LEU A 323      29.661 -27.712 -32.705  1.00  0.380          C  
ATOM   5059  CD1 LEU A 323      29.990 -26.847 -33.913  1.00  0.380          C  
ATOM   5060  CD2 LEU A 323      29.827 -26.889 -31.422  1.00  0.380          C  
ATOM   5061  H   LEU A 323      28.780 -30.842 -32.586  1.00  0.320          H  
ATOM   5062  HA  LEU A 323      27.741 -28.705 -30.787  1.00  0.320          H  
ATOM   5063 1HB  LEU A 323      28.092 -28.690 -33.805  1.00  0.450          H  
ATOM   5064 2HB  LEU A 323      27.550 -27.330 -32.821  1.00  0.450          H  
ATOM   5065  HG  LEU A 323      30.342 -28.563 -32.684  1.00  0.450          H  
ATOM   5066 1HD1 LEU A 323      31.012 -26.491 -33.843  1.00  0.450          H  
ATOM   5067 2HD1 LEU A 323      29.875 -27.430 -34.825  1.00  0.450          H  
ATOM   5068 3HD1 LEU A 323      29.309 -25.988 -33.942  1.00  0.450          H  
ATOM   5069 1HD2 LEU A 323      30.840 -26.541 -31.363  1.00  0.450          H  
ATOM   5070 2HD2 LEU A 323      29.147 -26.028 -31.441  1.00  0.450          H  
ATOM   5071 3HD2 LEU A 323      29.608 -27.499 -30.547  1.00  0.450          H  
ATOM   5072  N   GLY A 324      25.364 -28.607 -31.553  1.00  0.310          N  
ATOM   5073  CA  GLY A 324      23.923 -28.721 -31.770  1.00  0.370          C  
ATOM   5074  C   GLY A 324      23.195 -29.324 -30.568  1.00  0.380          C  
ATOM   5075  O   GLY A 324      23.825 -29.798 -29.618  1.00  0.370          O  
ATOM   5076  H   GLY A 324      25.757 -27.821 -31.025  1.00  0.370          H  
ATOM   5077 1HA  GLY A 324      23.512 -27.746 -32.005  1.00  0.440          H  
ATOM   5078 2HA  GLY A 324      23.746 -29.346 -32.644  1.00  0.440          H  
ATOM   5079  N   LEU A 325      21.865 -29.245 -30.591  1.00  0.420          N  
ATOM   5080  CA  LEU A 325      21.033 -29.771 -29.512  1.00  0.420          C  
ATOM   5081  C   LEU A 325      20.506 -31.150 -29.883  1.00  0.410          C  
ATOM   5082  O   LEU A 325      20.159 -31.402 -31.037  1.00  0.560          O  
ATOM   5083  CB  LEU A 325      19.865 -28.809 -29.223  1.00  0.590          C  
ATOM   5084  CG  LEU A 325      20.232 -27.367 -28.701  1.00  0.590          C  
ATOM   5085  CD1 LEU A 325      18.981 -26.497 -28.678  1.00  0.590          C  
ATOM   5086  CD2 LEU A 325      20.784 -27.450 -27.278  1.00  0.590          C  
ATOM   5087  H   LEU A 325      21.416 -28.835 -31.398  1.00  0.500          H  
ATOM   5088  HA  LEU A 325      21.638 -29.885 -28.621  1.00  0.500          H  
ATOM   5089 1HB  LEU A 325      19.288 -28.692 -30.136  1.00  0.710          H  
ATOM   5090 2HB  LEU A 325      19.220 -29.279 -28.478  1.00  0.710          H  
ATOM   5091  HG  LEU A 325      20.969 -26.924 -29.353  1.00  0.710          H  
ATOM   5092 1HD1 LEU A 325      19.225 -25.507 -28.317  1.00  0.710          H  
ATOM   5093 2HD1 LEU A 325      18.573 -26.421 -29.686  1.00  0.710          H  
ATOM   5094 3HD1 LEU A 325      18.240 -26.938 -28.022  1.00  0.710          H  
ATOM   5095 1HD2 LEU A 325      21.035 -26.454 -26.919  1.00  0.710          H  
ATOM   5096 2HD2 LEU A 325      20.044 -27.885 -26.624  1.00  0.710          H  
ATOM   5097 3HD2 LEU A 325      21.648 -28.052 -27.268  1.00  0.710          H  
ATOM   5098  N   LEU A 326      20.424 -32.029 -28.895  1.00  0.480          N  
ATOM   5099  CA  LEU A 326      19.926 -33.380 -29.093  1.00  0.460          C  
ATOM   5100  C   LEU A 326      18.407 -33.388 -29.097  1.00  0.440          C  
ATOM   5101  O   LEU A 326      17.792 -32.561 -28.425  1.00  0.540          O  
ATOM   5102  CB  LEU A 326      20.416 -34.283 -27.948  1.00  0.650          C  
ATOM   5103  CG  LEU A 326      21.928 -34.472 -27.793  1.00  0.650          C  
ATOM   5104  CD1 LEU A 326      22.192 -35.289 -26.524  1.00  0.650          C  
ATOM   5105  CD2 LEU A 326      22.510 -35.178 -29.008  1.00  0.650          C  
ATOM   5106  H   LEU A 326      20.717 -31.743 -27.971  1.00  0.580          H  
ATOM   5107  HA  LEU A 326      20.296 -33.727 -30.050  1.00  0.550          H  
ATOM   5108 1HB  LEU A 326      20.050 -33.864 -27.010  1.00  0.780          H  
ATOM   5109 2HB  LEU A 326      19.974 -35.260 -28.055  1.00  0.780          H  
ATOM   5110  HG  LEU A 326      22.396 -33.514 -27.689  1.00  0.780          H  
ATOM   5111 1HD1 LEU A 326      23.264 -35.420 -26.389  1.00  0.780          H  
ATOM   5112 2HD1 LEU A 326      21.781 -34.767 -25.658  1.00  0.780          H  
ATOM   5113 3HD1 LEU A 326      21.725 -36.263 -26.612  1.00  0.780          H  
ATOM   5114 1HD2 LEU A 326      23.584 -35.302 -28.868  1.00  0.780          H  
ATOM   5115 2HD2 LEU A 326      22.045 -36.158 -29.121  1.00  0.780          H  
ATOM   5116 3HD2 LEU A 326      22.340 -34.591 -29.905  1.00  0.780          H  
ATOM   5117  N   PRO A 327      17.760 -34.317 -29.811  1.00  0.380          N  
ATOM   5118  CA  PRO A 327      16.328 -34.494 -29.802  1.00  0.400          C  
ATOM   5119  C   PRO A 327      15.904 -35.001 -28.417  1.00  0.380          C  
ATOM   5120  O   PRO A 327      16.720 -35.635 -27.737  1.00  0.390          O  
ATOM   5121  CB  PRO A 327      16.105 -35.540 -30.901  1.00  0.600          C  
ATOM   5122  CG  PRO A 327      17.420 -36.292 -30.995  1.00  0.600          C  
ATOM   5123  CD  PRO A 327      18.489 -35.258 -30.689  1.00  0.600          C  
ATOM   5124  HA  PRO A 327      15.881 -33.539 -30.083  1.00  0.480          H  
ATOM   5125 1HB  PRO A 327      15.263 -36.200 -30.619  1.00  0.720          H  
ATOM   5126 2HB  PRO A 327      15.822 -35.047 -31.841  1.00  0.720          H  
ATOM   5127 1HG  PRO A 327      17.422 -37.124 -30.272  1.00  0.720          H  
ATOM   5128 2HG  PRO A 327      17.532 -36.740 -31.996  1.00  0.720          H  
ATOM   5129 1HD  PRO A 327      19.309 -35.760 -30.171  1.00  0.720          H  
ATOM   5130 2HD  PRO A 327      18.821 -34.750 -31.611  1.00  0.720          H  
ATOM   5131  N   PRO A 328      14.668 -34.723 -27.973  1.00  0.380          N  
ATOM   5132  CA  PRO A 328      14.073 -35.246 -26.760  1.00  0.380          C  
ATOM   5133  C   PRO A 328      13.995 -36.765 -26.813  1.00  0.390          C  
ATOM   5134  O   PRO A 328      13.879 -37.345 -27.896  1.00  0.410          O  
ATOM   5135  CB  PRO A 328      12.666 -34.638 -26.770  1.00  0.570          C  
ATOM   5136  CG  PRO A 328      12.778 -33.409 -27.627  1.00  0.570          C  
ATOM   5137  CD  PRO A 328      13.813 -33.748 -28.681  1.00  0.570          C  
ATOM   5138  HA  PRO A 328      14.663 -34.905 -25.902  1.00  0.460          H  
ATOM   5139 1HB  PRO A 328      11.944 -35.373 -27.155  1.00  0.680          H  
ATOM   5140 2HB  PRO A 328      12.366 -34.406 -25.735  1.00  0.680          H  
ATOM   5141 1HG  PRO A 328      11.796 -33.158 -28.059  1.00  0.680          H  
ATOM   5142 2HG  PRO A 328      13.074 -32.563 -27.008  1.00  0.680          H  
ATOM   5143 1HD  PRO A 328      13.359 -34.199 -29.578  1.00  0.680          H  
ATOM   5144 2HD  PRO A 328      14.342 -32.812 -28.888  1.00  0.680          H  
ATOM   5145  N   ALA A 329      13.994 -37.396 -25.646  1.00  0.390          N  
ATOM   5146  CA  ALA A 329      13.881 -38.844 -25.552  1.00  0.420          C  
ATOM   5147  C   ALA A 329      13.236 -39.228 -24.239  1.00  0.410          C  
ATOM   5148  O   ALA A 329      13.324 -38.486 -23.272  1.00  0.380          O  
ATOM   5149  CB  ALA A 329      15.256 -39.485 -25.664  1.00  0.580          C  
ATOM   5150  H   ALA A 329      14.108 -36.837 -24.794  1.00  0.470          H  
ATOM   5151  HA  ALA A 329      13.244 -39.195 -26.363  1.00  0.500          H  
ATOM   5152 1HB  ALA A 329      15.161 -40.569 -25.601  1.00  0.690          H  
ATOM   5153 2HB  ALA A 329      15.706 -39.211 -26.620  1.00  0.690          H  
ATOM   5154 3HB  ALA A 329      15.886 -39.126 -24.852  1.00  0.690          H  
ATOM   5155  N   ASN A 330      12.596 -40.388 -24.205  1.00  0.440          N  
ATOM   5156  CA  ASN A 330      11.983 -40.885 -22.983  1.00  0.440          C  
ATOM   5157  C   ASN A 330      12.930 -41.834 -22.233  1.00  0.450          C  
ATOM   5158  O   ASN A 330      13.312 -42.856 -22.804  1.00  0.470          O  
ATOM   5159  CB  ASN A 330      10.681 -41.582 -23.302  1.00  0.620          C  
ATOM   5160  CG  ASN A 330       9.651 -40.633 -23.852  1.00  0.620          C  
ATOM   5161  OD1 ASN A 330       9.445 -39.530 -23.332  1.00  0.620          O  
ATOM   5162  ND2 ASN A 330       8.992 -41.046 -24.903  1.00  0.620          N  
ATOM   5163  H   ASN A 330      12.546 -40.944 -25.048  1.00  0.530          H  
ATOM   5164  HA  ASN A 330      11.726 -40.035 -22.367  1.00  0.530          H  
ATOM   5165 1HB  ASN A 330      10.858 -42.376 -24.028  1.00  0.740          H  
ATOM   5166 2HB  ASN A 330      10.288 -42.046 -22.396  1.00  0.740          H  
ATOM   5167 1HD2 ASN A 330       8.291 -40.462 -25.315  1.00  0.740          H  
ATOM   5168 2HD2 ASN A 330       9.182 -41.947 -25.294  1.00  0.740          H  
ATOM   5169  N   PRO A 331      13.371 -41.510 -20.994  1.00  0.450          N  
ATOM   5170  CA  PRO A 331      14.253 -42.320 -20.170  1.00  0.480          C  
ATOM   5171  C   PRO A 331      13.609 -43.672 -19.875  1.00  0.450          C  
ATOM   5172  O   PRO A 331      12.389 -43.797 -19.812  1.00  0.480          O  
ATOM   5173  CB  PRO A 331      14.391 -41.490 -18.881  1.00  0.720          C  
ATOM   5174  CG  PRO A 331      14.101 -40.067 -19.304  1.00  0.720          C  
ATOM   5175  CD  PRO A 331      13.060 -40.188 -20.389  1.00  0.720          C  
ATOM   5176  HA  PRO A 331      15.219 -42.446 -20.674  1.00  0.580          H  
ATOM   5177 1HB  PRO A 331      13.698 -41.867 -18.117  1.00  0.860          H  
ATOM   5178 2HB  PRO A 331      15.407 -41.609 -18.470  1.00  0.860          H  
ATOM   5179 1HG  PRO A 331      13.754 -39.468 -18.457  1.00  0.860          H  
ATOM   5180 2HG  PRO A 331      15.004 -39.569 -19.655  1.00  0.860          H  
ATOM   5181 1HD  PRO A 331      12.038 -40.161 -19.979  1.00  0.860          H  
ATOM   5182 2HD  PRO A 331      13.271 -39.369 -21.072  1.00  0.860          H  
ATOM   5183  N   ASP A 332      14.446 -44.676 -19.682  1.00  0.440          N  
ATOM   5184  CA  ASP A 332      14.006 -46.020 -19.331  1.00  0.450          C  
ATOM   5185  C   ASP A 332      13.608 -46.059 -17.857  1.00  0.560          C  
ATOM   5186  O   ASP A 332      14.426 -45.796 -16.970  1.00  0.970          O  
ATOM   5187  CB  ASP A 332      15.128 -47.004 -19.641  1.00  0.630          C  
ATOM   5188  CG  ASP A 332      14.810 -48.506 -19.410  1.00  0.630          C  
ATOM   5189  OD1 ASP A 332      13.872 -48.808 -18.674  1.00  0.630          O  
ATOM   5190  OD2 ASP A 332      15.535 -49.355 -19.956  1.00  0.630          O  
ATOM   5191  H   ASP A 332      15.436 -44.503 -19.767  1.00  0.530          H  
ATOM   5192  HA  ASP A 332      13.132 -46.272 -19.934  1.00  0.540          H  
ATOM   5193 1HB  ASP A 332      15.404 -46.875 -20.685  1.00  0.750          H  
ATOM   5194 2HB  ASP A 332      15.992 -46.736 -19.034  1.00  0.750          H  
ATOM   5195  N   THR A 333      12.336 -46.320 -17.576  1.00  0.430          N  
ATOM   5196  CA  THR A 333      11.862 -46.286 -16.200  1.00  0.450          C  
ATOM   5197  C   THR A 333      12.061 -47.611 -15.475  1.00  0.480          C  
ATOM   5198  O   THR A 333      11.804 -47.725 -14.278  1.00  0.960          O  
ATOM   5199  CB  THR A 333      10.388 -45.846 -16.133  1.00  0.620          C  
ATOM   5200  OG1 THR A 333       9.569 -46.759 -16.884  1.00  0.620          O  
ATOM   5201  CG2 THR A 333      10.261 -44.442 -16.715  1.00  0.620          C  
ATOM   5202  H   THR A 333      11.683 -46.531 -18.321  1.00  0.520          H  
ATOM   5203  HA  THR A 333      12.441 -45.534 -15.664  1.00  0.540          H  
ATOM   5204  HB  THR A 333      10.055 -45.839 -15.095  1.00  0.750          H  
ATOM   5205  HG1 THR A 333       9.514 -47.599 -16.418  1.00  0.750          H  
ATOM   5206 1HG2 THR A 333       9.223 -44.121 -16.666  1.00  0.750          H  
ATOM   5207 2HG2 THR A 333      10.877 -43.759 -16.149  1.00  0.750          H  
ATOM   5208 3HG2 THR A 333      10.591 -44.441 -17.754  1.00  0.750          H  
ATOM   5209  N   SER A 334      12.551 -48.647 -16.163  1.00  0.490          N  
ATOM   5210  CA  SER A 334      12.722 -49.918 -15.464  1.00  0.470          C  
ATOM   5211  C   SER A 334      13.865 -49.833 -14.453  1.00  0.450          C  
ATOM   5212  O   SER A 334      13.844 -50.526 -13.430  1.00  0.470          O  
ATOM   5213  CB  SER A 334      12.986 -51.057 -16.432  1.00  0.670          C  
ATOM   5214  OG  SER A 334      14.244 -50.942 -17.019  1.00  0.670          O  
ATOM   5215  H   SER A 334      12.822 -48.557 -17.153  1.00  0.590          H  
ATOM   5216  HA  SER A 334      11.802 -50.140 -14.923  1.00  0.560          H  
ATOM   5217 1HB  SER A 334      12.919 -52.003 -15.897  1.00  0.800          H  
ATOM   5218 2HB  SER A 334      12.222 -51.062 -17.207  1.00  0.800          H  
ATOM   5219  HG  SER A 334      14.142 -50.276 -17.735  1.00  0.800          H  
ATOM   5220  N   LEU A 335      14.777 -48.868 -14.646  1.00  0.420          N  
ATOM   5221  CA  LEU A 335      15.945 -48.687 -13.792  1.00  0.420          C  
ATOM   5222  C   LEU A 335      15.564 -48.191 -12.420  1.00  0.430          C  
ATOM   5223  O   LEU A 335      16.365 -48.263 -11.488  1.00  0.470          O  
ATOM   5224  CB  LEU A 335      16.946 -47.686 -14.392  1.00  0.590          C  
ATOM   5225  CG  LEU A 335      18.022 -48.248 -15.363  1.00  0.590          C  
ATOM   5226  CD1 LEU A 335      17.346 -48.808 -16.625  1.00  0.590          C  
ATOM   5227  CD2 LEU A 335      19.019 -47.134 -15.700  1.00  0.590          C  
ATOM   5228  H   LEU A 335      14.719 -48.307 -15.491  1.00  0.500          H  
ATOM   5229  HA  LEU A 335      16.437 -49.654 -13.678  1.00  0.500          H  
ATOM   5230 1HB  LEU A 335      16.373 -46.938 -14.943  1.00  0.710          H  
ATOM   5231 2HB  LEU A 335      17.464 -47.185 -13.574  1.00  0.710          H  
ATOM   5232  HG  LEU A 335      18.556 -49.063 -14.882  1.00  0.710          H  
ATOM   5233 1HD1 LEU A 335      18.102 -49.202 -17.297  1.00  0.710          H  
ATOM   5234 2HD1 LEU A 335      16.660 -49.611 -16.369  1.00  0.710          H  
ATOM   5235 3HD1 LEU A 335      16.798 -48.012 -17.125  1.00  0.710          H  
ATOM   5236 1HD2 LEU A 335      19.792 -47.517 -16.370  1.00  0.710          H  
ATOM   5237 2HD2 LEU A 335      18.502 -46.310 -16.189  1.00  0.710          H  
ATOM   5238 3HD2 LEU A 335      19.479 -46.781 -14.777  1.00  0.710          H  
ATOM   5239  N   PHE A 336      14.332 -47.734 -12.244  1.00  0.430          N  
ATOM   5240  CA  PHE A 336      13.939 -47.180 -10.969  1.00  0.460          C  
ATOM   5241  C   PHE A 336      14.118 -48.213  -9.845  1.00  0.440          C  
ATOM   5242  O   PHE A 336      14.450 -47.851  -8.713  1.00  0.440          O  
ATOM   5243  CB  PHE A 336      12.495 -46.686 -11.042  1.00  0.630          C  
ATOM   5244  CG  PHE A 336      12.264 -45.440 -11.953  1.00  0.630          C  
ATOM   5245  CD1 PHE A 336      13.311 -44.755 -12.623  1.00  0.630          C  
ATOM   5246  CD2 PHE A 336      10.978 -44.934 -12.099  1.00  0.630          C  
ATOM   5247  CE1 PHE A 336      13.037 -43.638 -13.386  1.00  0.630          C  
ATOM   5248  CE2 PHE A 336      10.729 -43.810 -12.860  1.00  0.630          C  
ATOM   5249  CZ  PHE A 336      11.755 -43.167 -13.494  1.00  0.630          C  
ATOM   5250  H   PHE A 336      13.649 -47.747 -13.011  1.00  0.520          H  
ATOM   5251  HA  PHE A 336      14.574 -46.331 -10.738  1.00  0.550          H  
ATOM   5252 1HB  PHE A 336      11.864 -47.493 -11.420  1.00  0.760          H  
ATOM   5253 2HB  PHE A 336      12.147 -46.441 -10.040  1.00  0.760          H  
ATOM   5254  HD1 PHE A 336      14.341 -45.088 -12.548  1.00  0.760          H  
ATOM   5255  HD2 PHE A 336      10.154 -45.435 -11.590  1.00  0.760          H  
ATOM   5256  HE1 PHE A 336      13.845 -43.121 -13.893  1.00  0.760          H  
ATOM   5257  HE2 PHE A 336       9.712 -43.430 -12.952  1.00  0.760          H  
ATOM   5258  HZ  PHE A 336      11.547 -42.285 -14.076  1.00  0.760          H  
ATOM   5259  N   HIS A 337      14.012 -49.519 -10.134  1.00  0.450          N  
ATOM   5260  CA  HIS A 337      14.185 -50.495  -9.051  1.00  0.460          C  
ATOM   5261  C   HIS A 337      15.643 -50.572  -8.552  1.00  0.440          C  
ATOM   5262  O   HIS A 337      15.916 -51.183  -7.516  1.00  0.440          O  
ATOM   5263  CB  HIS A 337      13.727 -51.907  -9.460  1.00  0.640          C  
ATOM   5264  CG  HIS A 337      14.603 -52.624 -10.466  1.00  0.640          C  
ATOM   5265  ND1 HIS A 337      14.611 -52.320 -11.802  1.00  0.640          N  
ATOM   5266  CD2 HIS A 337      15.480 -53.646 -10.308  1.00  0.640          C  
ATOM   5267  CE1 HIS A 337      15.455 -53.115 -12.432  1.00  0.640          C  
ATOM   5268  NE2 HIS A 337      15.995 -53.937 -11.549  1.00  0.640          N  
ATOM   5269  H   HIS A 337      13.772 -49.840 -11.080  1.00  0.540          H  
ATOM   5270  HA  HIS A 337      13.574 -50.191  -8.203  1.00  0.550          H  
ATOM   5271 1HB  HIS A 337      13.664 -52.531  -8.569  1.00  0.770          H  
ATOM   5272 2HB  HIS A 337      12.725 -51.845  -9.880  1.00  0.770          H  
ATOM   5273  HD1 HIS A 337      13.942 -51.736 -12.292  1.00  0.770          H  
ATOM   5274  HD2 HIS A 337      15.800 -54.215  -9.435  1.00  0.770          H  
ATOM   5275  HE1 HIS A 337      15.598 -53.018 -13.507  1.00  0.770          H  
ATOM   5276  N   LEU A 338      16.572 -49.979  -9.308  1.00  0.430          N  
ATOM   5277  CA  LEU A 338      17.996 -49.948  -9.005  1.00  0.420          C  
ATOM   5278  C   LEU A 338      18.426 -48.609  -8.415  1.00  0.370          C  
ATOM   5279  O   LEU A 338      19.376 -48.552  -7.621  1.00  0.380          O  
ATOM   5280  CB  LEU A 338      18.793 -50.127 -10.300  1.00  0.590          C  
ATOM   5281  CG  LEU A 338      18.563 -51.395 -11.088  1.00  0.590          C  
ATOM   5282  CD1 LEU A 338      19.328 -51.298 -12.383  1.00  0.590          C  
ATOM   5283  CD2 LEU A 338      19.015 -52.610 -10.288  1.00  0.590          C  
ATOM   5284  H   LEU A 338      16.266 -49.492 -10.143  1.00  0.520          H  
ATOM   5285  HA  LEU A 338      18.223 -50.727  -8.284  1.00  0.500          H  
ATOM   5286 1HB  LEU A 338      18.559 -49.297 -10.956  1.00  0.710          H  
ATOM   5287 2HB  LEU A 338      19.853 -50.075 -10.058  1.00  0.710          H  
ATOM   5288  HG  LEU A 338      17.511 -51.482 -11.323  1.00  0.710          H  
ATOM   5289 1HD1 LEU A 338      19.154 -52.197 -12.972  1.00  0.710          H  
ATOM   5290 2HD1 LEU A 338      18.983 -50.429 -12.938  1.00  0.710          H  
ATOM   5291 3HD1 LEU A 338      20.388 -51.200 -12.176  1.00  0.710          H  
ATOM   5292 1HD2 LEU A 338      18.843 -53.510 -10.879  1.00  0.710          H  
ATOM   5293 2HD2 LEU A 338      20.076 -52.523 -10.057  1.00  0.710          H  
ATOM   5294 3HD2 LEU A 338      18.447 -52.683  -9.366  1.00  0.710          H  
ATOM   5295  N   VAL A 339      17.741 -47.528  -8.836  1.00  0.410          N  
ATOM   5296  CA  VAL A 339      18.152 -46.182  -8.440  1.00  0.340          C  
ATOM   5297  C   VAL A 339      17.168 -45.396  -7.564  1.00  0.300          C  
ATOM   5298  O   VAL A 339      17.476 -44.270  -7.188  1.00  0.290          O  
ATOM   5299  CB  VAL A 339      18.467 -45.304  -9.679  1.00  0.500          C  
ATOM   5300  CG1 VAL A 339      19.575 -45.963 -10.490  1.00  0.500          C  
ATOM   5301  CG2 VAL A 339      17.219 -45.017 -10.554  1.00  0.500          C  
ATOM   5302  H   VAL A 339      16.979 -47.674  -9.500  1.00  0.490          H  
ATOM   5303  HA  VAL A 339      19.080 -46.279  -7.874  1.00  0.410          H  
ATOM   5304  HB  VAL A 339      18.851 -44.373  -9.308  1.00  0.600          H  
ATOM   5305 1HG1 VAL A 339      19.850 -45.333 -11.328  1.00  0.600          H  
ATOM   5306 2HG1 VAL A 339      20.441 -46.125  -9.854  1.00  0.600          H  
ATOM   5307 3HG1 VAL A 339      19.216 -46.915 -10.862  1.00  0.600          H  
ATOM   5308 1HG2 VAL A 339      17.500 -44.376 -11.390  1.00  0.600          H  
ATOM   5309 2HG2 VAL A 339      16.837 -45.939 -10.933  1.00  0.600          H  
ATOM   5310 3HG2 VAL A 339      16.453 -44.516  -9.964  1.00  0.600          H  
ATOM   5311  N   TYR A 340      16.014 -45.952  -7.204  1.00  0.290          N  
ATOM   5312  CA  TYR A 340      15.033 -45.235  -6.385  1.00  0.260          C  
ATOM   5313  C   TYR A 340      15.592 -44.609  -5.120  1.00  0.240          C  
ATOM   5314  O   TYR A 340      15.371 -43.421  -4.875  1.00  0.250          O  
ATOM   5315  CB  TYR A 340      13.884 -46.194  -6.066  1.00  0.380          C  
ATOM   5316  CG  TYR A 340      12.809 -45.711  -5.132  1.00  0.380          C  
ATOM   5317  CD1 TYR A 340      11.805 -44.870  -5.589  1.00  0.380          C  
ATOM   5318  CD2 TYR A 340      12.797 -46.160  -3.821  1.00  0.380          C  
ATOM   5319  CE1 TYR A 340      10.802 -44.476  -4.746  1.00  0.380          C  
ATOM   5320  CE2 TYR A 340      11.791 -45.771  -2.976  1.00  0.380          C  
ATOM   5321  CZ  TYR A 340      10.790 -44.933  -3.435  1.00  0.380          C  
ATOM   5322  OH  TYR A 340       9.781 -44.541  -2.589  1.00  0.380          O  
ATOM   5323  H   TYR A 340      15.743 -46.862  -7.580  1.00  0.350          H  
ATOM   5324  HA  TYR A 340      14.660 -44.418  -6.962  1.00  0.310          H  
ATOM   5325 1HB  TYR A 340      13.392 -46.454  -6.998  1.00  0.450          H  
ATOM   5326 2HB  TYR A 340      14.294 -47.118  -5.663  1.00  0.450          H  
ATOM   5327  HD1 TYR A 340      11.803 -44.529  -6.610  1.00  0.450          H  
ATOM   5328  HD2 TYR A 340      13.579 -46.826  -3.464  1.00  0.450          H  
ATOM   5329  HE1 TYR A 340      10.014 -43.817  -5.106  1.00  0.450          H  
ATOM   5330  HE2 TYR A 340      11.778 -46.125  -1.945  1.00  0.450          H  
ATOM   5331  HH  TYR A 340       9.917 -44.933  -1.723  1.00  0.450          H  
ATOM   5332  N   VAL A 341      16.317 -45.369  -4.316  1.00  0.240          N  
ATOM   5333  CA  VAL A 341      16.823 -44.799  -3.074  1.00  0.240          C  
ATOM   5334  C   VAL A 341      17.795 -43.658  -3.352  1.00  0.240          C  
ATOM   5335  O   VAL A 341      17.766 -42.623  -2.674  1.00  0.240          O  
ATOM   5336  CB  VAL A 341      17.469 -45.879  -2.196  1.00  0.340          C  
ATOM   5337  CG1 VAL A 341      18.167 -45.240  -0.984  1.00  0.340          C  
ATOM   5338  CG2 VAL A 341      16.372 -46.843  -1.741  1.00  0.340          C  
ATOM   5339  H   VAL A 341      16.493 -46.330  -4.575  1.00  0.290          H  
ATOM   5340  HA  VAL A 341      15.977 -44.392  -2.522  1.00  0.290          H  
ATOM   5341  HB  VAL A 341      18.226 -46.416  -2.771  1.00  0.400          H  
ATOM   5342 1HG1 VAL A 341      18.613 -46.021  -0.372  1.00  0.400          H  
ATOM   5343 2HG1 VAL A 341      18.953 -44.557  -1.308  1.00  0.400          H  
ATOM   5344 3HG1 VAL A 341      17.434 -44.689  -0.392  1.00  0.400          H  
ATOM   5345 1HG2 VAL A 341      16.806 -47.626  -1.118  1.00  0.400          H  
ATOM   5346 2HG2 VAL A 341      15.624 -46.294  -1.167  1.00  0.400          H  
ATOM   5347 3HG2 VAL A 341      15.897 -47.295  -2.608  1.00  0.400          H  
ATOM   5348  N   ASP A 342      18.676 -43.860  -4.328  1.00  0.270          N  
ATOM   5349  CA  ASP A 342      19.649 -42.849  -4.694  1.00  0.290          C  
ATOM   5350  C   ASP A 342      18.955 -41.588  -5.206  1.00  0.270          C  
ATOM   5351  O   ASP A 342      19.358 -40.478  -4.859  1.00  0.260          O  
ATOM   5352  CB  ASP A 342      20.523 -43.386  -5.814  1.00  0.400          C  
ATOM   5353  CG  ASP A 342      21.441 -44.528  -5.401  1.00  0.400          C  
ATOM   5354  OD1 ASP A 342      21.716 -44.714  -4.242  1.00  0.400          O  
ATOM   5355  OD2 ASP A 342      21.806 -45.263  -6.287  1.00  0.400          O  
ATOM   5356  H   ASP A 342      18.672 -44.746  -4.815  1.00  0.320          H  
ATOM   5357  HA  ASP A 342      20.253 -42.602  -3.822  1.00  0.350          H  
ATOM   5358 1HB  ASP A 342      19.897 -43.723  -6.641  1.00  0.480          H  
ATOM   5359 2HB  ASP A 342      21.132 -42.571  -6.188  1.00  0.480          H  
ATOM   5360  N   ALA A 343      17.904 -41.759  -6.028  1.00  0.260          N  
ATOM   5361  CA  ALA A 343      17.153 -40.638  -6.581  1.00  0.240          C  
ATOM   5362  C   ALA A 343      16.518 -39.828  -5.460  1.00  0.240          C  
ATOM   5363  O   ALA A 343      16.519 -38.597  -5.513  1.00  0.230          O  
ATOM   5364  CB  ALA A 343      16.101 -41.127  -7.558  1.00  0.340          C  
ATOM   5365  H   ALA A 343      17.652 -42.708  -6.305  1.00  0.310          H  
ATOM   5366  HA  ALA A 343      17.848 -39.992  -7.114  1.00  0.290          H  
ATOM   5367 1HB  ALA A 343      15.569 -40.281  -7.975  1.00  0.410          H  
ATOM   5368 2HB  ALA A 343      16.584 -41.686  -8.363  1.00  0.410          H  
ATOM   5369 3HB  ALA A 343      15.402 -41.775  -7.033  1.00  0.410          H  
ATOM   5370  N   ILE A 344      16.031 -40.511  -4.414  1.00  0.250          N  
ATOM   5371  CA  ILE A 344      15.458 -39.810  -3.272  1.00  0.250          C  
ATOM   5372  C   ILE A 344      16.526 -38.985  -2.595  1.00  0.250          C  
ATOM   5373  O   ILE A 344      16.289 -37.818  -2.283  1.00  0.240          O  
ATOM   5374  CB  ILE A 344      14.843 -40.759  -2.217  1.00  0.350          C  
ATOM   5375  CG1 ILE A 344      13.608 -41.443  -2.777  1.00  0.350          C  
ATOM   5376  CG2 ILE A 344      14.484 -39.941  -0.950  1.00  0.350          C  
ATOM   5377  CD1 ILE A 344      13.115 -42.595  -1.973  1.00  0.350          C  
ATOM   5378  H   ILE A 344      16.012 -41.535  -4.472  1.00  0.300          H  
ATOM   5379  HA  ILE A 344      14.686 -39.136  -3.626  1.00  0.300          H  
ATOM   5380  HB  ILE A 344      15.560 -41.538  -1.962  1.00  0.420          H  
ATOM   5381 1HG1 ILE A 344      12.805 -40.716  -2.826  1.00  0.420          H  
ATOM   5382 2HG1 ILE A 344      13.821 -41.799  -3.780  1.00  0.420          H  
ATOM   5383 1HG2 ILE A 344      14.060 -40.583  -0.193  1.00  0.420          H  
ATOM   5384 2HG2 ILE A 344      15.367 -39.482  -0.537  1.00  0.420          H  
ATOM   5385 3HG2 ILE A 344      13.763 -39.163  -1.210  1.00  0.420          H  
ATOM   5386 1HD1 ILE A 344      12.249 -42.974  -2.454  1.00  0.420          H  
ATOM   5387 2HD1 ILE A 344      13.881 -43.366  -1.929  1.00  0.420          H  
ATOM   5388 3HD1 ILE A 344      12.852 -42.290  -0.973  1.00  0.420          H  
ATOM   5389  N   ALA A 345      17.692 -39.587  -2.335  1.00  0.250          N  
ATOM   5390  CA  ALA A 345      18.769 -38.866  -1.672  1.00  0.250          C  
ATOM   5391  C   ALA A 345      19.181 -37.636  -2.472  1.00  0.230          C  
ATOM   5392  O   ALA A 345      19.417 -36.565  -1.898  1.00  0.220          O  
ATOM   5393  CB  ALA A 345      19.958 -39.786  -1.490  1.00  0.350          C  
ATOM   5394  H   ALA A 345      17.812 -40.577  -2.586  1.00  0.300          H  
ATOM   5395  HA  ALA A 345      18.412 -38.537  -0.698  1.00  0.300          H  
ATOM   5396 1HB  ALA A 345      20.756 -39.265  -0.983  1.00  0.420          H  
ATOM   5397 2HB  ALA A 345      19.658 -40.654  -0.903  1.00  0.420          H  
ATOM   5398 3HB  ALA A 345      20.310 -40.116  -2.466  1.00  0.420          H  
ATOM   5399  N   ILE A 346      19.213 -37.770  -3.800  1.00  0.220          N  
ATOM   5400  CA  ILE A 346      19.556 -36.660  -4.664  1.00  0.200          C  
ATOM   5401  C   ILE A 346      18.496 -35.582  -4.549  1.00  0.200          C  
ATOM   5402  O   ILE A 346      18.817 -34.401  -4.411  1.00  0.190          O  
ATOM   5403  CB  ILE A 346      19.757 -37.107  -6.127  1.00  0.290          C  
ATOM   5404  CG1 ILE A 346      21.030 -38.004  -6.203  1.00  0.290          C  
ATOM   5405  CG2 ILE A 346      19.902 -35.857  -7.043  1.00  0.290          C  
ATOM   5406  CD1 ILE A 346      21.201 -38.777  -7.461  1.00  0.290          C  
ATOM   5407  H   ILE A 346      19.041 -38.697  -4.206  1.00  0.260          H  
ATOM   5408  HA  ILE A 346      20.487 -36.249  -4.315  1.00  0.240          H  
ATOM   5409  HB  ILE A 346      18.903 -37.706  -6.447  1.00  0.350          H  
ATOM   5410 1HG1 ILE A 346      21.884 -37.386  -6.107  1.00  0.350          H  
ATOM   5411 2HG1 ILE A 346      21.017 -38.700  -5.369  1.00  0.350          H  
ATOM   5412 1HG2 ILE A 346      20.049 -36.164  -8.070  1.00  0.350          H  
ATOM   5413 2HG2 ILE A 346      19.009 -35.239  -6.987  1.00  0.350          H  
ATOM   5414 3HG2 ILE A 346      20.755 -35.273  -6.713  1.00  0.350          H  
ATOM   5415 1HD1 ILE A 346      22.120 -39.362  -7.403  1.00  0.350          H  
ATOM   5416 2HD1 ILE A 346      20.352 -39.446  -7.562  1.00  0.350          H  
ATOM   5417 3HD1 ILE A 346      21.257 -38.113  -8.317  1.00  0.350          H  
ATOM   5418  N   ALA A 347      17.217 -35.967  -4.612  1.00  0.210          N  
ATOM   5419  CA  ALA A 347      16.130 -35.002  -4.510  1.00  0.220          C  
ATOM   5420  C   ALA A 347      16.202 -34.214  -3.192  1.00  0.210          C  
ATOM   5421  O   ALA A 347      16.039 -32.982  -3.196  1.00  0.200          O  
ATOM   5422  CB  ALA A 347      14.788 -35.729  -4.601  1.00  0.300          C  
ATOM   5423  H   ALA A 347      16.994 -36.953  -4.768  1.00  0.250          H  
ATOM   5424  HA  ALA A 347      16.220 -34.300  -5.335  1.00  0.260          H  
ATOM   5425 1HB  ALA A 347      13.976 -35.025  -4.536  1.00  0.360          H  
ATOM   5426 2HB  ALA A 347      14.732 -36.268  -5.551  1.00  0.360          H  
ATOM   5427 3HB  ALA A 347      14.707 -36.437  -3.782  1.00  0.360          H  
ATOM   5428  N   ILE A 348      16.536 -34.904  -2.084  1.00  0.210          N  
ATOM   5429  CA  ILE A 348      16.650 -34.265  -0.771  1.00  0.200          C  
ATOM   5430  C   ILE A 348      17.800 -33.279  -0.698  1.00  0.190          C  
ATOM   5431  O   ILE A 348      17.621 -32.164  -0.192  1.00  0.200          O  
ATOM   5432  CB  ILE A 348      16.838 -35.299   0.369  1.00  0.280          C  
ATOM   5433  CG1 ILE A 348      15.554 -36.140   0.533  1.00  0.280          C  
ATOM   5434  CG2 ILE A 348      17.223 -34.576   1.710  1.00  0.280          C  
ATOM   5435  CD1 ILE A 348      15.732 -37.371   1.411  1.00  0.280          C  
ATOM   5436  H   ILE A 348      16.642 -35.921  -2.164  1.00  0.250          H  
ATOM   5437  HA  ILE A 348      15.728 -33.719  -0.584  1.00  0.240          H  
ATOM   5438  HB  ILE A 348      17.637 -35.988   0.090  1.00  0.340          H  
ATOM   5439 1HG1 ILE A 348      14.773 -35.516   0.963  1.00  0.340          H  
ATOM   5440 2HG1 ILE A 348      15.227 -36.470  -0.450  1.00  0.340          H  
ATOM   5441 1HG2 ILE A 348      17.375 -35.298   2.502  1.00  0.340          H  
ATOM   5442 2HG2 ILE A 348      18.141 -34.016   1.591  1.00  0.340          H  
ATOM   5443 3HG2 ILE A 348      16.423 -33.890   1.996  1.00  0.340          H  
ATOM   5444 1HD1 ILE A 348      14.788 -37.911   1.463  1.00  0.340          H  
ATOM   5445 2HD1 ILE A 348      16.495 -38.015   0.977  1.00  0.340          H  
ATOM   5446 3HD1 ILE A 348      16.029 -37.091   2.412  1.00  0.340          H  
ATOM   5447  N   VAL A 349      18.994 -33.696  -1.130  1.00  0.190          N  
ATOM   5448  CA  VAL A 349      20.146 -32.811  -1.067  1.00  0.180          C  
ATOM   5449  C   VAL A 349      19.954 -31.645  -2.022  1.00  0.180          C  
ATOM   5450  O   VAL A 349      20.236 -30.504  -1.663  1.00  0.170          O  
ATOM   5451  CB  VAL A 349      21.468 -33.562  -1.326  1.00  0.260          C  
ATOM   5452  CG1 VAL A 349      22.661 -32.562  -1.441  1.00  0.260          C  
ATOM   5453  CG2 VAL A 349      21.725 -34.554  -0.162  1.00  0.260          C  
ATOM   5454  H   VAL A 349      19.085 -34.643  -1.520  1.00  0.230          H  
ATOM   5455  HA  VAL A 349      20.205 -32.411  -0.055  1.00  0.220          H  
ATOM   5456  HB  VAL A 349      21.381 -34.105  -2.247  1.00  0.310          H  
ATOM   5457 1HG1 VAL A 349      23.578 -33.118  -1.624  1.00  0.310          H  
ATOM   5458 2HG1 VAL A 349      22.495 -31.868  -2.266  1.00  0.310          H  
ATOM   5459 3HG1 VAL A 349      22.753 -32.000  -0.516  1.00  0.310          H  
ATOM   5460 1HG2 VAL A 349      22.651 -35.104  -0.346  1.00  0.310          H  
ATOM   5461 2HG2 VAL A 349      21.808 -34.007   0.778  1.00  0.310          H  
ATOM   5462 3HG2 VAL A 349      20.892 -35.257  -0.100  1.00  0.310          H  
ATOM   5463  N   GLY A 350      19.500 -31.911  -3.252  1.00  0.180          N  
ATOM   5464  CA  GLY A 350      19.284 -30.860  -4.233  1.00  0.170          C  
ATOM   5465  C   GLY A 350      18.391 -29.776  -3.653  1.00  0.180          C  
ATOM   5466  O   GLY A 350      18.752 -28.586  -3.668  1.00  0.180          O  
ATOM   5467  H   GLY A 350      19.298 -32.874  -3.529  1.00  0.220          H  
ATOM   5468 1HA  GLY A 350      20.243 -30.434  -4.518  1.00  0.200          H  
ATOM   5469 2HA  GLY A 350      18.828 -31.288  -5.127  1.00  0.200          H  
ATOM   5470  N   PHE A 351      17.218 -30.169  -3.134  1.00  0.200          N  
ATOM   5471  CA  PHE A 351      16.314 -29.211  -2.518  1.00  0.220          C  
ATOM   5472  C   PHE A 351      16.956 -28.489  -1.362  1.00  0.210          C  
ATOM   5473  O   PHE A 351      16.905 -27.267  -1.305  1.00  0.210          O  
ATOM   5474  CB  PHE A 351      15.014 -29.845  -2.053  1.00  0.300          C  
ATOM   5475  CG  PHE A 351      14.125 -28.876  -1.239  1.00  0.300          C  
ATOM   5476  CD1 PHE A 351      13.469 -27.800  -1.845  1.00  0.300          C  
ATOM   5477  CD2 PHE A 351      13.930 -29.071   0.133  1.00  0.300          C  
ATOM   5478  CE1 PHE A 351      12.668 -26.954  -1.108  1.00  0.300          C  
ATOM   5479  CE2 PHE A 351      13.122 -28.224   0.864  1.00  0.300          C  
ATOM   5480  CZ  PHE A 351      12.493 -27.164   0.238  1.00  0.300          C  
ATOM   5481  H   PHE A 351      16.949 -31.158  -3.173  1.00  0.240          H  
ATOM   5482  HA  PHE A 351      16.061 -28.465  -3.262  1.00  0.260          H  
ATOM   5483 1HB  PHE A 351      14.463 -30.194  -2.914  1.00  0.360          H  
ATOM   5484 2HB  PHE A 351      15.240 -30.720  -1.436  1.00  0.360          H  
ATOM   5485  HD1 PHE A 351      13.596 -27.624  -2.910  1.00  0.360          H  
ATOM   5486  HD2 PHE A 351      14.427 -29.908   0.625  1.00  0.360          H  
ATOM   5487  HE1 PHE A 351      12.163 -26.114  -1.596  1.00  0.360          H  
ATOM   5488  HE2 PHE A 351      12.979 -28.385   1.933  1.00  0.360          H  
ATOM   5489  HZ  PHE A 351      11.855 -26.489   0.811  1.00  0.360          H  
ATOM   5490  N   SER A 352      17.572 -29.219  -0.427  1.00  0.200          N  
ATOM   5491  CA  SER A 352      18.148 -28.573   0.741  1.00  0.190          C  
ATOM   5492  C   SER A 352      19.167 -27.511   0.366  1.00  0.180          C  
ATOM   5493  O   SER A 352      19.117 -26.394   0.898  1.00  0.190          O  
ATOM   5494  CB  SER A 352      18.806 -29.593   1.622  1.00  0.270          C  
ATOM   5495  OG  SER A 352      19.385 -28.985   2.745  1.00  0.270          O  
ATOM   5496  H   SER A 352      17.623 -30.238  -0.499  1.00  0.240          H  
ATOM   5497  HA  SER A 352      17.344 -28.106   1.300  1.00  0.230          H  
ATOM   5498 1HB  SER A 352      18.056 -30.316   1.934  1.00  0.320          H  
ATOM   5499 2HB  SER A 352      19.567 -30.131   1.055  1.00  0.320          H  
ATOM   5500  HG  SER A 352      19.779 -29.696   3.253  1.00  0.320          H  
ATOM   5501  N   VAL A 353      20.063 -27.818  -0.580  1.00  0.170          N  
ATOM   5502  CA  VAL A 353      21.066 -26.850  -1.006  1.00  0.170          C  
ATOM   5503  C   VAL A 353      20.412 -25.636  -1.640  1.00  0.170          C  
ATOM   5504  O   VAL A 353      20.750 -24.495  -1.299  1.00  0.190          O  
ATOM   5505  CB  VAL A 353      22.044 -27.486  -2.034  1.00  0.240          C  
ATOM   5506  CG1 VAL A 353      22.979 -26.416  -2.675  1.00  0.240          C  
ATOM   5507  CG2 VAL A 353      22.892 -28.515  -1.331  1.00  0.240          C  
ATOM   5508  H   VAL A 353      20.047 -28.758  -0.991  1.00  0.200          H  
ATOM   5509  HA  VAL A 353      21.630 -26.532  -0.131  1.00  0.200          H  
ATOM   5510  HB  VAL A 353      21.462 -27.960  -2.832  1.00  0.290          H  
ATOM   5511 1HG1 VAL A 353      23.650 -26.892  -3.390  1.00  0.290          H  
ATOM   5512 2HG1 VAL A 353      22.406 -25.655  -3.202  1.00  0.290          H  
ATOM   5513 3HG1 VAL A 353      23.559 -25.954  -1.897  1.00  0.290          H  
ATOM   5514 1HG2 VAL A 353      23.561 -28.979  -2.042  1.00  0.290          H  
ATOM   5515 2HG2 VAL A 353      23.465 -28.021  -0.551  1.00  0.290          H  
ATOM   5516 3HG2 VAL A 353      22.255 -29.274  -0.888  1.00  0.290          H  
ATOM   5517  N   THR A 354      19.461 -25.880  -2.539  1.00  0.170          N  
ATOM   5518  CA  THR A 354      18.786 -24.825  -3.266  1.00  0.190          C  
ATOM   5519  C   THR A 354      18.005 -23.907  -2.351  1.00  0.200          C  
ATOM   5520  O   THR A 354      18.079 -22.681  -2.493  1.00  0.200          O  
ATOM   5521  CB  THR A 354      17.829 -25.426  -4.321  1.00  0.260          C  
ATOM   5522  OG1 THR A 354      18.589 -26.250  -5.235  1.00  0.260          O  
ATOM   5523  CG2 THR A 354      17.124 -24.299  -5.124  1.00  0.260          C  
ATOM   5524  H   THR A 354      19.228 -26.849  -2.763  1.00  0.200          H  
ATOM   5525  HA  THR A 354      19.525 -24.220  -3.753  1.00  0.230          H  
ATOM   5526  HB  THR A 354      17.084 -26.042  -3.820  1.00  0.310          H  
ATOM   5527  HG1 THR A 354      18.789 -27.103  -4.759  1.00  0.310          H  
ATOM   5528 1HG2 THR A 354      16.460 -24.735  -5.860  1.00  0.310          H  
ATOM   5529 2HG2 THR A 354      16.538 -23.665  -4.458  1.00  0.310          H  
ATOM   5530 3HG2 THR A 354      17.860 -23.695  -5.627  1.00  0.310          H  
ATOM   5531  N   ILE A 355      17.240 -24.477  -1.426  1.00  0.220          N  
ATOM   5532  CA  ILE A 355      16.444 -23.643  -0.565  1.00  0.260          C  
ATOM   5533  C   ILE A 355      17.331 -22.929   0.442  1.00  0.260          C  
ATOM   5534  O   ILE A 355      17.066 -21.777   0.767  1.00  0.280          O  
ATOM   5535  CB  ILE A 355      15.273 -24.423   0.085  1.00  0.350          C  
ATOM   5536  CG1 ILE A 355      14.198 -23.461   0.665  1.00  0.350          C  
ATOM   5537  CG2 ILE A 355      15.753 -25.329   1.200  1.00  0.350          C  
ATOM   5538  CD1 ILE A 355      13.492 -22.573  -0.360  1.00  0.350          C  
ATOM   5539  H   ILE A 355      17.197 -25.493  -1.356  1.00  0.260          H  
ATOM   5540  HA  ILE A 355      16.007 -22.888  -1.197  1.00  0.310          H  
ATOM   5541  HB  ILE A 355      14.806 -25.037  -0.680  1.00  0.420          H  
ATOM   5542 1HG1 ILE A 355      13.435 -24.074   1.119  1.00  0.420          H  
ATOM   5543 2HG1 ILE A 355      14.644 -22.836   1.431  1.00  0.420          H  
ATOM   5544 1HG2 ILE A 355      14.914 -25.881   1.607  1.00  0.420          H  
ATOM   5545 2HG2 ILE A 355      16.474 -26.018   0.812  1.00  0.420          H  
ATOM   5546 3HG2 ILE A 355      16.202 -24.741   1.989  1.00  0.420          H  
ATOM   5547 1HD1 ILE A 355      12.729 -21.979   0.135  1.00  0.420          H  
ATOM   5548 2HD1 ILE A 355      14.179 -21.898  -0.842  1.00  0.420          H  
ATOM   5549 3HD1 ILE A 355      13.038 -23.204  -1.108  1.00  0.420          H  
ATOM   5550  N   SER A 356      18.393 -23.577   0.931  1.00  0.250          N  
ATOM   5551  CA  SER A 356      19.274 -22.923   1.872  1.00  0.270          C  
ATOM   5552  C   SER A 356      19.899 -21.674   1.251  1.00  0.270          C  
ATOM   5553  O   SER A 356      19.972 -20.618   1.905  1.00  0.300          O  
ATOM   5554  CB  SER A 356      20.386 -23.862   2.270  1.00  0.370          C  
ATOM   5555  OG  SER A 356      19.914 -24.962   2.985  1.00  0.370          O  
ATOM   5556  H   SER A 356      18.578 -24.549   0.685  1.00  0.300          H  
ATOM   5557  HA  SER A 356      18.700 -22.637   2.753  1.00  0.320          H  
ATOM   5558 1HB  SER A 356      20.919 -24.203   1.383  1.00  0.440          H  
ATOM   5559 2HB  SER A 356      21.061 -23.317   2.859  1.00  0.440          H  
ATOM   5560  HG  SER A 356      19.502 -25.550   2.322  1.00  0.440          H  
ATOM   5561  N   MET A 357      20.358 -21.778  -0.013  1.00  0.250          N  
ATOM   5562  CA  MET A 357      20.944 -20.618  -0.671  1.00  0.230          C  
ATOM   5563  C   MET A 357      19.886 -19.560  -0.944  1.00  0.250          C  
ATOM   5564  O   MET A 357      20.143 -18.367  -0.761  1.00  0.280          O  
ATOM   5565  CB  MET A 357      21.616 -21.002  -1.980  1.00  0.330          C  
ATOM   5566  CG  MET A 357      22.559 -19.908  -2.596  1.00  0.330          C  
ATOM   5567  SD  MET A 357      24.101 -19.653  -1.675  1.00  0.330          S  
ATOM   5568  CE  MET A 357      23.931 -18.016  -1.032  1.00  0.330          C  
ATOM   5569  H   MET A 357      20.324 -22.682  -0.501  1.00  0.300          H  
ATOM   5570  HA  MET A 357      21.689 -20.186  -0.007  1.00  0.280          H  
ATOM   5571 1HB  MET A 357      22.174 -21.918  -1.838  1.00  0.400          H  
ATOM   5572 2HB  MET A 357      20.840 -21.221  -2.720  1.00  0.400          H  
ATOM   5573 1HG  MET A 357      22.821 -20.168  -3.602  1.00  0.400          H  
ATOM   5574 2HG  MET A 357      22.027 -18.965  -2.627  1.00  0.400          H  
ATOM   5575 1HE  MET A 357      24.809 -17.763  -0.440  1.00  0.400          H  
ATOM   5576 2HE  MET A 357      23.844 -17.315  -1.857  1.00  0.400          H  
ATOM   5577 3HE  MET A 357      23.048 -17.964  -0.411  1.00  0.400          H  
ATOM   5578  N   ALA A 358      18.693 -19.987  -1.397  1.00  0.240          N  
ATOM   5579  CA  ALA A 358      17.627 -19.052  -1.703  1.00  0.280          C  
ATOM   5580  C   ALA A 358      17.200 -18.278  -0.460  1.00  0.320          C  
ATOM   5581  O   ALA A 358      16.948 -17.076  -0.547  1.00  0.350          O  
ATOM   5582  CB  ALA A 358      16.449 -19.788  -2.305  1.00  0.380          C  
ATOM   5583  H   ALA A 358      18.527 -20.984  -1.572  1.00  0.290          H  
ATOM   5584  HA  ALA A 358      18.006 -18.339  -2.433  1.00  0.340          H  
ATOM   5585 1HB  ALA A 358      15.682 -19.079  -2.561  1.00  0.450          H  
ATOM   5586 2HB  ALA A 358      16.769 -20.320  -3.202  1.00  0.450          H  
ATOM   5587 3HB  ALA A 358      16.069 -20.499  -1.580  1.00  0.450          H  
ATOM   5588  N   LYS A 359      17.154 -18.954   0.699  1.00  0.320          N  
ATOM   5589  CA  LYS A 359      16.773 -18.315   1.951  1.00  0.380          C  
ATOM   5590  C   LYS A 359      17.863 -17.356   2.399  1.00  0.360          C  
ATOM   5591  O   LYS A 359      17.566 -16.249   2.851  1.00  0.370          O  
ATOM   5592  CB  LYS A 359      16.540 -19.359   3.046  1.00  0.510          C  
ATOM   5593  CG  LYS A 359      15.291 -20.265   2.910  1.00  0.510          C  
ATOM   5594  CD  LYS A 359      13.981 -19.554   3.229  1.00  0.510          C  
ATOM   5595  CE  LYS A 359      12.827 -20.575   3.322  1.00  0.510          C  
ATOM   5596  NZ  LYS A 359      11.507 -19.931   3.655  1.00  0.510          N  
ATOM   5597  H   LYS A 359      17.331 -19.961   0.693  1.00  0.380          H  
ATOM   5598  HA  LYS A 359      15.861 -17.747   1.790  1.00  0.460          H  
ATOM   5599 1HB  LYS A 359      17.405 -20.025   3.078  1.00  0.610          H  
ATOM   5600 2HB  LYS A 359      16.485 -18.858   4.011  1.00  0.610          H  
ATOM   5601 1HG  LYS A 359      15.226 -20.589   1.878  1.00  0.610          H  
ATOM   5602 2HG  LYS A 359      15.402 -21.147   3.541  1.00  0.610          H  
ATOM   5603 1HD  LYS A 359      14.072 -19.013   4.173  1.00  0.610          H  
ATOM   5604 2HD  LYS A 359      13.751 -18.841   2.436  1.00  0.610          H  
ATOM   5605 1HE  LYS A 359      12.734 -21.094   2.374  1.00  0.610          H  
ATOM   5606 2HE  LYS A 359      13.068 -21.303   4.099  1.00  0.610          H  
ATOM   5607 1HZ  LYS A 359      10.793 -20.645   3.710  1.00  0.610          H  
ATOM   5608 2HZ  LYS A 359      11.572 -19.454   4.544  1.00  0.610          H  
ATOM   5609 3HZ  LYS A 359      11.248 -19.260   2.930  1.00  0.610          H  
ATOM   5610  N   THR A 360      19.127 -17.752   2.246  1.00  0.330          N  
ATOM   5611  CA  THR A 360      20.235 -16.903   2.648  1.00  0.330          C  
ATOM   5612  C   THR A 360      20.195 -15.591   1.872  1.00  0.300          C  
ATOM   5613  O   THR A 360      20.280 -14.499   2.454  1.00  0.340          O  
ATOM   5614  CB  THR A 360      21.576 -17.622   2.385  1.00  0.460          C  
ATOM   5615  OG1 THR A 360      21.649 -18.822   3.183  1.00  0.460          O  
ATOM   5616  CG2 THR A 360      22.758 -16.707   2.711  1.00  0.460          C  
ATOM   5617  H   THR A 360      19.330 -18.693   1.900  1.00  0.400          H  
ATOM   5618  HA  THR A 360      20.144 -16.686   3.711  1.00  0.400          H  
ATOM   5619  HB  THR A 360      21.620 -17.904   1.345  1.00  0.550          H  
ATOM   5620  HG1 THR A 360      21.002 -19.484   2.839  1.00  0.550          H  
ATOM   5621 1HG2 THR A 360      23.685 -17.240   2.509  1.00  0.550          H  
ATOM   5622 2HG2 THR A 360      22.720 -15.811   2.094  1.00  0.550          H  
ATOM   5623 3HG2 THR A 360      22.720 -16.425   3.761  1.00  0.550          H  
ATOM   5624  N   LEU A 361      20.047 -15.694   0.555  1.00  0.270          N  
ATOM   5625  CA  LEU A 361      19.996 -14.520  -0.289  1.00  0.270          C  
ATOM   5626  C   LEU A 361      18.748 -13.698  -0.037  1.00  0.290          C  
ATOM   5627  O   LEU A 361      18.809 -12.462  -0.043  1.00  0.300          O  
ATOM   5628  CB  LEU A 361      20.077 -14.971  -1.736  1.00  0.380          C  
ATOM   5629  CG  LEU A 361      21.431 -15.547  -2.125  1.00  0.380          C  
ATOM   5630  CD1 LEU A 361      21.315 -16.233  -3.401  1.00  0.380          C  
ATOM   5631  CD2 LEU A 361      22.463 -14.441  -2.259  1.00  0.380          C  
ATOM   5632  H   LEU A 361      19.989 -16.627   0.131  1.00  0.320          H  
ATOM   5633  HA  LEU A 361      20.847 -13.895  -0.047  1.00  0.320          H  
ATOM   5634 1HB  LEU A 361      19.320 -15.745  -1.897  1.00  0.450          H  
ATOM   5635 2HB  LEU A 361      19.858 -14.123  -2.384  1.00  0.450          H  
ATOM   5636  HG  LEU A 361      21.738 -16.255  -1.376  1.00  0.450          H  
ATOM   5637 1HD1 LEU A 361      22.273 -16.660  -3.680  1.00  0.450          H  
ATOM   5638 2HD1 LEU A 361      20.582 -17.017  -3.285  1.00  0.450          H  
ATOM   5639 3HD1 LEU A 361      21.010 -15.560  -4.151  1.00  0.450          H  
ATOM   5640 1HD2 LEU A 361      23.423 -14.871  -2.549  1.00  0.450          H  
ATOM   5641 2HD2 LEU A 361      22.148 -13.735  -3.027  1.00  0.450          H  
ATOM   5642 3HD2 LEU A 361      22.596 -13.908  -1.330  1.00  0.450          H  
ATOM   5643  N   ALA A 362      17.614 -14.362   0.183  1.00  0.330          N  
ATOM   5644  CA  ALA A 362      16.375 -13.671   0.447  1.00  0.390          C  
ATOM   5645  C   ALA A 362      16.492 -12.821   1.705  1.00  0.390          C  
ATOM   5646  O   ALA A 362      16.024 -11.671   1.739  1.00  0.410          O  
ATOM   5647  CB  ALA A 362      15.282 -14.696   0.588  1.00  0.520          C  
ATOM   5648  H   ALA A 362      17.586 -15.384   0.131  1.00  0.400          H  
ATOM   5649  HA  ALA A 362      16.156 -13.017  -0.395  1.00  0.470          H  
ATOM   5650 1HB  ALA A 362      14.348 -14.234   0.752  1.00  0.630          H  
ATOM   5651 2HB  ALA A 362      15.255 -15.258  -0.320  1.00  0.630          H  
ATOM   5652 3HB  ALA A 362      15.509 -15.354   1.421  1.00  0.630          H  
ATOM   5653  N   ASN A 363      17.164 -13.363   2.730  1.00  0.390          N  
ATOM   5654  CA  ASN A 363      17.328 -12.646   3.979  1.00  0.430          C  
ATOM   5655  C   ASN A 363      18.194 -11.411   3.785  1.00  0.410          C  
ATOM   5656  O   ASN A 363      17.882 -10.340   4.307  1.00  0.570          O  
ATOM   5657  CB  ASN A 363      17.921 -13.566   5.023  1.00  0.590          C  
ATOM   5658  CG  ASN A 363      16.938 -14.609   5.500  1.00  0.590          C  
ATOM   5659  OD1 ASN A 363      15.714 -14.462   5.380  1.00  0.590          O  
ATOM   5660  ND2 ASN A 363      17.459 -15.677   6.043  1.00  0.590          N  
ATOM   5661  H   ASN A 363      17.478 -14.337   2.661  1.00  0.470          H  
ATOM   5662  HA  ASN A 363      16.347 -12.311   4.316  1.00  0.520          H  
ATOM   5663 1HB  ASN A 363      18.788 -14.076   4.599  1.00  0.700          H  
ATOM   5664 2HB  ASN A 363      18.265 -12.981   5.873  1.00  0.700          H  
ATOM   5665 1HD2 ASN A 363      16.865 -16.407   6.374  1.00  0.700          H  
ATOM   5666 2HD2 ASN A 363      18.450 -15.766   6.121  1.00  0.700          H  
ATOM   5667  N   LYS A 364      19.249 -11.539   2.976  1.00  0.330          N  
ATOM   5668  CA  LYS A 364      20.126 -10.412   2.675  1.00  0.330          C  
ATOM   5669  C   LYS A 364      19.399  -9.289   1.929  1.00  0.330          C  
ATOM   5670  O   LYS A 364      19.665  -8.106   2.155  1.00  0.370          O  
ATOM   5671  CB  LYS A 364      21.331 -10.867   1.849  1.00  0.460          C  
ATOM   5672  CG  LYS A 364      22.363 -11.705   2.602  1.00  0.460          C  
ATOM   5673  CD  LYS A 364      23.488 -12.131   1.661  1.00  0.460          C  
ATOM   5674  CE  LYS A 364      24.575 -12.919   2.364  1.00  0.460          C  
ATOM   5675  NZ  LYS A 364      25.627 -13.365   1.401  1.00  0.460          N  
ATOM   5676  H   LYS A 364      19.476 -12.474   2.617  1.00  0.400          H  
ATOM   5677  HA  LYS A 364      20.486 -10.002   3.618  1.00  0.400          H  
ATOM   5678 1HB  LYS A 364      20.982 -11.461   1.006  1.00  0.550          H  
ATOM   5679 2HB  LYS A 364      21.838  -9.995   1.436  1.00  0.550          H  
ATOM   5680 1HG  LYS A 364      22.778 -11.119   3.421  1.00  0.550          H  
ATOM   5681 2HG  LYS A 364      21.882 -12.589   3.017  1.00  0.550          H  
ATOM   5682 1HD  LYS A 364      23.075 -12.746   0.859  1.00  0.550          H  
ATOM   5683 2HD  LYS A 364      23.936 -11.247   1.206  1.00  0.550          H  
ATOM   5684 1HE  LYS A 364      25.034 -12.289   3.122  1.00  0.550          H  
ATOM   5685 2HE  LYS A 364      24.140 -13.793   2.845  1.00  0.550          H  
ATOM   5686 1HZ  LYS A 364      26.344 -13.879   1.889  1.00  0.550          H  
ATOM   5687 2HZ  LYS A 364      25.204 -13.961   0.699  1.00  0.550          H  
ATOM   5688 3HZ  LYS A 364      26.040 -12.555   0.948  1.00  0.550          H  
ATOM   5689  N   HIS A 365      18.480  -9.665   1.034  1.00  0.320          N  
ATOM   5690  CA  HIS A 365      17.777  -8.682   0.220  1.00  0.360          C  
ATOM   5691  C   HIS A 365      16.388  -8.242   0.728  1.00  0.450          C  
ATOM   5692  O   HIS A 365      15.854  -7.247   0.234  1.00  0.670          O  
ATOM   5693  CB  HIS A 365      17.657  -9.222  -1.207  1.00  0.490          C  
ATOM   5694  CG  HIS A 365      18.962  -9.400  -1.890  1.00  0.490          C  
ATOM   5695  ND1 HIS A 365      19.719 -10.536  -1.751  1.00  0.490          N  
ATOM   5696  CD2 HIS A 365      19.647  -8.588  -2.724  1.00  0.490          C  
ATOM   5697  CE1 HIS A 365      20.818 -10.422  -2.465  1.00  0.490          C  
ATOM   5698  NE2 HIS A 365      20.800  -9.242  -3.072  1.00  0.490          N  
ATOM   5699  H   HIS A 365      18.339 -10.666   0.870  1.00  0.380          H  
ATOM   5700  HA  HIS A 365      18.389  -7.785   0.168  1.00  0.430          H  
ATOM   5701 1HB  HIS A 365      17.148 -10.190  -1.189  1.00  0.590          H  
ATOM   5702 2HB  HIS A 365      17.069  -8.542  -1.804  1.00  0.590          H  
ATOM   5703  HD1 HIS A 365      19.516 -11.308  -1.121  1.00  0.590          H  
ATOM   5704  HD2 HIS A 365      19.440  -7.596  -3.121  1.00  0.590          H  
ATOM   5705  HE1 HIS A 365      21.545 -11.230  -2.476  1.00  0.590          H  
ATOM   5706  N   GLY A 366      15.814  -8.919   1.732  1.00  0.360          N  
ATOM   5707  CA  GLY A 366      14.498  -8.527   2.249  1.00  0.440          C  
ATOM   5708  C   GLY A 366      13.304  -9.087   1.464  1.00  0.420          C  
ATOM   5709  O   GLY A 366      12.224  -8.492   1.451  1.00  0.580          O  
ATOM   5710  H   GLY A 366      16.249  -9.765   2.106  1.00  0.430          H  
ATOM   5711 1HA  GLY A 366      14.425  -8.855   3.285  1.00  0.530          H  
ATOM   5712 2HA  GLY A 366      14.437  -7.441   2.266  1.00  0.530          H  
ATOM   5713  N   TYR A 367      13.509 -10.212   0.791  1.00  0.380          N  
ATOM   5714  CA  TYR A 367      12.475 -10.864  -0.017  1.00  0.430          C  
ATOM   5715  C   TYR A 367      12.070 -12.193   0.576  1.00  0.420          C  
ATOM   5716  O   TYR A 367      12.763 -12.728   1.430  1.00  0.630          O  
ATOM   5717  CB  TYR A 367      12.944 -11.066  -1.459  1.00  0.580          C  
ATOM   5718  CG  TYR A 367      13.054  -9.786  -2.240  1.00  0.580          C  
ATOM   5719  CD1 TYR A 367      14.158  -9.007  -2.099  1.00  0.580          C  
ATOM   5720  CD2 TYR A 367      12.041  -9.407  -3.111  1.00  0.580          C  
ATOM   5721  CE1 TYR A 367      14.282  -7.834  -2.796  1.00  0.580          C  
ATOM   5722  CE2 TYR A 367      12.156  -8.231  -3.826  1.00  0.580          C  
ATOM   5723  CZ  TYR A 367      13.276  -7.442  -3.664  1.00  0.580          C  
ATOM   5724  OH  TYR A 367      13.405  -6.262  -4.359  1.00  0.580          O  
ATOM   5725  H   TYR A 367      14.423 -10.664   0.891  1.00  0.460          H  
ATOM   5726  HA  TYR A 367      11.590 -10.228  -0.028  1.00  0.520          H  
ATOM   5727 1HB  TYR A 367      13.925 -11.547  -1.452  1.00  0.700          H  
ATOM   5728 2HB  TYR A 367      12.256 -11.734  -1.979  1.00  0.700          H  
ATOM   5729  HD1 TYR A 367      14.927  -9.318  -1.424  1.00  0.700          H  
ATOM   5730  HD2 TYR A 367      11.158 -10.033  -3.230  1.00  0.700          H  
ATOM   5731  HE1 TYR A 367      15.169  -7.215  -2.663  1.00  0.700          H  
ATOM   5732  HE2 TYR A 367      11.364  -7.924  -4.511  1.00  0.700          H  
ATOM   5733  HH  TYR A 367      14.198  -5.805  -4.068  1.00  0.700          H  
ATOM   5734  N   GLN A 368      10.896 -12.685   0.207  1.00  0.390          N  
ATOM   5735  CA  GLN A 368      10.499 -14.011   0.651  1.00  0.400          C  
ATOM   5736  C   GLN A 368      10.623 -15.007  -0.482  1.00  0.340          C  
ATOM   5737  O   GLN A 368      10.394 -14.664  -1.640  1.00  0.490          O  
ATOM   5738  CB  GLN A 368       9.074 -13.999   1.199  1.00  0.560          C  
ATOM   5739  CG  GLN A 368       8.904 -13.099   2.394  1.00  0.560          C  
ATOM   5740  CD  GLN A 368       9.716 -13.607   3.557  1.00  0.560          C  
ATOM   5741  OE1 GLN A 368       9.606 -14.777   3.934  1.00  0.560          O  
ATOM   5742  NE2 GLN A 368      10.545 -12.750   4.122  1.00  0.560          N  
ATOM   5743  H   GLN A 368      10.318 -12.176  -0.447  1.00  0.470          H  
ATOM   5744  HA  GLN A 368      11.172 -14.336   1.444  1.00  0.480          H  
ATOM   5745 1HB  GLN A 368       8.388 -13.667   0.421  1.00  0.670          H  
ATOM   5746 2HB  GLN A 368       8.784 -15.011   1.483  1.00  0.670          H  
ATOM   5747 1HG  GLN A 368       9.250 -12.096   2.145  1.00  0.670          H  
ATOM   5748 2HG  GLN A 368       7.854 -13.076   2.685  1.00  0.670          H  
ATOM   5749 1HE2 GLN A 368      11.120 -13.037   4.890  1.00  0.670          H  
ATOM   5750 2HE2 GLN A 368      10.610 -11.812   3.779  1.00  0.670          H  
ATOM   5751  N   VAL A 369      10.932 -16.245  -0.122  1.00  0.380          N  
ATOM   5752  CA  VAL A 369      11.047 -17.389  -1.028  1.00  0.350          C  
ATOM   5753  C   VAL A 369      10.067 -18.471  -0.640  1.00  0.340          C  
ATOM   5754  O   VAL A 369       9.933 -18.797   0.544  1.00  0.380          O  
ATOM   5755  CB  VAL A 369      12.483 -17.955  -1.027  1.00  0.500          C  
ATOM   5756  CG1 VAL A 369      12.582 -19.235  -1.869  1.00  0.500          C  
ATOM   5757  CG2 VAL A 369      13.393 -16.915  -1.618  1.00  0.500          C  
ATOM   5758  H   VAL A 369      11.096 -16.402   0.863  1.00  0.460          H  
ATOM   5759  HA  VAL A 369      10.809 -17.059  -2.043  1.00  0.420          H  
ATOM   5760  HB  VAL A 369      12.781 -18.187  -0.007  1.00  0.600          H  
ATOM   5761 1HG1 VAL A 369      13.591 -19.599  -1.852  1.00  0.600          H  
ATOM   5762 2HG1 VAL A 369      11.932 -20.009  -1.468  1.00  0.600          H  
ATOM   5763 3HG1 VAL A 369      12.297 -19.023  -2.895  1.00  0.600          H  
ATOM   5764 1HG2 VAL A 369      14.420 -17.269  -1.620  1.00  0.600          H  
ATOM   5765 2HG2 VAL A 369      13.078 -16.700  -2.640  1.00  0.600          H  
ATOM   5766 3HG2 VAL A 369      13.318 -16.019  -1.030  1.00  0.600          H  
ATOM   5767  N   ASP A 370       9.339 -18.972  -1.627  1.00  0.330          N  
ATOM   5768  CA  ASP A 370       8.358 -20.019  -1.404  1.00  0.340          C  
ATOM   5769  C   ASP A 370       8.971 -21.401  -1.601  1.00  0.310          C  
ATOM   5770  O   ASP A 370       9.227 -21.817  -2.732  1.00  0.300          O  
ATOM   5771  CB  ASP A 370       7.131 -19.803  -2.295  1.00  0.470          C  
ATOM   5772  CG  ASP A 370       6.023 -20.839  -2.096  1.00  0.470          C  
ATOM   5773  OD1 ASP A 370       6.341 -21.979  -1.746  1.00  0.470          O  
ATOM   5774  OD2 ASP A 370       4.878 -20.506  -2.297  1.00  0.470          O  
ATOM   5775  H   ASP A 370       9.526 -18.644  -2.577  1.00  0.400          H  
ATOM   5776  HA  ASP A 370       8.019 -19.950  -0.370  1.00  0.410          H  
ATOM   5777 1HB  ASP A 370       6.718 -18.812  -2.102  1.00  0.570          H  
ATOM   5778 2HB  ASP A 370       7.436 -19.823  -3.322  1.00  0.570          H  
ATOM   5779  N   GLY A 371       9.249 -22.090  -0.498  1.00  0.320          N  
ATOM   5780  CA  GLY A 371       9.930 -23.377  -0.534  1.00  0.310          C  
ATOM   5781  C   GLY A 371       9.137 -24.485  -1.215  1.00  0.310          C  
ATOM   5782  O   GLY A 371       9.708 -25.499  -1.629  1.00  0.310          O  
ATOM   5783  H   GLY A 371       8.993 -21.683   0.392  1.00  0.380          H  
ATOM   5784 1HA  GLY A 371      10.860 -23.250  -1.066  1.00  0.370          H  
ATOM   5785 2HA  GLY A 371      10.181 -23.680   0.482  1.00  0.370          H  
ATOM   5786  N   ASN A 372       7.829 -24.304  -1.367  1.00  0.320          N  
ATOM   5787  CA  ASN A 372       7.048 -25.341  -2.001  1.00  0.330          C  
ATOM   5788  C   ASN A 372       7.172 -25.096  -3.483  1.00  0.320          C  
ATOM   5789  O   ASN A 372       7.382 -26.030  -4.260  1.00  0.320          O  
ATOM   5790  CB  ASN A 372       5.623 -25.299  -1.510  1.00  0.460          C  
ATOM   5791  CG  ASN A 372       5.552 -25.679  -0.063  1.00  0.460          C  
ATOM   5792  OD1 ASN A 372       5.886 -26.798   0.312  1.00  0.460          O  
ATOM   5793  ND2 ASN A 372       5.142 -24.759   0.769  1.00  0.460          N  
ATOM   5794  H   ASN A 372       7.384 -23.418  -1.099  1.00  0.380          H  
ATOM   5795  HA  ASN A 372       7.478 -26.318  -1.784  1.00  0.400          H  
ATOM   5796 1HB  ASN A 372       5.213 -24.296  -1.642  1.00  0.550          H  
ATOM   5797 2HB  ASN A 372       5.010 -25.992  -2.092  1.00  0.550          H  
ATOM   5798 1HD2 ASN A 372       5.087 -24.957   1.748  1.00  0.550          H  
ATOM   5799 2HD2 ASN A 372       4.894 -23.846   0.429  1.00  0.550          H  
ATOM   5800  N   GLN A 373       7.129 -23.823  -3.867  1.00  0.320          N  
ATOM   5801  CA  GLN A 373       7.283 -23.481  -5.268  1.00  0.320          C  
ATOM   5802  C   GLN A 373       8.696 -23.784  -5.754  1.00  0.300          C  
ATOM   5803  O   GLN A 373       8.863 -24.194  -6.901  1.00  0.300          O  
ATOM   5804  CB  GLN A 373       6.922 -22.033  -5.542  1.00  0.450          C  
ATOM   5805  CG  GLN A 373       6.965 -21.630  -7.031  1.00  0.450          C  
ATOM   5806  CD  GLN A 373       6.005 -22.394  -7.927  1.00  0.450          C  
ATOM   5807  OE1 GLN A 373       4.957 -22.911  -7.491  1.00  0.450          O  
ATOM   5808  NE2 GLN A 373       6.356 -22.425  -9.207  1.00  0.450          N  
ATOM   5809  H   GLN A 373       6.922 -23.102  -3.159  1.00  0.380          H  
ATOM   5810  HA  GLN A 373       6.595 -24.101  -5.838  1.00  0.380          H  
ATOM   5811 1HB  GLN A 373       5.927 -21.820  -5.148  1.00  0.540          H  
ATOM   5812 2HB  GLN A 373       7.625 -21.399  -5.014  1.00  0.540          H  
ATOM   5813 1HG  GLN A 373       6.687 -20.579  -7.105  1.00  0.540          H  
ATOM   5814 2HG  GLN A 373       7.974 -21.766  -7.426  1.00  0.540          H  
ATOM   5815 1HE2 GLN A 373       5.753 -22.834  -9.905  1.00  0.540          H  
ATOM   5816 2HE2 GLN A 373       7.222 -21.965  -9.510  1.00  0.540          H  
ATOM   5817  N   GLU A 374       9.722 -23.589  -4.903  1.00  0.280          N  
ATOM   5818  CA  GLU A 374      11.083 -23.895  -5.347  1.00  0.260          C  
ATOM   5819  C   GLU A 374      11.207 -25.387  -5.595  1.00  0.250          C  
ATOM   5820  O   GLU A 374      11.805 -25.798  -6.588  1.00  0.240          O  
ATOM   5821  CB  GLU A 374      12.150 -23.480  -4.319  1.00  0.370          C  
ATOM   5822  CG  GLU A 374      12.395 -21.972  -4.162  1.00  0.370          C  
ATOM   5823  CD  GLU A 374      12.950 -21.314  -5.397  1.00  0.370          C  
ATOM   5824  OE1 GLU A 374      13.829 -21.869  -6.004  1.00  0.370          O  
ATOM   5825  OE2 GLU A 374      12.482 -20.233  -5.741  1.00  0.370          O  
ATOM   5826  H   GLU A 374       9.540 -23.205  -3.971  1.00  0.340          H  
ATOM   5827  HA  GLU A 374      11.273 -23.369  -6.282  1.00  0.310          H  
ATOM   5828 1HB  GLU A 374      11.860 -23.863  -3.340  1.00  0.450          H  
ATOM   5829 2HB  GLU A 374      13.101 -23.947  -4.577  1.00  0.450          H  
ATOM   5830 1HG  GLU A 374      11.456 -21.488  -3.903  1.00  0.450          H  
ATOM   5831 2HG  GLU A 374      13.088 -21.821  -3.338  1.00  0.450          H  
ATOM   5832  N   LEU A 375      10.589 -26.199  -4.737  1.00  0.260          N  
ATOM   5833  CA  LEU A 375      10.641 -27.637  -4.895  1.00  0.260          C  
ATOM   5834  C   LEU A 375       9.893 -28.069  -6.162  1.00  0.280          C  
ATOM   5835  O   LEU A 375      10.377 -28.932  -6.907  1.00  0.270          O  
ATOM   5836  CB  LEU A 375      10.122 -28.266  -3.609  1.00  0.360          C  
ATOM   5837  CG  LEU A 375      10.128 -29.759  -3.473  1.00  0.360          C  
ATOM   5838  CD1 LEU A 375      11.507 -30.351  -3.690  1.00  0.360          C  
ATOM   5839  CD2 LEU A 375       9.735 -30.052  -2.073  1.00  0.360          C  
ATOM   5840  H   LEU A 375      10.141 -25.817  -3.896  1.00  0.310          H  
ATOM   5841  HA  LEU A 375      11.682 -27.915  -5.009  1.00  0.310          H  
ATOM   5842 1HB  LEU A 375      10.674 -27.857  -2.787  1.00  0.440          H  
ATOM   5843 2HB  LEU A 375       9.088 -27.943  -3.488  1.00  0.440          H  
ATOM   5844  HG  LEU A 375       9.442 -30.194  -4.169  1.00  0.440          H  
ATOM   5845 1HD1 LEU A 375      11.462 -31.427  -3.540  1.00  0.440          H  
ATOM   5846 2HD1 LEU A 375      11.854 -30.151  -4.700  1.00  0.440          H  
ATOM   5847 3HD1 LEU A 375      12.177 -29.930  -2.989  1.00  0.440          H  
ATOM   5848 1HD2 LEU A 375       9.740 -31.107  -1.928  1.00  0.440          H  
ATOM   5849 2HD2 LEU A 375      10.466 -29.586  -1.411  1.00  0.440          H  
ATOM   5850 3HD2 LEU A 375       8.760 -29.656  -1.858  1.00  0.440          H  
ATOM   5851  N   ILE A 376       8.742 -27.441  -6.436  1.00  0.300          N  
ATOM   5852  CA  ILE A 376       7.996 -27.731  -7.650  1.00  0.310          C  
ATOM   5853  C   ILE A 376       8.838 -27.351  -8.863  1.00  0.300          C  
ATOM   5854  O   ILE A 376       8.918 -28.129  -9.816  1.00  0.310          O  
ATOM   5855  CB  ILE A 376       6.641 -26.981  -7.688  1.00  0.430          C  
ATOM   5856  CG1 ILE A 376       5.711 -27.563  -6.609  1.00  0.430          C  
ATOM   5857  CG2 ILE A 376       6.015 -27.056  -9.073  1.00  0.430          C  
ATOM   5858  CD1 ILE A 376       4.462 -26.757  -6.315  1.00  0.430          C  
ATOM   5859  H   ILE A 376       8.372 -26.765  -5.761  1.00  0.360          H  
ATOM   5860  HA  ILE A 376       7.798 -28.799  -7.688  1.00  0.370          H  
ATOM   5861  HB  ILE A 376       6.809 -25.935  -7.435  1.00  0.520          H  
ATOM   5862 1HG1 ILE A 376       5.415 -28.574  -6.905  1.00  0.520          H  
ATOM   5863 2HG1 ILE A 376       6.266 -27.622  -5.701  1.00  0.520          H  
ATOM   5864 1HG2 ILE A 376       5.082 -26.517  -9.079  1.00  0.520          H  
ATOM   5865 2HG2 ILE A 376       6.673 -26.611  -9.802  1.00  0.520          H  
ATOM   5866 3HG2 ILE A 376       5.841 -28.088  -9.324  1.00  0.520          H  
ATOM   5867 1HD1 ILE A 376       3.902 -27.253  -5.521  1.00  0.520          H  
ATOM   5868 2HD1 ILE A 376       4.747 -25.756  -5.984  1.00  0.520          H  
ATOM   5869 3HD1 ILE A 376       3.836 -26.680  -7.194  1.00  0.520          H  
ATOM   5870  N   ALA A 377       9.442 -26.153  -8.848  1.00  0.290          N  
ATOM   5871  CA  ALA A 377      10.267 -25.701  -9.957  1.00  0.290          C  
ATOM   5872  C   ALA A 377      11.442 -26.642 -10.191  1.00  0.280          C  
ATOM   5873  O   ALA A 377      11.736 -26.957 -11.346  1.00  0.280          O  
ATOM   5874  CB  ALA A 377      10.786 -24.297  -9.692  1.00  0.410          C  
ATOM   5875  H   ALA A 377       9.309 -25.529  -8.050  1.00  0.350          H  
ATOM   5876  HA  ALA A 377       9.648 -25.692 -10.853  1.00  0.350          H  
ATOM   5877 1HB  ALA A 377      11.381 -23.951 -10.537  1.00  0.490          H  
ATOM   5878 2HB  ALA A 377       9.942 -23.630  -9.536  1.00  0.490          H  
ATOM   5879 3HB  ALA A 377      11.402 -24.308  -8.794  1.00  0.490          H  
ATOM   5880  N   LEU A 378      12.091 -27.136  -9.115  1.00  0.260          N  
ATOM   5881  CA  LEU A 378      13.199 -28.076  -9.287  1.00  0.260          C  
ATOM   5882  C   LEU A 378      12.709 -29.352  -9.925  1.00  0.260          C  
ATOM   5883  O   LEU A 378      13.347 -29.858 -10.853  1.00  0.250          O  
ATOM   5884  CB  LEU A 378      13.849 -28.451  -7.943  1.00  0.360          C  
ATOM   5885  CG  LEU A 378      14.698 -27.393  -7.205  1.00  0.360          C  
ATOM   5886  CD1 LEU A 378      15.010 -27.919  -5.789  1.00  0.360          C  
ATOM   5887  CD2 LEU A 378      16.015 -27.144  -7.977  1.00  0.360          C  
ATOM   5888  H   LEU A 378      11.841 -26.811  -8.176  1.00  0.310          H  
ATOM   5889  HA  LEU A 378      13.934 -27.626  -9.945  1.00  0.310          H  
ATOM   5890 1HB  LEU A 378      13.052 -28.755  -7.264  1.00  0.440          H  
ATOM   5891 2HB  LEU A 378      14.487 -29.314  -8.115  1.00  0.440          H  
ATOM   5892  HG  LEU A 378      14.143 -26.461  -7.117  1.00  0.440          H  
ATOM   5893 1HD1 LEU A 378      15.598 -27.184  -5.261  1.00  0.440          H  
ATOM   5894 2HD1 LEU A 378      14.081 -28.090  -5.255  1.00  0.440          H  
ATOM   5895 3HD1 LEU A 378      15.566 -28.849  -5.855  1.00  0.440          H  
ATOM   5896 1HD2 LEU A 378      16.611 -26.417  -7.442  1.00  0.440          H  
ATOM   5897 2HD2 LEU A 378      16.577 -28.078  -8.059  1.00  0.440          H  
ATOM   5898 3HD2 LEU A 378      15.804 -26.765  -8.974  1.00  0.440          H  
ATOM   5899  N   GLY A 379      11.544 -29.829  -9.477  1.00  0.270          N  
ATOM   5900  CA  GLY A 379      10.935 -31.034  -9.997  1.00  0.280          C  
ATOM   5901  C   GLY A 379      10.699 -30.905 -11.485  1.00  0.290          C  
ATOM   5902  O   GLY A 379      11.073 -31.787 -12.267  1.00  0.290          O  
ATOM   5903  H   GLY A 379      11.087 -29.366  -8.685  1.00  0.320          H  
ATOM   5904 1HA  GLY A 379      11.584 -31.879  -9.802  1.00  0.340          H  
ATOM   5905 2HA  GLY A 379       9.994 -31.208  -9.482  1.00  0.340          H  
ATOM   5906  N   ILE A 380      10.084 -29.795 -11.886  1.00  0.300          N  
ATOM   5907  CA  ILE A 380       9.794 -29.541 -13.282  1.00  0.310          C  
ATOM   5908  C   ILE A 380      11.072 -29.458 -14.097  1.00  0.290          C  
ATOM   5909  O   ILE A 380      11.159 -30.059 -15.171  1.00  0.310          O  
ATOM   5910  CB  ILE A 380       8.980 -28.236 -13.446  1.00  0.430          C  
ATOM   5911  CG1 ILE A 380       7.563 -28.435 -12.852  1.00  0.430          C  
ATOM   5912  CG2 ILE A 380       8.930 -27.803 -14.912  1.00  0.430          C  
ATOM   5913  CD1 ILE A 380       6.769 -27.157 -12.685  1.00  0.430          C  
ATOM   5914  H   ILE A 380       9.790 -29.119 -11.174  1.00  0.360          H  
ATOM   5915  HA  ILE A 380       9.199 -30.367 -13.665  1.00  0.370          H  
ATOM   5916  HB  ILE A 380       9.457 -27.446 -12.862  1.00  0.520          H  
ATOM   5917 1HG1 ILE A 380       7.001 -29.115 -13.489  1.00  0.520          H  
ATOM   5918 2HG1 ILE A 380       7.667 -28.891 -11.877  1.00  0.520          H  
ATOM   5919 1HG2 ILE A 380       8.376 -26.894 -15.007  1.00  0.520          H  
ATOM   5920 2HG2 ILE A 380       9.933 -27.629 -15.285  1.00  0.520          H  
ATOM   5921 3HG2 ILE A 380       8.449 -28.582 -15.503  1.00  0.520          H  
ATOM   5922 1HD1 ILE A 380       5.805 -27.393 -12.247  1.00  0.520          H  
ATOM   5923 2HD1 ILE A 380       7.310 -26.476 -12.030  1.00  0.520          H  
ATOM   5924 3HD1 ILE A 380       6.612 -26.682 -13.639  1.00  0.520          H  
ATOM   5925  N   CYS A 381      12.064 -28.710 -13.601  1.00  0.280          N  
ATOM   5926  CA  CYS A 381      13.311 -28.525 -14.319  1.00  0.270          C  
ATOM   5927  C   CYS A 381      14.056 -29.841 -14.524  1.00  0.260          C  
ATOM   5928  O   CYS A 381      14.555 -30.091 -15.625  1.00  0.260          O  
ATOM   5929  CB  CYS A 381      14.221 -27.577 -13.536  1.00  0.380          C  
ATOM   5930  SG  CYS A 381      13.639 -25.865 -13.463  1.00  0.380          S  
ATOM   5931  H   CYS A 381      11.932 -28.232 -12.707  1.00  0.340          H  
ATOM   5932  HA  CYS A 381      13.087 -28.089 -15.291  1.00  0.320          H  
ATOM   5933 1HB  CYS A 381      14.325 -27.939 -12.513  1.00  0.460          H  
ATOM   5934 2HB  CYS A 381      15.202 -27.576 -13.977  1.00  0.460          H  
ATOM   5935  HG  CYS A 381      12.633 -26.125 -12.594  1.00  0.460          H  
ATOM   5936  N   ASN A 382      14.105 -30.696 -13.493  1.00  0.250          N  
ATOM   5937  CA  ASN A 382      14.785 -31.979 -13.597  1.00  0.250          C  
ATOM   5938  C   ASN A 382      13.994 -32.992 -14.428  1.00  0.260          C  
ATOM   5939  O   ASN A 382      14.596 -33.764 -15.182  1.00  0.270          O  
ATOM   5940  CB  ASN A 382      15.156 -32.487 -12.209  1.00  0.350          C  
ATOM   5941  CG  ASN A 382      16.414 -31.758 -11.630  1.00  0.350          C  
ATOM   5942  OD1 ASN A 382      17.317 -31.384 -12.402  1.00  0.350          O  
ATOM   5943  ND2 ASN A 382      16.482 -31.536 -10.330  1.00  0.350          N  
ATOM   5944  H   ASN A 382      13.694 -30.424 -12.594  1.00  0.300          H  
ATOM   5945  HA  ASN A 382      15.721 -31.817 -14.130  1.00  0.300          H  
ATOM   5946 1HB  ASN A 382      14.315 -32.318 -11.530  1.00  0.420          H  
ATOM   5947 2HB  ASN A 382      15.344 -33.563 -12.242  1.00  0.420          H  
ATOM   5948 1HD2 ASN A 382      17.302 -31.040  -9.937  1.00  0.420          H  
ATOM   5949 2HD2 ASN A 382      15.725 -31.831  -9.703  1.00  0.420          H  
ATOM   5950  N   SER A 383      12.655 -32.970 -14.354  1.00  0.270          N  
ATOM   5951  CA  SER A 383      11.855 -33.884 -15.161  1.00  0.280          C  
ATOM   5952  C   SER A 383      12.053 -33.563 -16.650  1.00  0.280          C  
ATOM   5953  O   SER A 383      12.407 -34.450 -17.446  1.00  0.290          O  
ATOM   5954  CB  SER A 383      10.393 -33.771 -14.773  1.00  0.390          C  
ATOM   5955  OG  SER A 383       9.589 -34.626 -15.541  1.00  0.390          O  
ATOM   5956  H   SER A 383      12.173 -32.351 -13.695  1.00  0.320          H  
ATOM   5957  HA  SER A 383      12.192 -34.902 -14.972  1.00  0.340          H  
ATOM   5958 1HB  SER A 383      10.284 -34.016 -13.714  1.00  0.470          H  
ATOM   5959 2HB  SER A 383      10.063 -32.738 -14.901  1.00  0.470          H  
ATOM   5960  HG  SER A 383       8.694 -34.498 -15.218  1.00  0.470          H  
ATOM   5961  N   ILE A 384      11.897 -32.270 -17.006  1.00  0.280          N  
ATOM   5962  CA  ILE A 384      12.072 -31.814 -18.383  1.00  0.290          C  
ATOM   5963  C   ILE A 384      13.502 -32.052 -18.818  1.00  0.270          C  
ATOM   5964  O   ILE A 384      13.759 -32.508 -19.936  1.00  0.270          O  
ATOM   5965  CB  ILE A 384      11.681 -30.330 -18.565  1.00  0.400          C  
ATOM   5966  CG1 ILE A 384      10.157 -30.185 -18.382  1.00  0.400          C  
ATOM   5967  CG2 ILE A 384      12.145 -29.807 -19.924  1.00  0.400          C  
ATOM   5968  CD1 ILE A 384       9.680 -28.755 -18.280  1.00  0.400          C  
ATOM   5969  H   ILE A 384      11.619 -31.587 -16.292  1.00  0.340          H  
ATOM   5970  HA  ILE A 384      11.425 -32.407 -19.023  1.00  0.350          H  
ATOM   5971  HB  ILE A 384      12.152 -29.739 -17.772  1.00  0.480          H  
ATOM   5972 1HG1 ILE A 384       9.646 -30.671 -19.210  1.00  0.480          H  
ATOM   5973 2HG1 ILE A 384       9.879 -30.693 -17.459  1.00  0.480          H  
ATOM   5974 1HG2 ILE A 384      11.882 -28.763 -20.044  1.00  0.480          H  
ATOM   5975 2HG2 ILE A 384      13.218 -29.891 -19.993  1.00  0.480          H  
ATOM   5976 3HG2 ILE A 384      11.673 -30.396 -20.710  1.00  0.480          H  
ATOM   5977 1HD1 ILE A 384       8.603 -28.743 -18.125  1.00  0.480          H  
ATOM   5978 2HD1 ILE A 384      10.174 -28.278 -17.448  1.00  0.480          H  
ATOM   5979 3HD1 ILE A 384       9.906 -28.214 -19.185  1.00  0.480          H  
ATOM   5980  N   GLY A 385      14.445 -31.718 -17.954  1.00  0.270          N  
ATOM   5981  CA  GLY A 385      15.829 -31.943 -18.237  1.00  0.290          C  
ATOM   5982  C   GLY A 385      16.066 -33.388 -18.671  1.00  0.280          C  
ATOM   5983  O   GLY A 385      16.667 -33.628 -19.720  1.00  0.280          O  
ATOM   5984  H   GLY A 385      14.228 -31.280 -17.058  1.00  0.320          H  
ATOM   5985 1HA  GLY A 385      16.172 -31.254 -19.008  1.00  0.350          H  
ATOM   5986 2HA  GLY A 385      16.396 -31.730 -17.331  1.00  0.350          H  
ATOM   5987  N   SER A 386      15.572 -34.381 -17.913  1.00  0.290          N  
ATOM   5988  CA  SER A 386      15.840 -35.764 -18.325  1.00  0.270          C  
ATOM   5989  C   SER A 386      15.281 -36.038 -19.729  1.00  0.300          C  
ATOM   5990  O   SER A 386      15.938 -36.691 -20.543  1.00  0.290          O  
ATOM   5991  CB  SER A 386      15.169 -36.740 -17.393  1.00  0.390          C  
ATOM   5992  OG  SER A 386      13.781 -36.727 -17.594  1.00  0.390          O  
ATOM   5993  H   SER A 386      15.098 -34.165 -17.031  1.00  0.350          H  
ATOM   5994  HA  SER A 386      16.920 -35.926 -18.322  1.00  0.320          H  
ATOM   5995 1HB  SER A 386      15.563 -37.742 -17.563  1.00  0.460          H  
ATOM   5996 2HB  SER A 386      15.386 -36.473 -16.366  1.00  0.460          H  
ATOM   5997  HG  SER A 386      13.448 -35.884 -17.224  1.00  0.460          H  
ATOM   5998  N   LEU A 387      14.151 -35.409 -20.084  1.00  0.380          N  
ATOM   5999  CA  LEU A 387      13.581 -35.567 -21.429  1.00  0.400          C  
ATOM   6000  C   LEU A 387      14.528 -34.976 -22.488  1.00  0.400          C  
ATOM   6001  O   LEU A 387      14.619 -35.472 -23.614  1.00  0.430          O  
ATOM   6002  CB  LEU A 387      12.179 -34.927 -21.525  1.00  0.550          C  
ATOM   6003  CG  LEU A 387      11.036 -35.614 -20.691  1.00  0.550          C  
ATOM   6004  CD1 LEU A 387       9.772 -34.750 -20.764  1.00  0.550          C  
ATOM   6005  CD2 LEU A 387      10.749 -37.037 -21.235  1.00  0.550          C  
ATOM   6006  H   LEU A 387      13.634 -34.912 -19.349  1.00  0.460          H  
ATOM   6007  HA  LEU A 387      13.499 -36.627 -21.635  1.00  0.480          H  
ATOM   6008 1HB  LEU A 387      12.246 -33.897 -21.206  1.00  0.660          H  
ATOM   6009 2HB  LEU A 387      11.875 -34.935 -22.570  1.00  0.660          H  
ATOM   6010  HG  LEU A 387      11.343 -35.682 -19.643  1.00  0.660          H  
ATOM   6011 1HD1 LEU A 387       8.983 -35.214 -20.173  1.00  0.660          H  
ATOM   6012 2HD1 LEU A 387       9.982 -33.760 -20.368  1.00  0.660          H  
ATOM   6013 3HD1 LEU A 387       9.448 -34.665 -21.800  1.00  0.660          H  
ATOM   6014 1HD2 LEU A 387       9.957 -37.496 -20.648  1.00  0.660          H  
ATOM   6015 2HD2 LEU A 387      10.436 -36.982 -22.281  1.00  0.660          H  
ATOM   6016 3HD2 LEU A 387      11.628 -37.650 -21.167  1.00  0.660          H  
ATOM   6017  N   PHE A 388      15.277 -33.930 -22.122  1.00  0.390          N  
ATOM   6018  CA  PHE A 388      16.257 -33.315 -23.029  1.00  0.400          C  
ATOM   6019  C   PHE A 388      17.666 -33.851 -22.820  1.00  0.380          C  
ATOM   6020  O   PHE A 388      18.644 -33.253 -23.279  1.00  0.380          O  
ATOM   6021  CB  PHE A 388      16.292 -31.801 -22.924  1.00  0.560          C  
ATOM   6022  CG  PHE A 388      15.153 -31.133 -23.549  1.00  0.560          C  
ATOM   6023  CD1 PHE A 388      15.106 -31.015 -24.927  1.00  0.560          C  
ATOM   6024  CD2 PHE A 388      14.154 -30.606 -22.808  1.00  0.560          C  
ATOM   6025  CE1 PHE A 388      14.066 -30.372 -25.537  1.00  0.560          C  
ATOM   6026  CE2 PHE A 388      13.100 -29.958 -23.412  1.00  0.560          C  
ATOM   6027  CZ  PHE A 388      13.058 -29.841 -24.779  1.00  0.560          C  
ATOM   6028  H   PHE A 388      15.132 -33.523 -21.185  1.00  0.470          H  
ATOM   6029  HA  PHE A 388      15.965 -33.559 -24.049  1.00  0.480          H  
ATOM   6030 1HB  PHE A 388      16.320 -31.520 -21.868  1.00  0.670          H  
ATOM   6031 2HB  PHE A 388      17.197 -31.428 -23.385  1.00  0.670          H  
ATOM   6032  HD1 PHE A 388      15.918 -31.436 -25.530  1.00  0.670          H  
ATOM   6033  HD2 PHE A 388      14.207 -30.708 -21.736  1.00  0.670          H  
ATOM   6034  HE1 PHE A 388      14.043 -30.282 -26.623  1.00  0.670          H  
ATOM   6035  HE2 PHE A 388      12.299 -29.533 -22.815  1.00  0.670          H  
ATOM   6036  HZ  PHE A 388      12.226 -29.327 -25.257  1.00  0.670          H  
ATOM   6037  N   GLN A 389      17.753 -35.006 -22.172  1.00  0.370          N  
ATOM   6038  CA  GLN A 389      18.968 -35.742 -21.895  1.00  0.340          C  
ATOM   6039  C   GLN A 389      19.960 -34.976 -21.019  1.00  0.320          C  
ATOM   6040  O   GLN A 389      21.169 -35.089 -21.206  1.00  0.340          O  
ATOM   6041  CB  GLN A 389      19.637 -36.156 -23.223  1.00  0.490          C  
ATOM   6042  CG  GLN A 389      18.704 -36.960 -24.167  1.00  0.490          C  
ATOM   6043  CD  GLN A 389      19.411 -37.548 -25.373  1.00  0.490          C  
ATOM   6044  OE1 GLN A 389      20.435 -38.224 -25.205  1.00  0.490          O  
ATOM   6045  NE2 GLN A 389      18.896 -37.323 -26.587  1.00  0.490          N  
ATOM   6046  H   GLN A 389      16.903 -35.422 -21.781  1.00  0.440          H  
ATOM   6047  HA  GLN A 389      18.684 -36.644 -21.358  1.00  0.410          H  
ATOM   6048 1HB  GLN A 389      20.006 -35.281 -23.755  1.00  0.590          H  
ATOM   6049 2HB  GLN A 389      20.493 -36.789 -23.002  1.00  0.590          H  
ATOM   6050 1HG  GLN A 389      18.260 -37.766 -23.615  1.00  0.590          H  
ATOM   6051 2HG  GLN A 389      17.920 -36.295 -24.536  1.00  0.590          H  
ATOM   6052 1HE2 GLN A 389      19.342 -37.714 -27.390  1.00  0.590          H  
ATOM   6053 2HE2 GLN A 389      18.051 -36.749 -26.736  1.00  0.590          H  
ATOM   6054  N   THR A 390      19.461 -34.244 -20.024  1.00  0.300          N  
ATOM   6055  CA  THR A 390      20.325 -33.538 -19.097  1.00  0.270          C  
ATOM   6056  C   THR A 390      20.345 -34.325 -17.808  1.00  0.280          C  
ATOM   6057  O   THR A 390      19.574 -35.272 -17.636  1.00  0.330          O  
ATOM   6058  CB  THR A 390      19.832 -32.133 -18.756  1.00  0.390          C  
ATOM   6059  OG1 THR A 390      18.685 -32.219 -17.950  1.00  0.390          O  
ATOM   6060  CG2 THR A 390      19.481 -31.378 -20.024  1.00  0.390          C  
ATOM   6061  H   THR A 390      18.450 -34.150 -19.908  1.00  0.360          H  
ATOM   6062  HA  THR A 390      21.337 -33.486 -19.495  1.00  0.320          H  
ATOM   6063  HB  THR A 390      20.581 -31.630 -18.222  1.00  0.470          H  
ATOM   6064  HG1 THR A 390      18.939 -32.491 -17.051  1.00  0.470          H  
ATOM   6065 1HG2 THR A 390      19.140 -30.384 -19.767  1.00  0.470          H  
ATOM   6066 2HG2 THR A 390      20.356 -31.315 -20.638  1.00  0.470          H  
ATOM   6067 3HG2 THR A 390      18.695 -31.903 -20.565  1.00  0.470          H  
ATOM   6068  N   PHE A 391      21.206 -33.931 -16.882  1.00  0.240          N  
ATOM   6069  CA  PHE A 391      21.269 -34.608 -15.604  1.00  0.230          C  
ATOM   6070  C   PHE A 391      20.802 -33.692 -14.482  1.00  0.220          C  
ATOM   6071  O   PHE A 391      20.768 -32.476 -14.648  1.00  0.260          O  
ATOM   6072  CB  PHE A 391      22.653 -35.200 -15.351  1.00  0.330          C  
ATOM   6073  CG  PHE A 391      23.864 -34.267 -15.366  1.00  0.330          C  
ATOM   6074  CD1 PHE A 391      24.246 -33.557 -14.231  1.00  0.330          C  
ATOM   6075  CD2 PHE A 391      24.665 -34.160 -16.512  1.00  0.330          C  
ATOM   6076  CE1 PHE A 391      25.374 -32.753 -14.244  1.00  0.330          C  
ATOM   6077  CE2 PHE A 391      25.799 -33.358 -16.522  1.00  0.330          C  
ATOM   6078  CZ  PHE A 391      26.152 -32.653 -15.387  1.00  0.330          C  
ATOM   6079  H   PHE A 391      21.827 -33.141 -17.063  1.00  0.290          H  
ATOM   6080  HA  PHE A 391      20.583 -35.454 -15.635  1.00  0.280          H  
ATOM   6081 1HB  PHE A 391      22.612 -35.657 -14.417  1.00  0.390          H  
ATOM   6082 2HB  PHE A 391      22.832 -35.989 -16.077  1.00  0.390          H  
ATOM   6083  HD1 PHE A 391      23.639 -33.631 -13.318  1.00  0.390          H  
ATOM   6084  HD2 PHE A 391      24.389 -34.721 -17.407  1.00  0.390          H  
ATOM   6085  HE1 PHE A 391      25.644 -32.202 -13.345  1.00  0.390          H  
ATOM   6086  HE2 PHE A 391      26.409 -33.287 -17.423  1.00  0.390          H  
ATOM   6087  HZ  PHE A 391      27.039 -32.021 -15.390  1.00  0.390          H  
ATOM   6088  N   SER A 392      20.421 -34.284 -13.354  1.00  0.210          N  
ATOM   6089  CA  SER A 392      19.910 -33.544 -12.204  1.00  0.210          C  
ATOM   6090  C   SER A 392      20.776 -32.385 -11.766  1.00  0.170          C  
ATOM   6091  O   SER A 392      22.003 -32.509 -11.656  1.00  0.180          O  
ATOM   6092  CB  SER A 392      19.729 -34.470 -11.022  1.00  0.290          C  
ATOM   6093  OG  SER A 392      19.329 -33.755  -9.889  1.00  0.290          O  
ATOM   6094  H   SER A 392      20.432 -35.298 -13.319  1.00  0.250          H  
ATOM   6095  HA  SER A 392      18.943 -33.147 -12.478  1.00  0.250          H  
ATOM   6096 1HB  SER A 392      18.988 -35.224 -11.257  1.00  0.350          H  
ATOM   6097 2HB  SER A 392      20.652 -34.982 -10.814  1.00  0.350          H  
ATOM   6098  HG  SER A 392      19.409 -34.362  -9.152  1.00  0.350          H  
ATOM   6099  N   ILE A 393      20.117 -31.246 -11.518  1.00  0.150          N  
ATOM   6100  CA  ILE A 393      20.799 -30.043 -11.067  1.00  0.150          C  
ATOM   6101  C   ILE A 393      20.189 -29.460  -9.793  1.00  0.120          C  
ATOM   6102  O   ILE A 393      19.113 -29.872  -9.328  1.00  0.150          O  
ATOM   6103  CB  ILE A 393      20.778 -28.891 -12.074  1.00  0.210          C  
ATOM   6104  CG1 ILE A 393      19.359 -28.363 -12.306  1.00  0.210          C  
ATOM   6105  CG2 ILE A 393      21.444 -29.371 -13.399  1.00  0.210          C  
ATOM   6106  CD1 ILE A 393      19.392 -27.049 -12.983  1.00  0.210          C  
ATOM   6107  H   ILE A 393      19.107 -31.238 -11.674  1.00  0.180          H  
ATOM   6108  HA  ILE A 393      21.836 -30.296 -10.853  1.00  0.180          H  
ATOM   6109  HB  ILE A 393      21.309 -28.095 -11.674  1.00  0.250          H  
ATOM   6110 1HG1 ILE A 393      18.778 -29.067 -12.905  1.00  0.250          H  
ATOM   6111 2HG1 ILE A 393      18.853 -28.212 -11.358  1.00  0.250          H  
ATOM   6112 1HG2 ILE A 393      21.495 -28.578 -14.134  1.00  0.250          H  
ATOM   6113 2HG2 ILE A 393      22.443 -29.717 -13.195  1.00  0.250          H  
ATOM   6114 3HG2 ILE A 393      20.868 -30.190 -13.809  1.00  0.250          H  
ATOM   6115 1HD1 ILE A 393      18.395 -26.675 -13.079  1.00  0.250          H  
ATOM   6116 2HD1 ILE A 393      19.953 -26.382 -12.390  1.00  0.250          H  
ATOM   6117 3HD1 ILE A 393      19.855 -27.123 -13.931  1.00  0.250          H  
ATOM   6118  N   SER A 394      20.886 -28.454  -9.262  1.00  0.130          N  
ATOM   6119  CA  SER A 394      20.468 -27.694  -8.090  1.00  0.110          C  
ATOM   6120  C   SER A 394      21.199 -26.369  -8.081  1.00  0.130          C  
ATOM   6121  O   SER A 394      21.960 -26.052  -8.995  1.00  0.160          O  
ATOM   6122  CB  SER A 394      20.742 -28.440  -6.811  1.00  0.160          C  
ATOM   6123  OG  SER A 394      22.114 -28.527  -6.555  1.00  0.160          O  
ATOM   6124  H   SER A 394      21.754 -28.158  -9.720  1.00  0.160          H  
ATOM   6125  HA  SER A 394      19.398 -27.493  -8.158  1.00  0.130          H  
ATOM   6126 1HB  SER A 394      20.259 -27.945  -5.982  1.00  0.190          H  
ATOM   6127 2HB  SER A 394      20.303 -29.413  -6.882  1.00  0.190          H  
ATOM   6128  HG  SER A 394      22.206 -29.102  -5.795  1.00  0.190          H  
ATOM   6129  N   CYS A 395      20.918 -25.539  -7.102  1.00  0.130          N  
ATOM   6130  CA  CYS A 395      21.631 -24.276  -6.992  1.00  0.200          C  
ATOM   6131  C   CYS A 395      23.125 -24.431  -6.808  1.00  0.170          C  
ATOM   6132  O   CYS A 395      23.567 -25.171  -5.934  1.00  0.270          O  
ATOM   6133  CB  CYS A 395      21.174 -23.517  -5.783  1.00  0.250          C  
ATOM   6134  SG  CYS A 395      21.996 -21.997  -5.581  1.00  0.250          S  
ATOM   6135  H   CYS A 395      20.222 -25.800  -6.403  1.00  0.160          H  
ATOM   6136  HA  CYS A 395      21.459 -23.686  -7.887  1.00  0.240          H  
ATOM   6137 1HB  CYS A 395      20.120 -23.337  -5.836  1.00  0.300          H  
ATOM   6138 2HB  CYS A 395      21.384 -24.117  -4.907  1.00  0.300          H  
ATOM   6139  HG  CYS A 395      23.241 -22.475  -5.703  1.00  0.300          H  
ATOM   6140  N   SER A 396      23.911 -23.686  -7.580  1.00  0.140          N  
ATOM   6141  CA  SER A 396      25.345 -23.718  -7.358  1.00  0.140          C  
ATOM   6142  C   SER A 396      25.721 -22.616  -6.415  1.00  0.180          C  
ATOM   6143  O   SER A 396      25.463 -21.432  -6.669  1.00  0.220          O  
ATOM   6144  CB  SER A 396      26.145 -23.628  -8.602  1.00  0.200          C  
ATOM   6145  OG  SER A 396      27.510 -23.428  -8.278  1.00  0.200          O  
ATOM   6146  H   SER A 396      23.505 -23.089  -8.311  1.00  0.170          H  
ATOM   6147  HA  SER A 396      25.593 -24.663  -6.883  1.00  0.170          H  
ATOM   6148 1HB  SER A 396      26.033 -24.566  -9.143  1.00  0.240          H  
ATOM   6149 2HB  SER A 396      25.768 -22.831  -9.226  1.00  0.240          H  
ATOM   6150  HG  SER A 396      28.013 -23.636  -9.082  1.00  0.240          H  
ATOM   6151  N   LEU A 397      26.282 -23.011  -5.298  1.00  0.220          N  
ATOM   6152  CA  LEU A 397      26.590 -22.094  -4.238  1.00  0.290          C  
ATOM   6153  C   LEU A 397      27.641 -21.056  -4.639  1.00  0.250          C  
ATOM   6154  O   LEU A 397      27.482 -19.873  -4.330  1.00  0.250          O  
ATOM   6155  CB  LEU A 397      27.046 -22.949  -3.061  1.00  0.380          C  
ATOM   6156  CG  LEU A 397      25.941 -23.923  -2.471  1.00  0.380          C  
ATOM   6157  CD1 LEU A 397      26.576 -24.841  -1.451  1.00  0.380          C  
ATOM   6158  CD2 LEU A 397      24.810 -23.135  -1.850  1.00  0.380          C  
ATOM   6159  H   LEU A 397      26.465 -23.998  -5.178  1.00  0.260          H  
ATOM   6160  HA  LEU A 397      25.686 -21.547  -3.984  1.00  0.350          H  
ATOM   6161 1HB  LEU A 397      27.886 -23.555  -3.386  1.00  0.450          H  
ATOM   6162 2HB  LEU A 397      27.381 -22.288  -2.260  1.00  0.450          H  
ATOM   6163  HG  LEU A 397      25.538 -24.546  -3.275  1.00  0.450          H  
ATOM   6164 1HD1 LEU A 397      25.831 -25.527  -1.056  1.00  0.450          H  
ATOM   6165 2HD1 LEU A 397      27.382 -25.407  -1.909  1.00  0.450          H  
ATOM   6166 3HD1 LEU A 397      26.960 -24.250  -0.662  1.00  0.450          H  
ATOM   6167 1HD2 LEU A 397      24.060 -23.805  -1.448  1.00  0.450          H  
ATOM   6168 2HD2 LEU A 397      25.198 -22.515  -1.041  1.00  0.450          H  
ATOM   6169 3HD2 LEU A 397      24.342 -22.513  -2.593  1.00  0.450          H  
ATOM   6170  N   SER A 398      28.685 -21.456  -5.376  1.00  0.210          N  
ATOM   6171  CA  SER A 398      29.678 -20.450  -5.726  1.00  0.190          C  
ATOM   6172  C   SER A 398      29.198 -19.579  -6.879  1.00  0.190          C  
ATOM   6173  O   SER A 398      29.502 -18.380  -6.925  1.00  0.230          O  
ATOM   6174  CB  SER A 398      31.008 -21.103  -6.066  1.00  0.270          C  
ATOM   6175  OG  SER A 398      30.922 -21.886  -7.225  1.00  0.270          O  
ATOM   6176  H   SER A 398      28.808 -22.422  -5.643  1.00  0.250          H  
ATOM   6177  HA  SER A 398      29.835 -19.809  -4.859  1.00  0.230          H  
ATOM   6178 1HB  SER A 398      31.765 -20.328  -6.204  1.00  0.330          H  
ATOM   6179 2HB  SER A 398      31.331 -21.716  -5.239  1.00  0.330          H  
ATOM   6180  HG  SER A 398      31.783 -22.312  -7.306  1.00  0.330          H  
ATOM   6181  N   ARG A 399      28.371 -20.132  -7.770  1.00  0.150          N  
ATOM   6182  CA  ARG A 399      27.908 -19.309  -8.867  1.00  0.160          C  
ATOM   6183  C   ARG A 399      26.912 -18.277  -8.359  1.00  0.180          C  
ATOM   6184  O   ARG A 399      26.880 -17.149  -8.858  1.00  0.210          O  
ATOM   6185  CB  ARG A 399      27.339 -20.128  -9.998  1.00  0.220          C  
ATOM   6186  CG  ARG A 399      28.398 -20.978 -10.660  1.00  0.220          C  
ATOM   6187  CD  ARG A 399      28.029 -21.478 -11.983  1.00  0.220          C  
ATOM   6188  NE  ARG A 399      26.874 -22.363 -11.988  1.00  0.220          N  
ATOM   6189  CZ  ARG A 399      26.875 -23.709 -11.837  1.00  0.220          C  
ATOM   6190  NH1 ARG A 399      27.935 -24.431 -11.650  1.00  0.220          N  
ATOM   6191  NH2 ARG A 399      25.765 -24.349 -11.857  1.00  0.220          N  
ATOM   6192  H   ARG A 399      28.143 -21.126  -7.723  1.00  0.180          H  
ATOM   6193  HA  ARG A 399      28.759 -18.770  -9.263  1.00  0.190          H  
ATOM   6194 1HB  ARG A 399      26.553 -20.765  -9.627  1.00  0.260          H  
ATOM   6195 2HB  ARG A 399      26.918 -19.470 -10.752  1.00  0.260          H  
ATOM   6196 1HG  ARG A 399      29.306 -20.447 -10.723  1.00  0.260          H  
ATOM   6197 2HG  ARG A 399      28.556 -21.832 -10.024  1.00  0.260          H  
ATOM   6198 1HD  ARG A 399      27.805 -20.618 -12.594  1.00  0.260          H  
ATOM   6199 2HD  ARG A 399      28.875 -22.004 -12.418  1.00  0.260          H  
ATOM   6200  HE  ARG A 399      25.968 -21.931 -12.117  1.00  0.260          H  
ATOM   6201 1HH1 ARG A 399      28.870 -24.025 -11.584  1.00  0.260          H  
ATOM   6202 2HH1 ARG A 399      27.785 -25.446 -11.529  1.00  0.260          H  
ATOM   6203 1HH2 ARG A 399      24.894 -23.856 -11.978  1.00  0.260          H  
ATOM   6204 2HH2 ARG A 399      25.810 -25.372 -11.687  1.00  0.260          H  
ATOM   6205  N   SER A 400      26.080 -18.670  -7.387  1.00  0.190          N  
ATOM   6206  CA  SER A 400      25.089 -17.782  -6.808  1.00  0.220          C  
ATOM   6207  C   SER A 400      25.779 -16.637  -6.081  1.00  0.250          C  
ATOM   6208  O   SER A 400      25.375 -15.481  -6.226  1.00  0.290          O  
ATOM   6209  CB  SER A 400      24.187 -18.559  -5.896  1.00  0.300          C  
ATOM   6210  OG  SER A 400      23.463 -19.483  -6.650  1.00  0.300          O  
ATOM   6211  H   SER A 400      26.110 -19.633  -7.047  1.00  0.230          H  
ATOM   6212  HA  SER A 400      24.483 -17.365  -7.612  1.00  0.260          H  
ATOM   6213 1HB  SER A 400      24.772 -19.077  -5.133  1.00  0.360          H  
ATOM   6214 2HB  SER A 400      23.507 -17.879  -5.392  1.00  0.360          H  
ATOM   6215  HG  SER A 400      24.075 -20.252  -6.773  1.00  0.360          H  
ATOM   6216  N   LEU A 401      26.888 -16.921  -5.372  1.00  0.250          N  
ATOM   6217  CA  LEU A 401      27.614 -15.842  -4.709  1.00  0.280          C  
ATOM   6218  C   LEU A 401      28.097 -14.844  -5.763  1.00  0.260          C  
ATOM   6219  O   LEU A 401      28.034 -13.629  -5.548  1.00  0.290          O  
ATOM   6220  CB  LEU A 401      28.826 -16.387  -3.923  1.00  0.380          C  
ATOM   6221  CG  LEU A 401      28.543 -17.254  -2.636  1.00  0.380          C  
ATOM   6222  CD1 LEU A 401      29.881 -17.865  -2.138  1.00  0.380          C  
ATOM   6223  CD2 LEU A 401      27.897 -16.404  -1.540  1.00  0.380          C  
ATOM   6224  H   LEU A 401      27.181 -17.895  -5.235  1.00  0.300          H  
ATOM   6225  HA  LEU A 401      26.936 -15.321  -4.039  1.00  0.340          H  
ATOM   6226 1HB  LEU A 401      29.409 -17.008  -4.604  1.00  0.460          H  
ATOM   6227 2HB  LEU A 401      29.445 -15.545  -3.625  1.00  0.460          H  
ATOM   6228  HG  LEU A 401      27.873 -18.057  -2.883  1.00  0.460          H  
ATOM   6229 1HD1 LEU A 401      29.700 -18.483  -1.257  1.00  0.460          H  
ATOM   6230 2HD1 LEU A 401      30.318 -18.481  -2.919  1.00  0.460          H  
ATOM   6231 3HD1 LEU A 401      30.574 -17.068  -1.877  1.00  0.460          H  
ATOM   6232 1HD2 LEU A 401      27.716 -17.030  -0.667  1.00  0.460          H  
ATOM   6233 2HD2 LEU A 401      28.567 -15.587  -1.271  1.00  0.460          H  
ATOM   6234 3HD2 LEU A 401      26.951 -15.998  -1.888  1.00  0.460          H  
ATOM   6235  N   VAL A 402      28.545 -15.340  -6.920  1.00  0.230          N  
ATOM   6236  CA  VAL A 402      28.949 -14.437  -7.985  1.00  0.230          C  
ATOM   6237  C   VAL A 402      27.756 -13.639  -8.529  1.00  0.230          C  
ATOM   6238  O   VAL A 402      27.857 -12.424  -8.654  1.00  0.240          O  
ATOM   6239  CB  VAL A 402      29.685 -15.194  -9.107  1.00  0.320          C  
ATOM   6240  CG1 VAL A 402      29.933 -14.275 -10.328  1.00  0.320          C  
ATOM   6241  CG2 VAL A 402      31.013 -15.688  -8.530  1.00  0.320          C  
ATOM   6242  H   VAL A 402      28.647 -16.357  -7.020  1.00  0.280          H  
ATOM   6243  HA  VAL A 402      29.660 -13.727  -7.566  1.00  0.280          H  
ATOM   6244  HB  VAL A 402      29.085 -16.037  -9.438  1.00  0.390          H  
ATOM   6245 1HG1 VAL A 402      30.464 -14.831 -11.101  1.00  0.390          H  
ATOM   6246 2HG1 VAL A 402      28.985 -13.920 -10.741  1.00  0.390          H  
ATOM   6247 3HG1 VAL A 402      30.532 -13.420 -10.021  1.00  0.390          H  
ATOM   6248 1HG2 VAL A 402      31.573 -16.231  -9.267  1.00  0.390          H  
ATOM   6249 2HG2 VAL A 402      31.597 -14.834  -8.198  1.00  0.390          H  
ATOM   6250 3HG2 VAL A 402      30.817 -16.340  -7.681  1.00  0.390          H  
ATOM   6251  N   GLN A 403      26.617 -14.285  -8.809  1.00  0.230          N  
ATOM   6252  CA  GLN A 403      25.460 -13.545  -9.334  1.00  0.250          C  
ATOM   6253  C   GLN A 403      25.062 -12.408  -8.392  1.00  0.260          C  
ATOM   6254  O   GLN A 403      24.695 -11.309  -8.841  1.00  0.280          O  
ATOM   6255  CB  GLN A 403      24.253 -14.470  -9.556  1.00  0.340          C  
ATOM   6256  CG  GLN A 403      23.004 -13.766 -10.159  1.00  0.340          C  
ATOM   6257  CD  GLN A 403      21.869 -14.739 -10.431  1.00  0.340          C  
ATOM   6258  OE1 GLN A 403      22.104 -15.944 -10.512  1.00  0.340          O  
ATOM   6259  NE2 GLN A 403      20.647 -14.236 -10.566  1.00  0.340          N  
ATOM   6260  H   GLN A 403      26.581 -15.301  -8.693  1.00  0.280          H  
ATOM   6261  HA  GLN A 403      25.741 -13.110 -10.291  1.00  0.300          H  
ATOM   6262 1HB  GLN A 403      24.546 -15.284 -10.222  1.00  0.410          H  
ATOM   6263 2HB  GLN A 403      23.960 -14.920  -8.601  1.00  0.410          H  
ATOM   6264 1HG  GLN A 403      22.639 -13.015  -9.456  1.00  0.410          H  
ATOM   6265 2HG  GLN A 403      23.287 -13.293 -11.100  1.00  0.410          H  
ATOM   6266 1HE2 GLN A 403      19.874 -14.850 -10.739  1.00  0.410          H  
ATOM   6267 2HE2 GLN A 403      20.480 -13.249 -10.489  1.00  0.410          H  
ATOM   6268  N   GLU A 404      25.095 -12.666  -7.079  1.00  0.260          N  
ATOM   6269  CA  GLU A 404      24.802 -11.619  -6.110  1.00  0.280          C  
ATOM   6270  C   GLU A 404      25.873 -10.531  -6.144  1.00  0.290          C  
ATOM   6271  O   GLU A 404      25.570  -9.338  -6.228  1.00  0.300          O  
ATOM   6272  CB  GLU A 404      24.755 -12.155  -4.672  1.00  0.380          C  
ATOM   6273  CG  GLU A 404      24.446 -11.051  -3.623  1.00  0.380          C  
ATOM   6274  CD  GLU A 404      24.459 -11.503  -2.188  1.00  0.380          C  
ATOM   6275  OE1 GLU A 404      24.801 -12.626  -1.922  1.00  0.380          O  
ATOM   6276  OE2 GLU A 404      24.122 -10.708  -1.352  1.00  0.380          O  
ATOM   6277  H   GLU A 404      25.331 -13.613  -6.760  1.00  0.310          H  
ATOM   6278  HA  GLU A 404      23.840 -11.174  -6.359  1.00  0.340          H  
ATOM   6279 1HB  GLU A 404      23.992 -12.929  -4.599  1.00  0.460          H  
ATOM   6280 2HB  GLU A 404      25.713 -12.617  -4.421  1.00  0.460          H  
ATOM   6281 1HG  GLU A 404      25.183 -10.258  -3.716  1.00  0.460          H  
ATOM   6282 2HG  GLU A 404      23.478 -10.620  -3.858  1.00  0.460          H  
ATOM   6283  N   GLY A 405      27.140 -10.952  -6.075  1.00  0.290          N  
ATOM   6284  CA  GLY A 405      28.297 -10.070  -6.012  1.00  0.310          C  
ATOM   6285  C   GLY A 405      28.425  -9.121  -7.192  1.00  0.320          C  
ATOM   6286  O   GLY A 405      28.851  -7.975  -7.027  1.00  0.350          O  
ATOM   6287  H   GLY A 405      27.328 -11.955  -6.022  1.00  0.350          H  
ATOM   6288 1HA  GLY A 405      28.257  -9.499  -5.087  1.00  0.370          H  
ATOM   6289 2HA  GLY A 405      29.191 -10.692  -5.958  1.00  0.370          H  
ATOM   6290  N   THR A 406      27.990  -9.575  -8.366  1.00  0.300          N  
ATOM   6291  CA  THR A 406      28.041  -8.810  -9.600  1.00  0.320          C  
ATOM   6292  C   THR A 406      26.830  -7.908  -9.818  1.00  0.330          C  
ATOM   6293  O   THR A 406      26.746  -7.226 -10.845  1.00  0.350          O  
ATOM   6294  CB  THR A 406      28.206  -9.741 -10.803  1.00  0.440          C  
ATOM   6295  OG1 THR A 406      27.130 -10.670 -10.827  1.00  0.440          O  
ATOM   6296  CG2 THR A 406      29.512 -10.485 -10.711  1.00  0.440          C  
ATOM   6297  H   THR A 406      27.693 -10.556  -8.431  1.00  0.360          H  
ATOM   6298  HA  THR A 406      28.919  -8.170  -9.557  1.00  0.380          H  
ATOM   6299  HB  THR A 406      28.186  -9.161 -11.718  1.00  0.530          H  
ATOM   6300  HG1 THR A 406      26.296 -10.203 -11.027  1.00  0.530          H  
ATOM   6301 1HG2 THR A 406      29.599 -11.134 -11.556  1.00  0.530          H  
ATOM   6302 2HG2 THR A 406      30.332  -9.788 -10.705  1.00  0.530          H  
ATOM   6303 3HG2 THR A 406      29.542 -11.072  -9.804  1.00  0.530          H  
ATOM   6304  N   GLY A 407      25.899  -7.877  -8.861  1.00  0.330          N  
ATOM   6305  CA  GLY A 407      24.745  -7.001  -8.961  1.00  0.340          C  
ATOM   6306  C   GLY A 407      23.522  -7.500  -9.718  1.00  0.330          C  
ATOM   6307  O   GLY A 407      22.747  -6.670 -10.198  1.00  0.340          O  
ATOM   6308  H   GLY A 407      25.995  -8.459  -8.022  1.00  0.400          H  
ATOM   6309 1HA  GLY A 407      24.435  -6.755  -7.946  1.00  0.410          H  
ATOM   6310 2HA  GLY A 407      25.070  -6.062  -9.406  1.00  0.410          H  
ATOM   6311  N   GLY A 408      23.338  -8.812  -9.878  1.00  0.310          N  
ATOM   6312  CA  GLY A 408      22.151  -9.260 -10.592  1.00  0.310          C  
ATOM   6313  C   GLY A 408      20.945  -8.843  -9.780  1.00  0.320          C  
ATOM   6314  O   GLY A 408      21.022  -8.759  -8.550  1.00  0.350          O  
ATOM   6315  H   GLY A 408      23.982  -9.511  -9.497  1.00  0.370          H  
ATOM   6316 1HA  GLY A 408      22.113  -8.811 -11.586  1.00  0.370          H  
ATOM   6317 2HA  GLY A 408      22.175 -10.342 -10.710  1.00  0.370          H  
ATOM   6318  N   LYS A 409      19.842  -8.546 -10.451  1.00  0.330          N  
ATOM   6319  CA  LYS A 409      18.639  -8.135  -9.755  1.00  0.350          C  
ATOM   6320  C   LYS A 409      17.529  -9.130  -9.966  1.00  0.340          C  
ATOM   6321  O   LYS A 409      16.658  -9.295  -9.107  1.00  0.360          O  
ATOM   6322  CB  LYS A 409      18.216  -6.746 -10.235  1.00  0.480          C  
ATOM   6323  CG  LYS A 409      19.256  -5.634  -9.992  1.00  0.480          C  
ATOM   6324  CD  LYS A 409      19.469  -5.342  -8.512  1.00  0.480          C  
ATOM   6325  CE  LYS A 409      20.390  -4.149  -8.320  1.00  0.480          C  
ATOM   6326  NZ  LYS A 409      20.625  -3.844  -6.873  1.00  0.480          N  
ATOM   6327  H   LYS A 409      19.827  -8.617 -11.476  1.00  0.400          H  
ATOM   6328  HA  LYS A 409      18.839  -8.102  -8.689  1.00  0.420          H  
ATOM   6329 1HB  LYS A 409      18.033  -6.782 -11.314  1.00  0.580          H  
ATOM   6330 2HB  LYS A 409      17.281  -6.461  -9.754  1.00  0.580          H  
ATOM   6331 1HG  LYS A 409      20.209  -5.955 -10.416  1.00  0.580          H  
ATOM   6332 2HG  LYS A 409      18.968  -4.732 -10.495  1.00  0.580          H  
ATOM   6333 1HD  LYS A 409      18.511  -5.150  -8.028  1.00  0.580          H  
ATOM   6334 2HD  LYS A 409      19.940  -6.202  -8.035  1.00  0.580          H  
ATOM   6335 1HE  LYS A 409      21.347  -4.367  -8.797  1.00  0.580          H  
ATOM   6336 2HE  LYS A 409      19.947  -3.275  -8.798  1.00  0.580          H  
ATOM   6337 1HZ  LYS A 409      21.245  -3.051  -6.794  1.00  0.580          H  
ATOM   6338 2HZ  LYS A 409      19.747  -3.631  -6.420  1.00  0.580          H  
ATOM   6339 3HZ  LYS A 409      21.047  -4.646  -6.426  1.00  0.580          H  
ATOM   6340  N   THR A 410      17.523  -9.752 -11.139  1.00  0.330          N  
ATOM   6341  CA  THR A 410      16.450 -10.662 -11.464  1.00  0.330          C  
ATOM   6342  C   THR A 410      16.980 -11.935 -12.098  1.00  0.320          C  
ATOM   6343  O   THR A 410      18.176 -12.058 -12.406  1.00  0.320          O  
ATOM   6344  CB  THR A 410      15.471 -10.035 -12.422  1.00  0.460          C  
ATOM   6345  OG1 THR A 410      16.037  -9.990 -13.727  1.00  0.460          O  
ATOM   6346  CG2 THR A 410      15.119  -8.574 -11.973  1.00  0.460          C  
ATOM   6347  H   THR A 410      18.265  -9.568 -11.823  1.00  0.400          H  
ATOM   6348  HA  THR A 410      15.924 -10.934 -10.556  1.00  0.400          H  
ATOM   6349  HB  THR A 410      14.598 -10.653 -12.441  1.00  0.550          H  
ATOM   6350  HG1 THR A 410      16.753  -9.305 -13.774  1.00  0.550          H  
ATOM   6351 1HG2 THR A 410      14.423  -8.131 -12.645  1.00  0.550          H  
ATOM   6352 2HG2 THR A 410      14.692  -8.594 -10.971  1.00  0.550          H  
ATOM   6353 3HG2 THR A 410      16.013  -7.963 -11.973  1.00  0.550          H  
ATOM   6354  N   GLN A 411      16.073 -12.886 -12.364  1.00  0.320          N  
ATOM   6355  CA  GLN A 411      16.450 -14.142 -13.005  1.00  0.320          C  
ATOM   6356  C   GLN A 411      16.909 -13.963 -14.446  1.00  0.320          C  
ATOM   6357  O   GLN A 411      17.483 -14.889 -15.027  1.00  0.310          O  
ATOM   6358  CB  GLN A 411      15.328 -15.174 -12.969  1.00  0.450          C  
ATOM   6359  CG  GLN A 411      14.113 -14.868 -13.822  1.00  0.450          C  
ATOM   6360  CD  GLN A 411      13.100 -14.117 -13.097  1.00  0.450          C  
ATOM   6361  OE1 GLN A 411      13.395 -13.160 -12.346  1.00  0.450          O  
ATOM   6362  NE2 GLN A 411      11.875 -14.584 -13.267  1.00  0.450          N  
ATOM   6363  H   GLN A 411      15.094 -12.742 -12.102  1.00  0.380          H  
ATOM   6364  HA  GLN A 411      17.287 -14.557 -12.444  1.00  0.380          H  
ATOM   6365 1HB  GLN A 411      15.720 -16.138 -13.297  1.00  0.540          H  
ATOM   6366 2HB  GLN A 411      14.987 -15.301 -11.939  1.00  0.540          H  
ATOM   6367 1HG  GLN A 411      14.391 -14.291 -14.697  1.00  0.540          H  
ATOM   6368 2HG  GLN A 411      13.659 -15.785 -14.135  1.00  0.540          H  
ATOM   6369 1HE2 GLN A 411      11.104 -14.163 -12.794  1.00  0.540          H  
ATOM   6370 2HE2 GLN A 411      11.739 -15.426 -13.861  1.00  0.540          H  
ATOM   6371  N   LEU A 412      16.729 -12.758 -15.001  1.00  0.320          N  
ATOM   6372  CA  LEU A 412      17.180 -12.452 -16.341  1.00  0.340          C  
ATOM   6373  C   LEU A 412      18.660 -12.762 -16.469  1.00  0.310          C  
ATOM   6374  O   LEU A 412      19.099 -13.198 -17.531  1.00  0.300          O  
ATOM   6375  CB  LEU A 412      16.936 -10.978 -16.686  1.00  0.470          C  
ATOM   6376  CG  LEU A 412      17.390 -10.493 -18.107  1.00  0.470          C  
ATOM   6377  CD1 LEU A 412      16.660 -11.264 -19.211  1.00  0.470          C  
ATOM   6378  CD2 LEU A 412      17.123  -8.997 -18.217  1.00  0.470          C  
ATOM   6379  H   LEU A 412      16.281 -12.016 -14.459  1.00  0.380          H  
ATOM   6380  HA  LEU A 412      16.626 -13.082 -17.032  1.00  0.410          H  
ATOM   6381 1HB  LEU A 412      15.878 -10.770 -16.581  1.00  0.560          H  
ATOM   6382 2HB  LEU A 412      17.463 -10.372 -15.954  1.00  0.560          H  
ATOM   6383  HG  LEU A 412      18.453 -10.669 -18.226  1.00  0.560          H  
ATOM   6384 1HD1 LEU A 412      17.001 -10.905 -20.184  1.00  0.560          H  
ATOM   6385 2HD1 LEU A 412      16.877 -12.321 -19.138  1.00  0.560          H  
ATOM   6386 3HD1 LEU A 412      15.586 -11.105 -19.122  1.00  0.560          H  
ATOM   6387 1HD2 LEU A 412      17.451  -8.634 -19.191  1.00  0.560          H  
ATOM   6388 2HD2 LEU A 412      16.055  -8.799 -18.097  1.00  0.560          H  
ATOM   6389 3HD2 LEU A 412      17.674  -8.483 -17.437  1.00  0.560          H  
ATOM   6390  N   ALA A 413      19.450 -12.541 -15.405  1.00  0.300          N  
ATOM   6391  CA  ALA A 413      20.872 -12.825 -15.497  1.00  0.290          C  
ATOM   6392  C   ALA A 413      21.090 -14.310 -15.847  1.00  0.270          C  
ATOM   6393  O   ALA A 413      22.003 -14.650 -16.607  1.00  0.260          O  
ATOM   6394  CB  ALA A 413      21.554 -12.468 -14.186  1.00  0.410          C  
ATOM   6395  H   ALA A 413      19.066 -12.186 -14.520  1.00  0.360          H  
ATOM   6396  HA  ALA A 413      21.295 -12.220 -16.292  1.00  0.350          H  
ATOM   6397 1HB  ALA A 413      22.615 -12.669 -14.256  1.00  0.490          H  
ATOM   6398 2HB  ALA A 413      21.395 -11.409 -13.976  1.00  0.490          H  
ATOM   6399 3HB  ALA A 413      21.128 -13.067 -13.384  1.00  0.490          H  
ATOM   6400  N   GLY A 414      20.243 -15.197 -15.302  1.00  0.260          N  
ATOM   6401  CA  GLY A 414      20.300 -16.630 -15.543  1.00  0.250          C  
ATOM   6402  C   GLY A 414      19.984 -16.905 -16.999  1.00  0.270          C  
ATOM   6403  O   GLY A 414      20.678 -17.675 -17.669  1.00  0.290          O  
ATOM   6404  H   GLY A 414      19.478 -14.871 -14.721  1.00  0.310          H  
ATOM   6405 1HA  GLY A 414      21.289 -17.011 -15.290  1.00  0.300          H  
ATOM   6406 2HA  GLY A 414      19.572 -17.131 -14.905  1.00  0.300          H  
ATOM   6407  N   CYS A 415      18.914 -16.281 -17.491  1.00  0.290          N  
ATOM   6408  CA  CYS A 415      18.526 -16.476 -18.880  1.00  0.330          C  
ATOM   6409  C   CYS A 415      19.633 -16.053 -19.821  1.00  0.330          C  
ATOM   6410  O   CYS A 415      19.887 -16.726 -20.823  1.00  0.360          O  
ATOM   6411  CB  CYS A 415      17.299 -15.691 -19.284  1.00  0.450          C  
ATOM   6412  SG  CYS A 415      16.870 -16.014 -21.012  1.00  0.450          S  
ATOM   6413  H   CYS A 415      18.364 -15.693 -16.853  1.00  0.350          H  
ATOM   6414  HA  CYS A 415      18.319 -17.534 -19.030  1.00  0.400          H  
ATOM   6415 1HB  CYS A 415      16.452 -15.943 -18.653  1.00  0.540          H  
ATOM   6416 2HB  CYS A 415      17.502 -14.629 -19.172  1.00  0.540          H  
ATOM   6417  HG  CYS A 415      18.152 -16.133 -21.440  1.00  0.540          H  
ATOM   6418  N   LEU A 416      20.246 -14.904 -19.548  1.00  0.320          N  
ATOM   6419  CA  LEU A 416      21.299 -14.410 -20.412  1.00  0.330          C  
ATOM   6420  C   LEU A 416      22.471 -15.380 -20.417  1.00  0.300          C  
ATOM   6421  O   LEU A 416      23.027 -15.682 -21.482  1.00  0.310          O  
ATOM   6422  CB  LEU A 416      21.762 -13.044 -19.899  1.00  0.460          C  
ATOM   6423  CG  LEU A 416      20.753 -11.865 -20.021  1.00  0.460          C  
ATOM   6424  CD1 LEU A 416      21.300 -10.685 -19.226  1.00  0.460          C  
ATOM   6425  CD2 LEU A 416      20.542 -11.478 -21.480  1.00  0.460          C  
ATOM   6426  H   LEU A 416      19.956 -14.364 -18.726  1.00  0.380          H  
ATOM   6427  HA  LEU A 416      20.916 -14.332 -21.422  1.00  0.400          H  
ATOM   6428 1HB  LEU A 416      21.994 -13.155 -18.842  1.00  0.550          H  
ATOM   6429 2HB  LEU A 416      22.678 -12.767 -20.419  1.00  0.550          H  
ATOM   6430  HG  LEU A 416      19.801 -12.154 -19.601  1.00  0.550          H  
ATOM   6431 1HD1 LEU A 416      20.608  -9.845 -19.283  1.00  0.550          H  
ATOM   6432 2HD1 LEU A 416      21.427 -10.968 -18.191  1.00  0.550          H  
ATOM   6433 3HD1 LEU A 416      22.255 -10.402 -19.642  1.00  0.550          H  
ATOM   6434 1HD2 LEU A 416      19.836 -10.649 -21.528  1.00  0.550          H  
ATOM   6435 2HD2 LEU A 416      21.491 -11.174 -21.921  1.00  0.550          H  
ATOM   6436 3HD2 LEU A 416      20.138 -12.317 -22.037  1.00  0.550          H  
ATOM   6437  N   ALA A 417      22.827 -15.902 -19.238  1.00  0.280          N  
ATOM   6438  CA  ALA A 417      23.916 -16.856 -19.141  1.00  0.250          C  
ATOM   6439  C   ALA A 417      23.596 -18.117 -19.953  1.00  0.240          C  
ATOM   6440  O   ALA A 417      24.464 -18.673 -20.636  1.00  0.230          O  
ATOM   6441  CB  ALA A 417      24.159 -17.176 -17.690  1.00  0.360          C  
ATOM   6442  H   ALA A 417      22.365 -15.588 -18.377  1.00  0.340          H  
ATOM   6443  HA  ALA A 417      24.809 -16.396 -19.559  1.00  0.300          H  
ATOM   6444 1HB  ALA A 417      24.968 -17.840 -17.612  1.00  0.430          H  
ATOM   6445 2HB  ALA A 417      24.391 -16.255 -17.156  1.00  0.430          H  
ATOM   6446 3HB  ALA A 417      23.271 -17.630 -17.259  1.00  0.430          H  
ATOM   6447  N   SER A 418      22.333 -18.547 -19.903  1.00  0.250          N  
ATOM   6448  CA  SER A 418      21.872 -19.721 -20.627  1.00  0.250          C  
ATOM   6449  C   SER A 418      22.043 -19.522 -22.131  1.00  0.270          C  
ATOM   6450  O   SER A 418      22.522 -20.418 -22.837  1.00  0.260          O  
ATOM   6451  CB  SER A 418      20.445 -20.003 -20.274  1.00  0.350          C  
ATOM   6452  OG  SER A 418      20.001 -21.129 -20.911  1.00  0.350          O  
ATOM   6453  H   SER A 418      21.683 -18.071 -19.271  1.00  0.300          H  
ATOM   6454  HA  SER A 418      22.473 -20.576 -20.317  1.00  0.300          H  
ATOM   6455 1HB  SER A 418      20.362 -20.126 -19.218  1.00  0.420          H  
ATOM   6456 2HB  SER A 418      19.830 -19.165 -20.549  1.00  0.420          H  
ATOM   6457  HG  SER A 418      19.119 -21.285 -20.579  1.00  0.420          H  
ATOM   6458  N   LEU A 419      21.681 -18.335 -22.627  1.00  0.300          N  
ATOM   6459  CA  LEU A 419      21.835 -18.032 -24.043  1.00  0.330          C  
ATOM   6460  C   LEU A 419      23.322 -18.073 -24.449  1.00  0.310          C  
ATOM   6461  O   LEU A 419      23.649 -18.556 -25.538  1.00  0.300          O  
ATOM   6462  CB  LEU A 419      21.196 -16.669 -24.335  1.00  0.450          C  
ATOM   6463  CG  LEU A 419      19.623 -16.610 -24.188  1.00  0.450          C  
ATOM   6464  CD1 LEU A 419      19.163 -15.152 -24.283  1.00  0.450          C  
ATOM   6465  CD2 LEU A 419      18.939 -17.469 -25.267  1.00  0.450          C  
ATOM   6466  H   LEU A 419      21.233 -17.660 -21.995  1.00  0.360          H  
ATOM   6467  HA  LEU A 419      21.326 -18.800 -24.612  1.00  0.400          H  
ATOM   6468 1HB  LEU A 419      21.618 -15.941 -23.643  1.00  0.540          H  
ATOM   6469 2HB  LEU A 419      21.455 -16.370 -25.349  1.00  0.540          H  
ATOM   6470  HG  LEU A 419      19.340 -16.989 -23.212  1.00  0.540          H  
ATOM   6471 1HD1 LEU A 419      18.081 -15.104 -24.159  1.00  0.540          H  
ATOM   6472 2HD1 LEU A 419      19.640 -14.570 -23.498  1.00  0.540          H  
ATOM   6473 3HD1 LEU A 419      19.436 -14.745 -25.254  1.00  0.540          H  
ATOM   6474 1HD2 LEU A 419      17.858 -17.407 -25.135  1.00  0.540          H  
ATOM   6475 2HD2 LEU A 419      19.206 -17.095 -26.257  1.00  0.540          H  
ATOM   6476 3HD2 LEU A 419      19.238 -18.507 -25.183  1.00  0.540          H  
ATOM   6477  N   MET A 420      24.223 -17.592 -23.579  1.00  0.300          N  
ATOM   6478  CA  MET A 420      25.664 -17.665 -23.862  1.00  0.300          C  
ATOM   6479  C   MET A 420      26.117 -19.126 -23.992  1.00  0.280          C  
ATOM   6480  O   MET A 420      26.908 -19.476 -24.880  1.00  0.280          O  
ATOM   6481  CB  MET A 420      26.442 -16.961 -22.767  1.00  0.420          C  
ATOM   6482  CG  MET A 420      26.269 -15.470 -22.759  1.00  0.420          C  
ATOM   6483  SD  MET A 420      26.925 -14.721 -21.285  1.00  0.420          S  
ATOM   6484  CE  MET A 420      28.699 -14.958 -21.403  1.00  0.420          C  
ATOM   6485  H   MET A 420      23.878 -17.130 -22.728  1.00  0.360          H  
ATOM   6486  HA  MET A 420      25.855 -17.168 -24.810  1.00  0.360          H  
ATOM   6487 1HB  MET A 420      26.144 -17.338 -21.799  1.00  0.500          H  
ATOM   6488 2HB  MET A 420      27.496 -17.185 -22.893  1.00  0.500          H  
ATOM   6489 1HG  MET A 420      26.770 -15.041 -23.624  1.00  0.500          H  
ATOM   6490 2HG  MET A 420      25.208 -15.229 -22.826  1.00  0.500          H  
ATOM   6491 1HE  MET A 420      29.172 -14.522 -20.529  1.00  0.500          H  
ATOM   6492 2HE  MET A 420      28.934 -16.020 -21.433  1.00  0.500          H  
ATOM   6493 3HE  MET A 420      29.077 -14.470 -22.301  1.00  0.500          H  
ATOM   6494  N   ILE A 421      25.601 -19.982 -23.107  1.00  0.260          N  
ATOM   6495  CA  ILE A 421      25.899 -21.409 -23.137  1.00  0.240          C  
ATOM   6496  C   ILE A 421      25.393 -22.001 -24.437  1.00  0.250          C  
ATOM   6497  O   ILE A 421      26.069 -22.845 -25.029  1.00  0.260          O  
ATOM   6498  CB  ILE A 421      25.318 -22.136 -21.918  1.00  0.340          C  
ATOM   6499  CG1 ILE A 421      26.095 -21.650 -20.690  1.00  0.340          C  
ATOM   6500  CG2 ILE A 421      25.399 -23.700 -22.103  1.00  0.340          C  
ATOM   6501  CD1 ILE A 421      25.482 -22.003 -19.416  1.00  0.340          C  
ATOM   6502  H   ILE A 421      25.013 -19.597 -22.357  1.00  0.310          H  
ATOM   6503  HA  ILE A 421      26.980 -21.534 -23.111  1.00  0.290          H  
ATOM   6504  HB  ILE A 421      24.281 -21.850 -21.783  1.00  0.410          H  
ATOM   6505 1HG1 ILE A 421      27.096 -22.075 -20.717  1.00  0.410          H  
ATOM   6506 2HG1 ILE A 421      26.181 -20.567 -20.729  1.00  0.410          H  
ATOM   6507 1HG2 ILE A 421      24.984 -24.216 -21.240  1.00  0.410          H  
ATOM   6508 2HG2 ILE A 421      24.830 -23.997 -22.976  1.00  0.410          H  
ATOM   6509 3HG2 ILE A 421      26.435 -24.002 -22.236  1.00  0.410          H  
ATOM   6510 1HD1 ILE A 421      26.091 -21.625 -18.622  1.00  0.410          H  
ATOM   6511 2HD1 ILE A 421      24.484 -21.568 -19.343  1.00  0.410          H  
ATOM   6512 3HD1 ILE A 421      25.416 -23.045 -19.350  1.00  0.410          H  
ATOM   6513  N   LEU A 422      24.181 -21.620 -24.847  1.00  0.270          N  
ATOM   6514  CA  LEU A 422      23.638 -22.115 -26.093  1.00  0.300          C  
ATOM   6515  C   LEU A 422      24.543 -21.736 -27.263  1.00  0.330          C  
ATOM   6516  O   LEU A 422      24.834 -22.573 -28.112  1.00  0.350          O  
ATOM   6517  CB  LEU A 422      22.232 -21.575 -26.336  1.00  0.410          C  
ATOM   6518  CG  LEU A 422      21.532 -22.057 -27.621  1.00  0.410          C  
ATOM   6519  CD1 LEU A 422      21.377 -23.595 -27.602  1.00  0.410          C  
ATOM   6520  CD2 LEU A 422      20.174 -21.377 -27.734  1.00  0.410          C  
ATOM   6521  H   LEU A 422      23.632 -20.991 -24.254  1.00  0.320          H  
ATOM   6522  HA  LEU A 422      23.593 -23.189 -26.018  1.00  0.360          H  
ATOM   6523 1HB  LEU A 422      21.630 -21.829 -25.491  1.00  0.490          H  
ATOM   6524 2HB  LEU A 422      22.291 -20.493 -26.390  1.00  0.490          H  
ATOM   6525  HG  LEU A 422      22.133 -21.786 -28.480  1.00  0.490          H  
ATOM   6526 1HD1 LEU A 422      20.886 -23.907 -28.515  1.00  0.490          H  
ATOM   6527 2HD1 LEU A 422      22.338 -24.085 -27.550  1.00  0.490          H  
ATOM   6528 3HD1 LEU A 422      20.783 -23.894 -26.754  1.00  0.490          H  
ATOM   6529 1HD2 LEU A 422      19.680 -21.704 -28.650  1.00  0.490          H  
ATOM   6530 2HD2 LEU A 422      19.560 -21.635 -26.886  1.00  0.490          H  
ATOM   6531 3HD2 LEU A 422      20.312 -20.296 -27.761  1.00  0.490          H  
ATOM   6532  N   LEU A 423      25.066 -20.506 -27.294  1.00  0.340          N  
ATOM   6533  CA  LEU A 423      25.958 -20.148 -28.395  1.00  0.380          C  
ATOM   6534  C   LEU A 423      27.177 -21.078 -28.406  1.00  0.340          C  
ATOM   6535  O   LEU A 423      27.612 -21.534 -29.477  1.00  0.360          O  
ATOM   6536  CB  LEU A 423      26.405 -18.686 -28.276  1.00  0.520          C  
ATOM   6537  CG  LEU A 423      25.308 -17.599 -28.509  1.00  0.520          C  
ATOM   6538  CD1 LEU A 423      25.880 -16.232 -28.143  1.00  0.520          C  
ATOM   6539  CD2 LEU A 423      24.844 -17.610 -29.976  1.00  0.520          C  
ATOM   6540  H   LEU A 423      24.772 -19.815 -26.594  1.00  0.410          H  
ATOM   6541  HA  LEU A 423      25.426 -20.295 -29.328  1.00  0.460          H  
ATOM   6542 1HB  LEU A 423      26.801 -18.537 -27.272  1.00  0.620          H  
ATOM   6543 2HB  LEU A 423      27.208 -18.511 -28.988  1.00  0.620          H  
ATOM   6544  HG  LEU A 423      24.456 -17.797 -27.858  1.00  0.620          H  
ATOM   6545 1HD1 LEU A 423      25.117 -15.468 -28.287  1.00  0.620          H  
ATOM   6546 2HD1 LEU A 423      26.193 -16.236 -27.100  1.00  0.620          H  
ATOM   6547 3HD1 LEU A 423      26.737 -16.012 -28.776  1.00  0.620          H  
ATOM   6548 1HD2 LEU A 423      24.085 -16.840 -30.113  1.00  0.620          H  
ATOM   6549 2HD2 LEU A 423      25.693 -17.403 -30.629  1.00  0.620          H  
ATOM   6550 3HD2 LEU A 423      24.416 -18.569 -30.236  1.00  0.620          H  
ATOM   6551  N   VAL A 424      27.690 -21.436 -27.223  1.00  0.310          N  
ATOM   6552  CA  VAL A 424      28.799 -22.382 -27.206  1.00  0.290          C  
ATOM   6553  C   VAL A 424      28.342 -23.726 -27.791  1.00  0.260          C  
ATOM   6554  O   VAL A 424      28.978 -24.255 -28.712  1.00  0.290          O  
ATOM   6555  CB  VAL A 424      29.369 -22.593 -25.778  1.00  0.410          C  
ATOM   6556  CG1 VAL A 424      30.395 -23.743 -25.774  1.00  0.410          C  
ATOM   6557  CG2 VAL A 424      30.037 -21.311 -25.306  1.00  0.410          C  
ATOM   6558  H   VAL A 424      27.337 -20.986 -26.368  1.00  0.370          H  
ATOM   6559  HA  VAL A 424      29.585 -21.992 -27.826  1.00  0.350          H  
ATOM   6560  HB  VAL A 424      28.561 -22.859 -25.100  1.00  0.500          H  
ATOM   6561 1HG1 VAL A 424      30.786 -23.876 -24.772  1.00  0.500          H  
ATOM   6562 2HG1 VAL A 424      29.932 -24.673 -26.096  1.00  0.500          H  
ATOM   6563 3HG1 VAL A 424      31.203 -23.485 -26.447  1.00  0.500          H  
ATOM   6564 1HG2 VAL A 424      30.428 -21.455 -24.305  1.00  0.500          H  
ATOM   6565 2HG2 VAL A 424      30.849 -21.056 -25.983  1.00  0.500          H  
ATOM   6566 3HG2 VAL A 424      29.304 -20.503 -25.296  1.00  0.500          H  
ATOM   6567  N   ILE A 425      27.179 -24.219 -27.351  1.00  0.260          N  
ATOM   6568  CA  ILE A 425      26.639 -25.496 -27.817  1.00  0.260          C  
ATOM   6569  C   ILE A 425      26.432 -25.542 -29.324  1.00  0.280          C  
ATOM   6570  O   ILE A 425      26.669 -26.581 -29.941  1.00  0.290          O  
ATOM   6571  CB  ILE A 425      25.263 -25.820 -27.161  1.00  0.360          C  
ATOM   6572  CG1 ILE A 425      25.422 -26.116 -25.657  1.00  0.360          C  
ATOM   6573  CG2 ILE A 425      24.576 -27.015 -27.887  1.00  0.360          C  
ATOM   6574  CD1 ILE A 425      24.089 -26.136 -24.858  1.00  0.360          C  
ATOM   6575  H   ILE A 425      26.685 -23.699 -26.617  1.00  0.310          H  
ATOM   6576  HA  ILE A 425      27.346 -26.281 -27.548  1.00  0.310          H  
ATOM   6577  HB  ILE A 425      24.625 -24.955 -27.248  1.00  0.440          H  
ATOM   6578 1HG1 ILE A 425      25.895 -27.090 -25.551  1.00  0.440          H  
ATOM   6579 2HG1 ILE A 425      26.075 -25.364 -25.219  1.00  0.440          H  
ATOM   6580 1HG2 ILE A 425      23.643 -27.200 -27.442  1.00  0.440          H  
ATOM   6581 2HG2 ILE A 425      24.402 -26.803 -28.933  1.00  0.440          H  
ATOM   6582 3HG2 ILE A 425      25.200 -27.910 -27.806  1.00  0.440          H  
ATOM   6583 1HD1 ILE A 425      24.295 -26.350 -23.820  1.00  0.440          H  
ATOM   6584 2HD1 ILE A 425      23.601 -25.171 -24.923  1.00  0.440          H  
ATOM   6585 3HD1 ILE A 425      23.425 -26.887 -25.241  1.00  0.440          H  
ATOM   6586  N   LEU A 426      25.890 -24.480 -29.897  1.00  0.280          N  
ATOM   6587  CA  LEU A 426      25.580 -24.482 -31.312  1.00  0.310          C  
ATOM   6588  C   LEU A 426      26.715 -24.062 -32.249  1.00  0.320          C  
ATOM   6589  O   LEU A 426      26.821 -24.595 -33.355  1.00  0.360          O  
ATOM   6590  CB  LEU A 426      24.433 -23.494 -31.575  1.00  0.420          C  
ATOM   6591  CG  LEU A 426      23.071 -23.732 -30.868  1.00  0.420          C  
ATOM   6592  CD1 LEU A 426      22.151 -22.579 -31.226  1.00  0.420          C  
ATOM   6593  CD2 LEU A 426      22.458 -25.063 -31.243  1.00  0.420          C  
ATOM   6594  H   LEU A 426      25.656 -23.678 -29.309  1.00  0.340          H  
ATOM   6595  HA  LEU A 426      25.283 -25.488 -31.590  1.00  0.370          H  
ATOM   6596 1HB  LEU A 426      24.780 -22.507 -31.261  1.00  0.510          H  
ATOM   6597 2HB  LEU A 426      24.252 -23.460 -32.647  1.00  0.510          H  
ATOM   6598  HG  LEU A 426      23.225 -23.714 -29.798  1.00  0.510          H  
ATOM   6599 1HD1 LEU A 426      21.197 -22.701 -30.716  1.00  0.510          H  
ATOM   6600 2HD1 LEU A 426      22.609 -21.639 -30.916  1.00  0.510          H  
ATOM   6601 3HD1 LEU A 426      21.984 -22.564 -32.300  1.00  0.510          H  
ATOM   6602 1HD2 LEU A 426      21.512 -25.170 -30.725  1.00  0.510          H  
ATOM   6603 2HD2 LEU A 426      22.292 -25.108 -32.319  1.00  0.510          H  
ATOM   6604 3HD2 LEU A 426      23.123 -25.849 -30.937  1.00  0.510          H  
ATOM   6605  N   ALA A 427      27.531 -23.078 -31.853  1.00  0.310          N  
ATOM   6606  CA  ALA A 427      28.535 -22.539 -32.763  1.00  0.340          C  
ATOM   6607  C   ALA A 427      30.015 -22.652 -32.363  1.00  0.310          C  
ATOM   6608  O   ALA A 427      30.861 -22.713 -33.257  1.00  0.360          O  
ATOM   6609  CB  ALA A 427      28.230 -21.065 -32.973  1.00  0.460          C  
ATOM   6610  H   ALA A 427      27.430 -22.654 -30.933  1.00  0.370          H  
ATOM   6611  HA  ALA A 427      28.423 -23.061 -33.711  1.00  0.410          H  
ATOM   6612 1HB  ALA A 427      28.922 -20.651 -33.703  1.00  0.560          H  
ATOM   6613 2HB  ALA A 427      27.209 -20.955 -33.334  1.00  0.560          H  
ATOM   6614 3HB  ALA A 427      28.341 -20.541 -32.023  1.00  0.560          H  
ATOM   6615  N   THR A 428      30.362 -22.600 -31.063  1.00  0.300          N  
ATOM   6616  CA  THR A 428      31.797 -22.482 -30.727  1.00  0.290          C  
ATOM   6617  C   THR A 428      32.402 -23.591 -29.881  1.00  0.290          C  
ATOM   6618  O   THR A 428      33.616 -23.616 -29.694  1.00  0.310          O  
ATOM   6619  CB  THR A 428      32.119 -21.134 -30.042  1.00  0.410          C  
ATOM   6620  OG1 THR A 428      31.426 -21.020 -28.813  1.00  0.410          O  
ATOM   6621  CG2 THR A 428      31.703 -20.004 -30.946  1.00  0.410          C  
ATOM   6622  H   THR A 428      29.646 -22.606 -30.324  1.00  0.360          H  
ATOM   6623  HA  THR A 428      32.353 -22.483 -31.662  1.00  0.350          H  
ATOM   6624  HB  THR A 428      33.173 -21.080 -29.848  1.00  0.490          H  
ATOM   6625  HG1 THR A 428      31.775 -20.265 -28.327  1.00  0.490          H  
ATOM   6626 1HG2 THR A 428      31.938 -19.055 -30.472  1.00  0.490          H  
ATOM   6627 2HG2 THR A 428      32.240 -20.084 -31.892  1.00  0.490          H  
ATOM   6628 3HG2 THR A 428      30.635 -20.057 -31.130  1.00  0.490          H  
ATOM   6629  N   GLY A 429      31.599 -24.544 -29.433  1.00  0.290          N  
ATOM   6630  CA  GLY A 429      32.046 -25.636 -28.567  1.00  0.300          C  
ATOM   6631  C   GLY A 429      33.321 -26.337 -29.043  1.00  0.290          C  
ATOM   6632  O   GLY A 429      34.184 -26.657 -28.233  1.00  0.300          O  
ATOM   6633  H   GLY A 429      30.599 -24.420 -29.580  1.00  0.350          H  
ATOM   6634 1HA  GLY A 429      32.186 -25.263 -27.560  1.00  0.360          H  
ATOM   6635 2HA  GLY A 429      31.241 -26.369 -28.502  1.00  0.360          H  
ATOM   6636  N   PHE A 430      33.508 -26.492 -30.346  1.00  0.280          N  
ATOM   6637  CA  PHE A 430      34.692 -27.154 -30.884  1.00  0.280          C  
ATOM   6638  C   PHE A 430      36.006 -26.454 -30.478  1.00  0.270          C  
ATOM   6639  O   PHE A 430      37.063 -27.083 -30.381  1.00  0.280          O  
ATOM   6640  CB  PHE A 430      34.565 -27.243 -32.399  1.00  0.390          C  
ATOM   6641  CG  PHE A 430      34.775 -25.954 -33.123  1.00  0.390          C  
ATOM   6642  CD1 PHE A 430      36.022 -25.635 -33.630  1.00  0.390          C  
ATOM   6643  CD2 PHE A 430      33.737 -25.045 -33.292  1.00  0.390          C  
ATOM   6644  CE1 PHE A 430      36.221 -24.456 -34.303  1.00  0.390          C  
ATOM   6645  CE2 PHE A 430      33.943 -23.867 -33.955  1.00  0.390          C  
ATOM   6646  CZ  PHE A 430      35.182 -23.572 -34.466  1.00  0.390          C  
ATOM   6647  H   PHE A 430      32.781 -26.198 -30.979  1.00  0.340          H  
ATOM   6648  HA  PHE A 430      34.707 -28.172 -30.496  1.00  0.340          H  
ATOM   6649 1HB  PHE A 430      35.290 -27.970 -32.772  1.00  0.470          H  
ATOM   6650 2HB  PHE A 430      33.574 -27.620 -32.651  1.00  0.470          H  
ATOM   6651  HD1 PHE A 430      36.850 -26.337 -33.496  1.00  0.470          H  
ATOM   6652  HD2 PHE A 430      32.750 -25.262 -32.900  1.00  0.470          H  
ATOM   6653  HE1 PHE A 430      37.206 -24.219 -34.704  1.00  0.470          H  
ATOM   6654  HE2 PHE A 430      33.120 -23.162 -34.083  1.00  0.470          H  
ATOM   6655  HZ  PHE A 430      35.340 -22.634 -34.994  1.00  0.470          H  
ATOM   6656  N   LEU A 431      35.944 -25.171 -30.143  1.00  0.280          N  
ATOM   6657  CA  LEU A 431      37.135 -24.419 -29.798  1.00  0.280          C  
ATOM   6658  C   LEU A 431      37.629 -24.729 -28.400  1.00  0.270          C  
ATOM   6659  O   LEU A 431      38.717 -24.303 -28.028  1.00  0.320          O  
ATOM   6660  CB  LEU A 431      36.854 -22.914 -29.890  1.00  0.390          C  
ATOM   6661  CG  LEU A 431      36.548 -22.351 -31.293  1.00  0.390          C  
ATOM   6662  CD1 LEU A 431      36.108 -20.920 -31.172  1.00  0.390          C  
ATOM   6663  CD2 LEU A 431      37.804 -22.419 -32.177  1.00  0.390          C  
ATOM   6664  H   LEU A 431      35.044 -24.689 -30.138  1.00  0.340          H  
ATOM   6665  HA  LEU A 431      37.921 -24.695 -30.492  1.00  0.340          H  
ATOM   6666 1HB  LEU A 431      35.992 -22.698 -29.253  1.00  0.470          H  
ATOM   6667 2HB  LEU A 431      37.712 -22.378 -29.489  1.00  0.470          H  
ATOM   6668  HG  LEU A 431      35.740 -22.921 -31.736  1.00  0.470          H  
ATOM   6669 1HD1 LEU A 431      35.879 -20.526 -32.162  1.00  0.470          H  
ATOM   6670 2HD1 LEU A 431      35.233 -20.869 -30.554  1.00  0.470          H  
ATOM   6671 3HD1 LEU A 431      36.904 -20.331 -30.721  1.00  0.470          H  
ATOM   6672 1HD2 LEU A 431      37.574 -22.009 -33.158  1.00  0.470          H  
ATOM   6673 2HD2 LEU A 431      38.602 -21.835 -31.721  1.00  0.470          H  
ATOM   6674 3HD2 LEU A 431      38.132 -23.443 -32.292  1.00  0.470          H  
ATOM   6675  N   PHE A 432      36.851 -25.472 -27.622  1.00  0.260          N  
ATOM   6676  CA  PHE A 432      37.241 -25.794 -26.262  1.00  0.260          C  
ATOM   6677  C   PHE A 432      37.681 -27.250 -26.120  1.00  0.250          C  
ATOM   6678  O   PHE A 432      38.012 -27.689 -25.020  1.00  0.270          O  
ATOM   6679  CB  PHE A 432      36.065 -25.529 -25.327  1.00  0.360          C  
ATOM   6680  CG  PHE A 432      35.605 -24.107 -25.365  1.00  0.360          C  
ATOM   6681  CD1 PHE A 432      34.539 -23.773 -26.171  1.00  0.360          C  
ATOM   6682  CD2 PHE A 432      36.218 -23.114 -24.631  1.00  0.360          C  
ATOM   6683  CE1 PHE A 432      34.077 -22.489 -26.262  1.00  0.360          C  
ATOM   6684  CE2 PHE A 432      35.758 -21.808 -24.712  1.00  0.360          C  
ATOM   6685  CZ  PHE A 432      34.683 -21.501 -25.532  1.00  0.360          C  
ATOM   6686  H   PHE A 432      35.952 -25.809 -27.976  1.00  0.310          H  
ATOM   6687  HA  PHE A 432      38.076 -25.152 -25.978  1.00  0.310          H  
ATOM   6688 1HB  PHE A 432      35.231 -26.158 -25.621  1.00  0.440          H  
ATOM   6689 2HB  PHE A 432      36.338 -25.785 -24.304  1.00  0.440          H  
ATOM   6690  HD1 PHE A 432      34.075 -24.549 -26.748  1.00  0.440          H  
ATOM   6691  HD2 PHE A 432      37.069 -23.364 -23.992  1.00  0.440          H  
ATOM   6692  HE1 PHE A 432      33.237 -22.259 -26.918  1.00  0.440          H  
ATOM   6693  HE2 PHE A 432      36.241 -21.020 -24.135  1.00  0.440          H  
ATOM   6694  HZ  PHE A 432      34.321 -20.478 -25.600  1.00  0.440          H  
ATOM   6695  N   GLU A 433      37.738 -28.005 -27.222  1.00  0.230          N  
ATOM   6696  CA  GLU A 433      38.073 -29.436 -27.138  1.00  0.260          C  
ATOM   6697  C   GLU A 433      39.473 -29.706 -26.557  1.00  0.330          C  
ATOM   6698  O   GLU A 433      39.709 -30.709 -25.874  1.00  0.620          O  
ATOM   6699  CB  GLU A 433      37.919 -30.081 -28.517  1.00  0.350          C  
ATOM   6700  CG  GLU A 433      36.463 -30.179 -28.953  1.00  0.350          C  
ATOM   6701  CD  GLU A 433      36.237 -30.732 -30.332  1.00  0.350          C  
ATOM   6702  OE1 GLU A 433      37.120 -30.676 -31.153  1.00  0.350          O  
ATOM   6703  OE2 GLU A 433      35.158 -31.245 -30.549  1.00  0.350          O  
ATOM   6704  H   GLU A 433      37.510 -27.603 -28.141  1.00  0.280          H  
ATOM   6705  HA  GLU A 433      37.341 -29.909 -26.477  1.00  0.310          H  
ATOM   6706 1HB  GLU A 433      38.462 -29.497 -29.261  1.00  0.420          H  
ATOM   6707 2HB  GLU A 433      38.339 -31.087 -28.501  1.00  0.420          H  
ATOM   6708 1HG  GLU A 433      35.936 -30.789 -28.245  1.00  0.420          H  
ATOM   6709 2HG  GLU A 433      36.031 -29.187 -28.889  1.00  0.420          H  
ATOM   6710  N   SER A 434      40.416 -28.807 -26.837  1.00  0.220          N  
ATOM   6711  CA  SER A 434      41.798 -28.917 -26.379  1.00  0.230          C  
ATOM   6712  C   SER A 434      42.023 -28.434 -24.939  1.00  0.220          C  
ATOM   6713  O   SER A 434      43.143 -28.517 -24.426  1.00  0.220          O  
ATOM   6714  CB  SER A 434      42.708 -28.127 -27.300  1.00  0.320          C  
ATOM   6715  OG  SER A 434      42.446 -26.766 -27.182  1.00  0.320          O  
ATOM   6716  H   SER A 434      40.184 -28.011 -27.417  1.00  0.260          H  
ATOM   6717  HA  SER A 434      42.083 -29.969 -26.427  1.00  0.280          H  
ATOM   6718 1HB  SER A 434      43.751 -28.322 -27.044  1.00  0.380          H  
ATOM   6719 2HB  SER A 434      42.556 -28.444 -28.330  1.00  0.380          H  
ATOM   6720  HG  SER A 434      43.070 -26.317 -27.759  1.00  0.380          H  
ATOM   6721  N   LEU A 435      41.001 -27.861 -24.288  1.00  0.230          N  
ATOM   6722  CA  LEU A 435      41.189 -27.319 -22.942  1.00  0.230          C  
ATOM   6723  C   LEU A 435      41.595 -28.417 -21.931  1.00  0.220          C  
ATOM   6724  O   LEU A 435      40.896 -29.426 -21.843  1.00  0.220          O  
ATOM   6725  CB  LEU A 435      39.860 -26.695 -22.473  1.00  0.320          C  
ATOM   6726  CG  LEU A 435      39.826 -25.996 -21.074  1.00  0.320          C  
ATOM   6727  CD1 LEU A 435      40.669 -24.729 -21.094  1.00  0.320          C  
ATOM   6728  CD2 LEU A 435      38.373 -25.680 -20.709  1.00  0.320          C  
ATOM   6729  H   LEU A 435      40.069 -27.818 -24.714  1.00  0.280          H  
ATOM   6730  HA  LEU A 435      41.920 -26.530 -23.013  1.00  0.280          H  
ATOM   6731 1HB  LEU A 435      39.571 -25.942 -23.215  1.00  0.390          H  
ATOM   6732 2HB  LEU A 435      39.100 -27.466 -22.486  1.00  0.390          H  
ATOM   6733  HG  LEU A 435      40.249 -26.667 -20.315  1.00  0.390          H  
ATOM   6734 1HD1 LEU A 435      40.624 -24.273 -20.127  1.00  0.390          H  
ATOM   6735 2HD1 LEU A 435      41.689 -24.941 -21.337  1.00  0.390          H  
ATOM   6736 3HD1 LEU A 435      40.276 -24.044 -21.825  1.00  0.390          H  
ATOM   6737 1HD2 LEU A 435      38.343 -25.199 -19.731  1.00  0.390          H  
ATOM   6738 2HD2 LEU A 435      37.941 -25.020 -21.454  1.00  0.390          H  
ATOM   6739 3HD2 LEU A 435      37.802 -26.606 -20.678  1.00  0.390          H  
ATOM   6740  N   PRO A 436      42.726 -28.289 -21.187  1.00  0.230          N  
ATOM   6741  CA  PRO A 436      43.183 -29.219 -20.158  1.00  0.230          C  
ATOM   6742  C   PRO A 436      42.217 -29.326 -18.980  1.00  0.200          C  
ATOM   6743  O   PRO A 436      41.691 -28.311 -18.500  1.00  0.190          O  
ATOM   6744  CB  PRO A 436      44.521 -28.616 -19.705  1.00  0.350          C  
ATOM   6745  CG  PRO A 436      44.967 -27.749 -20.854  1.00  0.350          C  
ATOM   6746  CD  PRO A 436      43.689 -27.200 -21.449  1.00  0.350          C  
ATOM   6747  HA  PRO A 436      43.362 -30.203 -20.599  1.00  0.280          H  
ATOM   6748 1HB  PRO A 436      44.401 -28.100 -18.763  1.00  0.410          H  
ATOM   6749 2HB  PRO A 436      45.231 -29.431 -19.511  1.00  0.410          H  
ATOM   6750 1HG  PRO A 436      45.645 -26.954 -20.508  1.00  0.410          H  
ATOM   6751 2HG  PRO A 436      45.536 -28.356 -21.577  1.00  0.410          H  
ATOM   6752 1HD  PRO A 436      43.398 -26.288 -20.943  1.00  0.410          H  
ATOM   6753 2HD  PRO A 436      43.867 -27.059 -22.510  1.00  0.410          H  
ATOM   6754  N   GLN A 437      42.127 -30.532 -18.424  1.00  0.200          N  
ATOM   6755  CA  GLN A 437      41.291 -30.787 -17.246  1.00  0.190          C  
ATOM   6756  C   GLN A 437      41.784 -29.977 -16.048  1.00  0.180          C  
ATOM   6757  O   GLN A 437      40.991 -29.562 -15.198  1.00  0.170          O  
ATOM   6758  CB  GLN A 437      41.253 -32.272 -16.921  1.00  0.270          C  
ATOM   6759  CG  GLN A 437      40.499 -33.088 -17.954  1.00  0.270          C  
ATOM   6760  CD  GLN A 437      40.450 -34.545 -17.618  1.00  0.270          C  
ATOM   6761  OE1 GLN A 437      41.245 -35.021 -16.804  1.00  0.270          O  
ATOM   6762  NE2 GLN A 437      39.530 -35.270 -18.238  1.00  0.270          N  
ATOM   6763  H   GLN A 437      42.626 -31.305 -18.881  1.00  0.240          H  
ATOM   6764  HA  GLN A 437      40.274 -30.464 -17.472  1.00  0.230          H  
ATOM   6765 1HB  GLN A 437      42.272 -32.659 -16.861  1.00  0.320          H  
ATOM   6766 2HB  GLN A 437      40.786 -32.419 -15.954  1.00  0.320          H  
ATOM   6767 1HG  GLN A 437      39.494 -32.717 -18.018  1.00  0.320          H  
ATOM   6768 2HG  GLN A 437      40.990 -32.980 -18.919  1.00  0.320          H  
ATOM   6769 1HE2 GLN A 437      39.458 -36.251 -18.056  1.00  0.320          H  
ATOM   6770 2HE2 GLN A 437      38.903 -34.842 -18.896  1.00  0.320          H  
ATOM   6771  N   ALA A 438      43.106 -29.775 -15.981  1.00  0.200          N  
ATOM   6772  CA  ALA A 438      43.765 -29.007 -14.934  1.00  0.220          C  
ATOM   6773  C   ALA A 438      43.288 -27.552 -14.880  1.00  0.210          C  
ATOM   6774  O   ALA A 438      43.349 -26.939 -13.809  1.00  0.220          O  
ATOM   6775  CB  ALA A 438      45.271 -29.027 -15.130  1.00  0.300          C  
ATOM   6776  H   ALA A 438      43.692 -30.218 -16.677  1.00  0.240          H  
ATOM   6777  HA  ALA A 438      43.531 -29.480 -13.983  1.00  0.260          H  
ATOM   6778 1HB  ALA A 438      45.751 -28.493 -14.322  1.00  0.360          H  
ATOM   6779 2HB  ALA A 438      45.625 -30.059 -15.128  1.00  0.360          H  
ATOM   6780 3HB  ALA A 438      45.531 -28.555 -16.075  1.00  0.360          H  
ATOM   6781  N   VAL A 439      42.870 -26.976 -16.027  1.00  0.210          N  
ATOM   6782  CA  VAL A 439      42.421 -25.591 -16.045  1.00  0.210          C  
ATOM   6783  C   VAL A 439      41.071 -25.570 -15.369  1.00  0.200          C  
ATOM   6784  O   VAL A 439      40.797 -24.705 -14.537  1.00  0.210          O  
ATOM   6785  CB  VAL A 439      42.282 -25.030 -17.483  1.00  0.290          C  
ATOM   6786  CG1 VAL A 439      41.678 -23.575 -17.444  1.00  0.290          C  
ATOM   6787  CG2 VAL A 439      43.625 -25.060 -18.174  1.00  0.290          C  
ATOM   6788  H   VAL A 439      42.798 -27.512 -16.893  1.00  0.250          H  
ATOM   6789  HA  VAL A 439      43.122 -24.974 -15.480  1.00  0.250          H  
ATOM   6790  HB  VAL A 439      41.586 -25.660 -18.044  1.00  0.350          H  
ATOM   6791 1HG1 VAL A 439      41.574 -23.185 -18.444  1.00  0.350          H  
ATOM   6792 2HG1 VAL A 439      40.705 -23.587 -16.968  1.00  0.350          H  
ATOM   6793 3HG1 VAL A 439      42.336 -22.922 -16.891  1.00  0.350          H  
ATOM   6794 1HG2 VAL A 439      43.512 -24.696 -19.180  1.00  0.350          H  
ATOM   6795 2HG2 VAL A 439      44.331 -24.458 -17.657  1.00  0.350          H  
ATOM   6796 3HG2 VAL A 439      43.983 -26.060 -18.197  1.00  0.350          H  
ATOM   6797  N   LEU A 440      40.218 -26.525 -15.755  1.00  0.180          N  
ATOM   6798  CA  LEU A 440      38.880 -26.598 -15.182  1.00  0.160          C  
ATOM   6799  C   LEU A 440      38.960 -26.829 -13.670  1.00  0.160          C  
ATOM   6800  O   LEU A 440      38.206 -26.221 -12.901  1.00  0.170          O  
ATOM   6801  CB  LEU A 440      38.098 -27.748 -15.830  1.00  0.230          C  
ATOM   6802  CG  LEU A 440      37.719 -27.606 -17.333  1.00  0.230          C  
ATOM   6803  CD1 LEU A 440      37.115 -28.900 -17.802  1.00  0.230          C  
ATOM   6804  CD2 LEU A 440      36.734 -26.503 -17.525  1.00  0.230          C  
ATOM   6805  H   LEU A 440      40.526 -27.184 -16.483  1.00  0.220          H  
ATOM   6806  HA  LEU A 440      38.374 -25.652 -15.348  1.00  0.190          H  
ATOM   6807 1HB  LEU A 440      38.685 -28.658 -15.730  1.00  0.280          H  
ATOM   6808 2HB  LEU A 440      37.193 -27.883 -15.279  1.00  0.280          H  
ATOM   6809  HG  LEU A 440      38.619 -27.408 -17.925  1.00  0.280          H  
ATOM   6810 1HD1 LEU A 440      36.855 -28.800 -18.839  1.00  0.280          H  
ATOM   6811 2HD1 LEU A 440      37.837 -29.701 -17.675  1.00  0.280          H  
ATOM   6812 3HD1 LEU A 440      36.217 -29.123 -17.225  1.00  0.280          H  
ATOM   6813 1HD2 LEU A 440      36.462 -26.431 -18.572  1.00  0.280          H  
ATOM   6814 2HD2 LEU A 440      35.856 -26.729 -16.944  1.00  0.280          H  
ATOM   6815 3HD2 LEU A 440      37.153 -25.561 -17.204  1.00  0.280          H  
ATOM   6816  N   SER A 441      39.907 -27.670 -13.243  1.00  0.170          N  
ATOM   6817  CA  SER A 441      40.106 -27.924 -11.826  1.00  0.200          C  
ATOM   6818  C   SER A 441      40.517 -26.657 -11.105  1.00  0.220          C  
ATOM   6819  O   SER A 441      39.916 -26.305 -10.083  1.00  0.230          O  
ATOM   6820  CB  SER A 441      41.141 -28.994 -11.609  1.00  0.270          C  
ATOM   6821  OG  SER A 441      41.314 -29.214 -10.249  1.00  0.270          O  
ATOM   6822  H   SER A 441      40.474 -28.175 -13.931  1.00  0.200          H  
ATOM   6823  HA  SER A 441      39.172 -28.249 -11.391  1.00  0.240          H  
ATOM   6824 1HB  SER A 441      40.829 -29.913 -12.099  1.00  0.320          H  
ATOM   6825 2HB  SER A 441      42.085 -28.691 -12.054  1.00  0.320          H  
ATOM   6826  HG  SER A 441      41.836 -30.014 -10.181  1.00  0.320          H  
ATOM   6827  N   ALA A 442      41.503 -25.922 -11.653  1.00  0.230          N  
ATOM   6828  CA  ALA A 442      41.958 -24.688 -11.025  1.00  0.250          C  
ATOM   6829  C   ALA A 442      40.815 -23.685 -10.894  1.00  0.240          C  
ATOM   6830  O   ALA A 442      40.713 -23.000  -9.875  1.00  0.250          O  
ATOM   6831  CB  ALA A 442      43.090 -24.075 -11.830  1.00  0.340          C  
ATOM   6832  H   ALA A 442      41.980 -26.250 -12.499  1.00  0.280          H  
ATOM   6833  HA  ALA A 442      42.318 -24.929 -10.026  1.00  0.300          H  
ATOM   6834 1HB  ALA A 442      43.438 -23.168 -11.350  1.00  0.410          H  
ATOM   6835 2HB  ALA A 442      43.916 -24.787 -11.907  1.00  0.410          H  
ATOM   6836 3HB  ALA A 442      42.723 -23.844 -12.827  1.00  0.410          H  
ATOM   6837  N   ILE A 443      39.939 -23.607 -11.906  1.00  0.210          N  
ATOM   6838  CA  ILE A 443      38.814 -22.685 -11.838  1.00  0.210          C  
ATOM   6839  C   ILE A 443      37.863 -23.059 -10.720  1.00  0.200          C  
ATOM   6840  O   ILE A 443      37.483 -22.191  -9.929  1.00  0.240          O  
ATOM   6841  CB  ILE A 443      38.071 -22.572 -13.191  1.00  0.290          C  
ATOM   6842  CG1 ILE A 443      39.010 -21.856 -14.221  1.00  0.290          C  
ATOM   6843  CG2 ILE A 443      36.731 -21.812 -13.000  1.00  0.290          C  
ATOM   6844  CD1 ILE A 443      38.571 -21.923 -15.661  1.00  0.290          C  
ATOM   6845  H   ILE A 443      40.107 -24.162 -12.754  1.00  0.250          H  
ATOM   6846  HA  ILE A 443      39.197 -21.701 -11.608  1.00  0.250          H  
ATOM   6847  HB  ILE A 443      37.870 -23.573 -13.580  1.00  0.350          H  
ATOM   6848 1HG1 ILE A 443      39.078 -20.806 -13.954  1.00  0.350          H  
ATOM   6849 2HG1 ILE A 443      40.002 -22.301 -14.150  1.00  0.350          H  
ATOM   6850 1HG2 ILE A 443      36.208 -21.726 -13.941  1.00  0.350          H  
ATOM   6851 2HG2 ILE A 443      36.087 -22.339 -12.299  1.00  0.350          H  
ATOM   6852 3HG2 ILE A 443      36.940 -20.822 -12.606  1.00  0.350          H  
ATOM   6853 1HD1 ILE A 443      39.297 -21.400 -16.280  1.00  0.350          H  
ATOM   6854 2HD1 ILE A 443      38.514 -22.965 -15.974  1.00  0.350          H  
ATOM   6855 3HD1 ILE A 443      37.603 -21.456 -15.781  1.00  0.350          H  
ATOM   6856  N   VAL A 444      37.491 -24.336 -10.622  1.00  0.160          N  
ATOM   6857  CA  VAL A 444      36.576 -24.737  -9.566  1.00  0.150          C  
ATOM   6858  C   VAL A 444      37.197 -24.477  -8.196  1.00  0.180          C  
ATOM   6859  O   VAL A 444      36.525 -23.935  -7.317  1.00  0.210          O  
ATOM   6860  CB  VAL A 444      36.184 -26.232  -9.696  1.00  0.210          C  
ATOM   6861  CG1 VAL A 444      35.379 -26.698  -8.445  1.00  0.210          C  
ATOM   6862  CG2 VAL A 444      35.338 -26.432 -10.968  1.00  0.210          C  
ATOM   6863  H   VAL A 444      37.837 -25.011 -11.315  1.00  0.190          H  
ATOM   6864  HA  VAL A 444      35.671 -24.136  -9.656  1.00  0.180          H  
ATOM   6865  HB  VAL A 444      37.097 -26.835  -9.766  1.00  0.260          H  
ATOM   6866 1HG1 VAL A 444      35.117 -27.745  -8.554  1.00  0.260          H  
ATOM   6867 2HG1 VAL A 444      35.973 -26.578  -7.538  1.00  0.260          H  
ATOM   6868 3HG1 VAL A 444      34.468 -26.106  -8.356  1.00  0.260          H  
ATOM   6869 1HG2 VAL A 444      35.077 -27.482 -11.071  1.00  0.260          H  
ATOM   6870 2HG2 VAL A 444      34.433 -25.841 -10.896  1.00  0.260          H  
ATOM   6871 3HG2 VAL A 444      35.904 -26.117 -11.842  1.00  0.260          H  
ATOM   6872  N   ILE A 445      38.466 -24.852  -8.018  1.00  0.210          N  
ATOM   6873  CA  ILE A 445      39.137 -24.679  -6.740  1.00  0.230          C  
ATOM   6874  C   ILE A 445      39.220 -23.214  -6.320  1.00  0.240          C  
ATOM   6875  O   ILE A 445      39.004 -22.903  -5.147  1.00  0.250          O  
ATOM   6876  CB  ILE A 445      40.519 -25.367  -6.740  1.00  0.310          C  
ATOM   6877  CG1 ILE A 445      40.296 -26.940  -6.794  1.00  0.310          C  
ATOM   6878  CG2 ILE A 445      41.338 -24.927  -5.510  1.00  0.310          C  
ATOM   6879  CD1 ILE A 445      41.540 -27.775  -7.085  1.00  0.310          C  
ATOM   6880  H   ILE A 445      38.972 -25.291  -8.795  1.00  0.250          H  
ATOM   6881  HA  ILE A 445      38.541 -25.190  -5.991  1.00  0.280          H  
ATOM   6882  HB  ILE A 445      41.055 -25.089  -7.652  1.00  0.380          H  
ATOM   6883 1HG1 ILE A 445      39.878 -27.267  -5.854  1.00  0.380          H  
ATOM   6884 2HG1 ILE A 445      39.570 -27.152  -7.581  1.00  0.380          H  
ATOM   6885 1HG2 ILE A 445      42.310 -25.407  -5.522  1.00  0.380          H  
ATOM   6886 2HG2 ILE A 445      41.484 -23.857  -5.525  1.00  0.380          H  
ATOM   6887 3HG2 ILE A 445      40.808 -25.194  -4.605  1.00  0.380          H  
ATOM   6888 1HD1 ILE A 445      41.266 -28.834  -7.116  1.00  0.380          H  
ATOM   6889 2HD1 ILE A 445      41.951 -27.482  -8.056  1.00  0.380          H  
ATOM   6890 3HD1 ILE A 445      42.286 -27.627  -6.313  1.00  0.380          H  
ATOM   6891  N   VAL A 446      39.573 -22.303  -7.232  1.00  0.250          N  
ATOM   6892  CA  VAL A 446      39.603 -20.897  -6.847  1.00  0.270          C  
ATOM   6893  C   VAL A 446      38.190 -20.432  -6.478  1.00  0.250          C  
ATOM   6894  O   VAL A 446      38.001 -19.719  -5.494  1.00  0.250          O  
ATOM   6895  CB  VAL A 446      40.203 -19.989  -7.954  1.00  0.370          C  
ATOM   6896  CG1 VAL A 446      40.036 -18.480  -7.590  1.00  0.370          C  
ATOM   6897  CG2 VAL A 446      41.680 -20.297  -8.100  1.00  0.370          C  
ATOM   6898  H   VAL A 446      39.811 -22.590  -8.187  1.00  0.300          H  
ATOM   6899  HA  VAL A 446      40.234 -20.800  -5.965  1.00  0.320          H  
ATOM   6900  HB  VAL A 446      39.684 -20.180  -8.897  1.00  0.440          H  
ATOM   6901 1HG1 VAL A 446      40.469 -17.867  -8.372  1.00  0.440          H  
ATOM   6902 2HG1 VAL A 446      38.983 -18.228  -7.488  1.00  0.440          H  
ATOM   6903 3HG1 VAL A 446      40.548 -18.273  -6.648  1.00  0.440          H  
ATOM   6904 1HG2 VAL A 446      42.117 -19.686  -8.864  1.00  0.440          H  
ATOM   6905 2HG2 VAL A 446      42.181 -20.099  -7.157  1.00  0.440          H  
ATOM   6906 3HG2 VAL A 446      41.795 -21.337  -8.366  1.00  0.440          H  
ATOM   6907  N   ASN A 447      37.177 -20.816  -7.261  1.00  0.240          N  
ATOM   6908  CA  ASN A 447      35.801 -20.401  -6.993  1.00  0.240          C  
ATOM   6909  C   ASN A 447      35.321 -20.822  -5.594  1.00  0.210          C  
ATOM   6910  O   ASN A 447      34.619 -20.055  -4.912  1.00  0.210          O  
ATOM   6911  CB  ASN A 447      34.879 -20.995  -8.039  1.00  0.340          C  
ATOM   6912  CG  ASN A 447      35.065 -20.419  -9.422  1.00  0.340          C  
ATOM   6913  OD1 ASN A 447      34.721 -21.119 -10.387  1.00  0.340          O  
ATOM   6914  ND2 ASN A 447      35.563 -19.201  -9.539  1.00  0.340          N  
ATOM   6915  H   ASN A 447      37.362 -21.396  -8.087  1.00  0.290          H  
ATOM   6916  HA  ASN A 447      35.754 -19.315  -7.025  1.00  0.290          H  
ATOM   6917 1HB  ASN A 447      35.037 -22.067  -8.091  1.00  0.400          H  
ATOM   6918 2HB  ASN A 447      33.847 -20.836  -7.736  1.00  0.400          H  
ATOM   6919 1HD2 ASN A 447      35.681 -18.749 -10.455  1.00  0.400          H  
ATOM   6920 2HD2 ASN A 447      35.817 -18.689  -8.729  1.00  0.400          H  
ATOM   6921  N   LEU A 448      35.774 -21.997  -5.128  1.00  0.200          N  
ATOM   6922  CA  LEU A 448      35.403 -22.533  -3.817  1.00  0.200          C  
ATOM   6923  C   LEU A 448      35.880 -21.634  -2.671  1.00  0.240          C  
ATOM   6924  O   LEU A 448      35.418 -21.789  -1.536  1.00  0.270          O  
ATOM   6925  CB  LEU A 448      35.966 -23.949  -3.583  1.00  0.280          C  
ATOM   6926  CG  LEU A 448      35.438 -25.147  -4.455  1.00  0.280          C  
ATOM   6927  CD1 LEU A 448      36.248 -26.389  -4.128  1.00  0.280          C  
ATOM   6928  CD2 LEU A 448      33.994 -25.407  -4.194  1.00  0.280          C  
ATOM   6929  H   LEU A 448      36.322 -22.580  -5.773  1.00  0.240          H  
ATOM   6930  HA  LEU A 448      34.318 -22.573  -3.768  1.00  0.240          H  
ATOM   6931 1HB  LEU A 448      37.048 -23.903  -3.713  1.00  0.340          H  
ATOM   6932 2HB  LEU A 448      35.750 -24.203  -2.555  1.00  0.340          H  
ATOM   6933  HG  LEU A 448      35.568 -24.926  -5.480  1.00  0.340          H  
ATOM   6934 1HD1 LEU A 448      35.907 -27.214  -4.734  1.00  0.340          H  
ATOM   6935 2HD1 LEU A 448      37.297 -26.210  -4.327  1.00  0.340          H  
ATOM   6936 3HD1 LEU A 448      36.110 -26.631  -3.078  1.00  0.340          H  
ATOM   6937 1HD2 LEU A 448      33.660 -26.241  -4.802  1.00  0.340          H  
ATOM   6938 2HD2 LEU A 448      33.862 -25.647  -3.148  1.00  0.340          H  
ATOM   6939 3HD2 LEU A 448      33.415 -24.533  -4.450  1.00  0.340          H  
ATOM   6940  N   LYS A 449      36.802 -20.690  -2.935  1.00  0.240          N  
ATOM   6941  CA  LYS A 449      37.286 -19.765  -1.912  1.00  0.290          C  
ATOM   6942  C   LYS A 449      36.091 -19.096  -1.225  1.00  0.270          C  
ATOM   6943  O   LYS A 449      36.102 -18.872  -0.012  1.00  0.280          O  
ATOM   6944  CB  LYS A 449      38.193 -18.684  -2.525  1.00  0.390          C  
ATOM   6945  CG  LYS A 449      38.803 -17.683  -1.506  1.00  0.390          C  
ATOM   6946  CD  LYS A 449      39.703 -16.614  -2.183  1.00  0.390          C  
ATOM   6947  CE  LYS A 449      40.207 -15.580  -1.150  1.00  0.390          C  
ATOM   6948  NZ  LYS A 449      41.031 -14.467  -1.769  1.00  0.390          N  
ATOM   6949  H   LYS A 449      37.155 -20.568  -3.891  1.00  0.290          H  
ATOM   6950  HA  LYS A 449      37.849 -20.325  -1.168  1.00  0.350          H  
ATOM   6951 1HB  LYS A 449      39.012 -19.167  -3.062  1.00  0.460          H  
ATOM   6952 2HB  LYS A 449      37.624 -18.114  -3.260  1.00  0.460          H  
ATOM   6953 1HG  LYS A 449      38.017 -17.182  -0.979  1.00  0.460          H  
ATOM   6954 2HG  LYS A 449      39.395 -18.234  -0.777  1.00  0.460          H  
ATOM   6955 1HD  LYS A 449      40.561 -17.097  -2.656  1.00  0.460          H  
ATOM   6956 2HD  LYS A 449      39.132 -16.096  -2.953  1.00  0.460          H  
ATOM   6957 1HE  LYS A 449      39.348 -15.139  -0.652  1.00  0.460          H  
ATOM   6958 2HE  LYS A 449      40.817 -16.095  -0.409  1.00  0.460          H  
ATOM   6959 1HZ  LYS A 449      41.333 -13.816  -1.049  1.00  0.460          H  
ATOM   6960 2HZ  LYS A 449      41.851 -14.829  -2.229  1.00  0.460          H  
ATOM   6961 3HZ  LYS A 449      40.487 -13.953  -2.449  1.00  0.460          H  
ATOM   6962  N   GLY A 450      35.049 -18.764  -2.012  1.00  0.280          N  
ATOM   6963  CA  GLY A 450      33.858 -18.079  -1.516  1.00  0.280          C  
ATOM   6964  C   GLY A 450      33.152 -18.834  -0.391  1.00  0.270          C  
ATOM   6965  O   GLY A 450      32.421 -18.236   0.402  1.00  0.320          O  
ATOM   6966  H   GLY A 450      35.079 -18.992  -3.013  1.00  0.340          H  
ATOM   6967 1HA  GLY A 450      34.128 -17.085  -1.176  1.00  0.340          H  
ATOM   6968 2HA  GLY A 450      33.164 -17.945  -2.345  1.00  0.340          H  
ATOM   6969  N   MET A 451      33.317 -20.157  -0.361  1.00  0.290          N  
ATOM   6970  CA  MET A 451      32.722 -20.998   0.659  1.00  0.290          C  
ATOM   6971  C   MET A 451      33.741 -21.338   1.741  1.00  0.300          C  
ATOM   6972  O   MET A 451      33.413 -21.417   2.920  1.00  0.310          O  
ATOM   6973  CB  MET A 451      32.149 -22.255   0.026  1.00  0.410          C  
ATOM   6974  CG  MET A 451      30.910 -21.996  -0.824  1.00  0.410          C  
ATOM   6975  SD  MET A 451      30.127 -23.507  -1.399  1.00  0.410          S  
ATOM   6976  CE  MET A 451      31.148 -23.961  -2.752  1.00  0.410          C  
ATOM   6977  H   MET A 451      33.946 -20.591  -1.033  1.00  0.350          H  
ATOM   6978  HA  MET A 451      31.911 -20.451   1.134  1.00  0.350          H  
ATOM   6979 1HB  MET A 451      32.916 -22.710  -0.600  1.00  0.490          H  
ATOM   6980 2HB  MET A 451      31.891 -22.975   0.806  1.00  0.490          H  
ATOM   6981 1HG  MET A 451      30.185 -21.434  -0.236  1.00  0.490          H  
ATOM   6982 2HG  MET A 451      31.184 -21.391  -1.689  1.00  0.490          H  
ATOM   6983 1HE  MET A 451      30.776 -24.884  -3.197  1.00  0.490          H  
ATOM   6984 2HE  MET A 451      31.139 -23.171  -3.489  1.00  0.490          H  
ATOM   6985 3HE  MET A 451      32.158 -24.110  -2.397  1.00  0.490          H  
ATOM   6986  N   PHE A 452      35.011 -21.500   1.369  1.00  0.320          N  
ATOM   6987  CA  PHE A 452      36.008 -21.867   2.368  1.00  0.340          C  
ATOM   6988  C   PHE A 452      36.234 -20.745   3.379  1.00  0.360          C  
ATOM   6989  O   PHE A 452      36.509 -21.005   4.555  1.00  0.370          O  
ATOM   6990  CB  PHE A 452      37.330 -22.280   1.725  1.00  0.470          C  
ATOM   6991  CG  PHE A 452      37.307 -23.650   1.090  1.00  0.470          C  
ATOM   6992  CD1 PHE A 452      37.665 -23.841  -0.237  1.00  0.470          C  
ATOM   6993  CD2 PHE A 452      36.918 -24.763   1.827  1.00  0.470          C  
ATOM   6994  CE1 PHE A 452      37.646 -25.110  -0.785  1.00  0.470          C  
ATOM   6995  CE2 PHE A 452      36.893 -25.996   1.263  1.00  0.470          C  
ATOM   6996  CZ  PHE A 452      37.256 -26.173  -0.030  1.00  0.470          C  
ATOM   6997  H   PHE A 452      35.265 -21.448   0.381  1.00  0.380          H  
ATOM   6998  HA  PHE A 452      35.618 -22.718   2.921  1.00  0.410          H  
ATOM   6999 1HB  PHE A 452      37.587 -21.554   0.957  1.00  0.560          H  
ATOM   7000 2HB  PHE A 452      38.121 -22.260   2.470  1.00  0.560          H  
ATOM   7001  HD1 PHE A 452      37.974 -22.989  -0.847  1.00  0.560          H  
ATOM   7002  HD2 PHE A 452      36.630 -24.655   2.872  1.00  0.560          H  
ATOM   7003  HE1 PHE A 452      37.939 -25.257  -1.823  1.00  0.560          H  
ATOM   7004  HE2 PHE A 452      36.584 -26.834   1.843  1.00  0.560          H  
ATOM   7005  HZ  PHE A 452      37.227 -27.160  -0.449  1.00  0.560          H  
ATOM   7006  N   MET A 453      36.025 -19.497   2.958  1.00  0.380          N  
ATOM   7007  CA  MET A 453      36.161 -18.346   3.847  1.00  0.410          C  
ATOM   7008  C   MET A 453      35.161 -18.376   5.004  1.00  0.380          C  
ATOM   7009  O   MET A 453      35.356 -17.687   6.008  1.00  0.390          O  
ATOM   7010  CB  MET A 453      36.022 -17.038   3.076  1.00  0.560          C  
ATOM   7011  CG  MET A 453      37.214 -16.687   2.193  1.00  0.560          C  
ATOM   7012  SD  MET A 453      37.104 -15.030   1.470  1.00  0.560          S  
ATOM   7013  CE  MET A 453      35.872 -15.245   0.180  1.00  0.560          C  
ATOM   7014  H   MET A 453      35.831 -19.338   1.963  1.00  0.460          H  
ATOM   7015  HA  MET A 453      37.159 -18.376   4.282  1.00  0.490          H  
ATOM   7016 1HB  MET A 453      35.144 -17.111   2.432  1.00  0.670          H  
ATOM   7017 2HB  MET A 453      35.854 -16.216   3.770  1.00  0.670          H  
ATOM   7018 1HG  MET A 453      38.119 -16.734   2.797  1.00  0.670          H  
ATOM   7019 2HG  MET A 453      37.316 -17.403   1.402  1.00  0.670          H  
ATOM   7020 1HE  MET A 453      35.720 -14.299  -0.337  1.00  0.670          H  
ATOM   7021 2HE  MET A 453      36.205 -15.990  -0.526  1.00  0.670          H  
ATOM   7022 3HE  MET A 453      34.931 -15.567   0.622  1.00  0.670          H  
ATOM   7023  N   GLN A 454      34.118 -19.214   4.920  1.00  0.360          N  
ATOM   7024  CA  GLN A 454      33.105 -19.281   5.960  1.00  0.340          C  
ATOM   7025  C   GLN A 454      33.613 -20.076   7.155  1.00  0.340          C  
ATOM   7026  O   GLN A 454      32.946 -20.176   8.179  1.00  0.340          O  
ATOM   7027  CB  GLN A 454      31.804 -19.900   5.432  1.00  0.480          C  
ATOM   7028  CG  GLN A 454      31.112 -19.055   4.362  1.00  0.480          C  
ATOM   7029  CD  GLN A 454      29.791 -19.650   3.866  1.00  0.480          C  
ATOM   7030  OE1 GLN A 454      29.059 -20.301   4.619  1.00  0.480          O  
ATOM   7031  NE2 GLN A 454      29.483 -19.408   2.594  1.00  0.480          N  
ATOM   7032  H   GLN A 454      34.010 -19.832   4.109  1.00  0.430          H  
ATOM   7033  HA  GLN A 454      32.886 -18.269   6.300  1.00  0.410          H  
ATOM   7034 1HB  GLN A 454      32.010 -20.888   5.013  1.00  0.580          H  
ATOM   7035 2HB  GLN A 454      31.106 -20.032   6.263  1.00  0.580          H  
ATOM   7036 1HG  GLN A 454      30.908 -18.072   4.781  1.00  0.580          H  
ATOM   7037 2HG  GLN A 454      31.785 -18.963   3.505  1.00  0.580          H  
ATOM   7038 1HE2 GLN A 454      28.627 -19.749   2.206  1.00  0.580          H  
ATOM   7039 2HE2 GLN A 454      30.111 -18.865   2.020  1.00  0.580          H  
ATOM   7040  N   PHE A 455      34.835 -20.597   7.090  1.00  0.350          N  
ATOM   7041  CA  PHE A 455      35.366 -21.308   8.238  1.00  0.370          C  
ATOM   7042  C   PHE A 455      35.568 -20.289   9.384  1.00  0.410          C  
ATOM   7043  O   PHE A 455      35.640 -20.670  10.555  1.00  0.440          O  
ATOM   7044  CB  PHE A 455      36.679 -22.013   7.913  1.00  0.510          C  
ATOM   7045  CG  PHE A 455      36.960 -23.196   8.825  1.00  0.510          C  
ATOM   7046  CD1 PHE A 455      36.414 -24.444   8.512  1.00  0.510          C  
ATOM   7047  CD2 PHE A 455      37.713 -23.081   9.979  1.00  0.510          C  
ATOM   7048  CE1 PHE A 455      36.630 -25.542   9.311  1.00  0.510          C  
ATOM   7049  CE2 PHE A 455      37.926 -24.180  10.789  1.00  0.510          C  
ATOM   7050  CZ  PHE A 455      37.387 -25.412  10.453  1.00  0.510          C  
ATOM   7051  H   PHE A 455      35.381 -20.535   6.225  1.00  0.420          H  
ATOM   7052  HA  PHE A 455      34.642 -22.054   8.559  1.00  0.440          H  
ATOM   7053 1HB  PHE A 455      36.655 -22.366   6.879  1.00  0.610          H  
ATOM   7054 2HB  PHE A 455      37.505 -21.308   7.996  1.00  0.610          H  
ATOM   7055  HD1 PHE A 455      35.817 -24.541   7.618  1.00  0.610          H  
ATOM   7056  HD2 PHE A 455      38.135 -22.111  10.249  1.00  0.610          H  
ATOM   7057  HE1 PHE A 455      36.197 -26.510   9.042  1.00  0.610          H  
ATOM   7058  HE2 PHE A 455      38.520 -24.076  11.697  1.00  0.610          H  
ATOM   7059  HZ  PHE A 455      37.559 -26.276  11.094  1.00  0.610          H  
ATOM   7060  N   SER A 456      35.649 -18.975   9.044  1.00  0.430          N  
ATOM   7061  CA  SER A 456      35.848 -17.870   9.996  1.00  0.480          C  
ATOM   7062  C   SER A 456      34.659 -17.740  10.955  1.00  0.470          C  
ATOM   7063  O   SER A 456      34.743 -17.077  12.006  1.00  0.510          O  
ATOM   7064  CB  SER A 456      36.036 -16.564   9.255  1.00  0.650          C  
ATOM   7065  OG  SER A 456      34.849 -16.162   8.638  1.00  0.650          O  
ATOM   7066  H   SER A 456      35.556 -18.706   8.056  1.00  0.520          H  
ATOM   7067  HA  SER A 456      36.743 -18.077  10.581  1.00  0.580          H  
ATOM   7068 1HB  SER A 456      36.373 -15.793   9.947  1.00  0.780          H  
ATOM   7069 2HB  SER A 456      36.810 -16.691   8.500  1.00  0.780          H  
ATOM   7070  HG  SER A 456      35.075 -15.415   8.082  1.00  0.780          H  
ATOM   7071  N   ASP A 457      33.555 -18.381  10.591  1.00  0.440          N  
ATOM   7072  CA  ASP A 457      32.368 -18.406  11.392  1.00  0.450          C  
ATOM   7073  C   ASP A 457      32.621 -19.147  12.699  1.00  0.480          C  
ATOM   7074  O   ASP A 457      31.914 -18.916  13.675  1.00  0.500          O  
ATOM   7075  CB  ASP A 457      31.231 -19.062  10.625  1.00  0.630          C  
ATOM   7076  CG  ASP A 457      30.675 -18.198   9.472  1.00  0.630          C  
ATOM   7077  OD1 ASP A 457      30.877 -17.005   9.464  1.00  0.630          O  
ATOM   7078  OD2 ASP A 457      30.122 -18.771   8.556  1.00  0.630          O  
ATOM   7079  H   ASP A 457      33.536 -18.895   9.706  1.00  0.530          H  
ATOM   7080  HA  ASP A 457      32.086 -17.379  11.617  1.00  0.540          H  
ATOM   7081 1HB  ASP A 457      31.560 -20.026  10.233  1.00  0.750          H  
ATOM   7082 2HB  ASP A 457      30.423 -19.251  11.307  1.00  0.750          H  
ATOM   7083  N   LEU A 458      33.597 -20.061  12.743  1.00  0.470          N  
ATOM   7084  CA  LEU A 458      33.809 -20.789  13.978  1.00  0.490          C  
ATOM   7085  C   LEU A 458      34.181 -19.838  15.148  1.00  0.530          C  
ATOM   7086  O   LEU A 458      33.552 -19.959  16.202  1.00  0.530          O  
ATOM   7087  CB  LEU A 458      34.782 -21.958  13.714  1.00  0.680          C  
ATOM   7088  CG  LEU A 458      35.263 -22.810  14.914  1.00  0.680          C  
ATOM   7089  CD1 LEU A 458      34.074 -23.490  15.593  1.00  0.680          C  
ATOM   7090  CD2 LEU A 458      36.264 -23.850  14.385  1.00  0.680          C  
ATOM   7091  H   LEU A 458      34.197 -20.258  11.932  1.00  0.560          H  
ATOM   7092  HA  LEU A 458      32.860 -21.253  14.235  1.00  0.590          H  
ATOM   7093 1HB  LEU A 458      34.236 -22.645  13.084  1.00  0.810          H  
ATOM   7094 2HB  LEU A 458      35.624 -21.642  13.119  1.00  0.810          H  
ATOM   7095  HG  LEU A 458      35.752 -22.173  15.652  1.00  0.810          H  
ATOM   7096 1HD1 LEU A 458      34.427 -24.088  16.433  1.00  0.810          H  
ATOM   7097 2HD1 LEU A 458      33.391 -22.729  15.959  1.00  0.810          H  
ATOM   7098 3HD1 LEU A 458      33.557 -24.129  14.901  1.00  0.810          H  
ATOM   7099 1HD2 LEU A 458      36.629 -24.463  15.210  1.00  0.810          H  
ATOM   7100 2HD2 LEU A 458      35.784 -24.486  13.648  1.00  0.810          H  
ATOM   7101 3HD2 LEU A 458      37.104 -23.335  13.918  1.00  0.810          H  
ATOM   7102  N   PRO A 459      35.221 -18.958  15.060  1.00  0.560          N  
ATOM   7103  CA  PRO A 459      35.507 -17.896  16.027  1.00  0.590          C  
ATOM   7104  C   PRO A 459      34.281 -17.040  16.349  1.00  0.580          C  
ATOM   7105  O   PRO A 459      34.057 -16.695  17.512  1.00  0.600          O  
ATOM   7106  CB  PRO A 459      36.595 -17.106  15.298  1.00  0.890          C  
ATOM   7107  CG  PRO A 459      37.332 -18.156  14.502  1.00  0.890          C  
ATOM   7108  CD  PRO A 459      36.277 -19.120  14.037  1.00  0.890          C  
ATOM   7109  HA  PRO A 459      35.908 -18.351  16.944  1.00  0.710          H  
ATOM   7110 1HB  PRO A 459      36.135 -16.337  14.656  1.00  1.060          H  
ATOM   7111 2HB  PRO A 459      37.234 -16.587  16.022  1.00  1.060          H  
ATOM   7112 1HG  PRO A 459      37.858 -17.688  13.654  1.00  1.060          H  
ATOM   7113 2HG  PRO A 459      38.099 -18.638  15.124  1.00  1.060          H  
ATOM   7114 1HD  PRO A 459      35.946 -18.895  13.049  1.00  1.060          H  
ATOM   7115 2HD  PRO A 459      36.731 -20.099  14.108  1.00  1.060          H  
ATOM   7116  N   PHE A 460      33.453 -16.745  15.337  1.00  0.570          N  
ATOM   7117  CA  PHE A 460      32.222 -16.003  15.595  1.00  0.570          C  
ATOM   7118  C   PHE A 460      31.332 -16.742  16.574  1.00  0.570          C  
ATOM   7119  O   PHE A 460      30.910 -16.178  17.593  1.00  0.590          O  
ATOM   7120  CB  PHE A 460      31.451 -15.734  14.308  1.00  0.800          C  
ATOM   7121  CG  PHE A 460      30.075 -15.228  14.524  1.00  0.800          C  
ATOM   7122  CD1 PHE A 460      29.819 -13.922  14.888  1.00  0.800          C  
ATOM   7123  CD2 PHE A 460      29.004 -16.102  14.349  1.00  0.800          C  
ATOM   7124  CE1 PHE A 460      28.520 -13.498  15.078  1.00  0.800          C  
ATOM   7125  CE2 PHE A 460      27.719 -15.683  14.535  1.00  0.800          C  
ATOM   7126  CZ  PHE A 460      27.472 -14.377  14.899  1.00  0.800          C  
ATOM   7127  H   PHE A 460      33.699 -16.994  14.368  1.00  0.680          H  
ATOM   7128  HA  PHE A 460      32.487 -15.048  16.042  1.00  0.680          H  
ATOM   7129 1HB  PHE A 460      31.993 -15.016  13.698  1.00  0.960          H  
ATOM   7130 2HB  PHE A 460      31.373 -16.627  13.742  1.00  0.960          H  
ATOM   7131  HD1 PHE A 460      30.646 -13.229  15.028  1.00  0.960          H  
ATOM   7132  HD2 PHE A 460      29.199 -17.140  14.060  1.00  0.960          H  
ATOM   7133  HE1 PHE A 460      28.320 -12.467  15.368  1.00  0.960          H  
ATOM   7134  HE2 PHE A 460      26.890 -16.382  14.398  1.00  0.960          H  
ATOM   7135  HZ  PHE A 460      26.447 -14.042  15.052  1.00  0.960          H  
ATOM   7136  N   PHE A 461      31.039 -18.006  16.248  1.00  0.540          N  
ATOM   7137  CA  PHE A 461      30.170 -18.828  17.065  1.00  0.540          C  
ATOM   7138  C   PHE A 461      30.766 -19.027  18.450  1.00  0.570          C  
ATOM   7139  O   PHE A 461      30.070 -18.901  19.455  1.00  0.610          O  
ATOM   7140  CB  PHE A 461      29.921 -20.192  16.422  1.00  0.760          C  
ATOM   7141  CG  PHE A 461      29.043 -20.170  15.190  1.00  0.760          C  
ATOM   7142  CD1 PHE A 461      29.478 -20.736  14.000  1.00  0.760          C  
ATOM   7143  CD2 PHE A 461      27.788 -19.579  15.206  1.00  0.760          C  
ATOM   7144  CE1 PHE A 461      28.684 -20.704  12.875  1.00  0.760          C  
ATOM   7145  CE2 PHE A 461      27.003 -19.552  14.079  1.00  0.760          C  
ATOM   7146  CZ  PHE A 461      27.453 -20.112  12.913  1.00  0.760          C  
ATOM   7147  H   PHE A 461      31.428 -18.389  15.381  1.00  0.650          H  
ATOM   7148  HA  PHE A 461      29.219 -18.329  17.163  1.00  0.650          H  
ATOM   7149 1HB  PHE A 461      30.877 -20.655  16.164  1.00  0.910          H  
ATOM   7150 2HB  PHE A 461      29.435 -20.812  17.148  1.00  0.910          H  
ATOM   7151  HD1 PHE A 461      30.459 -21.208  13.956  1.00  0.910          H  
ATOM   7152  HD2 PHE A 461      27.402 -19.124  16.124  1.00  0.910          H  
ATOM   7153  HE1 PHE A 461      29.043 -21.145  11.952  1.00  0.910          H  
ATOM   7154  HE2 PHE A 461      26.013 -19.080  14.124  1.00  0.910          H  
ATOM   7155  HZ  PHE A 461      26.830 -20.087  12.028  1.00  0.910          H  
ATOM   7156  N   TRP A 462      32.079 -19.238  18.530  1.00  0.580          N  
ATOM   7157  CA  TRP A 462      32.722 -19.452  19.818  1.00  0.610          C  
ATOM   7158  C   TRP A 462      32.441 -18.268  20.736  1.00  0.660          C  
ATOM   7159  O   TRP A 462      32.085 -18.443  21.914  1.00  0.700          O  
ATOM   7160  CB  TRP A 462      34.230 -19.639  19.609  1.00  0.840          C  
ATOM   7161  CG  TRP A 462      34.992 -19.947  20.841  1.00  0.840          C  
ATOM   7162  CD1 TRP A 462      35.233 -21.185  21.348  1.00  0.840          C  
ATOM   7163  CD2 TRP A 462      35.637 -19.015  21.736  1.00  0.840          C  
ATOM   7164  NE1 TRP A 462      35.976 -21.089  22.492  1.00  0.840          N  
ATOM   7165  CE2 TRP A 462      36.232 -19.768  22.744  1.00  0.840          C  
ATOM   7166  CE3 TRP A 462      35.758 -17.625  21.758  1.00  0.840          C  
ATOM   7167  CZ2 TRP A 462      36.940 -19.178  23.774  1.00  0.840          C  
ATOM   7168  CZ3 TRP A 462      36.461 -17.031  22.786  1.00  0.840          C  
ATOM   7169  CH2 TRP A 462      37.039 -17.788  23.771  1.00  0.840          C  
ATOM   7170  H   TRP A 462      32.633 -19.324  17.673  1.00  0.700          H  
ATOM   7171  HA  TRP A 462      32.307 -20.345  20.276  1.00  0.730          H  
ATOM   7172 1HB  TRP A 462      34.400 -20.436  18.887  1.00  1.010          H  
ATOM   7173 2HB  TRP A 462      34.642 -18.731  19.177  1.00  1.010          H  
ATOM   7174  HD1 TRP A 462      34.886 -22.118  20.905  1.00  1.010          H  
ATOM   7175  HE1 TRP A 462      36.293 -21.867  23.059  1.00  1.010          H  
ATOM   7176  HE3 TRP A 462      35.309 -17.028  20.982  1.00  1.010          H  
ATOM   7177  HZ2 TRP A 462      37.409 -19.764  24.565  1.00  1.010          H  
ATOM   7178  HZ3 TRP A 462      36.548 -15.947  22.794  1.00  1.010          H  
ATOM   7179  HH2 TRP A 462      37.589 -17.289  24.568  1.00  1.010          H  
ATOM   7180  N   ARG A 463      32.607 -17.053  20.204  1.00  0.650          N  
ATOM   7181  CA  ARG A 463      32.331 -15.844  20.963  1.00  0.700          C  
ATOM   7182  C   ARG A 463      30.844 -15.624  21.310  1.00  0.690          C  
ATOM   7183  O   ARG A 463      30.539 -15.194  22.426  1.00  0.770          O  
ATOM   7184  CB  ARG A 463      32.822 -14.622  20.200  1.00  0.960          C  
ATOM   7185  CG  ARG A 463      34.330 -14.469  20.129  1.00  0.960          C  
ATOM   7186  CD  ARG A 463      34.741 -13.126  19.632  1.00  0.960          C  
ATOM   7187  NE  ARG A 463      34.302 -12.875  18.249  1.00  0.960          N  
ATOM   7188  CZ  ARG A 463      34.975 -13.236  17.127  1.00  0.960          C  
ATOM   7189  NH1 ARG A 463      36.115 -13.889  17.208  1.00  0.960          N  
ATOM   7190  NH2 ARG A 463      34.478 -12.923  15.937  1.00  0.960          N  
ATOM   7191  H   ARG A 463      32.961 -16.975  19.242  1.00  0.780          H  
ATOM   7192  HA  ARG A 463      32.890 -15.908  21.895  1.00  0.840          H  
ATOM   7193 1HB  ARG A 463      32.457 -14.681  19.173  1.00  1.150          H  
ATOM   7194 2HB  ARG A 463      32.407 -13.722  20.646  1.00  1.150          H  
ATOM   7195 1HG  ARG A 463      34.749 -14.603  21.124  1.00  1.150          H  
ATOM   7196 2HG  ARG A 463      34.736 -15.224  19.463  1.00  1.150          H  
ATOM   7197 1HD  ARG A 463      34.292 -12.364  20.269  1.00  1.150          H  
ATOM   7198 2HD  ARG A 463      35.823 -13.031  19.679  1.00  1.150          H  
ATOM   7199  HE  ARG A 463      33.434 -12.370  18.126  1.00  1.150          H  
ATOM   7200 1HH1 ARG A 463      36.497 -14.133  18.107  1.00  1.150          H  
ATOM   7201 2HH1 ARG A 463      36.608 -14.149  16.368  1.00  1.150          H  
ATOM   7202 1HH2 ARG A 463      33.607 -12.414  15.874  1.00  1.150          H  
ATOM   7203 2HH2 ARG A 463      34.973 -13.184  15.095  1.00  1.150          H  
ATOM   7204  N   THR A 464      29.918 -15.885  20.366  1.00  0.640          N  
ATOM   7205  CA  THR A 464      28.495 -15.611  20.636  1.00  0.660          C  
ATOM   7206  C   THR A 464      27.642 -16.748  21.242  1.00  0.640          C  
ATOM   7207  O   THR A 464      26.771 -16.472  22.072  1.00  0.660          O  
ATOM   7208  CB  THR A 464      27.781 -15.047  19.374  1.00  0.920          C  
ATOM   7209  OG1 THR A 464      26.496 -14.535  19.751  1.00  0.920          O  
ATOM   7210  CG2 THR A 464      27.577 -16.100  18.286  1.00  0.920          C  
ATOM   7211  H   THR A 464      30.223 -16.196  19.437  1.00  0.770          H  
ATOM   7212  HA  THR A 464      28.472 -14.803  21.363  1.00  0.790          H  
ATOM   7213  HB  THR A 464      28.385 -14.239  18.962  1.00  1.100          H  
ATOM   7214  HG1 THR A 464      26.610 -13.782  20.339  1.00  1.100          H  
ATOM   7215 1HG2 THR A 464      27.087 -15.639  17.442  1.00  1.100          H  
ATOM   7216 2HG2 THR A 464      28.523 -16.465  17.988  1.00  1.100          H  
ATOM   7217 3HG2 THR A 464      26.960 -16.916  18.630  1.00  1.100          H  
ATOM   7218  N   SER A 465      27.841 -18.003  20.825  1.00  0.630          N  
ATOM   7219  CA  SER A 465      27.016 -19.114  21.293  1.00  0.650          C  
ATOM   7220  C   SER A 465      27.651 -20.480  21.090  1.00  0.580          C  
ATOM   7221  O   SER A 465      27.920 -20.906  19.959  1.00  0.510          O  
ATOM   7222  CB  SER A 465      25.667 -19.099  20.600  1.00  0.900          C  
ATOM   7223  OG  SER A 465      24.894 -20.229  20.965  1.00  0.900          O  
ATOM   7224  H   SER A 465      28.589 -18.194  20.166  1.00  0.760          H  
ATOM   7225  HA  SER A 465      26.854 -18.975  22.362  1.00  0.780          H  
ATOM   7226 1HB  SER A 465      25.132 -18.191  20.872  1.00  1.080          H  
ATOM   7227 2HB  SER A 465      25.808 -19.077  19.522  1.00  1.080          H  
ATOM   7228  HG  SER A 465      23.995 -20.022  20.659  1.00  1.080          H  
ATOM   7229  N   LYS A 466      27.759 -21.241  22.179  1.00  0.530          N  
ATOM   7230  CA  LYS A 466      28.369 -22.561  22.094  1.00  0.530          C  
ATOM   7231  C   LYS A 466      27.385 -23.576  21.531  1.00  0.530          C  
ATOM   7232  O   LYS A 466      27.787 -24.657  21.084  1.00  0.520          O  
ATOM   7233  CB  LYS A 466      28.866 -23.019  23.464  1.00  0.740          C  
ATOM   7234  CG  LYS A 466      29.955 -22.129  24.112  1.00  0.740          C  
ATOM   7235  CD  LYS A 466      31.262 -22.067  23.286  1.00  0.740          C  
ATOM   7236  CE  LYS A 466      32.396 -21.397  24.081  1.00  0.740          C  
ATOM   7237  NZ  LYS A 466      32.161 -19.938  24.302  1.00  0.740          N  
ATOM   7238  H   LYS A 466      27.479 -20.860  23.072  1.00  0.640          H  
ATOM   7239  HA  LYS A 466      29.215 -22.506  21.413  1.00  0.640          H  
ATOM   7240 1HB  LYS A 466      28.022 -23.069  24.153  1.00  0.890          H  
ATOM   7241 2HB  LYS A 466      29.271 -24.028  23.379  1.00  0.890          H  
ATOM   7242 1HG  LYS A 466      29.563 -21.121  24.218  1.00  0.890          H  
ATOM   7243 2HG  LYS A 466      30.184 -22.517  25.105  1.00  0.890          H  
ATOM   7244 1HD  LYS A 466      31.570 -23.071  22.991  1.00  0.890          H  
ATOM   7245 2HD  LYS A 466      31.100 -21.472  22.382  1.00  0.890          H  
ATOM   7246 1HE  LYS A 466      32.483 -21.887  25.048  1.00  0.890          H  
ATOM   7247 2HE  LYS A 466      33.326 -21.521  23.541  1.00  0.890          H  
ATOM   7248 1HZ  LYS A 466      32.925 -19.544  24.827  1.00  0.890          H  
ATOM   7249 2HZ  LYS A 466      32.094 -19.443  23.386  1.00  0.890          H  
ATOM   7250 3HZ  LYS A 466      31.309 -19.796  24.812  1.00  0.890          H  
ATOM   7251  N   ILE A 467      26.101 -23.221  21.524  1.00  0.560          N  
ATOM   7252  CA  ILE A 467      25.094 -24.105  20.968  1.00  0.560          C  
ATOM   7253  C   ILE A 467      25.198 -23.999  19.462  1.00  0.470          C  
ATOM   7254  O   ILE A 467      25.208 -25.018  18.767  1.00  0.420          O  
ATOM   7255  CB  ILE A 467      23.660 -23.763  21.422  1.00  0.780          C  
ATOM   7256  CG1 ILE A 467      23.520 -23.872  22.987  1.00  0.780          C  
ATOM   7257  CG2 ILE A 467      22.653 -24.694  20.695  1.00  0.780          C  
ATOM   7258  CD1 ILE A 467      23.819 -25.241  23.601  1.00  0.780          C  
ATOM   7259  H   ILE A 467      25.844 -22.315  21.898  1.00  0.670          H  
ATOM   7260  HA  ILE A 467      25.321 -25.133  21.240  1.00  0.670          H  
ATOM   7261  HB  ILE A 467      23.435 -22.731  21.159  1.00  0.940          H  
ATOM   7262 1HG1 ILE A 467      24.196 -23.151  23.441  1.00  0.940          H  
ATOM   7263 2HG1 ILE A 467      22.498 -23.604  23.257  1.00  0.940          H  
ATOM   7264 1HG2 ILE A 467      21.654 -24.446  21.004  1.00  0.940          H  
ATOM   7265 2HG2 ILE A 467      22.730 -24.574  19.615  1.00  0.940          H  
ATOM   7266 3HG2 ILE A 467      22.862 -25.727  20.943  1.00  0.940          H  
ATOM   7267 1HD1 ILE A 467      23.684 -25.180  24.682  1.00  0.940          H  
ATOM   7268 2HD1 ILE A 467      23.140 -25.992  23.203  1.00  0.940          H  
ATOM   7269 3HD1 ILE A 467      24.844 -25.534  23.393  1.00  0.940          H  
ATOM   7270  N   GLU A 468      25.259 -22.764  18.946  1.00  0.470          N  
ATOM   7271  CA  GLU A 468      25.373 -22.596  17.502  1.00  0.420          C  
ATOM   7272  C   GLU A 468      26.683 -23.203  17.012  1.00  0.390          C  
ATOM   7273  O   GLU A 468      26.713 -23.826  15.946  1.00  0.360          O  
ATOM   7274  CB  GLU A 468      25.276 -21.133  17.091  1.00  0.610          C  
ATOM   7275  CG  GLU A 468      23.902 -20.515  17.283  1.00  0.610          C  
ATOM   7276  CD  GLU A 468      23.836 -19.071  16.849  1.00  0.610          C  
ATOM   7277  OE1 GLU A 468      24.854 -18.523  16.511  1.00  0.610          O  
ATOM   7278  OE2 GLU A 468      22.764 -18.521  16.856  1.00  0.610          O  
ATOM   7279  H   GLU A 468      25.225 -21.952  19.563  1.00  0.560          H  
ATOM   7280  HA  GLU A 468      24.553 -23.132  17.026  1.00  0.500          H  
ATOM   7281 1HB  GLU A 468      26.013 -20.549  17.642  1.00  0.730          H  
ATOM   7282 2HB  GLU A 468      25.511 -21.059  16.039  1.00  0.730          H  
ATOM   7283 1HG  GLU A 468      23.178 -21.089  16.708  1.00  0.730          H  
ATOM   7284 2HG  GLU A 468      23.628 -20.590  18.333  1.00  0.730          H  
ATOM   7285  N   LEU A 469      27.761 -23.058  17.809  1.00  0.420          N  
ATOM   7286  CA  LEU A 469      29.049 -23.651  17.474  1.00  0.410          C  
ATOM   7287  C   LEU A 469      28.904 -25.145  17.347  1.00  0.400          C  
ATOM   7288  O   LEU A 469      29.381 -25.727  16.367  1.00  0.380          O  
ATOM   7289  CB  LEU A 469      30.117 -23.349  18.537  1.00  0.580          C  
ATOM   7290  CG  LEU A 469      31.574 -23.841  18.225  1.00  0.580          C  
ATOM   7291  CD1 LEU A 469      32.538 -22.879  18.869  1.00  0.580          C  
ATOM   7292  CD2 LEU A 469      31.840 -25.266  18.789  1.00  0.580          C  
ATOM   7293  H   LEU A 469      27.689 -22.483  18.654  1.00  0.500          H  
ATOM   7294  HA  LEU A 469      29.376 -23.253  16.515  1.00  0.490          H  
ATOM   7295 1HB  LEU A 469      30.144 -22.280  18.730  1.00  0.690          H  
ATOM   7296 2HB  LEU A 469      29.812 -23.839  19.457  1.00  0.690          H  
ATOM   7297  HG  LEU A 469      31.729 -23.848  17.153  1.00  0.690          H  
ATOM   7298 1HD1 LEU A 469      33.565 -23.180  18.662  1.00  0.690          H  
ATOM   7299 2HD1 LEU A 469      32.361 -21.906  18.450  1.00  0.690          H  
ATOM   7300 3HD1 LEU A 469      32.378 -22.858  19.947  1.00  0.690          H  
ATOM   7301 1HD2 LEU A 469      32.868 -25.549  18.564  1.00  0.690          H  
ATOM   7302 2HD2 LEU A 469      31.695 -25.262  19.869  1.00  0.690          H  
ATOM   7303 3HD2 LEU A 469      31.185 -26.002  18.352  1.00  0.690          H  
ATOM   7304  N   THR A 470      28.258 -25.775  18.342  1.00  0.410          N  
ATOM   7305  CA  THR A 470      28.060 -27.211  18.351  1.00  0.410          C  
ATOM   7306  C   THR A 470      27.330 -27.656  17.105  1.00  0.370          C  
ATOM   7307  O   THR A 470      27.741 -28.640  16.481  1.00  0.370          O  
ATOM   7308  CB  THR A 470      27.256 -27.670  19.595  1.00  0.570          C  
ATOM   7309  OG1 THR A 470      27.991 -27.357  20.789  1.00  0.570          O  
ATOM   7310  CG2 THR A 470      26.989 -29.188  19.538  1.00  0.570          C  
ATOM   7311  H   THR A 470      27.929 -25.246  19.150  1.00  0.490          H  
ATOM   7312  HA  THR A 470      29.035 -27.694  18.371  1.00  0.490          H  
ATOM   7313  HB  THR A 470      26.304 -27.145  19.626  1.00  0.690          H  
ATOM   7314  HG1 THR A 470      27.996 -26.385  20.925  1.00  0.690          H  
ATOM   7315 1HG2 THR A 470      26.426 -29.483  20.421  1.00  0.690          H  
ATOM   7316 2HG2 THR A 470      26.412 -29.443  18.649  1.00  0.690          H  
ATOM   7317 3HG2 THR A 470      27.937 -29.722  19.516  1.00  0.690          H  
ATOM   7318  N   ILE A 471      26.257 -26.948  16.728  1.00  0.360          N  
ATOM   7319  CA  ILE A 471      25.492 -27.317  15.541  1.00  0.330          C  
ATOM   7320  C   ILE A 471      26.347 -27.219  14.294  1.00  0.310          C  
ATOM   7321  O   ILE A 471      26.323 -28.134  13.460  1.00  0.300          O  
ATOM   7322  CB  ILE A 471      24.234 -26.435  15.350  1.00  0.470          C  
ATOM   7323  CG1 ILE A 471      23.236 -26.738  16.481  1.00  0.470          C  
ATOM   7324  CG2 ILE A 471      23.590 -26.679  13.915  1.00  0.470          C  
ATOM   7325  CD1 ILE A 471      22.093 -25.750  16.596  1.00  0.470          C  
ATOM   7326  H   ILE A 471      25.955 -26.162  17.317  1.00  0.430          H  
ATOM   7327  HA  ILE A 471      25.169 -28.351  15.653  1.00  0.400          H  
ATOM   7328  HB  ILE A 471      24.520 -25.384  15.445  1.00  0.570          H  
ATOM   7329 1HG1 ILE A 471      22.828 -27.731  16.328  1.00  0.570          H  
ATOM   7330 2HG1 ILE A 471      23.775 -26.734  17.429  1.00  0.570          H  
ATOM   7331 1HG2 ILE A 471      22.720 -26.057  13.782  1.00  0.570          H  
ATOM   7332 2HG2 ILE A 471      24.302 -26.435  13.125  1.00  0.570          H  
ATOM   7333 3HG2 ILE A 471      23.300 -27.727  13.819  1.00  0.570          H  
ATOM   7334 1HD1 ILE A 471      21.455 -26.044  17.428  1.00  0.570          H  
ATOM   7335 2HD1 ILE A 471      22.495 -24.753  16.783  1.00  0.570          H  
ATOM   7336 3HD1 ILE A 471      21.506 -25.739  15.690  1.00  0.570          H  
ATOM   7337  N   TRP A 472      27.076 -26.112  14.144  1.00  0.320          N  
ATOM   7338  CA  TRP A 472      27.914 -25.900  12.977  1.00  0.320          C  
ATOM   7339  C   TRP A 472      28.962 -26.991  12.845  1.00  0.330          C  
ATOM   7340  O   TRP A 472      29.118 -27.580  11.770  1.00  0.320          O  
ATOM   7341  CB  TRP A 472      28.605 -24.536  13.075  1.00  0.450          C  
ATOM   7342  CG  TRP A 472      29.538 -24.213  11.943  1.00  0.450          C  
ATOM   7343  CD1 TRP A 472      29.217 -23.589  10.786  1.00  0.450          C  
ATOM   7344  CD2 TRP A 472      30.961 -24.494  11.860  1.00  0.450          C  
ATOM   7345  NE1 TRP A 472      30.335 -23.453   9.999  1.00  0.450          N  
ATOM   7346  CE2 TRP A 472      31.399 -24.008  10.637  1.00  0.450          C  
ATOM   7347  CE3 TRP A 472      31.879 -25.106  12.711  1.00  0.450          C  
ATOM   7348  CZ2 TRP A 472      32.715 -24.117  10.240  1.00  0.450          C  
ATOM   7349  CZ3 TRP A 472      33.183 -25.224  12.307  1.00  0.450          C  
ATOM   7350  CH2 TRP A 472      33.589 -24.743  11.113  1.00  0.450          C  
ATOM   7351  H   TRP A 472      27.035 -25.379  14.863  1.00  0.380          H  
ATOM   7352  HA  TRP A 472      27.280 -25.916  12.091  1.00  0.380          H  
ATOM   7353 1HB  TRP A 472      27.846 -23.758  13.116  1.00  0.540          H  
ATOM   7354 2HB  TRP A 472      29.161 -24.479  14.008  1.00  0.540          H  
ATOM   7355  HD1 TRP A 472      28.221 -23.240  10.530  1.00  0.540          H  
ATOM   7356  HE1 TRP A 472      30.393 -23.007   9.091  1.00  0.540          H  
ATOM   7357  HE3 TRP A 472      31.573 -25.482  13.672  1.00  0.540          H  
ATOM   7358  HZ2 TRP A 472      33.066 -23.733   9.283  1.00  0.540          H  
ATOM   7359  HZ3 TRP A 472      33.886 -25.707  12.976  1.00  0.540          H  
ATOM   7360  HH2 TRP A 472      34.617 -24.844  10.847  1.00  0.540          H  
ATOM   7361  N   LEU A 473      29.660 -27.287  13.947  1.00  0.350          N  
ATOM   7362  CA  LEU A 473      30.726 -28.269  13.937  1.00  0.370          C  
ATOM   7363  C   LEU A 473      30.176 -29.677  13.749  1.00  0.360          C  
ATOM   7364  O   LEU A 473      30.737 -30.470  12.992  1.00  0.380          O  
ATOM   7365  CB  LEU A 473      31.544 -28.138  15.225  1.00  0.510          C  
ATOM   7366  CG  LEU A 473      32.801 -29.020  15.379  1.00  0.510          C  
ATOM   7367  CD1 LEU A 473      33.806 -28.745  14.226  1.00  0.510          C  
ATOM   7368  CD2 LEU A 473      33.437 -28.689  16.728  1.00  0.510          C  
ATOM   7369  H   LEU A 473      29.471 -26.774  14.814  1.00  0.420          H  
ATOM   7370  HA  LEU A 473      31.365 -28.040  13.092  1.00  0.440          H  
ATOM   7371 1HB  LEU A 473      31.850 -27.100  15.333  1.00  0.610          H  
ATOM   7372 2HB  LEU A 473      30.878 -28.367  16.061  1.00  0.610          H  
ATOM   7373  HG  LEU A 473      32.524 -30.077  15.348  1.00  0.610          H  
ATOM   7374 1HD1 LEU A 473      34.690 -29.369  14.367  1.00  0.610          H  
ATOM   7375 2HD1 LEU A 473      33.362 -28.985  13.265  1.00  0.610          H  
ATOM   7376 3HD1 LEU A 473      34.099 -27.699  14.241  1.00  0.610          H  
ATOM   7377 1HD2 LEU A 473      34.328 -29.301  16.875  1.00  0.610          H  
ATOM   7378 2HD2 LEU A 473      33.713 -27.632  16.753  1.00  0.610          H  
ATOM   7379 3HD2 LEU A 473      32.721 -28.894  17.525  1.00  0.610          H  
ATOM   7380  N   THR A 474      29.061 -30.002  14.412  1.00  0.340          N  
ATOM   7381  CA  THR A 474      28.463 -31.319  14.284  1.00  0.350          C  
ATOM   7382  C   THR A 474      28.076 -31.544  12.841  1.00  0.320          C  
ATOM   7383  O   THR A 474      28.346 -32.618  12.282  1.00  0.320          O  
ATOM   7384  CB  THR A 474      27.198 -31.472  15.164  1.00  0.490          C  
ATOM   7385  OG1 THR A 474      27.545 -31.308  16.543  1.00  0.490          O  
ATOM   7386  CG2 THR A 474      26.574 -32.869  14.956  1.00  0.490          C  
ATOM   7387  H   THR A 474      28.620 -29.341  15.046  1.00  0.410          H  
ATOM   7388  HA  THR A 474      29.196 -32.071  14.573  1.00  0.420          H  
ATOM   7389  HB  THR A 474      26.471 -30.705  14.892  1.00  0.580          H  
ATOM   7390  HG1 THR A 474      27.782 -30.368  16.688  1.00  0.580          H  
ATOM   7391 1HG2 THR A 474      25.708 -32.958  15.572  1.00  0.580          H  
ATOM   7392 2HG2 THR A 474      26.284 -33.011  13.914  1.00  0.580          H  
ATOM   7393 3HG2 THR A 474      27.296 -33.634  15.234  1.00  0.580          H  
ATOM   7394  N   THR A 475      27.444 -30.524  12.233  1.00  0.300          N  
ATOM   7395  CA  THR A 475      26.995 -30.589  10.859  1.00  0.280          C  
ATOM   7396  C   THR A 475      28.168 -30.752   9.927  1.00  0.280          C  
ATOM   7397  O   THR A 475      28.131 -31.607   9.045  1.00  0.280          O  
ATOM   7398  CB  THR A 475      26.251 -29.305  10.443  1.00  0.400          C  
ATOM   7399  OG1 THR A 475      25.103 -29.117  11.267  1.00  0.400          O  
ATOM   7400  CG2 THR A 475      25.810 -29.423   8.973  1.00  0.400          C  
ATOM   7401  H   THR A 475      27.236 -29.673  12.758  1.00  0.360          H  
ATOM   7402  HA  THR A 475      26.337 -31.447  10.746  1.00  0.340          H  
ATOM   7403  HB  THR A 475      26.907 -28.442  10.559  1.00  0.480          H  
ATOM   7404  HG1 THR A 475      25.411 -28.912  12.178  1.00  0.480          H  
ATOM   7405 1HG2 THR A 475      25.293 -28.537   8.698  1.00  0.480          H  
ATOM   7406 2HG2 THR A 475      26.673 -29.545   8.325  1.00  0.480          H  
ATOM   7407 3HG2 THR A 475      25.156 -30.270   8.842  1.00  0.480          H  
ATOM   7408  N   PHE A 476      29.202 -29.924  10.104  1.00  0.280          N  
ATOM   7409  CA  PHE A 476      30.380 -29.949   9.256  1.00  0.280          C  
ATOM   7410  C   PHE A 476      31.055 -31.304   9.257  1.00  0.290          C  
ATOM   7411  O   PHE A 476      31.358 -31.852   8.197  1.00  0.280          O  
ATOM   7412  CB  PHE A 476      31.362 -28.854   9.670  1.00  0.390          C  
ATOM   7413  CG  PHE A 476      32.651 -28.914   8.930  1.00  0.390          C  
ATOM   7414  CD1 PHE A 476      32.717 -28.543   7.605  1.00  0.390          C  
ATOM   7415  CD2 PHE A 476      33.809 -29.341   9.560  1.00  0.390          C  
ATOM   7416  CE1 PHE A 476      33.901 -28.614   6.913  1.00  0.390          C  
ATOM   7417  CE2 PHE A 476      34.995 -29.401   8.872  1.00  0.390          C  
ATOM   7418  CZ  PHE A 476      35.038 -29.038   7.540  1.00  0.390          C  
ATOM   7419  H   PHE A 476      29.160 -29.214  10.841  1.00  0.340          H  
ATOM   7420  HA  PHE A 476      30.058 -29.734   8.236  1.00  0.340          H  
ATOM   7421 1HB  PHE A 476      30.911 -27.875   9.502  1.00  0.470          H  
ATOM   7422 2HB  PHE A 476      31.569 -28.936  10.735  1.00  0.470          H  
ATOM   7423  HD1 PHE A 476      31.807 -28.204   7.106  1.00  0.470          H  
ATOM   7424  HD2 PHE A 476      33.769 -29.633  10.610  1.00  0.470          H  
ATOM   7425  HE1 PHE A 476      33.934 -28.340   5.869  1.00  0.470          H  
ATOM   7426  HE2 PHE A 476      35.901 -29.742   9.374  1.00  0.470          H  
ATOM   7427  HZ  PHE A 476      35.975 -29.092   6.989  1.00  0.470          H  
ATOM   7428  N   VAL A 477      31.319 -31.851  10.442  1.00  0.310          N  
ATOM   7429  CA  VAL A 477      31.979 -33.140  10.521  1.00  0.320          C  
ATOM   7430  C   VAL A 477      31.069 -34.243   9.977  1.00  0.310          C  
ATOM   7431  O   VAL A 477      31.473 -35.022   9.111  1.00  0.300          O  
ATOM   7432  CB  VAL A 477      32.398 -33.430  11.977  1.00  0.440          C  
ATOM   7433  CG1 VAL A 477      32.949 -34.864  12.125  1.00  0.440          C  
ATOM   7434  CG2 VAL A 477      33.456 -32.397  12.397  1.00  0.440          C  
ATOM   7435  H   VAL A 477      31.046 -31.358  11.300  1.00  0.370          H  
ATOM   7436  HA  VAL A 477      32.880 -33.095   9.908  1.00  0.380          H  
ATOM   7437  HB  VAL A 477      31.520 -33.338  12.624  1.00  0.530          H  
ATOM   7438 1HG1 VAL A 477      33.226 -35.035  13.165  1.00  0.530          H  
ATOM   7439 2HG1 VAL A 477      32.196 -35.597  11.836  1.00  0.530          H  
ATOM   7440 3HG1 VAL A 477      33.824 -34.981  11.505  1.00  0.530          H  
ATOM   7441 1HG2 VAL A 477      33.750 -32.570  13.432  1.00  0.530          H  
ATOM   7442 2HG2 VAL A 477      34.327 -32.486  11.750  1.00  0.530          H  
ATOM   7443 3HG2 VAL A 477      33.042 -31.395  12.306  1.00  0.530          H  
ATOM   7444  N   SER A 478      29.809 -34.280  10.408  1.00  0.300          N  
ATOM   7445  CA  SER A 478      28.876 -35.311   9.967  1.00  0.300          C  
ATOM   7446  C   SER A 478      28.711 -35.291   8.449  1.00  0.270          C  
ATOM   7447  O   SER A 478      28.716 -36.334   7.800  1.00  0.280          O  
ATOM   7448  CB  SER A 478      27.522 -35.083  10.623  1.00  0.420          C  
ATOM   7449  OG  SER A 478      27.608 -35.220  12.015  1.00  0.420          O  
ATOM   7450  H   SER A 478      29.490 -33.614  11.110  1.00  0.360          H  
ATOM   7451  HA  SER A 478      29.264 -36.284  10.266  1.00  0.360          H  
ATOM   7452 1HB  SER A 478      27.155 -34.085  10.373  1.00  0.500          H  
ATOM   7453 2HB  SER A 478      26.804 -35.802  10.228  1.00  0.500          H  
ATOM   7454  HG  SER A 478      28.056 -34.400  12.317  1.00  0.500          H  
ATOM   7455  N   SER A 479      28.688 -34.094   7.867  1.00  0.250          N  
ATOM   7456  CA  SER A 479      28.495 -33.879   6.439  1.00  0.220          C  
ATOM   7457  C   SER A 479      29.756 -34.104   5.622  1.00  0.240          C  
ATOM   7458  O   SER A 479      29.711 -34.059   4.392  1.00  0.210          O  
ATOM   7459  CB  SER A 479      28.025 -32.452   6.230  1.00  0.320          C  
ATOM   7460  OG  SER A 479      26.798 -32.240   6.859  1.00  0.320          O  
ATOM   7461  H   SER A 479      28.714 -33.258   8.452  1.00  0.300          H  
ATOM   7462  HA  SER A 479      27.745 -34.569   6.078  1.00  0.260          H  
ATOM   7463 1HB  SER A 479      28.768 -31.766   6.635  1.00  0.380          H  
ATOM   7464 2HB  SER A 479      27.935 -32.235   5.185  1.00  0.380          H  
ATOM   7465  HG  SER A 479      27.021 -32.149   7.806  1.00  0.380          H  
ATOM   7466  N   LEU A 480      30.887 -34.289   6.288  1.00  0.300          N  
ATOM   7467  CA  LEU A 480      32.139 -34.461   5.600  1.00  0.310          C  
ATOM   7468  C   LEU A 480      32.563 -35.912   5.635  1.00  0.320          C  
ATOM   7469  O   LEU A 480      32.934 -36.497   4.617  1.00  0.340          O  
ATOM   7470  CB  LEU A 480      33.203 -33.549   6.207  1.00  0.430          C  
ATOM   7471  CG  LEU A 480      34.590 -33.632   5.600  1.00  0.430          C  
ATOM   7472  CD1 LEU A 480      34.523 -33.287   4.116  1.00  0.430          C  
ATOM   7473  CD2 LEU A 480      35.482 -32.643   6.324  1.00  0.430          C  
ATOM   7474  H   LEU A 480      30.872 -34.371   7.301  1.00  0.360          H  
ATOM   7475  HA  LEU A 480      31.990 -34.162   4.583  1.00  0.370          H  
ATOM   7476 1HB  LEU A 480      32.863 -32.519   6.127  1.00  0.520          H  
ATOM   7477 2HB  LEU A 480      33.289 -33.785   7.270  1.00  0.520          H  
ATOM   7478  HG  LEU A 480      34.994 -34.640   5.716  1.00  0.520          H  
ATOM   7479 1HD1 LEU A 480      35.510 -33.341   3.712  1.00  0.520          H  
ATOM   7480 2HD1 LEU A 480      33.904 -33.991   3.576  1.00  0.520          H  
ATOM   7481 3HD1 LEU A 480      34.117 -32.290   3.996  1.00  0.520          H  
ATOM   7482 1HD2 LEU A 480      36.488 -32.681   5.908  1.00  0.520          H  
ATOM   7483 2HD2 LEU A 480      35.076 -31.639   6.203  1.00  0.520          H  
ATOM   7484 3HD2 LEU A 480      35.517 -32.894   7.382  1.00  0.520          H  
ATOM   7485  N   PHE A 481      32.499 -36.507   6.812  1.00  0.330          N  
ATOM   7486  CA  PHE A 481      32.921 -37.876   6.963  1.00  0.360          C  
ATOM   7487  C   PHE A 481      31.867 -38.870   6.501  1.00  0.350          C  
ATOM   7488  O   PHE A 481      32.220 -39.916   5.968  1.00  0.370          O  
ATOM   7489  CB  PHE A 481      33.392 -38.076   8.378  1.00  0.490          C  
ATOM   7490  CG  PHE A 481      34.690 -37.351   8.522  1.00  0.490          C  
ATOM   7491  CD1 PHE A 481      34.718 -36.067   9.020  1.00  0.490          C  
ATOM   7492  CD2 PHE A 481      35.879 -37.928   8.111  1.00  0.490          C  
ATOM   7493  CE1 PHE A 481      35.889 -35.369   9.119  1.00  0.490          C  
ATOM   7494  CE2 PHE A 481      37.061 -37.235   8.206  1.00  0.490          C  
ATOM   7495  CZ  PHE A 481      37.065 -35.951   8.711  1.00  0.490          C  
ATOM   7496  H   PHE A 481      32.181 -35.980   7.625  1.00  0.400          H  
ATOM   7497  HA  PHE A 481      33.793 -38.019   6.326  1.00  0.430          H  
ATOM   7498 1HB  PHE A 481      32.667 -37.657   9.079  1.00  0.590          H  
ATOM   7499 2HB  PHE A 481      33.523 -39.117   8.595  1.00  0.590          H  
ATOM   7500  HD1 PHE A 481      33.794 -35.604   9.328  1.00  0.590          H  
ATOM   7501  HD2 PHE A 481      35.873 -38.933   7.706  1.00  0.590          H  
ATOM   7502  HE1 PHE A 481      35.886 -34.354   9.514  1.00  0.590          H  
ATOM   7503  HE2 PHE A 481      37.994 -37.696   7.880  1.00  0.590          H  
ATOM   7504  HZ  PHE A 481      38.001 -35.399   8.784  1.00  0.590          H  
ATOM   7505  N   LEU A 482      30.587 -38.557   6.655  1.00  0.330          N  
ATOM   7506  CA  LEU A 482      29.540 -39.445   6.197  1.00  0.330          C  
ATOM   7507  C   LEU A 482      29.048 -38.873   4.882  1.00  0.270          C  
ATOM   7508  O   LEU A 482      29.430 -37.767   4.509  1.00  0.250          O  
ATOM   7509  CB  LEU A 482      28.404 -39.529   7.210  1.00  0.460          C  
ATOM   7510  CG  LEU A 482      28.816 -39.934   8.634  1.00  0.460          C  
ATOM   7511  CD1 LEU A 482      27.574 -39.878   9.510  1.00  0.460          C  
ATOM   7512  CD2 LEU A 482      29.480 -41.349   8.635  1.00  0.460          C  
ATOM   7513  H   LEU A 482      30.282 -37.691   7.104  1.00  0.400          H  
ATOM   7514  HA  LEU A 482      29.948 -40.430   6.011  1.00  0.400          H  
ATOM   7515 1HB  LEU A 482      27.908 -38.564   7.254  1.00  0.550          H  
ATOM   7516 2HB  LEU A 482      27.677 -40.254   6.858  1.00  0.550          H  
ATOM   7517  HG  LEU A 482      29.531 -39.207   9.025  1.00  0.550          H  
ATOM   7518 1HD1 LEU A 482      27.840 -40.135  10.535  1.00  0.550          H  
ATOM   7519 2HD1 LEU A 482      27.158 -38.866   9.487  1.00  0.550          H  
ATOM   7520 3HD1 LEU A 482      26.830 -40.583   9.141  1.00  0.550          H  
ATOM   7521 1HD2 LEU A 482      29.762 -41.612   9.652  1.00  0.550          H  
ATOM   7522 2HD2 LEU A 482      28.777 -42.086   8.256  1.00  0.550          H  
ATOM   7523 3HD2 LEU A 482      30.376 -41.348   8.015  1.00  0.550          H  
ATOM   7524  N   GLY A 483      28.242 -39.610   4.139  1.00  0.270          N  
ATOM   7525  CA  GLY A 483      27.742 -39.034   2.902  1.00  0.230          C  
ATOM   7526  C   GLY A 483      26.900 -37.810   3.251  1.00  0.230          C  
ATOM   7527  O   GLY A 483      26.337 -37.748   4.345  1.00  0.270          O  
ATOM   7528  H   GLY A 483      27.949 -40.526   4.438  1.00  0.320          H  
ATOM   7529 1HA  GLY A 483      28.574 -38.753   2.256  1.00  0.280          H  
ATOM   7530 2HA  GLY A 483      27.132 -39.766   2.368  1.00  0.280          H  
ATOM   7531  N   LEU A 484      26.792 -36.859   2.320  1.00  0.200          N  
ATOM   7532  CA  LEU A 484      26.011 -35.641   2.525  1.00  0.200          C  
ATOM   7533  C   LEU A 484      24.527 -35.912   2.766  1.00  0.230          C  
ATOM   7534  O   LEU A 484      23.879 -35.176   3.508  1.00  0.290          O  
ATOM   7535  CB  LEU A 484      26.242 -34.681   1.338  1.00  0.280          C  
ATOM   7536  CG  LEU A 484      27.684 -34.006   1.285  1.00  0.280          C  
ATOM   7537  CD1 LEU A 484      27.904 -33.353  -0.013  1.00  0.280          C  
ATOM   7538  CD2 LEU A 484      27.788 -32.923   2.338  1.00  0.280          C  
ATOM   7539  H   LEU A 484      27.288 -36.984   1.450  1.00  0.240          H  
ATOM   7540  HA  LEU A 484      26.393 -35.165   3.425  1.00  0.240          H  
ATOM   7541 1HB  LEU A 484      26.091 -35.233   0.412  1.00  0.340          H  
ATOM   7542 2HB  LEU A 484      25.505 -33.894   1.382  1.00  0.340          H  
ATOM   7543  HG  LEU A 484      28.448 -34.766   1.453  1.00  0.340          H  
ATOM   7544 1HD1 LEU A 484      28.887 -32.892  -0.032  1.00  0.340          H  
ATOM   7545 2HD1 LEU A 484      27.850 -34.106  -0.774  1.00  0.340          H  
ATOM   7546 3HD1 LEU A 484      27.145 -32.592  -0.169  1.00  0.340          H  
ATOM   7547 1HD2 LEU A 484      28.772 -32.464   2.311  1.00  0.340          H  
ATOM   7548 2HD2 LEU A 484      27.046 -32.162   2.157  1.00  0.340          H  
ATOM   7549 3HD2 LEU A 484      27.631 -33.350   3.301  1.00  0.340          H  
ATOM   7550  N   ASP A 485      23.967 -36.976   2.195  1.00  0.250          N  
ATOM   7551  CA  ASP A 485      22.557 -37.258   2.425  1.00  0.410          C  
ATOM   7552  C   ASP A 485      22.333 -37.713   3.873  1.00  0.400          C  
ATOM   7553  O   ASP A 485      21.388 -37.272   4.540  1.00  0.800          O  
ATOM   7554  CB  ASP A 485      22.105 -38.302   1.417  1.00  0.510          C  
ATOM   7555  CG  ASP A 485      23.021 -39.518   1.441  1.00  0.510          C  
ATOM   7556  OD1 ASP A 485      24.164 -39.362   1.893  1.00  0.510          O  
ATOM   7557  OD2 ASP A 485      22.620 -40.565   1.013  1.00  0.510          O  
ATOM   7558  H   ASP A 485      24.496 -37.625   1.610  1.00  0.300          H  
ATOM   7559  HA  ASP A 485      21.985 -36.344   2.262  1.00  0.490          H  
ATOM   7560 1HB  ASP A 485      21.086 -38.616   1.644  1.00  0.610          H  
ATOM   7561 2HB  ASP A 485      22.110 -37.866   0.417  1.00  0.610          H  
ATOM   7562  N   TYR A 486      23.247 -38.535   4.371  1.00  0.240          N  
ATOM   7563  CA  TYR A 486      23.195 -39.030   5.749  1.00  0.250          C  
ATOM   7564  C   TYR A 486      23.553 -37.925   6.739  1.00  0.240          C  
ATOM   7565  O   TYR A 486      22.968 -37.821   7.831  1.00  0.260          O  
ATOM   7566  CB  TYR A 486      24.193 -40.178   5.939  1.00  0.350          C  
ATOM   7567  CG  TYR A 486      23.804 -41.463   5.282  1.00  0.350          C  
ATOM   7568  CD1 TYR A 486      24.340 -41.799   4.056  1.00  0.350          C  
ATOM   7569  CD2 TYR A 486      22.919 -42.321   5.914  1.00  0.350          C  
ATOM   7570  CE1 TYR A 486      23.989 -42.988   3.456  1.00  0.350          C  
ATOM   7571  CE2 TYR A 486      22.568 -43.512   5.314  1.00  0.350          C  
ATOM   7572  CZ  TYR A 486      23.099 -43.845   4.088  1.00  0.350          C  
ATOM   7573  OH  TYR A 486      22.750 -45.031   3.486  1.00  0.350          O  
ATOM   7574  H   TYR A 486      23.943 -38.870   3.693  1.00  0.290          H  
ATOM   7575  HA  TYR A 486      22.183 -39.371   5.962  1.00  0.300          H  
ATOM   7576 1HB  TYR A 486      25.163 -39.873   5.535  1.00  0.420          H  
ATOM   7577 2HB  TYR A 486      24.332 -40.365   7.002  1.00  0.420          H  
ATOM   7578  HD1 TYR A 486      25.037 -41.123   3.557  1.00  0.420          H  
ATOM   7579  HD2 TYR A 486      22.500 -42.056   6.885  1.00  0.420          H  
ATOM   7580  HE1 TYR A 486      24.408 -43.247   2.485  1.00  0.420          H  
ATOM   7581  HE2 TYR A 486      21.871 -44.189   5.809  1.00  0.420          H  
ATOM   7582  HH  TYR A 486      23.179 -45.089   2.628  1.00  0.420          H  
ATOM   7583  N   GLY A 487      24.544 -37.124   6.353  1.00  0.240          N  
ATOM   7584  CA  GLY A 487      25.084 -36.024   7.123  1.00  0.250          C  
ATOM   7585  C   GLY A 487      24.021 -34.982   7.374  1.00  0.250          C  
ATOM   7586  O   GLY A 487      23.831 -34.544   8.509  1.00  0.290          O  
ATOM   7587  H   GLY A 487      24.980 -37.306   5.450  1.00  0.290          H  
ATOM   7588 1HA  GLY A 487      25.490 -36.392   8.065  1.00  0.300          H  
ATOM   7589 2HA  GLY A 487      25.902 -35.586   6.564  1.00  0.300          H  
ATOM   7590  N   LEU A 488      23.315 -34.587   6.313  1.00  0.210          N  
ATOM   7591  CA  LEU A 488      22.270 -33.590   6.401  1.00  0.210          C  
ATOM   7592  C   LEU A 488      21.163 -34.018   7.345  1.00  0.230          C  
ATOM   7593  O   LEU A 488      20.750 -33.237   8.205  1.00  0.240          O  
ATOM   7594  CB  LEU A 488      21.689 -33.359   5.004  1.00  0.290          C  
ATOM   7595  CG  LEU A 488      20.526 -32.386   4.854  1.00  0.290          C  
ATOM   7596  CD1 LEU A 488      20.938 -30.976   5.317  1.00  0.290          C  
ATOM   7597  CD2 LEU A 488      20.118 -32.388   3.384  1.00  0.290          C  
ATOM   7598  H   LEU A 488      23.534 -34.964   5.387  1.00  0.250          H  
ATOM   7599  HA  LEU A 488      22.719 -32.671   6.772  1.00  0.250          H  
ATOM   7600 1HB  LEU A 488      22.466 -33.029   4.366  1.00  0.350          H  
ATOM   7601 2HB  LEU A 488      21.354 -34.329   4.623  1.00  0.350          H  
ATOM   7602  HG  LEU A 488      19.685 -32.718   5.464  1.00  0.350          H  
ATOM   7603 1HD1 LEU A 488      20.101 -30.295   5.198  1.00  0.350          H  
ATOM   7604 2HD1 LEU A 488      21.220 -31.002   6.366  1.00  0.350          H  
ATOM   7605 3HD1 LEU A 488      21.783 -30.624   4.721  1.00  0.350          H  
ATOM   7606 1HD2 LEU A 488      19.279 -31.739   3.253  1.00  0.350          H  
ATOM   7607 2HD2 LEU A 488      20.954 -32.055   2.761  1.00  0.350          H  
ATOM   7608 3HD2 LEU A 488      19.837 -33.398   3.098  1.00  0.350          H  
ATOM   7609  N   ILE A 489      20.687 -35.256   7.209  1.00  0.240          N  
ATOM   7610  CA  ILE A 489      19.622 -35.721   8.076  1.00  0.260          C  
ATOM   7611  C   ILE A 489      20.097 -35.740   9.526  1.00  0.270          C  
ATOM   7612  O   ILE A 489      19.375 -35.288  10.423  1.00  0.290          O  
ATOM   7613  CB  ILE A 489      19.092 -37.087   7.603  1.00  0.360          C  
ATOM   7614  CG1 ILE A 489      18.368 -36.877   6.218  1.00  0.360          C  
ATOM   7615  CG2 ILE A 489      18.138 -37.684   8.666  1.00  0.360          C  
ATOM   7616  CD1 ILE A 489      18.041 -38.149   5.448  1.00  0.360          C  
ATOM   7617  H   ILE A 489      21.049 -35.873   6.471  1.00  0.290          H  
ATOM   7618  HA  ILE A 489      18.798 -35.012   8.009  1.00  0.310          H  
ATOM   7619  HB  ILE A 489      19.934 -37.765   7.434  1.00  0.430          H  
ATOM   7620 1HG1 ILE A 489      17.441 -36.336   6.395  1.00  0.430          H  
ATOM   7621 2HG1 ILE A 489      19.010 -36.262   5.584  1.00  0.430          H  
ATOM   7622 1HG2 ILE A 489      17.762 -38.645   8.333  1.00  0.430          H  
ATOM   7623 2HG2 ILE A 489      18.669 -37.826   9.602  1.00  0.430          H  
ATOM   7624 3HG2 ILE A 489      17.300 -37.004   8.828  1.00  0.430          H  
ATOM   7625 1HD1 ILE A 489      17.553 -37.884   4.509  1.00  0.430          H  
ATOM   7626 2HD1 ILE A 489      18.970 -38.687   5.234  1.00  0.430          H  
ATOM   7627 3HD1 ILE A 489      17.380 -38.783   6.026  1.00  0.430          H  
ATOM   7628  N   THR A 490      21.309 -36.257   9.758  1.00  0.270          N  
ATOM   7629  CA  THR A 490      21.872 -36.317  11.095  1.00  0.290          C  
ATOM   7630  C   THR A 490      21.960 -34.921  11.696  1.00  0.290          C  
ATOM   7631  O   THR A 490      21.578 -34.715  12.852  1.00  0.320          O  
ATOM   7632  CB  THR A 490      23.289 -36.937  11.062  1.00  0.400          C  
ATOM   7633  OG1 THR A 490      23.213 -38.283  10.557  1.00  0.400          O  
ATOM   7634  CG2 THR A 490      23.907 -36.946  12.473  1.00  0.400          C  
ATOM   7635  H   THR A 490      21.861 -36.638   8.987  1.00  0.320          H  
ATOM   7636  HA  THR A 490      21.225 -36.927  11.722  1.00  0.350          H  
ATOM   7637  HB  THR A 490      23.925 -36.353  10.400  1.00  0.480          H  
ATOM   7638  HG1 THR A 490      23.020 -38.251   9.591  1.00  0.480          H  
ATOM   7639 1HG2 THR A 490      24.901 -37.386  12.422  1.00  0.480          H  
ATOM   7640 2HG2 THR A 490      23.989 -35.930  12.860  1.00  0.480          H  
ATOM   7641 3HG2 THR A 490      23.281 -37.535  13.140  1.00  0.480          H  
ATOM   7642  N   ALA A 491      22.468 -33.957  10.918  1.00  0.270          N  
ATOM   7643  CA  ALA A 491      22.632 -32.587  11.368  1.00  0.280          C  
ATOM   7644  C   ALA A 491      21.319 -31.944  11.776  1.00  0.290          C  
ATOM   7645  O   ALA A 491      21.268 -31.244  12.793  1.00  0.320          O  
ATOM   7646  CB  ALA A 491      23.247 -31.767  10.263  1.00  0.390          C  
ATOM   7647  H   ALA A 491      22.790 -34.200   9.979  1.00  0.320          H  
ATOM   7648  HA  ALA A 491      23.296 -32.593  12.231  1.00  0.340          H  
ATOM   7649 1HB  ALA A 491      23.392 -30.756  10.610  1.00  0.470          H  
ATOM   7650 2HB  ALA A 491      24.198 -32.209   9.981  1.00  0.470          H  
ATOM   7651 3HB  ALA A 491      22.582 -31.763   9.401  1.00  0.470          H  
ATOM   7652  N   VAL A 492      20.247 -32.191  11.010  1.00  0.280          N  
ATOM   7653  CA  VAL A 492      18.954 -31.622  11.361  1.00  0.290          C  
ATOM   7654  C   VAL A 492      18.477 -32.217  12.671  1.00  0.310          C  
ATOM   7655  O   VAL A 492      17.985 -31.485  13.534  1.00  0.330          O  
ATOM   7656  CB  VAL A 492      17.892 -31.811  10.255  1.00  0.400          C  
ATOM   7657  CG1 VAL A 492      16.499 -31.348  10.782  1.00  0.400          C  
ATOM   7658  CG2 VAL A 492      18.281 -30.974   9.013  1.00  0.400          C  
ATOM   7659  H   VAL A 492      20.365 -32.732  10.143  1.00  0.340          H  
ATOM   7660  HA  VAL A 492      19.079 -30.551  11.507  1.00  0.350          H  
ATOM   7661  HB  VAL A 492      17.835 -32.870   9.985  1.00  0.480          H  
ATOM   7662 1HG1 VAL A 492      15.752 -31.476  10.001  1.00  0.480          H  
ATOM   7663 2HG1 VAL A 492      16.202 -31.932  11.651  1.00  0.480          H  
ATOM   7664 3HG1 VAL A 492      16.558 -30.297  11.060  1.00  0.480          H  
ATOM   7665 1HG2 VAL A 492      17.537 -31.109   8.232  1.00  0.480          H  
ATOM   7666 2HG2 VAL A 492      18.328 -29.920   9.286  1.00  0.480          H  
ATOM   7667 3HG2 VAL A 492      19.251 -31.294   8.642  1.00  0.480          H  
ATOM   7668  N   ILE A 493      18.614 -33.538  12.826  1.00  0.320          N  
ATOM   7669  CA  ILE A 493      18.177 -34.194  14.047  1.00  0.350          C  
ATOM   7670  C   ILE A 493      18.918 -33.645  15.250  1.00  0.370          C  
ATOM   7671  O   ILE A 493      18.287 -33.375  16.277  1.00  0.380          O  
ATOM   7672  CB  ILE A 493      18.379 -35.719  13.973  1.00  0.480          C  
ATOM   7673  CG1 ILE A 493      17.404 -36.304  12.925  1.00  0.480          C  
ATOM   7674  CG2 ILE A 493      18.174 -36.358  15.386  1.00  0.480          C  
ATOM   7675  CD1 ILE A 493      17.705 -37.731  12.518  1.00  0.480          C  
ATOM   7676  H   ILE A 493      19.006 -34.096  12.056  1.00  0.380          H  
ATOM   7677  HA  ILE A 493      17.116 -33.995  14.180  1.00  0.420          H  
ATOM   7678  HB  ILE A 493      19.391 -35.930  13.625  1.00  0.570          H  
ATOM   7679 1HG1 ILE A 493      16.393 -36.265  13.326  1.00  0.570          H  
ATOM   7680 2HG1 ILE A 493      17.442 -35.684  12.031  1.00  0.570          H  
ATOM   7681 1HG2 ILE A 493      18.324 -37.429  15.334  1.00  0.570          H  
ATOM   7682 2HG2 ILE A 493      18.886 -35.950  16.103  1.00  0.570          H  
ATOM   7683 3HG2 ILE A 493      17.160 -36.151  15.733  1.00  0.570          H  
ATOM   7684 1HD1 ILE A 493      16.978 -38.051  11.773  1.00  0.570          H  
ATOM   7685 2HD1 ILE A 493      18.707 -37.776  12.089  1.00  0.570          H  
ATOM   7686 3HD1 ILE A 493      17.650 -38.393  13.373  1.00  0.570          H  
ATOM   7687  N   ILE A 494      20.242 -33.501  15.154  1.00  0.380          N  
ATOM   7688  CA  ILE A 494      20.983 -32.962  16.279  1.00  0.400          C  
ATOM   7689  C   ILE A 494      20.566 -31.525  16.548  1.00  0.380          C  
ATOM   7690  O   ILE A 494      20.384 -31.151  17.705  1.00  0.420          O  
ATOM   7691  CB  ILE A 494      22.514 -33.038  16.107  1.00  0.550          C  
ATOM   7692  CG1 ILE A 494      22.995 -34.554  16.012  1.00  0.550          C  
ATOM   7693  CG2 ILE A 494      23.210 -32.274  17.306  1.00  0.550          C  
ATOM   7694  CD1 ILE A 494      22.706 -35.449  17.213  1.00  0.550          C  
ATOM   7695  H   ILE A 494      20.721 -33.778  14.290  1.00  0.460          H  
ATOM   7696  HA  ILE A 494      20.721 -33.534  17.159  1.00  0.480          H  
ATOM   7697  HB  ILE A 494      22.794 -32.562  15.162  1.00  0.660          H  
ATOM   7698 1HG1 ILE A 494      22.514 -35.004  15.150  1.00  0.660          H  
ATOM   7699 2HG1 ILE A 494      24.065 -34.563  15.846  1.00  0.660          H  
ATOM   7700 1HG2 ILE A 494      24.287 -32.307  17.196  1.00  0.660          H  
ATOM   7701 2HG2 ILE A 494      22.902 -31.231  17.326  1.00  0.660          H  
ATOM   7702 3HG2 ILE A 494      22.935 -32.737  18.252  1.00  0.660          H  
ATOM   7703 1HD1 ILE A 494      23.087 -36.448  17.002  1.00  0.660          H  
ATOM   7704 2HD1 ILE A 494      23.200 -35.060  18.100  1.00  0.660          H  
ATOM   7705 3HD1 ILE A 494      21.639 -35.516  17.393  1.00  0.660          H  
ATOM   7706  N   ALA A 495      20.407 -30.696  15.513  1.00  0.330          N  
ATOM   7707  CA  ALA A 495      20.000 -29.329  15.789  1.00  0.330          C  
ATOM   7708  C   ALA A 495      18.672 -29.328  16.563  1.00  0.330          C  
ATOM   7709  O   ALA A 495      18.501 -28.561  17.515  1.00  0.340          O  
ATOM   7710  CB  ALA A 495      19.876 -28.546  14.491  1.00  0.460          C  
ATOM   7711  H   ALA A 495      20.588 -30.996  14.550  1.00  0.400          H  
ATOM   7712  HA  ALA A 495      20.758 -28.865  16.416  1.00  0.400          H  
ATOM   7713 1HB  ALA A 495      19.588 -27.520  14.708  1.00  0.550          H  
ATOM   7714 2HB  ALA A 495      20.833 -28.555  13.970  1.00  0.550          H  
ATOM   7715 3HB  ALA A 495      19.117 -29.014  13.859  1.00  0.550          H  
ATOM   7716  N   LEU A 496      17.737 -30.223  16.210  1.00  0.330          N  
ATOM   7717  CA  LEU A 496      16.481 -30.310  16.959  1.00  0.320          C  
ATOM   7718  C   LEU A 496      16.740 -30.788  18.401  1.00  0.320          C  
ATOM   7719  O   LEU A 496      16.181 -30.252  19.366  1.00  0.330          O  
ATOM   7720  CB  LEU A 496      15.511 -31.245  16.224  1.00  0.450          C  
ATOM   7721  CG  LEU A 496      14.960 -30.717  14.856  1.00  0.450          C  
ATOM   7722  CD1 LEU A 496      14.214 -31.834  14.139  1.00  0.450          C  
ATOM   7723  CD2 LEU A 496      14.022 -29.543  15.088  1.00  0.450          C  
ATOM   7724  H   LEU A 496      17.886 -30.807  15.379  1.00  0.400          H  
ATOM   7725  HA  LEU A 496      16.054 -29.318  17.019  1.00  0.380          H  
ATOM   7726 1HB  LEU A 496      16.027 -32.183  16.026  1.00  0.540          H  
ATOM   7727 2HB  LEU A 496      14.665 -31.451  16.874  1.00  0.540          H  
ATOM   7728  HG  LEU A 496      15.789 -30.400  14.224  1.00  0.540          H  
ATOM   7729 1HD1 LEU A 496      13.841 -31.464  13.182  1.00  0.540          H  
ATOM   7730 2HD1 LEU A 496      14.896 -32.667  13.964  1.00  0.540          H  
ATOM   7731 3HD1 LEU A 496      13.379 -32.169  14.749  1.00  0.540          H  
ATOM   7732 1HD2 LEU A 496      13.659 -29.213  14.141  1.00  0.540          H  
ATOM   7733 2HD2 LEU A 496      13.184 -29.860  15.708  1.00  0.540          H  
ATOM   7734 3HD2 LEU A 496      14.535 -28.723  15.571  1.00  0.540          H  
ATOM   7735  N   LEU A 497      17.663 -31.732  18.564  1.00  0.310          N  
ATOM   7736  CA  LEU A 497      18.042 -32.226  19.881  1.00  0.320          C  
ATOM   7737  C   LEU A 497      18.557 -31.097  20.775  1.00  0.320          C  
ATOM   7738  O   LEU A 497      18.339 -31.130  21.992  1.00  0.330          O  
ATOM   7739  CB  LEU A 497      19.088 -33.331  19.753  1.00  0.440          C  
ATOM   7740  CG  LEU A 497      19.563 -34.018  21.029  1.00  0.440          C  
ATOM   7741  CD1 LEU A 497      18.400 -34.687  21.781  1.00  0.440          C  
ATOM   7742  CD2 LEU A 497      20.623 -35.038  20.619  1.00  0.440          C  
ATOM   7743  H   LEU A 497      18.061 -32.180  17.733  1.00  0.370          H  
ATOM   7744  HA  LEU A 497      17.151 -32.642  20.336  1.00  0.380          H  
ATOM   7745 1HB  LEU A 497      18.711 -34.088  19.068  1.00  0.530          H  
ATOM   7746 2HB  LEU A 497      19.970 -32.897  19.316  1.00  0.530          H  
ATOM   7747  HG  LEU A 497      19.999 -33.285  21.690  1.00  0.530          H  
ATOM   7748 1HD1 LEU A 497      18.789 -35.169  22.678  1.00  0.530          H  
ATOM   7749 2HD1 LEU A 497      17.664 -33.945  22.079  1.00  0.530          H  
ATOM   7750 3HD1 LEU A 497      17.931 -35.433  21.143  1.00  0.530          H  
ATOM   7751 1HD2 LEU A 497      21.008 -35.544  21.496  1.00  0.530          H  
ATOM   7752 2HD2 LEU A 497      20.182 -35.772  19.944  1.00  0.530          H  
ATOM   7753 3HD2 LEU A 497      21.438 -34.522  20.111  1.00  0.530          H  
ATOM   7754  N   THR A 498      19.240 -30.096  20.192  1.00  0.330          N  
ATOM   7755  CA  THR A 498      19.768 -29.013  21.014  1.00  0.340          C  
ATOM   7756  C   THR A 498      18.645 -28.108  21.526  1.00  0.360          C  
ATOM   7757  O   THR A 498      18.862 -27.344  22.468  1.00  0.390          O  
ATOM   7758  CB  THR A 498      20.802 -28.105  20.296  1.00  0.470          C  
ATOM   7759  OG1 THR A 498      20.186 -27.374  19.215  1.00  0.470          O  
ATOM   7760  CG2 THR A 498      21.992 -28.905  19.775  1.00  0.470          C  
ATOM   7761  H   THR A 498      19.439 -30.146  19.186  1.00  0.400          H  
ATOM   7762  HA  THR A 498      20.267 -29.458  21.866  1.00  0.410          H  
ATOM   7763  HB  THR A 498      21.172 -27.388  21.018  1.00  0.570          H  
ATOM   7764  HG1 THR A 498      19.650 -27.955  18.638  1.00  0.570          H  
ATOM   7765 1HG2 THR A 498      22.707 -28.229  19.309  1.00  0.570          H  
ATOM   7766 2HG2 THR A 498      22.467 -29.425  20.605  1.00  0.570          H  
ATOM   7767 3HG2 THR A 498      21.657 -29.622  19.051  1.00  0.570          H  
ATOM   7768  N   VAL A 499      17.445 -28.184  20.927  1.00  0.410          N  
ATOM   7769  CA  VAL A 499      16.316 -27.380  21.367  1.00  0.430          C  
ATOM   7770  C   VAL A 499      15.874 -28.001  22.666  1.00  0.390          C  
ATOM   7771  O   VAL A 499      15.610 -27.309  23.655  1.00  0.410          O  
ATOM   7772  CB  VAL A 499      15.138 -27.401  20.372  1.00  0.590          C  
ATOM   7773  CG1 VAL A 499      13.945 -26.632  20.967  1.00  0.590          C  
ATOM   7774  CG2 VAL A 499      15.578 -26.825  19.045  1.00  0.590          C  
ATOM   7775  H   VAL A 499      17.291 -28.869  20.187  1.00  0.490          H  
ATOM   7776  HA  VAL A 499      16.638 -26.355  21.541  1.00  0.520          H  
ATOM   7777  HB  VAL A 499      14.812 -28.425  20.224  1.00  0.710          H  
ATOM   7778 1HG1 VAL A 499      13.112 -26.665  20.268  1.00  0.710          H  
ATOM   7779 2HG1 VAL A 499      13.634 -27.080  21.911  1.00  0.710          H  
ATOM   7780 3HG1 VAL A 499      14.233 -25.596  21.140  1.00  0.710          H  
ATOM   7781 1HG2 VAL A 499      14.749 -26.858  18.339  1.00  0.710          H  
ATOM   7782 2HG2 VAL A 499      15.897 -25.807  19.182  1.00  0.710          H  
ATOM   7783 3HG2 VAL A 499      16.409 -27.413  18.654  1.00  0.710          H  
ATOM   7784  N   ILE A 500      15.791 -29.332  22.640  1.00  0.360          N  
ATOM   7785  CA  ILE A 500      15.407 -30.088  23.815  1.00  0.340          C  
ATOM   7786  C   ILE A 500      16.429 -29.819  24.907  1.00  0.320          C  
ATOM   7787  O   ILE A 500      16.062 -29.480  26.032  1.00  0.330          O  
ATOM   7788  CB  ILE A 500      15.338 -31.597  23.510  1.00  0.480          C  
ATOM   7789  CG1 ILE A 500      14.168 -31.871  22.535  1.00  0.480          C  
ATOM   7790  CG2 ILE A 500      15.201 -32.390  24.826  1.00  0.480          C  
ATOM   7791  CD1 ILE A 500      14.181 -33.260  21.910  1.00  0.480          C  
ATOM   7792  H   ILE A 500      15.986 -29.796  21.744  1.00  0.430          H  
ATOM   7793  HA  ILE A 500      14.430 -29.743  24.158  1.00  0.410          H  
ATOM   7794  HB  ILE A 500      16.247 -31.908  23.010  1.00  0.580          H  
ATOM   7795 1HG1 ILE A 500      13.229 -31.740  23.073  1.00  0.580          H  
ATOM   7796 2HG1 ILE A 500      14.208 -31.138  21.728  1.00  0.580          H  
ATOM   7797 1HG2 ILE A 500      15.167 -33.451  24.626  1.00  0.580          H  
ATOM   7798 2HG2 ILE A 500      16.054 -32.189  25.462  1.00  0.580          H  
ATOM   7799 3HG2 ILE A 500      14.285 -32.087  25.343  1.00  0.580          H  
ATOM   7800 1HD1 ILE A 500      13.330 -33.356  21.237  1.00  0.580          H  
ATOM   7801 2HD1 ILE A 500      15.101 -33.396  21.346  1.00  0.580          H  
ATOM   7802 3HD1 ILE A 500      14.114 -34.023  22.675  1.00  0.580          H  
ATOM   7803  N   TYR A 501      17.718 -29.906  24.571  1.00  0.310          N  
ATOM   7804  CA  TYR A 501      18.725 -29.650  25.581  1.00  0.350          C  
ATOM   7805  C   TYR A 501      18.560 -28.256  26.192  1.00  0.380          C  
ATOM   7806  O   TYR A 501      18.631 -28.134  27.418  1.00  0.420          O  
ATOM   7807  CB  TYR A 501      20.132 -29.795  25.002  1.00  0.470          C  
ATOM   7808  CG  TYR A 501      20.594 -31.230  24.641  1.00  0.470          C  
ATOM   7809  CD1 TYR A 501      20.014 -32.373  25.215  1.00  0.470          C  
ATOM   7810  CD2 TYR A 501      21.648 -31.384  23.744  1.00  0.470          C  
ATOM   7811  CE1 TYR A 501      20.492 -33.619  24.898  1.00  0.470          C  
ATOM   7812  CE2 TYR A 501      22.119 -32.639  23.437  1.00  0.470          C  
ATOM   7813  CZ  TYR A 501      21.549 -33.752  24.017  1.00  0.470          C  
ATOM   7814  OH  TYR A 501      22.033 -35.004  23.724  1.00  0.470          O  
ATOM   7815  H   TYR A 501      17.984 -30.214  23.631  1.00  0.370          H  
ATOM   7816  HA  TYR A 501      18.590 -30.357  26.394  1.00  0.420          H  
ATOM   7817 1HB  TYR A 501      20.209 -29.180  24.118  1.00  0.570          H  
ATOM   7818 2HB  TYR A 501      20.843 -29.395  25.722  1.00  0.570          H  
ATOM   7819  HD1 TYR A 501      19.197 -32.306  25.917  1.00  0.570          H  
ATOM   7820  HD2 TYR A 501      22.110 -30.508  23.293  1.00  0.570          H  
ATOM   7821  HE1 TYR A 501      20.043 -34.500  25.353  1.00  0.570          H  
ATOM   7822  HE2 TYR A 501      22.949 -32.754  22.741  1.00  0.570          H  
ATOM   7823  HH  TYR A 501      21.537 -35.662  24.215  1.00  0.570          H  
ATOM   7824  N   ARG A 502      18.291 -27.219  25.380  1.00  0.390          N  
ATOM   7825  CA  ARG A 502      18.108 -25.888  25.952  1.00  0.440          C  
ATOM   7826  C   ARG A 502      16.946 -25.841  26.950  1.00  0.430          C  
ATOM   7827  O   ARG A 502      17.076 -25.202  27.994  1.00  0.500          O  
ATOM   7828  CB  ARG A 502      17.883 -24.810  24.891  1.00  0.600          C  
ATOM   7829  CG  ARG A 502      19.115 -24.442  24.046  1.00  0.600          C  
ATOM   7830  CD  ARG A 502      18.941 -23.165  23.289  1.00  0.600          C  
ATOM   7831  NE  ARG A 502      17.802 -23.158  22.339  1.00  0.600          N  
ATOM   7832  CZ  ARG A 502      17.818 -23.593  21.053  1.00  0.600          C  
ATOM   7833  NH1 ARG A 502      18.889 -24.145  20.537  1.00  0.600          N  
ATOM   7834  NH2 ARG A 502      16.736 -23.439  20.306  1.00  0.600          N  
ATOM   7835  H   ARG A 502      18.278 -27.347  24.365  1.00  0.470          H  
ATOM   7836  HA  ARG A 502      19.020 -25.630  26.488  1.00  0.530          H  
ATOM   7837 1HB  ARG A 502      17.113 -25.155  24.200  1.00  0.720          H  
ATOM   7838 2HB  ARG A 502      17.515 -23.903  25.366  1.00  0.720          H  
ATOM   7839 1HG  ARG A 502      19.976 -24.327  24.702  1.00  0.720          H  
ATOM   7840 2HG  ARG A 502      19.324 -25.212  23.334  1.00  0.720          H  
ATOM   7841 1HD  ARG A 502      18.780 -22.359  24.006  1.00  0.720          H  
ATOM   7842 2HD  ARG A 502      19.853 -22.957  22.732  1.00  0.720          H  
ATOM   7843  HE  ARG A 502      16.944 -22.735  22.668  1.00  0.720          H  
ATOM   7844 1HH1 ARG A 502      19.715 -24.268  21.098  1.00  0.720          H  
ATOM   7845 2HH1 ARG A 502      18.888 -24.467  19.576  1.00  0.720          H  
ATOM   7846 1HH2 ARG A 502      15.907 -23.009  20.695  1.00  0.720          H  
ATOM   7847 2HH2 ARG A 502      16.752 -23.715  19.333  1.00  0.720          H  
ATOM   7848  N   THR A 503      15.827 -26.539  26.672  1.00  0.380          N  
ATOM   7849  CA  THR A 503      14.714 -26.512  27.628  1.00  0.420          C  
ATOM   7850  C   THR A 503      14.961 -27.430  28.833  1.00  0.360          C  
ATOM   7851  O   THR A 503      14.370 -27.217  29.898  1.00  0.330          O  
ATOM   7852  CB  THR A 503      13.350 -26.829  26.964  1.00  0.570          C  
ATOM   7853  OG1 THR A 503      13.357 -28.134  26.362  1.00  0.570          O  
ATOM   7854  CG2 THR A 503      13.061 -25.802  25.894  1.00  0.570          C  
ATOM   7855  H   THR A 503      15.734 -27.028  25.770  1.00  0.460          H  
ATOM   7856  HA  THR A 503      14.638 -25.496  28.015  1.00  0.500          H  
ATOM   7857  HB  THR A 503      12.567 -26.790  27.718  1.00  0.690          H  
ATOM   7858  HG1 THR A 503      13.336 -28.829  27.034  1.00  0.690          H  
ATOM   7859 1HG2 THR A 503      12.095 -26.016  25.436  1.00  0.690          H  
ATOM   7860 2HG2 THR A 503      13.041 -24.808  26.340  1.00  0.690          H  
ATOM   7861 3HG2 THR A 503      13.840 -25.842  25.132  1.00  0.690          H  
ATOM   7862  N   GLN A 504      15.894 -28.391  28.711  1.00  0.410          N  
ATOM   7863  CA  GLN A 504      16.283 -29.243  29.837  1.00  0.400          C  
ATOM   7864  C   GLN A 504      17.260 -28.518  30.773  1.00  0.440          C  
ATOM   7865  O   GLN A 504      17.348 -28.856  31.948  1.00  0.540          O  
ATOM   7866  CB  GLN A 504      16.917 -30.553  29.376  1.00  0.560          C  
ATOM   7867  CG  GLN A 504      15.988 -31.531  28.680  1.00  0.560          C  
ATOM   7868  CD  GLN A 504      16.759 -32.730  28.208  1.00  0.560          C  
ATOM   7869  OE1 GLN A 504      17.989 -32.665  28.188  1.00  0.560          O  
ATOM   7870  NE2 GLN A 504      16.079 -33.806  27.842  1.00  0.560          N  
ATOM   7871  H   GLN A 504      16.298 -28.583  27.785  1.00  0.490          H  
ATOM   7872  HA  GLN A 504      15.391 -29.483  30.409  1.00  0.480          H  
ATOM   7873 1HB  GLN A 504      17.731 -30.321  28.694  1.00  0.680          H  
ATOM   7874 2HB  GLN A 504      17.350 -31.061  30.236  1.00  0.680          H  
ATOM   7875 1HG  GLN A 504      15.237 -31.863  29.397  1.00  0.680          H  
ATOM   7876 2HG  GLN A 504      15.511 -31.055  27.834  1.00  0.680          H  
ATOM   7877 1HE2 GLN A 504      16.563 -34.623  27.528  1.00  0.680          H  
ATOM   7878 2HE2 GLN A 504      15.081 -33.806  27.881  1.00  0.680          H  
ATOM   7879  N   SER A 505      17.942 -27.485  30.269  1.00  0.450          N  
ATOM   7880  CA  SER A 505      18.905 -26.676  31.023  1.00  0.490          C  
ATOM   7881  C   SER A 505      18.567 -25.161  31.110  1.00  0.490          C  
ATOM   7882  O   SER A 505      19.414 -24.342  30.743  1.00  0.550          O  
ATOM   7883  CB  SER A 505      20.293 -26.831  30.421  1.00  0.670          C  
ATOM   7884  OG  SER A 505      20.769 -28.152  30.539  1.00  0.670          O  
ATOM   7885  H   SER A 505      17.878 -27.314  29.261  1.00  0.540          H  
ATOM   7886  HA  SER A 505      18.945 -27.069  32.037  1.00  0.590          H  
ATOM   7887 1HB  SER A 505      20.252 -26.553  29.365  1.00  0.800          H  
ATOM   7888 2HB  SER A 505      20.984 -26.150  30.913  1.00  0.800          H  
ATOM   7889  HG  SER A 505      21.619 -28.166  30.099  1.00  0.800          H  
ATOM   7890  N   PRO A 506      17.351 -24.758  31.553  1.00  0.470          N  
ATOM   7891  CA  PRO A 506      16.857 -23.395  31.646  1.00  0.480          C  
ATOM   7892  C   PRO A 506      17.541 -22.664  32.784  1.00  0.530          C  
ATOM   7893  O   PRO A 506      18.118 -23.298  33.675  1.00  0.600          O  
ATOM   7894  CB  PRO A 506      15.383 -23.596  31.947  1.00  0.720          C  
ATOM   7895  CG  PRO A 506      15.352 -24.864  32.697  1.00  0.720          C  
ATOM   7896  CD  PRO A 506      16.410 -25.718  32.092  1.00  0.720          C  
ATOM   7897  HA  PRO A 506      17.009 -22.875  30.687  1.00  0.580          H  
ATOM   7898 1HB  PRO A 506      14.995 -22.744  32.517  1.00  0.860          H  
ATOM   7899 2HB  PRO A 506      14.833 -23.636  31.014  1.00  0.860          H  
ATOM   7900 1HG  PRO A 506      15.549 -24.641  33.722  1.00  0.860          H  
ATOM   7901 2HG  PRO A 506      14.370 -25.329  32.644  1.00  0.860          H  
ATOM   7902 1HD  PRO A 506      16.875 -26.361  32.846  1.00  0.860          H  
ATOM   7903 2HD  PRO A 506      15.943 -26.257  31.313  1.00  0.860          H  
ATOM   7904  N   SER A 507      17.449 -21.345  32.778  1.00  0.540          N  
ATOM   7905  CA  SER A 507      18.018 -20.588  33.871  1.00  0.630          C  
ATOM   7906  C   SER A 507      16.966 -20.355  34.932  1.00  0.630          C  
ATOM   7907  O   SER A 507      16.022 -19.586  34.747  1.00  0.940          O  
ATOM   7908  CB  SER A 507      18.530 -19.246  33.376  1.00  0.850          C  
ATOM   7909  OG  SER A 507      19.598 -19.397  32.478  1.00  0.850          O  
ATOM   7910  H   SER A 507      16.930 -20.872  32.046  1.00  0.650          H  
ATOM   7911  HA  SER A 507      18.841 -21.154  34.307  1.00  0.760          H  
ATOM   7912 1HB  SER A 507      17.715 -18.707  32.891  1.00  1.020          H  
ATOM   7913 2HB  SER A 507      18.849 -18.654  34.228  1.00  1.020          H  
ATOM   7914  HG  SER A 507      19.872 -18.509  32.241  1.00  1.020          H  
ATOM   7915  N   TYR A 508      17.170 -20.965  36.081  1.00  0.470          N  
ATOM   7916  CA  TYR A 508      16.210 -20.834  37.154  1.00  0.410          C  
ATOM   7917  C   TYR A 508      16.563 -19.627  37.977  1.00  0.420          C  
ATOM   7918  O   TYR A 508      17.725 -19.451  38.361  1.00  0.430          O  
ATOM   7919  CB  TYR A 508      16.180 -22.076  38.023  1.00  0.600          C  
ATOM   7920  CG  TYR A 508      15.605 -23.264  37.344  1.00  0.600          C  
ATOM   7921  CD1 TYR A 508      16.425 -24.272  36.882  1.00  0.600          C  
ATOM   7922  CD2 TYR A 508      14.246 -23.348  37.180  1.00  0.600          C  
ATOM   7923  CE1 TYR A 508      15.870 -25.362  36.276  1.00  0.600          C  
ATOM   7924  CE2 TYR A 508      13.700 -24.427  36.594  1.00  0.600          C  
ATOM   7925  CZ  TYR A 508      14.492 -25.437  36.134  1.00  0.600          C  
ATOM   7926  OH  TYR A 508      13.922 -26.519  35.522  1.00  0.600          O  
ATOM   7927  H   TYR A 508      17.977 -21.566  36.180  1.00  0.560          H  
ATOM   7928  HA  TYR A 508      15.219 -20.673  36.730  1.00  0.490          H  
ATOM   7929 1HB  TYR A 508      17.189 -22.321  38.341  1.00  0.720          H  
ATOM   7930 2HB  TYR A 508      15.598 -21.876  38.913  1.00  0.720          H  
ATOM   7931  HD1 TYR A 508      17.505 -24.205  37.000  1.00  0.720          H  
ATOM   7932  HD2 TYR A 508      13.603 -22.542  37.535  1.00  0.720          H  
ATOM   7933  HE1 TYR A 508      16.508 -26.157  35.910  1.00  0.720          H  
ATOM   7934  HE2 TYR A 508      12.635 -24.480  36.489  1.00  0.720          H  
ATOM   7935  HH  TYR A 508      14.610 -27.072  35.141  1.00  0.720          H  
ATOM   7936  N   LYS A 509      15.558 -18.811  38.255  1.00  0.420          N  
ATOM   7937  CA  LYS A 509      15.754 -17.578  38.992  1.00  0.440          C  
ATOM   7938  C   LYS A 509      14.835 -17.383  40.179  1.00  0.460          C  
ATOM   7939  O   LYS A 509      13.692 -17.845  40.211  1.00  0.440          O  
ATOM   7940  CB  LYS A 509      15.569 -16.379  38.047  1.00  0.610          C  
ATOM   7941  CG  LYS A 509      16.528 -16.307  36.854  1.00  0.610          C  
ATOM   7942  CD  LYS A 509      17.930 -15.992  37.322  1.00  0.610          C  
ATOM   7943  CE  LYS A 509      18.896 -15.775  36.195  1.00  0.610          C  
ATOM   7944  NZ  LYS A 509      20.249 -15.425  36.722  1.00  0.610          N  
ATOM   7945  H   LYS A 509      14.633 -19.058  37.886  1.00  0.500          H  
ATOM   7946  HA  LYS A 509      16.769 -17.576  39.383  1.00  0.530          H  
ATOM   7947 1HB  LYS A 509      14.567 -16.392  37.642  1.00  0.730          H  
ATOM   7948 2HB  LYS A 509      15.672 -15.450  38.616  1.00  0.730          H  
ATOM   7949 1HG  LYS A 509      16.526 -17.256  36.315  1.00  0.730          H  
ATOM   7950 2HG  LYS A 509      16.189 -15.527  36.174  1.00  0.730          H  
ATOM   7951 1HD  LYS A 509      17.908 -15.112  37.949  1.00  0.730          H  
ATOM   7952 2HD  LYS A 509      18.313 -16.820  37.910  1.00  0.730          H  
ATOM   7953 1HE  LYS A 509      18.968 -16.678  35.598  1.00  0.730          H  
ATOM   7954 2HE  LYS A 509      18.540 -14.959  35.569  1.00  0.730          H  
ATOM   7955 1HZ  LYS A 509      20.892 -15.262  35.969  1.00  0.730          H  
ATOM   7956 2HZ  LYS A 509      20.142 -14.562  37.283  1.00  0.730          H  
ATOM   7957 3HZ  LYS A 509      20.594 -16.164  37.310  1.00  0.730          H  
ATOM   7958  N   VAL A 510      15.342 -16.632  41.142  1.00  0.500          N  
ATOM   7959  CA  VAL A 510      14.561 -16.188  42.278  1.00  0.520          C  
ATOM   7960  C   VAL A 510      14.414 -14.688  42.108  1.00  0.560          C  
ATOM   7961  O   VAL A 510      15.400 -13.995  41.832  1.00  0.610          O  
ATOM   7962  CB  VAL A 510      15.224 -16.567  43.617  1.00  0.720          C  
ATOM   7963  CG1 VAL A 510      14.386 -16.031  44.788  1.00  0.720          C  
ATOM   7964  CG2 VAL A 510      15.336 -18.106  43.697  1.00  0.720          C  
ATOM   7965  H   VAL A 510      16.301 -16.319  41.057  1.00  0.600          H  
ATOM   7966  HA  VAL A 510      13.575 -16.646  42.242  1.00  0.620          H  
ATOM   7967  HB  VAL A 510      16.215 -16.119  43.677  1.00  0.860          H  
ATOM   7968 1HG1 VAL A 510      14.860 -16.305  45.729  1.00  0.860          H  
ATOM   7969 2HG1 VAL A 510      14.311 -14.940  44.732  1.00  0.860          H  
ATOM   7970 3HG1 VAL A 510      13.385 -16.466  44.743  1.00  0.860          H  
ATOM   7971 1HG2 VAL A 510      15.807 -18.394  44.639  1.00  0.860          H  
ATOM   7972 2HG2 VAL A 510      14.340 -18.544  43.640  1.00  0.860          H  
ATOM   7973 3HG2 VAL A 510      15.938 -18.468  42.868  1.00  0.860          H  
ATOM   7974  N   LEU A 511      13.179 -14.219  42.149  1.00  0.560          N  
ATOM   7975  CA  LEU A 511      12.925 -12.816  41.891  1.00  0.610          C  
ATOM   7976  C   LEU A 511      12.634 -12.028  43.151  1.00  0.630          C  
ATOM   7977  O   LEU A 511      12.088 -12.543  44.131  1.00  0.590          O  
ATOM   7978  CB  LEU A 511      11.730 -12.664  40.947  1.00  0.830          C  
ATOM   7979  CG  LEU A 511      11.797 -13.440  39.608  1.00  0.830          C  
ATOM   7980  CD1 LEU A 511      10.513 -13.190  38.861  1.00  0.830          C  
ATOM   7981  CD2 LEU A 511      12.999 -13.020  38.777  1.00  0.830          C  
ATOM   7982  H   LEU A 511      12.424 -14.871  42.387  1.00  0.670          H  
ATOM   7983  HA  LEU A 511      13.807 -12.381  41.435  1.00  0.730          H  
ATOM   7984 1HB  LEU A 511      10.844 -12.972  41.465  1.00  1.000          H  
ATOM   7985 2HB  LEU A 511      11.627 -11.601  40.709  1.00  1.000          H  
ATOM   7986  HG  LEU A 511      11.866 -14.512  39.819  1.00  1.000          H  
ATOM   7987 1HD1 LEU A 511      10.517 -13.744  37.942  1.00  1.000          H  
ATOM   7988 2HD1 LEU A 511       9.681 -13.511  39.455  1.00  1.000          H  
ATOM   7989 3HD1 LEU A 511      10.415 -12.127  38.639  1.00  1.000          H  
ATOM   7990 1HD2 LEU A 511      13.010 -13.586  37.845  1.00  1.000          H  
ATOM   7991 2HD2 LEU A 511      12.924 -11.966  38.554  1.00  1.000          H  
ATOM   7992 3HD2 LEU A 511      13.916 -13.220  39.318  1.00  1.000          H  
ATOM   7993  N   GLY A 512      13.020 -10.766  43.122  1.00  0.690          N  
ATOM   7994  CA  GLY A 512      12.703  -9.832  44.184  1.00  0.720          C  
ATOM   7995  C   GLY A 512      11.909  -8.709  43.577  1.00  0.750          C  
ATOM   7996  O   GLY A 512      11.512  -8.791  42.414  1.00  0.760          O  
ATOM   7997  H   GLY A 512      13.516 -10.430  42.294  1.00  0.830          H  
ATOM   7998 1HA  GLY A 512      12.134 -10.319  44.975  1.00  0.860          H  
ATOM   7999 2HA  GLY A 512      13.603  -9.436  44.619  1.00  0.860          H  
ATOM   8000  N   GLN A 513      11.710  -7.640  44.324  1.00  0.780          N  
ATOM   8001  CA  GLN A 513      10.925  -6.540  43.807  1.00  0.810          C  
ATOM   8002  C   GLN A 513      11.643  -5.225  44.019  1.00  0.910          C  
ATOM   8003  O   GLN A 513      12.256  -4.983  45.069  1.00  0.950          O  
ATOM   8004  CB  GLN A 513       9.538  -6.557  44.457  1.00  1.120          C  
ATOM   8005  CG  GLN A 513       8.537  -5.522  43.938  1.00  1.120          C  
ATOM   8006  CD  GLN A 513       7.137  -5.757  44.511  1.00  1.120          C  
ATOM   8007  OE1 GLN A 513       6.874  -6.770  45.175  1.00  1.120          O  
ATOM   8008  NE2 GLN A 513       6.216  -4.854  44.256  1.00  1.120          N  
ATOM   8009  H   GLN A 513      12.080  -7.621  45.277  1.00  0.940          H  
ATOM   8010  HA  GLN A 513      10.797  -6.677  42.739  1.00  0.970          H  
ATOM   8011 1HB  GLN A 513       9.113  -7.529  44.302  1.00  1.350          H  
ATOM   8012 2HB  GLN A 513       9.641  -6.416  45.533  1.00  1.350          H  
ATOM   8013 1HG  GLN A 513       8.858  -4.517  44.222  1.00  1.350          H  
ATOM   8014 2HG  GLN A 513       8.476  -5.601  42.848  1.00  1.350          H  
ATOM   8015 1HE2 GLN A 513       5.286  -4.969  44.606  1.00  1.350          H  
ATOM   8016 2HE2 GLN A 513       6.435  -4.027  43.702  1.00  1.350          H  
ATOM   8017  N   LEU A 514      11.635  -4.391  42.992  1.00  0.960          N  
ATOM   8018  CA  LEU A 514      12.254  -3.094  43.157  1.00  1.100          C  
ATOM   8019  C   LEU A 514      11.417  -2.207  44.070  1.00  1.110          C  
ATOM   8020  O   LEU A 514      10.182  -2.251  44.003  1.00  1.090          O  
ATOM   8021  CB  LEU A 514      12.507  -2.400  41.823  1.00  1.480          C  
ATOM   8022  CG  LEU A 514      13.595  -2.959  40.933  1.00  1.480          C  
ATOM   8023  CD1 LEU A 514      13.535  -2.224  39.602  1.00  1.480          C  
ATOM   8024  CD2 LEU A 514      15.003  -2.726  41.609  1.00  1.480          C  
ATOM   8025  H   LEU A 514      11.151  -4.673  42.129  1.00  1.150          H  
ATOM   8026  HA  LEU A 514      13.206  -3.283  43.603  1.00  1.320          H  
ATOM   8027 1HB  LEU A 514      11.606  -2.490  41.251  1.00  1.780          H  
ATOM   8028 2HB  LEU A 514      12.704  -1.342  41.999  1.00  1.780          H  
ATOM   8029  HG  LEU A 514      13.426  -4.020  40.759  1.00  1.780          H  
ATOM   8030 1HD1 LEU A 514      14.306  -2.602  38.937  1.00  1.780          H  
ATOM   8031 2HD1 LEU A 514      12.566  -2.374  39.149  1.00  1.780          H  
ATOM   8032 3HD1 LEU A 514      13.692  -1.160  39.766  1.00  1.780          H  
ATOM   8033 1HD2 LEU A 514      15.795  -3.088  40.969  1.00  1.780          H  
ATOM   8034 2HD2 LEU A 514      15.154  -1.659  41.774  1.00  1.780          H  
ATOM   8035 3HD2 LEU A 514      15.074  -3.232  42.549  1.00  1.780          H  
ATOM   8036  N   PRO A 515      12.050  -1.391  44.931  1.00  1.160          N  
ATOM   8037  CA  PRO A 515      11.395  -0.485  45.837  1.00  1.180          C  
ATOM   8038  C   PRO A 515      10.428   0.401  45.106  1.00  1.230          C  
ATOM   8039  O   PRO A 515      10.715   0.895  44.019  1.00  1.320          O  
ATOM   8040  CB  PRO A 515      12.562   0.339  46.392  1.00  1.770          C  
ATOM   8041  CG  PRO A 515      13.741  -0.589  46.327  1.00  1.770          C  
ATOM   8042  CD  PRO A 515      13.541  -1.385  45.061  1.00  1.770          C  
ATOM   8043  HA  PRO A 515      10.888  -1.056  46.628  1.00  1.420          H  
ATOM   8044 1HB  PRO A 515      12.701   1.245  45.789  1.00  2.120          H  
ATOM   8045 2HB  PRO A 515      12.329   0.677  47.414  1.00  2.120          H  
ATOM   8046 1HG  PRO A 515      14.683  -0.013  46.317  1.00  2.120          H  
ATOM   8047 2HG  PRO A 515      13.775  -1.235  47.216  1.00  2.120          H  
ATOM   8048 1HD  PRO A 515      14.031  -0.910  44.196  1.00  2.120          H  
ATOM   8049 2HD  PRO A 515      13.951  -2.379  45.294  1.00  2.120          H  
ATOM   8050  N   ASP A 516       9.291   0.591  45.737  1.00  1.180          N  
ATOM   8051  CA  ASP A 516       8.165   1.392  45.300  1.00  1.230          C  
ATOM   8052  C   ASP A 516       7.720   1.186  43.848  1.00  1.230          C  
ATOM   8053  O   ASP A 516       7.136   2.088  43.239  1.00  1.290          O  
ATOM   8054  CB  ASP A 516       8.556   2.847  45.508  1.00  1.700          C  
ATOM   8055  CG  ASP A 516       8.905   3.138  46.980  1.00  1.700          C  
ATOM   8056  OD1 ASP A 516       8.261   2.568  47.837  1.00  1.700          O  
ATOM   8057  OD2 ASP A 516       9.844   3.890  47.249  1.00  1.700          O  
ATOM   8058  H   ASP A 516       9.177   0.137  46.634  1.00  1.420          H  
ATOM   8059  HA  ASP A 516       7.320   1.154  45.946  1.00  1.480          H  
ATOM   8060 1HB  ASP A 516       9.402   3.056  44.890  1.00  2.040          H  
ATOM   8061 2HB  ASP A 516       7.746   3.506  45.192  1.00  2.040          H  
ATOM   8062  N   THR A 517       7.839  -0.032  43.339  1.00  1.180          N  
ATOM   8063  CA  THR A 517       7.285  -0.325  42.027  1.00  1.200          C  
ATOM   8064  C   THR A 517       6.732  -1.743  41.954  1.00  1.020          C  
ATOM   8065  O   THR A 517       6.692  -2.450  42.960  1.00  0.940          O  
ATOM   8066  CB  THR A 517       8.290  -0.010  40.911  1.00  1.670          C  
ATOM   8067  OG1 THR A 517       7.619  -0.104  39.652  1.00  1.670          O  
ATOM   8068  CG2 THR A 517       9.463  -0.911  40.967  1.00  1.670          C  
ATOM   8069  H   THR A 517       8.383  -0.749  43.833  1.00  1.420          H  
ATOM   8070  HA  THR A 517       6.442   0.345  41.864  1.00  1.440          H  
ATOM   8071  HB  THR A 517       8.643   1.014  41.032  1.00  2.010          H  
ATOM   8072  HG1 THR A 517       7.021   0.652  39.560  1.00  2.010          H  
ATOM   8073 1HG2 THR A 517      10.157  -0.653  40.171  1.00  2.010          H  
ATOM   8074 2HG2 THR A 517       9.948  -0.778  41.927  1.00  2.010          H  
ATOM   8075 3HG2 THR A 517       9.162  -1.928  40.862  1.00  2.010          H  
ATOM   8076  N   ASP A 518       6.277  -2.142  40.768  1.00  1.010          N  
ATOM   8077  CA  ASP A 518       5.657  -3.441  40.487  1.00  0.930          C  
ATOM   8078  C   ASP A 518       6.528  -4.337  39.610  1.00  0.910          C  
ATOM   8079  O   ASP A 518       6.033  -5.213  38.895  1.00  0.890          O  
ATOM   8080  CB  ASP A 518       4.298  -3.202  39.832  1.00  1.330          C  
ATOM   8081  CG  ASP A 518       4.420  -2.361  38.577  1.00  1.330          C  
ATOM   8082  OD1 ASP A 518       5.400  -1.628  38.484  1.00  1.330          O  
ATOM   8083  OD2 ASP A 518       3.549  -2.415  37.736  1.00  1.330          O  
ATOM   8084  H   ASP A 518       6.370  -1.492  39.973  1.00  1.210          H  
ATOM   8085  HA  ASP A 518       5.494  -3.959  41.433  1.00  1.120          H  
ATOM   8086 1HB  ASP A 518       3.847  -4.156  39.574  1.00  1.600          H  
ATOM   8087 2HB  ASP A 518       3.633  -2.702  40.535  1.00  1.600          H  
ATOM   8088  N   VAL A 519       7.823  -4.089  39.666  1.00  0.940          N  
ATOM   8089  CA  VAL A 519       8.821  -4.778  38.875  1.00  0.930          C  
ATOM   8090  C   VAL A 519       9.526  -5.918  39.599  1.00  0.870          C  
ATOM   8091  O   VAL A 519      10.152  -5.729  40.646  1.00  0.880          O  
ATOM   8092  CB  VAL A 519       9.843  -3.728  38.397  1.00  1.310          C  
ATOM   8093  CG1 VAL A 519      10.959  -4.364  37.618  1.00  1.310          C  
ATOM   8094  CG2 VAL A 519       9.105  -2.694  37.555  1.00  1.310          C  
ATOM   8095  H   VAL A 519       8.118  -3.364  40.301  1.00  1.130          H  
ATOM   8096  HA  VAL A 519       8.321  -5.191  37.998  1.00  1.120          H  
ATOM   8097  HB  VAL A 519      10.285  -3.244  39.254  1.00  1.570          H  
ATOM   8098 1HG1 VAL A 519      11.663  -3.602  37.294  1.00  1.570          H  
ATOM   8099 2HG1 VAL A 519      11.471  -5.063  38.261  1.00  1.570          H  
ATOM   8100 3HG1 VAL A 519      10.562  -4.880  36.745  1.00  1.570          H  
ATOM   8101 1HG2 VAL A 519       9.803  -1.929  37.224  1.00  1.570          H  
ATOM   8102 2HG2 VAL A 519       8.660  -3.181  36.690  1.00  1.570          H  
ATOM   8103 3HG2 VAL A 519       8.313  -2.222  38.142  1.00  1.570          H  
ATOM   8104  N   TYR A 520       9.439  -7.113  38.999  1.00  0.840          N  
ATOM   8105  CA  TYR A 520      10.023  -8.336  39.552  1.00  0.790          C  
ATOM   8106  C   TYR A 520      11.217  -8.814  38.743  1.00  0.810          C  
ATOM   8107  O   TYR A 520      11.087  -9.178  37.570  1.00  0.820          O  
ATOM   8108  CB  TYR A 520       8.955  -9.415  39.655  1.00  1.130          C  
ATOM   8109  CG  TYR A 520       7.926  -9.016  40.631  1.00  1.130          C  
ATOM   8110  CD1 TYR A 520       6.842  -8.260  40.238  1.00  1.130          C  
ATOM   8111  CD2 TYR A 520       8.081  -9.362  41.933  1.00  1.130          C  
ATOM   8112  CE1 TYR A 520       5.934  -7.859  41.160  1.00  1.130          C  
ATOM   8113  CE2 TYR A 520       7.163  -8.964  42.837  1.00  1.130          C  
ATOM   8114  CZ  TYR A 520       6.094  -8.219  42.464  1.00  1.130          C  
ATOM   8115  OH  TYR A 520       5.202  -7.786  43.413  1.00  1.130          O  
ATOM   8116  H   TYR A 520       8.919  -7.171  38.134  1.00  1.010          H  
ATOM   8117  HA  TYR A 520      10.371  -8.108  40.547  1.00  0.950          H  
ATOM   8118 1HB  TYR A 520       8.481  -9.578  38.688  1.00  1.350          H  
ATOM   8119 2HB  TYR A 520       9.399 -10.352  39.984  1.00  1.350          H  
ATOM   8120  HD1 TYR A 520       6.721  -7.964  39.196  1.00  1.350          H  
ATOM   8121  HD2 TYR A 520       8.946  -9.949  42.245  1.00  1.350          H  
ATOM   8122  HE1 TYR A 520       5.105  -7.250  40.865  1.00  1.350          H  
ATOM   8123  HE2 TYR A 520       7.284  -9.231  43.857  1.00  1.350          H  
ATOM   8124  HH  TYR A 520       5.662  -7.731  44.276  1.00  1.350          H  
ATOM   8125  N   ILE A 521      12.387  -8.723  39.359  1.00  0.820          N  
ATOM   8126  CA  ILE A 521      13.663  -9.028  38.701  1.00  0.840          C  
ATOM   8127  C   ILE A 521      14.608  -9.917  39.519  1.00  0.810          C  
ATOM   8128  O   ILE A 521      14.421 -10.119  40.718  1.00  0.800          O  
ATOM   8129  CB  ILE A 521      14.331  -7.719  38.238  1.00  1.170          C  
ATOM   8130  CG1 ILE A 521      14.605  -6.833  39.447  1.00  1.170          C  
ATOM   8131  CG2 ILE A 521      13.494  -7.045  37.159  1.00  1.170          C  
ATOM   8132  CD1 ILE A 521      15.319  -5.564  39.147  1.00  1.170          C  
ATOM   8133  H   ILE A 521      12.332  -8.467  40.349  1.00  0.980          H  
ATOM   8134  HA  ILE A 521      13.431  -9.581  37.792  1.00  1.010          H  
ATOM   8135  HB  ILE A 521      15.287  -7.957  37.810  1.00  1.400          H  
ATOM   8136 1HG1 ILE A 521      13.672  -6.599  39.961  1.00  1.400          H  
ATOM   8137 2HG1 ILE A 521      15.244  -7.398  40.117  1.00  1.400          H  
ATOM   8138 1HG2 ILE A 521      13.978  -6.147  36.797  1.00  1.400          H  
ATOM   8139 2HG2 ILE A 521      13.368  -7.735  36.327  1.00  1.400          H  
ATOM   8140 3HG2 ILE A 521      12.539  -6.797  37.546  1.00  1.400          H  
ATOM   8141 1HD1 ILE A 521      15.503  -5.064  40.064  1.00  1.400          H  
ATOM   8142 2HD1 ILE A 521      16.235  -5.750  38.667  1.00  1.400          H  
ATOM   8143 3HD1 ILE A 521      14.718  -4.935  38.508  1.00  1.400          H  
ATOM   8144  N   ASP A 522      15.647 -10.441  38.866  1.00  0.830          N  
ATOM   8145  CA  ASP A 522      16.610 -11.338  39.519  1.00  0.820          C  
ATOM   8146  C   ASP A 522      17.219 -10.736  40.769  1.00  0.860          C  
ATOM   8147  O   ASP A 522      17.969  -9.760  40.704  1.00  0.920          O  
ATOM   8148  CB  ASP A 522      17.720 -11.688  38.525  1.00  1.150          C  
ATOM   8149  CG  ASP A 522      18.794 -12.706  39.028  1.00  1.150          C  
ATOM   8150  OD1 ASP A 522      18.879 -12.995  40.221  1.00  1.150          O  
ATOM   8151  OD2 ASP A 522      19.573 -13.135  38.183  1.00  1.150          O  
ATOM   8152  H   ASP A 522      15.763 -10.234  37.883  1.00  1.000          H  
ATOM   8153  HA  ASP A 522      16.091 -12.255  39.806  1.00  0.980          H  
ATOM   8154 1HB  ASP A 522      17.259 -12.118  37.637  1.00  1.380          H  
ATOM   8155 2HB  ASP A 522      18.203 -10.787  38.209  1.00  1.380          H  
ATOM   8156  N   ILE A 523      16.922 -11.355  41.908  1.00  0.820          N  
ATOM   8157  CA  ILE A 523      17.345 -10.839  43.198  1.00  0.890          C  
ATOM   8158  C   ILE A 523      18.873 -10.699  43.313  1.00  0.960          C  
ATOM   8159  O   ILE A 523      19.384  -9.777  43.957  1.00  1.140          O  
ATOM   8160  CB  ILE A 523      16.793 -11.762  44.342  1.00  1.220          C  
ATOM   8161  CG1 ILE A 523      16.948 -11.114  45.747  1.00  1.220          C  
ATOM   8162  CG2 ILE A 523      17.442 -13.145  44.350  1.00  1.220          C  
ATOM   8163  CD1 ILE A 523      16.085  -9.919  46.002  1.00  1.220          C  
ATOM   8164  H   ILE A 523      16.334 -12.195  41.863  1.00  0.980          H  
ATOM   8165  HA  ILE A 523      16.898  -9.865  43.303  1.00  1.070          H  
ATOM   8166  HB  ILE A 523      15.726 -11.901  44.165  1.00  1.460          H  
ATOM   8167 1HG1 ILE A 523      16.730 -11.866  46.505  1.00  1.460          H  
ATOM   8168 2HG1 ILE A 523      17.987 -10.802  45.866  1.00  1.460          H  
ATOM   8169 1HG2 ILE A 523      16.982 -13.753  45.127  1.00  1.460          H  
ATOM   8170 2HG2 ILE A 523      17.303 -13.629  43.391  1.00  1.460          H  
ATOM   8171 3HG2 ILE A 523      18.503 -13.065  44.559  1.00  1.460          H  
ATOM   8172 1HD1 ILE A 523      16.288  -9.545  46.998  1.00  1.460          H  
ATOM   8173 2HD1 ILE A 523      16.282  -9.143  45.304  1.00  1.460          H  
ATOM   8174 3HD1 ILE A 523      15.065 -10.223  45.940  1.00  1.460          H  
ATOM   8175  N   ASP A 524      19.630 -11.589  42.664  1.00  0.910          N  
ATOM   8176  CA  ASP A 524      21.079 -11.546  42.793  1.00  0.970          C  
ATOM   8177  C   ASP A 524      21.780 -10.804  41.668  1.00  1.020          C  
ATOM   8178  O   ASP A 524      23.011 -10.766  41.623  1.00  1.130          O  
ATOM   8179  CB  ASP A 524      21.639 -12.969  42.868  1.00  1.330          C  
ATOM   8180  CG  ASP A 524      21.251 -13.733  44.150  1.00  1.330          C  
ATOM   8181  OD1 ASP A 524      21.107 -13.126  45.187  1.00  1.330          O  
ATOM   8182  OD2 ASP A 524      21.104 -14.930  44.071  1.00  1.330          O  
ATOM   8183  H   ASP A 524      19.213 -12.321  42.066  1.00  1.090          H  
ATOM   8184  HA  ASP A 524      21.318 -11.039  43.727  1.00  1.160          H  
ATOM   8185 1HB  ASP A 524      21.271 -13.532  42.003  1.00  1.600          H  
ATOM   8186 2HB  ASP A 524      22.725 -12.937  42.795  1.00  1.600          H  
ATOM   8187  N   ALA A 525      21.026 -10.230  40.739  1.00  1.040          N  
ATOM   8188  CA  ALA A 525      21.671  -9.557  39.622  1.00  1.070          C  
ATOM   8189  C   ALA A 525      21.783  -8.059  39.827  1.00  1.100          C  
ATOM   8190  O   ALA A 525      22.630  -7.416  39.209  1.00  1.290          O  
ATOM   8191  CB  ALA A 525      20.928  -9.833  38.342  1.00  1.490          C  
ATOM   8192  H   ALA A 525      20.003 -10.240  40.816  1.00  1.250          H  
ATOM   8193  HA  ALA A 525      22.679  -9.956  39.525  1.00  1.280          H  
ATOM   8194 1HB  ALA A 525      21.434  -9.351  37.511  1.00  1.780          H  
ATOM   8195 2HB  ALA A 525      20.887 -10.905  38.171  1.00  1.780          H  
ATOM   8196 3HB  ALA A 525      19.949  -9.448  38.437  1.00  1.780          H  
ATOM   8197  N   TYR A 526      20.922  -7.485  40.660  1.00  0.980          N  
ATOM   8198  CA  TYR A 526      20.912  -6.030  40.768  1.00  1.070          C  
ATOM   8199  C   TYR A 526      21.300  -5.477  42.140  1.00  1.190          C  
ATOM   8200  O   TYR A 526      21.717  -4.325  42.242  1.00  1.390          O  
ATOM   8201  CB  TYR A 526      19.536  -5.539  40.340  1.00  1.460          C  
ATOM   8202  CG  TYR A 526      19.215  -6.033  38.958  1.00  1.460          C  
ATOM   8203  CD1 TYR A 526      18.408  -7.144  38.816  1.00  1.460          C  
ATOM   8204  CD2 TYR A 526      19.736  -5.414  37.844  1.00  1.460          C  
ATOM   8205  CE1 TYR A 526      18.115  -7.635  37.569  1.00  1.460          C  
ATOM   8206  CE2 TYR A 526      19.444  -5.908  36.591  1.00  1.460          C  
ATOM   8207  CZ  TYR A 526      18.634  -7.017  36.456  1.00  1.460          C  
ATOM   8208  OH  TYR A 526      18.345  -7.514  35.207  1.00  1.460          O  
ATOM   8209  H   TYR A 526      20.245  -8.053  41.153  1.00  1.180          H  
ATOM   8210  HA  TYR A 526      21.639  -5.634  40.060  1.00  1.280          H  
ATOM   8211 1HB  TYR A 526      18.777  -5.894  41.010  1.00  1.750          H  
ATOM   8212 2HB  TYR A 526      19.506  -4.448  40.339  1.00  1.750          H  
ATOM   8213  HD1 TYR A 526      18.002  -7.629  39.694  1.00  1.750          H  
ATOM   8214  HD2 TYR A 526      20.379  -4.541  37.952  1.00  1.750          H  
ATOM   8215  HE1 TYR A 526      17.484  -8.509  37.465  1.00  1.750          H  
ATOM   8216  HE2 TYR A 526      19.856  -5.422  35.707  1.00  1.750          H  
ATOM   8217  HH  TYR A 526      18.789  -6.983  34.540  1.00  1.750          H  
ATOM   8218  N   GLU A 527      21.078  -6.245  43.203  1.00  1.150          N  
ATOM   8219  CA  GLU A 527      21.290  -5.847  44.615  1.00  1.260          C  
ATOM   8220  C   GLU A 527      20.460  -4.643  45.135  1.00  1.300          C  
ATOM   8221  O   GLU A 527      20.373  -4.433  46.343  1.00  1.410          O  
ATOM   8222  CB  GLU A 527      22.773  -5.530  44.864  1.00  1.720          C  
ATOM   8223  CG  GLU A 527      23.749  -6.685  44.633  1.00  1.720          C  
ATOM   8224  CD  GLU A 527      25.174  -6.283  44.951  1.00  1.720          C  
ATOM   8225  OE1 GLU A 527      25.395  -5.105  45.104  1.00  1.720          O  
ATOM   8226  OE2 GLU A 527      26.024  -7.138  45.044  1.00  1.720          O  
ATOM   8227  H   GLU A 527      20.747  -7.187  43.037  1.00  1.380          H  
ATOM   8228  HA  GLU A 527      21.027  -6.708  45.232  1.00  1.510          H  
ATOM   8229 1HB  GLU A 527      23.089  -4.696  44.245  1.00  2.060          H  
ATOM   8230 2HB  GLU A 527      22.896  -5.215  45.900  1.00  2.060          H  
ATOM   8231 1HG  GLU A 527      23.463  -7.527  45.262  1.00  2.060          H  
ATOM   8232 2HG  GLU A 527      23.684  -7.003  43.592  1.00  2.060          H  
ATOM   8233  N   GLU A 528      19.786  -3.909  44.241  1.00  1.320          N  
ATOM   8234  CA  GLU A 528      18.885  -2.806  44.599  1.00  1.380          C  
ATOM   8235  C   GLU A 528      17.460  -3.316  44.742  1.00  1.220          C  
ATOM   8236  O   GLU A 528      16.540  -2.585  45.096  1.00  1.290          O  
ATOM   8237  CB  GLU A 528      18.922  -1.698  43.539  1.00  1.910          C  
ATOM   8238  CG  GLU A 528      20.260  -0.975  43.416  1.00  1.910          C  
ATOM   8239  CD  GLU A 528      20.259   0.119  42.366  1.00  1.910          C  
ATOM   8240  OE1 GLU A 528      19.269   0.268  41.687  1.00  1.910          O  
ATOM   8241  OE2 GLU A 528      21.244   0.813  42.257  1.00  1.910          O  
ATOM   8242  H   GLU A 528      19.964  -4.096  43.262  1.00  1.580          H  
ATOM   8243  HA  GLU A 528      19.202  -2.392  45.556  1.00  1.660          H  
ATOM   8244 1HB  GLU A 528      18.689  -2.131  42.564  1.00  2.290          H  
ATOM   8245 2HB  GLU A 528      18.155  -0.957  43.759  1.00  2.290          H  
ATOM   8246 1HG  GLU A 528      20.512  -0.539  44.382  1.00  2.290          H  
ATOM   8247 2HG  GLU A 528      21.030  -1.708  43.170  1.00  2.290          H  
ATOM   8248  N   VAL A 529      17.314  -4.586  44.454  1.00  1.180          N  
ATOM   8249  CA  VAL A 529      16.070  -5.327  44.434  1.00  1.040          C  
ATOM   8250  C   VAL A 529      15.982  -6.100  45.736  1.00  1.000          C  
ATOM   8251  O   VAL A 529      16.959  -6.708  46.166  1.00  1.020          O  
ATOM   8252  CB  VAL A 529      16.058  -6.223  43.176  1.00  1.510          C  
ATOM   8253  CG1 VAL A 529      17.289  -7.103  43.125  1.00  1.510          C  
ATOM   8254  CG2 VAL A 529      14.852  -7.053  43.184  1.00  1.510          C  
ATOM   8255  H   VAL A 529      18.170  -5.063  44.235  1.00  1.420          H  
ATOM   8256  HA  VAL A 529      15.231  -4.635  44.389  1.00  1.250          H  
ATOM   8257  HB  VAL A 529      16.066  -5.599  42.292  1.00  1.810          H  
ATOM   8258 1HG1 VAL A 529      17.255  -7.716  42.222  1.00  1.810          H  
ATOM   8259 2HG1 VAL A 529      18.174  -6.503  43.104  1.00  1.810          H  
ATOM   8260 3HG1 VAL A 529      17.338  -7.741  43.980  1.00  1.810          H  
ATOM   8261 1HG2 VAL A 529      14.824  -7.686  42.311  1.00  1.810          H  
ATOM   8262 2HG2 VAL A 529      14.855  -7.671  44.062  1.00  1.810          H  
ATOM   8263 3HG2 VAL A 529      13.991  -6.412  43.188  1.00  1.810          H  
ATOM   8264  N   LYS A 530      14.834  -6.035  46.400  1.00  0.960          N  
ATOM   8265  CA  LYS A 530      14.715  -6.690  47.691  1.00  0.940          C  
ATOM   8266  C   LYS A 530      13.762  -7.868  47.702  1.00  0.860          C  
ATOM   8267  O   LYS A 530      12.840  -7.970  46.888  1.00  0.820          O  
ATOM   8268  CB  LYS A 530      14.285  -5.669  48.740  1.00  1.320          C  
ATOM   8269  CG  LYS A 530      15.308  -4.554  48.986  1.00  1.320          C  
ATOM   8270  CD  LYS A 530      14.841  -3.615  50.092  1.00  1.320          C  
ATOM   8271  CE  LYS A 530      15.848  -2.484  50.358  1.00  1.320          C  
ATOM   8272  NZ  LYS A 530      15.377  -1.574  51.451  1.00  1.320          N  
ATOM   8273  H   LYS A 530      14.029  -5.543  46.000  1.00  1.150          H  
ATOM   8274  HA  LYS A 530      15.695  -7.071  47.973  1.00  1.130          H  
ATOM   8275 1HB  LYS A 530      13.352  -5.201  48.422  1.00  1.590          H  
ATOM   8276 2HB  LYS A 530      14.088  -6.178  49.686  1.00  1.590          H  
ATOM   8277 1HG  LYS A 530      16.270  -4.995  49.256  1.00  1.590          H  
ATOM   8278 2HG  LYS A 530      15.442  -3.983  48.063  1.00  1.590          H  
ATOM   8279 1HD  LYS A 530      13.885  -3.173  49.806  1.00  1.590          H  
ATOM   8280 2HD  LYS A 530      14.696  -4.183  51.011  1.00  1.590          H  
ATOM   8281 1HE  LYS A 530      16.808  -2.914  50.646  1.00  1.590          H  
ATOM   8282 2HE  LYS A 530      15.982  -1.901  49.446  1.00  1.590          H  
ATOM   8283 1HZ  LYS A 530      16.067  -0.805  51.622  1.00  1.590          H  
ATOM   8284 2HZ  LYS A 530      14.496  -1.162  51.191  1.00  1.590          H  
ATOM   8285 3HZ  LYS A 530      15.260  -2.099  52.302  1.00  1.590          H  
ATOM   8286  N   GLU A 531      13.969  -8.766  48.652  1.00  0.850          N  
ATOM   8287  CA  GLU A 531      13.055  -9.875  48.828  1.00  0.800          C  
ATOM   8288  C   GLU A 531      11.831  -9.361  49.556  1.00  0.790          C  
ATOM   8289  O   GLU A 531      11.918  -8.413  50.335  1.00  0.880          O  
ATOM   8290  CB  GLU A 531      13.693 -11.016  49.623  1.00  1.140          C  
ATOM   8291  CG  GLU A 531      14.853 -11.729  48.928  1.00  1.140          C  
ATOM   8292  CD  GLU A 531      15.392 -12.873  49.748  1.00  1.140          C  
ATOM   8293  OE1 GLU A 531      15.173 -12.862  50.932  1.00  1.140          O  
ATOM   8294  OE2 GLU A 531      15.979 -13.775  49.200  1.00  1.140          O  
ATOM   8295  H   GLU A 531      14.753  -8.661  49.282  1.00  1.020          H  
ATOM   8296  HA  GLU A 531      12.748 -10.251  47.851  1.00  0.960          H  
ATOM   8297 1HB  GLU A 531      14.061 -10.627  50.572  1.00  1.370          H  
ATOM   8298 2HB  GLU A 531      12.931 -11.763  49.853  1.00  1.370          H  
ATOM   8299 1HG  GLU A 531      14.520 -12.101  47.958  1.00  1.370          H  
ATOM   8300 2HG  GLU A 531      15.649 -11.014  48.762  1.00  1.370          H  
ATOM   8301  N   ILE A 532      10.708 -10.001  49.323  1.00  0.700          N  
ATOM   8302  CA  ILE A 532       9.467  -9.640  49.966  1.00  0.680          C  
ATOM   8303  C   ILE A 532       9.301 -10.537  51.177  1.00  0.650          C  
ATOM   8304  O   ILE A 532       9.246 -11.750  51.002  1.00  0.600          O  
ATOM   8305  CB  ILE A 532       8.330  -9.903  48.989  1.00  0.960          C  
ATOM   8306  CG1 ILE A 532       8.559  -9.068  47.741  1.00  0.960          C  
ATOM   8307  CG2 ILE A 532       6.991  -9.585  49.651  1.00  0.960          C  
ATOM   8308  CD1 ILE A 532       7.722  -9.470  46.619  1.00  0.960          C  
ATOM   8309  H   ILE A 532      10.727 -10.774  48.669  1.00  0.840          H  
ATOM   8310  HA  ILE A 532       9.487  -8.588  50.220  1.00  0.820          H  
ATOM   8311  HB  ILE A 532       8.351 -10.948  48.686  1.00  1.150          H  
ATOM   8312 1HG1 ILE A 532       8.364  -8.019  47.961  1.00  1.150          H  
ATOM   8313 2HG1 ILE A 532       9.594  -9.165  47.421  1.00  1.150          H  
ATOM   8314 1HG2 ILE A 532       6.186  -9.769  48.967  1.00  1.150          H  
ATOM   8315 2HG2 ILE A 532       6.847 -10.213  50.536  1.00  1.150          H  
ATOM   8316 3HG2 ILE A 532       6.967  -8.537  49.949  1.00  1.150          H  
ATOM   8317 1HD1 ILE A 532       7.973  -8.848  45.801  1.00  1.150          H  
ATOM   8318 2HD1 ILE A 532       7.934 -10.503  46.375  1.00  1.150          H  
ATOM   8319 3HD1 ILE A 532       6.679  -9.360  46.848  1.00  1.150          H  
ATOM   8320  N   PRO A 533       9.250 -10.027  52.408  1.00  0.680          N  
ATOM   8321  CA  PRO A 533       9.165 -10.858  53.585  1.00  0.660          C  
ATOM   8322  C   PRO A 533       7.998 -11.821  53.470  1.00  0.580          C  
ATOM   8323  O   PRO A 533       6.875 -11.404  53.189  1.00  0.550          O  
ATOM   8324  CB  PRO A 533       8.919  -9.820  54.687  1.00  0.990          C  
ATOM   8325  CG  PRO A 533       9.579  -8.558  54.165  1.00  0.990          C  
ATOM   8326  CD  PRO A 533       9.315  -8.578  52.670  1.00  0.990          C  
ATOM   8327  HA  PRO A 533      10.115 -11.392  53.731  1.00  0.790          H  
ATOM   8328 1HB  PRO A 533       7.837  -9.700  54.858  1.00  1.190          H  
ATOM   8329 2HB  PRO A 533       9.354 -10.169  55.634  1.00  1.190          H  
ATOM   8330 1HG  PRO A 533       9.151  -7.671  54.659  1.00  1.190          H  
ATOM   8331 2HG  PRO A 533      10.653  -8.565  54.401  1.00  1.190          H  
ATOM   8332 1HD  PRO A 533       8.361  -8.088  52.415  1.00  1.190          H  
ATOM   8333 2HD  PRO A 533      10.184  -8.112  52.178  1.00  1.190          H  
ATOM   8334  N   GLY A 534       8.252 -13.096  53.765  1.00  0.550          N  
ATOM   8335  CA  GLY A 534       7.225 -14.137  53.724  1.00  0.470          C  
ATOM   8336  C   GLY A 534       6.921 -14.719  52.330  1.00  0.420          C  
ATOM   8337  O   GLY A 534       6.206 -15.736  52.225  1.00  0.360          O  
ATOM   8338  H   GLY A 534       9.198 -13.365  54.009  1.00  0.660          H  
ATOM   8339 1HA  GLY A 534       7.531 -14.941  54.387  1.00  0.560          H  
ATOM   8340 2HA  GLY A 534       6.305 -13.734  54.146  1.00  0.560          H  
ATOM   8341  N   ILE A 535       7.425 -14.083  51.254  1.00  0.450          N  
ATOM   8342  CA  ILE A 535       7.094 -14.541  49.904  1.00  0.410          C  
ATOM   8343  C   ILE A 535       8.302 -14.888  49.024  1.00  0.440          C  
ATOM   8344  O   ILE A 535       9.217 -14.086  48.839  1.00  0.520          O  
ATOM   8345  CB  ILE A 535       6.219 -13.483  49.151  1.00  0.590          C  
ATOM   8346  CG1 ILE A 535       4.891 -13.228  49.935  1.00  0.590          C  
ATOM   8347  CG2 ILE A 535       5.918 -13.946  47.698  1.00  0.590          C  
ATOM   8348  CD1 ILE A 535       3.990 -12.099  49.399  1.00  0.590          C  
ATOM   8349  H   ILE A 535       8.044 -13.268  51.359  1.00  0.540          H  
ATOM   8350  HA  ILE A 535       6.501 -15.437  50.001  1.00  0.490          H  
ATOM   8351  HB  ILE A 535       6.755 -12.548  49.124  1.00  0.710          H  
ATOM   8352 1HG1 ILE A 535       4.331 -14.133  49.958  1.00  0.710          H  
ATOM   8353 2HG1 ILE A 535       5.150 -12.958  50.959  1.00  0.710          H  
ATOM   8354 1HG2 ILE A 535       5.335 -13.200  47.191  1.00  0.710          H  
ATOM   8355 2HG2 ILE A 535       6.841 -14.087  47.147  1.00  0.710          H  
ATOM   8356 3HG2 ILE A 535       5.366 -14.891  47.719  1.00  0.710          H  
ATOM   8357 1HD1 ILE A 535       3.114 -12.006  50.047  1.00  0.710          H  
ATOM   8358 2HD1 ILE A 535       4.525 -11.170  49.410  1.00  0.710          H  
ATOM   8359 3HD1 ILE A 535       3.659 -12.309  48.391  1.00  0.710          H  
ATOM   8360  N   LYS A 536       8.282 -16.083  48.441  1.00  0.390          N  
ATOM   8361  CA  LYS A 536       9.337 -16.466  47.497  1.00  0.430          C  
ATOM   8362  C   LYS A 536       8.767 -16.468  46.097  1.00  0.360          C  
ATOM   8363  O   LYS A 536       7.640 -16.907  45.902  1.00  0.280          O  
ATOM   8364  CB  LYS A 536       9.933 -17.841  47.797  1.00  0.590          C  
ATOM   8365  CG  LYS A 536      10.616 -17.991  49.133  1.00  0.590          C  
ATOM   8366  CD  LYS A 536      11.861 -17.108  49.212  1.00  0.590          C  
ATOM   8367  CE  LYS A 536      12.682 -17.417  50.436  1.00  0.590          C  
ATOM   8368  NZ  LYS A 536      13.790 -16.470  50.618  1.00  0.590          N  
ATOM   8369  H   LYS A 536       7.490 -16.699  48.662  1.00  0.470          H  
ATOM   8370  HA  LYS A 536      10.128 -15.718  47.516  1.00  0.520          H  
ATOM   8371 1HB  LYS A 536       9.148 -18.581  47.748  1.00  0.700          H  
ATOM   8372 2HB  LYS A 536      10.658 -18.094  47.023  1.00  0.700          H  
ATOM   8373 1HG  LYS A 536       9.924 -17.680  49.911  1.00  0.700          H  
ATOM   8374 2HG  LYS A 536      10.886 -19.029  49.303  1.00  0.700          H  
ATOM   8375 1HD  LYS A 536      12.478 -17.251  48.324  1.00  0.700          H  
ATOM   8376 2HD  LYS A 536      11.568 -16.060  49.272  1.00  0.700          H  
ATOM   8377 1HE  LYS A 536      12.059 -17.369  51.309  1.00  0.700          H  
ATOM   8378 2HE  LYS A 536      13.091 -18.424  50.345  1.00  0.700          H  
ATOM   8379 1HZ  LYS A 536      14.277 -16.759  51.474  1.00  0.700          H  
ATOM   8380 2HZ  LYS A 536      14.428 -16.476  49.838  1.00  0.700          H  
ATOM   8381 3HZ  LYS A 536      13.383 -15.555  50.741  1.00  0.700          H  
ATOM   8382  N   ILE A 537       9.530 -15.971  45.125  1.00  0.410          N  
ATOM   8383  CA  ILE A 537       9.072 -15.948  43.738  1.00  0.380          C  
ATOM   8384  C   ILE A 537      10.062 -16.707  42.850  1.00  0.370          C  
ATOM   8385  O   ILE A 537      11.230 -16.332  42.731  1.00  0.440          O  
ATOM   8386  CB  ILE A 537       8.941 -14.500  43.237  1.00  0.540          C  
ATOM   8387  CG1 ILE A 537       7.979 -13.706  44.147  1.00  0.540          C  
ATOM   8388  CG2 ILE A 537       8.372 -14.532  41.784  1.00  0.540          C  
ATOM   8389  CD1 ILE A 537       7.996 -12.244  43.929  1.00  0.540          C  
ATOM   8390  H   ILE A 537      10.445 -15.604  45.347  1.00  0.490          H  
ATOM   8391  HA  ILE A 537       8.103 -16.439  43.671  1.00  0.460          H  
ATOM   8392  HB  ILE A 537       9.910 -14.013  43.266  1.00  0.650          H  
ATOM   8393 1HG1 ILE A 537       6.984 -14.053  43.980  1.00  0.650          H  
ATOM   8394 2HG1 ILE A 537       8.237 -13.878  45.182  1.00  0.650          H  
ATOM   8395 1HG2 ILE A 537       8.270 -13.534  41.404  1.00  0.650          H  
ATOM   8396 2HG2 ILE A 537       9.046 -15.087  41.133  1.00  0.650          H  
ATOM   8397 3HG2 ILE A 537       7.394 -15.021  41.784  1.00  0.650          H  
ATOM   8398 1HD1 ILE A 537       7.287 -11.782  44.604  1.00  0.650          H  
ATOM   8399 2HD1 ILE A 537       9.003 -11.854  44.125  1.00  0.650          H  
ATOM   8400 3HD1 ILE A 537       7.723 -12.019  42.937  1.00  0.650          H  
ATOM   8401  N   PHE A 538       9.592 -17.766  42.200  1.00  0.320          N  
ATOM   8402  CA  PHE A 538      10.458 -18.623  41.385  1.00  0.310          C  
ATOM   8403  C   PHE A 538      10.100 -18.583  39.891  1.00  0.310          C  
ATOM   8404  O   PHE A 538       8.924 -18.641  39.516  1.00  0.300          O  
ATOM   8405  CB  PHE A 538      10.392 -20.040  41.939  1.00  0.440          C  
ATOM   8406  CG  PHE A 538      11.274 -21.029  41.276  1.00  0.440          C  
ATOM   8407  CD1 PHE A 538      12.632 -20.996  41.507  1.00  0.440          C  
ATOM   8408  CD2 PHE A 538      10.762 -22.024  40.468  1.00  0.440          C  
ATOM   8409  CE1 PHE A 538      13.444 -21.913  40.944  1.00  0.440          C  
ATOM   8410  CE2 PHE A 538      11.593 -22.954  39.917  1.00  0.440          C  
ATOM   8411  CZ  PHE A 538      12.923 -22.891  40.162  1.00  0.440          C  
ATOM   8412  H   PHE A 538       8.600 -17.994  42.298  1.00  0.380          H  
ATOM   8413  HA  PHE A 538      11.484 -18.268  41.487  1.00  0.370          H  
ATOM   8414 1HB  PHE A 538      10.646 -20.019  42.995  1.00  0.530          H  
ATOM   8415 2HB  PHE A 538       9.371 -20.397  41.864  1.00  0.530          H  
ATOM   8416  HD1 PHE A 538      13.052 -20.217  42.147  1.00  0.530          H  
ATOM   8417  HD2 PHE A 538       9.688 -22.069  40.290  1.00  0.530          H  
ATOM   8418  HE1 PHE A 538      14.502 -21.877  41.124  1.00  0.530          H  
ATOM   8419  HE2 PHE A 538      11.206 -23.750  39.296  1.00  0.530          H  
ATOM   8420  HZ  PHE A 538      13.570 -23.627  39.736  1.00  0.530          H  
ATOM   8421  N   GLN A 539      11.127 -18.493  39.040  1.00  0.340          N  
ATOM   8422  CA  GLN A 539      10.960 -18.410  37.585  1.00  0.360          C  
ATOM   8423  C   GLN A 539      11.783 -19.416  36.747  1.00  0.350          C  
ATOM   8424  O   GLN A 539      12.972 -19.636  36.992  1.00  0.370          O  
ATOM   8425  CB  GLN A 539      11.349 -16.983  37.170  1.00  0.500          C  
ATOM   8426  CG  GLN A 539      11.220 -16.626  35.701  1.00  0.500          C  
ATOM   8427  CD  GLN A 539      11.688 -15.201  35.455  1.00  0.500          C  
ATOM   8428  OE1 GLN A 539      12.900 -14.957  35.374  1.00  0.500          O  
ATOM   8429  NE2 GLN A 539      10.762 -14.254  35.367  1.00  0.500          N  
ATOM   8430  H   GLN A 539      12.068 -18.407  39.440  1.00  0.410          H  
ATOM   8431  HA  GLN A 539       9.910 -18.583  37.356  1.00  0.430          H  
ATOM   8432 1HB  GLN A 539      10.720 -16.280  37.718  1.00  0.600          H  
ATOM   8433 2HB  GLN A 539      12.365 -16.793  37.472  1.00  0.600          H  
ATOM   8434 1HG  GLN A 539      11.839 -17.289  35.093  1.00  0.600          H  
ATOM   8435 2HG  GLN A 539      10.175 -16.701  35.393  1.00  0.600          H  
ATOM   8436 1HE2 GLN A 539      11.029 -13.301  35.219  1.00  0.600          H  
ATOM   8437 2HE2 GLN A 539       9.760 -14.475  35.478  1.00  0.600          H  
ATOM   8438  N   ILE A 540      11.132 -19.990  35.714  1.00  0.340          N  
ATOM   8439  CA  ILE A 540      11.781 -20.867  34.712  1.00  0.360          C  
ATOM   8440  C   ILE A 540      11.617 -20.289  33.293  1.00  0.410          C  
ATOM   8441  O   ILE A 540      10.499 -20.069  32.844  1.00  0.480          O  
ATOM   8442  CB  ILE A 540      11.157 -22.316  34.708  1.00  0.500          C  
ATOM   8443  CG1 ILE A 540      11.896 -23.231  33.649  1.00  0.500          C  
ATOM   8444  CG2 ILE A 540       9.628 -22.321  34.404  1.00  0.500          C  
ATOM   8445  CD1 ILE A 540      11.568 -24.761  33.660  1.00  0.500          C  
ATOM   8446  H   ILE A 540      10.150 -19.773  35.615  1.00  0.410          H  
ATOM   8447  HA  ILE A 540      12.847 -20.933  34.936  1.00  0.430          H  
ATOM   8448  HB  ILE A 540      11.317 -22.739  35.688  1.00  0.600          H  
ATOM   8449 1HG1 ILE A 540      11.644 -22.870  32.681  1.00  0.600          H  
ATOM   8450 2HG1 ILE A 540      12.966 -23.119  33.798  1.00  0.600          H  
ATOM   8451 1HG2 ILE A 540       9.253 -23.329  34.457  1.00  0.600          H  
ATOM   8452 2HG2 ILE A 540       9.105 -21.713  35.132  1.00  0.600          H  
ATOM   8453 3HG2 ILE A 540       9.404 -21.953  33.421  1.00  0.600          H  
ATOM   8454 1HD1 ILE A 540      12.125 -25.262  32.880  1.00  0.600          H  
ATOM   8455 2HD1 ILE A 540      11.829 -25.209  34.584  1.00  0.600          H  
ATOM   8456 3HD1 ILE A 540      10.510 -24.918  33.469  1.00  0.600          H  
ATOM   8457  N   ASN A 541      12.691 -20.144  32.518  1.00  0.430          N  
ATOM   8458  CA  ASN A 541      12.512 -19.657  31.138  1.00  0.460          C  
ATOM   8459  C   ASN A 541      12.326 -20.809  30.142  1.00  0.460          C  
ATOM   8460  O   ASN A 541      13.109 -20.961  29.200  1.00  0.570          O  
ATOM   8461  CB  ASN A 541      13.657 -18.751  30.710  1.00  0.630          C  
ATOM   8462  CG  ASN A 541      15.006 -19.408  30.739  1.00  0.630          C  
ATOM   8463  OD1 ASN A 541      15.246 -20.328  31.532  1.00  0.630          O  
ATOM   8464  ND2 ASN A 541      15.898 -18.954  29.890  1.00  0.630          N  
ATOM   8465  H   ASN A 541      13.622 -20.323  32.882  1.00  0.520          H  
ATOM   8466  HA  ASN A 541      11.602 -19.071  31.103  1.00  0.550          H  
ATOM   8467 1HB  ASN A 541      13.463 -18.380  29.703  1.00  0.760          H  
ATOM   8468 2HB  ASN A 541      13.687 -17.885  31.371  1.00  0.760          H  
ATOM   8469 1HD2 ASN A 541      16.814 -19.351  29.858  1.00  0.760          H  
ATOM   8470 2HD2 ASN A 541      15.657 -18.210  29.266  1.00  0.760          H  
ATOM   8471  N   ALA A 542      11.326 -21.643  30.391  1.00  0.370          N  
ATOM   8472  CA  ALA A 542      11.071 -22.830  29.572  1.00  0.370          C  
ATOM   8473  C   ALA A 542       9.687 -23.426  29.876  1.00  0.350          C  
ATOM   8474  O   ALA A 542       9.134 -23.168  30.939  1.00  0.350          O  
ATOM   8475  CB  ALA A 542      12.175 -23.871  29.815  1.00  0.520          C  
ATOM   8476  H   ALA A 542      10.717 -21.378  31.172  1.00  0.440          H  
ATOM   8477  HA  ALA A 542      11.091 -22.515  28.532  1.00  0.440          H  
ATOM   8478 1HB  ALA A 542      12.042 -24.757  29.219  1.00  0.620          H  
ATOM   8479 2HB  ALA A 542      13.135 -23.437  29.568  1.00  0.620          H  
ATOM   8480 3HB  ALA A 542      12.172 -24.164  30.843  1.00  0.620          H  
ATOM   8481  N   PRO A 543       9.104 -24.226  28.957  1.00  0.370          N  
ATOM   8482  CA  PRO A 543       7.895 -25.009  29.162  1.00  0.370          C  
ATOM   8483  C   PRO A 543       8.165 -26.080  30.206  1.00  0.320          C  
ATOM   8484  O   PRO A 543       9.321 -26.464  30.387  1.00  0.290          O  
ATOM   8485  CB  PRO A 543       7.606 -25.577  27.774  1.00  0.550          C  
ATOM   8486  CG  PRO A 543       8.939 -25.552  27.043  1.00  0.550          C  
ATOM   8487  CD  PRO A 543       9.652 -24.329  27.573  1.00  0.550          C  
ATOM   8488  HA  PRO A 543       7.085 -24.347  29.475  1.00  0.440          H  
ATOM   8489 1HB  PRO A 543       7.186 -26.592  27.879  1.00  0.670          H  
ATOM   8490 2HB  PRO A 543       6.837 -24.978  27.283  1.00  0.670          H  
ATOM   8491 1HG  PRO A 543       9.491 -26.468  27.241  1.00  0.670          H  
ATOM   8492 2HG  PRO A 543       8.778 -25.514  25.956  1.00  0.670          H  
ATOM   8493 1HD  PRO A 543      10.711 -24.533  27.541  1.00  0.670          H  
ATOM   8494 2HD  PRO A 543       9.387 -23.434  26.985  1.00  0.670          H  
ATOM   8495  N   ILE A 544       7.117 -26.539  30.895  1.00  0.320          N  
ATOM   8496  CA  ILE A 544       7.281 -27.577  31.913  1.00  0.290          C  
ATOM   8497  C   ILE A 544       6.643 -28.849  31.398  1.00  0.380          C  
ATOM   8498  O   ILE A 544       5.424 -28.990  31.372  1.00  1.000          O  
ATOM   8499  CB  ILE A 544       6.642 -27.149  33.256  1.00  0.420          C  
ATOM   8500  CG1 ILE A 544       7.307 -25.809  33.744  1.00  0.420          C  
ATOM   8501  CG2 ILE A 544       6.825 -28.282  34.307  1.00  0.420          C  
ATOM   8502  CD1 ILE A 544       6.610 -25.139  34.919  1.00  0.420          C  
ATOM   8503  H   ILE A 544       6.179 -26.205  30.644  1.00  0.380          H  
ATOM   8504  HA  ILE A 544       8.342 -27.763  32.072  1.00  0.350          H  
ATOM   8505  HB  ILE A 544       5.582 -26.959  33.109  1.00  0.500          H  
ATOM   8506 1HG1 ILE A 544       8.339 -26.015  34.025  1.00  0.500          H  
ATOM   8507 2HG1 ILE A 544       7.312 -25.100  32.915  1.00  0.500          H  
ATOM   8508 1HG2 ILE A 544       6.375 -28.000  35.251  1.00  0.500          H  
ATOM   8509 2HG2 ILE A 544       6.353 -29.192  33.954  1.00  0.500          H  
ATOM   8510 3HG2 ILE A 544       7.893 -28.464  34.455  1.00  0.500          H  
ATOM   8511 1HD1 ILE A 544       7.133 -24.219  35.171  1.00  0.500          H  
ATOM   8512 2HD1 ILE A 544       5.590 -24.904  34.635  1.00  0.500          H  
ATOM   8513 3HD1 ILE A 544       6.607 -25.789  35.787  1.00  0.500          H  
ATOM   8514  N   TYR A 545       7.461 -29.793  31.050  1.00  0.620          N  
ATOM   8515  CA  TYR A 545       6.968 -30.989  30.402  1.00  0.570          C  
ATOM   8516  C   TYR A 545       7.802 -32.157  30.865  1.00  0.550          C  
ATOM   8517  O   TYR A 545       8.747 -31.944  31.622  1.00  0.550          O  
ATOM   8518  CB  TYR A 545       6.950 -30.747  28.888  1.00  0.820          C  
ATOM   8519  CG  TYR A 545       8.278 -30.581  28.226  1.00  0.820          C  
ATOM   8520  CD1 TYR A 545       8.817 -31.639  27.541  1.00  0.820          C  
ATOM   8521  CD2 TYR A 545       8.965 -29.381  28.308  1.00  0.820          C  
ATOM   8522  CE1 TYR A 545      10.031 -31.507  26.926  1.00  0.820          C  
ATOM   8523  CE2 TYR A 545      10.192 -29.250  27.707  1.00  0.820          C  
ATOM   8524  CZ  TYR A 545      10.730 -30.310  27.015  1.00  0.820          C  
ATOM   8525  OH  TYR A 545      11.968 -30.206  26.403  1.00  0.820          O  
ATOM   8526  H   TYR A 545       8.464 -29.630  31.175  1.00  0.740          H  
ATOM   8527  HA  TYR A 545       5.949 -31.172  30.732  1.00  0.680          H  
ATOM   8528 1HB  TYR A 545       6.436 -31.555  28.390  1.00  0.980          H  
ATOM   8529 2HB  TYR A 545       6.377 -29.846  28.708  1.00  0.980          H  
ATOM   8530  HD1 TYR A 545       8.272 -32.583  27.479  1.00  0.980          H  
ATOM   8531  HD2 TYR A 545       8.541 -28.544  28.852  1.00  0.980          H  
ATOM   8532  HE1 TYR A 545      10.455 -32.347  26.375  1.00  0.980          H  
ATOM   8533  HE2 TYR A 545      10.734 -28.313  27.781  1.00  0.980          H  
ATOM   8534  HH  TYR A 545      12.271 -29.285  26.414  1.00  0.980          H  
ATOM   8535  N   TYR A 546       7.484 -33.377  30.448  1.00  0.570          N  
ATOM   8536  CA  TYR A 546       8.200 -34.540  30.957  1.00  0.600          C  
ATOM   8537  C   TYR A 546       9.711 -34.392  31.058  1.00  0.570          C  
ATOM   8538  O   TYR A 546      10.289 -34.676  32.109  1.00  0.640          O  
ATOM   8539  CB  TYR A 546       7.902 -35.755  30.085  1.00  0.830          C  
ATOM   8540  CG  TYR A 546       8.752 -36.959  30.434  1.00  0.830          C  
ATOM   8541  CD1 TYR A 546       8.450 -37.753  31.525  1.00  0.830          C  
ATOM   8542  CD2 TYR A 546       9.856 -37.261  29.644  1.00  0.830          C  
ATOM   8543  CE1 TYR A 546       9.239 -38.835  31.829  1.00  0.830          C  
ATOM   8544  CE2 TYR A 546      10.645 -38.341  29.948  1.00  0.830          C  
ATOM   8545  CZ  TYR A 546      10.342 -39.128  31.036  1.00  0.830          C  
ATOM   8546  OH  TYR A 546      11.135 -40.211  31.339  1.00  0.830          O  
ATOM   8547  H   TYR A 546       6.686 -33.510  29.810  1.00  0.680          H  
ATOM   8548  HA  TYR A 546       7.834 -34.731  31.960  1.00  0.720          H  
ATOM   8549 1HB  TYR A 546       6.854 -36.026  30.183  1.00  0.990          H  
ATOM   8550 2HB  TYR A 546       8.074 -35.502  29.041  1.00  0.990          H  
ATOM   8551  HD1 TYR A 546       7.601 -37.529  32.145  1.00  0.990          H  
ATOM   8552  HD2 TYR A 546      10.100 -36.640  28.784  1.00  0.990          H  
ATOM   8553  HE1 TYR A 546       9.001 -39.457  32.690  1.00  0.990          H  
ATOM   8554  HE2 TYR A 546      11.511 -38.575  29.330  1.00  0.990          H  
ATOM   8555  HH  TYR A 546      10.792 -40.651  32.121  1.00  0.990          H  
ATOM   8556  N   ALA A 547      10.365 -33.908  30.009  1.00  0.530          N  
ATOM   8557  CA  ALA A 547      11.826 -33.832  29.987  1.00  0.540          C  
ATOM   8558  C   ALA A 547      12.434 -32.984  31.105  1.00  0.480          C  
ATOM   8559  O   ALA A 547      13.619 -33.130  31.412  1.00  0.570          O  
ATOM   8560  CB  ALA A 547      12.315 -33.262  28.680  1.00  0.750          C  
ATOM   8561  H   ALA A 547       9.836 -33.635  29.194  1.00  0.640          H  
ATOM   8562  HA  ALA A 547      12.198 -34.850  30.093  1.00  0.650          H  
ATOM   8563 1HB  ALA A 547      13.388 -33.267  28.675  1.00  0.900          H  
ATOM   8564 2HB  ALA A 547      11.941 -33.859  27.851  1.00  0.900          H  
ATOM   8565 3HB  ALA A 547      11.968 -32.254  28.603  1.00  0.900          H  
ATOM   8566  N   ASN A 548      11.676 -32.053  31.671  1.00  0.400          N  
ATOM   8567  CA  ASN A 548      12.216 -31.180  32.691  1.00  0.410          C  
ATOM   8568  C   ASN A 548      11.288 -31.009  33.900  1.00  0.470          C  
ATOM   8569  O   ASN A 548      11.424 -30.027  34.639  1.00  1.020          O  
ATOM   8570  CB  ASN A 548      12.568 -29.839  32.066  1.00  0.570          C  
ATOM   8571  CG  ASN A 548      11.360 -29.106  31.545  1.00  0.570          C  
ATOM   8572  OD1 ASN A 548      10.223 -29.539  31.791  1.00  0.570          O  
ATOM   8573  ND2 ASN A 548      11.579 -28.015  30.861  1.00  0.570          N  
ATOM   8574  H   ASN A 548      10.682 -31.986  31.438  1.00  0.480          H  
ATOM   8575  HA  ASN A 548      13.137 -31.626  33.065  1.00  0.490          H  
ATOM   8576 1HB  ASN A 548      13.083 -29.210  32.795  1.00  0.680          H  
ATOM   8577 2HB  ASN A 548      13.250 -30.003  31.237  1.00  0.680          H  
ATOM   8578 1HD2 ASN A 548      10.789 -27.469  30.541  1.00  0.680          H  
ATOM   8579 2HD2 ASN A 548      12.533 -27.696  30.667  1.00  0.680          H  
ATOM   8580  N   SER A 549      10.346 -31.936  34.126  1.00  0.440          N  
ATOM   8581  CA  SER A 549       9.423 -31.734  35.245  1.00  0.410          C  
ATOM   8582  C   SER A 549      10.084 -31.960  36.604  1.00  0.380          C  
ATOM   8583  O   SER A 549       9.904 -31.163  37.538  1.00  0.410          O  
ATOM   8584  CB  SER A 549       8.266 -32.683  35.108  1.00  0.590          C  
ATOM   8585  OG  SER A 549       8.717 -33.998  35.251  1.00  0.590          O  
ATOM   8586  H   SER A 549      10.257 -32.775  33.534  1.00  0.530          H  
ATOM   8587  HA  SER A 549       9.053 -30.710  35.204  1.00  0.490          H  
ATOM   8588 1HB  SER A 549       7.522 -32.464  35.856  1.00  0.700          H  
ATOM   8589 2HB  SER A 549       7.800 -32.557  34.128  1.00  0.700          H  
ATOM   8590  HG  SER A 549       7.935 -34.555  35.206  1.00  0.700          H  
ATOM   8591  N   ASP A 550      10.948 -32.980  36.683  1.00  0.440          N  
ATOM   8592  CA  ASP A 550      11.643 -33.297  37.925  1.00  0.460          C  
ATOM   8593  C   ASP A 550      12.661 -32.224  38.208  1.00  0.400          C  
ATOM   8594  O   ASP A 550      12.899 -31.866  39.362  1.00  0.410          O  
ATOM   8595  CB  ASP A 550      12.374 -34.641  37.846  1.00  0.640          C  
ATOM   8596  CG  ASP A 550      11.471 -35.872  37.843  1.00  0.640          C  
ATOM   8597  OD1 ASP A 550      10.319 -35.777  38.185  1.00  0.640          O  
ATOM   8598  OD2 ASP A 550      11.966 -36.911  37.486  1.00  0.640          O  
ATOM   8599  H   ASP A 550      11.042 -33.585  35.878  1.00  0.530          H  
ATOM   8600  HA  ASP A 550      10.921 -33.325  38.741  1.00  0.550          H  
ATOM   8601 1HB  ASP A 550      12.985 -34.664  36.946  1.00  0.760          H  
ATOM   8602 2HB  ASP A 550      13.055 -34.723  38.695  1.00  0.760          H  
ATOM   8603  N   LEU A 551      13.269 -31.703  37.143  1.00  0.390          N  
ATOM   8604  CA  LEU A 551      14.266 -30.672  37.315  1.00  0.350          C  
ATOM   8605  C   LEU A 551      13.636 -29.427  37.890  1.00  0.300          C  
ATOM   8606  O   LEU A 551      14.205 -28.838  38.808  1.00  0.340          O  
ATOM   8607  CB  LEU A 551      14.957 -30.312  36.007  1.00  0.510          C  
ATOM   8608  CG  LEU A 551      16.025 -29.174  36.109  1.00  0.510          C  
ATOM   8609  CD1 LEU A 551      17.172 -29.559  37.057  1.00  0.510          C  
ATOM   8610  CD2 LEU A 551      16.541 -28.881  34.726  1.00  0.510          C  
ATOM   8611  H   LEU A 551      13.028 -32.043  36.224  1.00  0.470          H  
ATOM   8612  HA  LEU A 551      15.004 -31.046  38.018  1.00  0.420          H  
ATOM   8613 1HB  LEU A 551      15.443 -31.200  35.610  1.00  0.610          H  
ATOM   8614 2HB  LEU A 551      14.196 -29.989  35.292  1.00  0.610          H  
ATOM   8615  HG  LEU A 551      15.564 -28.287  36.518  1.00  0.610          H  
ATOM   8616 1HD1 LEU A 551      17.887 -28.738  37.099  1.00  0.610          H  
ATOM   8617 2HD1 LEU A 551      16.798 -29.744  38.060  1.00  0.610          H  
ATOM   8618 3HD1 LEU A 551      17.669 -30.453  36.682  1.00  0.610          H  
ATOM   8619 1HD2 LEU A 551      17.276 -28.079  34.761  1.00  0.610          H  
ATOM   8620 2HD2 LEU A 551      17.014 -29.775  34.316  1.00  0.610          H  
ATOM   8621 3HD2 LEU A 551      15.719 -28.584  34.074  1.00  0.610          H  
ATOM   8622  N   TYR A 552      12.474 -29.014  37.354  1.00  0.260          N  
ATOM   8623  CA  TYR A 552      11.791 -27.829  37.857  1.00  0.220          C  
ATOM   8624  C   TYR A 552      11.540 -27.984  39.344  1.00  0.250          C  
ATOM   8625  O   TYR A 552      11.824 -27.072  40.122  1.00  0.250          O  
ATOM   8626  CB  TYR A 552      10.441 -27.603  37.164  1.00  0.320          C  
ATOM   8627  CG  TYR A 552       9.682 -26.352  37.665  1.00  0.320          C  
ATOM   8628  CD1 TYR A 552       9.843 -25.159  37.027  1.00  0.320          C  
ATOM   8629  CD2 TYR A 552       8.860 -26.403  38.774  1.00  0.320          C  
ATOM   8630  CE1 TYR A 552       9.188 -24.041  37.457  1.00  0.320          C  
ATOM   8631  CE2 TYR A 552       8.206 -25.256  39.205  1.00  0.320          C  
ATOM   8632  CZ  TYR A 552       8.373 -24.095  38.530  1.00  0.320          C  
ATOM   8633  OH  TYR A 552       7.730 -22.967  38.916  1.00  0.320          O  
ATOM   8634  H   TYR A 552      12.068 -29.508  36.555  1.00  0.310          H  
ATOM   8635  HA  TYR A 552      12.428 -26.962  37.706  1.00  0.260          H  
ATOM   8636 1HB  TYR A 552      10.601 -27.502  36.086  1.00  0.390          H  
ATOM   8637 2HB  TYR A 552       9.804 -28.475  37.313  1.00  0.390          H  
ATOM   8638  HD1 TYR A 552      10.474 -25.099  36.184  1.00  0.390          H  
ATOM   8639  HD2 TYR A 552       8.728 -27.340  39.309  1.00  0.390          H  
ATOM   8640  HE1 TYR A 552       9.312 -23.105  36.950  1.00  0.390          H  
ATOM   8641  HE2 TYR A 552       7.555 -25.285  40.077  1.00  0.390          H  
ATOM   8642  HH  TYR A 552       7.980 -22.241  38.336  1.00  0.390          H  
ATOM   8643  N   SER A 553      10.977 -29.134  39.740  1.00  0.290          N  
ATOM   8644  CA  SER A 553      10.653 -29.382  41.137  1.00  0.330          C  
ATOM   8645  C   SER A 553      11.890 -29.313  42.025  1.00  0.370          C  
ATOM   8646  O   SER A 553      11.877 -28.658  43.081  1.00  0.380          O  
ATOM   8647  CB  SER A 553       9.981 -30.732  41.272  1.00  0.450          C  
ATOM   8648  OG  SER A 553       9.658 -31.014  42.608  1.00  0.450          O  
ATOM   8649  H   SER A 553      10.745 -29.849  39.039  1.00  0.350          H  
ATOM   8650  HA  SER A 553       9.959 -28.612  41.467  1.00  0.400          H  
ATOM   8651 1HB  SER A 553       9.075 -30.744  40.662  1.00  0.540          H  
ATOM   8652 2HB  SER A 553      10.645 -31.506  40.882  1.00  0.540          H  
ATOM   8653  HG  SER A 553       9.218 -31.865  42.590  1.00  0.540          H  
ATOM   8654  N   ASN A 554      12.982 -29.949  41.591  1.00  0.400          N  
ATOM   8655  CA  ASN A 554      14.189 -29.920  42.387  1.00  0.450          C  
ATOM   8656  C   ASN A 554      14.740 -28.507  42.474  1.00  0.440          C  
ATOM   8657  O   ASN A 554      15.139 -28.070  43.555  1.00  0.470          O  
ATOM   8658  CB  ASN A 554      15.229 -30.839  41.789  1.00  0.610          C  
ATOM   8659  CG  ASN A 554      14.900 -32.284  41.977  1.00  0.610          C  
ATOM   8660  OD1 ASN A 554      14.104 -32.664  42.844  1.00  0.610          O  
ATOM   8661  ND2 ASN A 554      15.499 -33.115  41.168  1.00  0.610          N  
ATOM   8662  H   ASN A 554      12.952 -30.494  40.724  1.00  0.480          H  
ATOM   8663  HA  ASN A 554      13.950 -30.246  43.398  1.00  0.540          H  
ATOM   8664 1HB  ASN A 554      15.310 -30.636  40.718  1.00  0.730          H  
ATOM   8665 2HB  ASN A 554      16.194 -30.632  42.235  1.00  0.730          H  
ATOM   8666 1HD2 ASN A 554      15.318 -34.095  41.238  1.00  0.730          H  
ATOM   8667 2HD2 ASN A 554      16.130 -32.773  40.475  1.00  0.730          H  
ATOM   8668  N   ALA A 555      14.740 -27.776  41.348  1.00  0.390          N  
ATOM   8669  CA  ALA A 555      15.229 -26.409  41.304  1.00  0.390          C  
ATOM   8670  C   ALA A 555      14.400 -25.512  42.206  1.00  0.380          C  
ATOM   8671  O   ALA A 555      14.939 -24.678  42.925  1.00  0.410          O  
ATOM   8672  CB  ALA A 555      15.206 -25.886  39.886  1.00  0.550          C  
ATOM   8673  H   ALA A 555      14.410 -28.196  40.478  1.00  0.470          H  
ATOM   8674  HA  ALA A 555      16.255 -26.404  41.665  1.00  0.470          H  
ATOM   8675 1HB  ALA A 555      15.598 -24.874  39.869  1.00  0.660          H  
ATOM   8676 2HB  ALA A 555      15.817 -26.527  39.250  1.00  0.660          H  
ATOM   8677 3HB  ALA A 555      14.181 -25.894  39.516  1.00  0.660          H  
ATOM   8678  N   LEU A 556      13.089 -25.704  42.240  1.00  0.330          N  
ATOM   8679  CA  LEU A 556      12.252 -24.879  43.093  1.00  0.310          C  
ATOM   8680  C   LEU A 556      12.663 -25.030  44.537  1.00  0.360          C  
ATOM   8681  O   LEU A 556      12.899 -24.038  45.242  1.00  0.380          O  
ATOM   8682  CB  LEU A 556      10.770 -25.265  42.912  1.00  0.440          C  
ATOM   8683  CG  LEU A 556       9.713 -24.588  43.857  1.00  0.440          C  
ATOM   8684  CD1 LEU A 556       9.727 -23.108  43.688  1.00  0.440          C  
ATOM   8685  CD2 LEU A 556       8.330 -25.142  43.511  1.00  0.440          C  
ATOM   8686  H   LEU A 556      12.653 -26.377  41.603  1.00  0.400          H  
ATOM   8687  HA  LEU A 556      12.391 -23.844  42.807  1.00  0.370          H  
ATOM   8688 1HB  LEU A 556      10.489 -25.043  41.882  1.00  0.530          H  
ATOM   8689 2HB  LEU A 556      10.683 -26.344  43.048  1.00  0.530          H  
ATOM   8690  HG  LEU A 556       9.952 -24.815  44.902  1.00  0.530          H  
ATOM   8691 1HD1 LEU A 556       8.998 -22.663  44.344  1.00  0.530          H  
ATOM   8692 2HD1 LEU A 556      10.706 -22.710  43.930  1.00  0.530          H  
ATOM   8693 3HD1 LEU A 556       9.481 -22.880  42.676  1.00  0.530          H  
ATOM   8694 1HD2 LEU A 556       7.581 -24.688  44.158  1.00  0.530          H  
ATOM   8695 2HD2 LEU A 556       8.092 -24.917  42.471  1.00  0.530          H  
ATOM   8696 3HD2 LEU A 556       8.333 -26.220  43.658  1.00  0.530          H  
ATOM   8697  N   LYS A 557      12.785 -26.277  44.985  1.00  0.400          N  
ATOM   8698  CA  LYS A 557      13.142 -26.543  46.366  1.00  0.450          C  
ATOM   8699  C   LYS A 557      14.563 -26.052  46.687  1.00  0.510          C  
ATOM   8700  O   LYS A 557      14.787 -25.361  47.685  1.00  0.540          O  
ATOM   8701  CB  LYS A 557      12.998 -28.046  46.603  1.00  0.610          C  
ATOM   8702  CG  LYS A 557      11.535 -28.512  46.592  1.00  0.610          C  
ATOM   8703  CD  LYS A 557      11.397 -30.033  46.689  1.00  0.610          C  
ATOM   8704  CE  LYS A 557       9.922 -30.442  46.669  1.00  0.610          C  
ATOM   8705  NZ  LYS A 557       9.726 -31.922  46.693  1.00  0.610          N  
ATOM   8706  H   LYS A 557      12.595 -27.057  44.341  1.00  0.480          H  
ATOM   8707  HA  LYS A 557      12.441 -26.010  47.014  1.00  0.540          H  
ATOM   8708 1HB  LYS A 557      13.530 -28.588  45.815  1.00  0.730          H  
ATOM   8709 2HB  LYS A 557      13.445 -28.314  47.554  1.00  0.730          H  
ATOM   8710 1HG  LYS A 557      11.010 -28.049  47.431  1.00  0.730          H  
ATOM   8711 2HG  LYS A 557      11.061 -28.174  45.669  1.00  0.730          H  
ATOM   8712 1HD  LYS A 557      11.900 -30.492  45.833  1.00  0.730          H  
ATOM   8713 2HD  LYS A 557      11.855 -30.397  47.594  1.00  0.730          H  
ATOM   8714 1HE  LYS A 557       9.435 -30.018  47.536  1.00  0.730          H  
ATOM   8715 2HE  LYS A 557       9.452 -30.041  45.769  1.00  0.730          H  
ATOM   8716 1HZ  LYS A 557       8.702 -32.109  46.695  1.00  0.730          H  
ATOM   8717 2HZ  LYS A 557      10.148 -32.340  45.880  1.00  0.730          H  
ATOM   8718 3HZ  LYS A 557      10.131 -32.322  47.523  1.00  0.730          H  
ATOM   8719  N   ARG A 558      15.514 -26.340  45.797  1.00  0.520          N  
ATOM   8720  CA  ARG A 558      16.909 -25.963  45.992  1.00  0.580          C  
ATOM   8721  C   ARG A 558      17.181 -24.457  45.932  1.00  0.580          C  
ATOM   8722  O   ARG A 558      17.979 -23.944  46.721  1.00  0.630          O  
ATOM   8723  CB  ARG A 558      17.760 -26.658  44.944  1.00  0.790          C  
ATOM   8724  CG  ARG A 558      17.889 -28.165  45.129  1.00  0.790          C  
ATOM   8725  CD  ARG A 558      18.565 -28.800  43.980  1.00  0.790          C  
ATOM   8726  NE  ARG A 558      18.642 -30.247  44.133  1.00  0.790          N  
ATOM   8727  CZ  ARG A 558      19.022 -31.114  43.170  1.00  0.790          C  
ATOM   8728  NH1 ARG A 558      19.363 -30.676  41.972  1.00  0.790          N  
ATOM   8729  NH2 ARG A 558      19.050 -32.411  43.433  1.00  0.790          N  
ATOM   8730  H   ARG A 558      15.275 -26.891  44.968  1.00  0.620          H  
ATOM   8731  HA  ARG A 558      17.213 -26.322  46.974  1.00  0.700          H  
ATOM   8732 1HB  ARG A 558      17.326 -26.481  43.961  1.00  0.950          H  
ATOM   8733 2HB  ARG A 558      18.759 -26.228  44.944  1.00  0.950          H  
ATOM   8734 1HG  ARG A 558      18.480 -28.365  46.021  1.00  0.950          H  
ATOM   8735 2HG  ARG A 558      16.906 -28.613  45.244  1.00  0.950          H  
ATOM   8736 1HD  ARG A 558      17.997 -28.577  43.075  1.00  0.950          H  
ATOM   8737 2HD  ARG A 558      19.577 -28.407  43.888  1.00  0.950          H  
ATOM   8738  HE  ARG A 558      18.391 -30.632  45.037  1.00  0.950          H  
ATOM   8739 1HH1 ARG A 558      19.346 -29.689  41.768  1.00  0.950          H  
ATOM   8740 2HH1 ARG A 558      19.651 -31.330  41.256  1.00  0.950          H  
ATOM   8741 1HH2 ARG A 558      18.787 -32.747  44.350  1.00  0.950          H  
ATOM   8742 2HH2 ARG A 558      19.334 -33.068  42.721  1.00  0.950          H  
ATOM   8743  N   LYS A 559      16.523 -23.748  45.008  1.00  0.530          N  
ATOM   8744  CA  LYS A 559      16.738 -22.321  44.824  1.00  0.540          C  
ATOM   8745  C   LYS A 559      16.003 -21.463  45.838  1.00  0.530          C  
ATOM   8746  O   LYS A 559      16.528 -20.432  46.257  1.00  0.570          O  
ATOM   8747  CB  LYS A 559      16.324 -21.892  43.416  1.00  0.750          C  
ATOM   8748  CG  LYS A 559      17.181 -22.459  42.248  1.00  0.750          C  
ATOM   8749  CD  LYS A 559      18.612 -21.920  42.258  1.00  0.750          C  
ATOM   8750  CE  LYS A 559      19.379 -22.364  41.019  1.00  0.750          C  
ATOM   8751  NZ  LYS A 559      20.791 -21.873  41.030  1.00  0.750          N  
ATOM   8752  H   LYS A 559      15.882 -24.220  44.375  1.00  0.640          H  
ATOM   8753  HA  LYS A 559      17.798 -22.122  44.958  1.00  0.650          H  
ATOM   8754 1HB  LYS A 559      15.293 -22.194  43.259  1.00  0.900          H  
ATOM   8755 2HB  LYS A 559      16.354 -20.815  43.349  1.00  0.900          H  
ATOM   8756 1HG  LYS A 559      17.213 -23.548  42.332  1.00  0.900          H  
ATOM   8757 2HG  LYS A 559      16.725 -22.206  41.297  1.00  0.900          H  
ATOM   8758 1HD  LYS A 559      18.592 -20.830  42.298  1.00  0.900          H  
ATOM   8759 2HD  LYS A 559      19.142 -22.293  43.130  1.00  0.900          H  
ATOM   8760 1HE  LYS A 559      19.380 -23.452  40.972  1.00  0.900          H  
ATOM   8761 2HE  LYS A 559      18.879 -21.972  40.132  1.00  0.900          H  
ATOM   8762 1HZ  LYS A 559      21.261 -22.184  40.193  1.00  0.900          H  
ATOM   8763 2HZ  LYS A 559      20.793 -20.861  41.059  1.00  0.900          H  
ATOM   8764 3HZ  LYS A 559      21.273 -22.235  41.841  1.00  0.900          H  
ATOM   8765  N   THR A 560      14.795 -21.856  46.254  1.00  0.490          N  
ATOM   8766  CA  THR A 560      14.100 -21.021  47.221  1.00  0.490          C  
ATOM   8767  C   THR A 560      14.471 -21.409  48.648  1.00  0.540          C  
ATOM   8768  O   THR A 560      14.381 -20.589  49.563  1.00  0.570          O  
ATOM   8769  CB  THR A 560      12.579 -21.145  47.091  1.00  0.690          C  
ATOM   8770  OG1 THR A 560      12.202 -22.515  47.351  1.00  0.690          O  
ATOM   8771  CG2 THR A 560      12.068 -20.691  45.705  1.00  0.690          C  
ATOM   8772  H   THR A 560      14.337 -22.688  45.884  1.00  0.590          H  
ATOM   8773  HA  THR A 560      14.385 -19.982  47.062  1.00  0.590          H  
ATOM   8774  HB  THR A 560      12.121 -20.519  47.848  1.00  0.820          H  
ATOM   8775  HG1 THR A 560      12.443 -23.072  46.574  1.00  0.820          H  
ATOM   8776 1HG2 THR A 560      10.981 -20.785  45.668  1.00  0.820          H  
ATOM   8777 2HG2 THR A 560      12.349 -19.651  45.536  1.00  0.820          H  
ATOM   8778 3HG2 THR A 560      12.515 -21.318  44.929  1.00  0.820          H  
ATOM   8779  N   GLY A 561      14.946 -22.644  48.850  1.00  0.570          N  
ATOM   8780  CA  GLY A 561      15.324 -23.114  50.172  1.00  0.630          C  
ATOM   8781  C   GLY A 561      14.133 -23.606  50.987  1.00  0.610          C  
ATOM   8782  O   GLY A 561      14.281 -23.958  52.162  1.00  0.660          O  
ATOM   8783  H   GLY A 561      15.013 -23.325  48.093  1.00  0.680          H  
ATOM   8784 1HA  GLY A 561      16.044 -23.925  50.056  1.00  0.760          H  
ATOM   8785 2HA  GLY A 561      15.830 -22.314  50.707  1.00  0.760          H  
ATOM   8786  N   VAL A 562      12.948 -23.631  50.379  1.00  0.540          N  
ATOM   8787  CA  VAL A 562      11.769 -24.042  51.111  1.00  0.520          C  
ATOM   8788  C   VAL A 562      11.382 -25.441  50.629  1.00  0.520          C  
ATOM   8789  O   VAL A 562      10.790 -25.604  49.557  1.00  0.470          O  
ATOM   8790  CB  VAL A 562      10.635 -23.038  50.836  1.00  0.740          C  
ATOM   8791  CG1 VAL A 562       9.417 -23.378  51.649  1.00  0.740          C  
ATOM   8792  CG2 VAL A 562      11.109 -21.625  51.111  1.00  0.740          C  
ATOM   8793  H   VAL A 562      12.876 -23.346  49.401  1.00  0.650          H  
ATOM   8794  HA  VAL A 562      11.990 -24.071  52.179  1.00  0.620          H  
ATOM   8795  HB  VAL A 562      10.353 -23.117  49.784  1.00  0.880          H  
ATOM   8796 1HG1 VAL A 562       8.642 -22.671  51.410  1.00  0.880          H  
ATOM   8797 2HG1 VAL A 562       9.083 -24.371  51.446  1.00  0.880          H  
ATOM   8798 3HG1 VAL A 562       9.661 -23.297  52.705  1.00  0.880          H  
ATOM   8799 1HG2 VAL A 562      10.309 -20.940  50.886  1.00  0.880          H  
ATOM   8800 2HG2 VAL A 562      11.392 -21.530  52.157  1.00  0.880          H  
ATOM   8801 3HG2 VAL A 562      11.967 -21.386  50.487  1.00  0.880          H  
ATOM   8802  N   ASN A 563      11.722 -26.453  51.419  1.00  0.580          N  
ATOM   8803  CA  ASN A 563      11.537 -27.832  50.997  1.00  0.600          C  
ATOM   8804  C   ASN A 563      10.695 -28.601  52.006  1.00  0.630          C  
ATOM   8805  O   ASN A 563      11.232 -28.963  53.056  1.00  0.690          O  
ATOM   8806  CB  ASN A 563      12.874 -28.514  50.823  1.00  0.830          C  
ATOM   8807  CG  ASN A 563      12.765 -29.929  50.267  1.00  0.830          C  
ATOM   8808  OD1 ASN A 563      11.708 -30.610  50.321  1.00  0.830          O  
ATOM   8809  ND2 ASN A 563      13.869 -30.397  49.725  1.00  0.830          N  
ATOM   8810  H   ASN A 563      12.174 -26.249  52.304  1.00  0.700          H  
ATOM   8811  HA  ASN A 563      11.068 -27.832  50.021  1.00  0.720          H  
ATOM   8812 1HB  ASN A 563      13.500 -27.919  50.152  1.00  1.000          H  
ATOM   8813 2HB  ASN A 563      13.371 -28.554  51.778  1.00  1.000          H  
ATOM   8814 1HD2 ASN A 563      13.890 -31.321  49.339  1.00  1.000          H  
ATOM   8815 2HD2 ASN A 563      14.694 -29.829  49.699  1.00  1.000          H  
ATOM   8816  N   PRO A 564       9.407 -28.895  51.719  1.00  0.600          N  
ATOM   8817  CA  PRO A 564       8.465 -29.591  52.580  1.00  0.620          C  
ATOM   8818  C   PRO A 564       9.057 -30.860  53.173  1.00  0.700          C  
ATOM   8819  O   PRO A 564       8.698 -31.245  54.278  1.00  0.730          O  
ATOM   8820  CB  PRO A 564       7.301 -29.876  51.630  1.00  0.930          C  
ATOM   8821  CG  PRO A 564       7.347 -28.736  50.665  1.00  0.930          C  
ATOM   8822  CD  PRO A 564       8.819 -28.476  50.445  1.00  0.930          C  
ATOM   8823  HA  PRO A 564       8.119 -28.918  53.362  1.00  0.740          H  
ATOM   8824 1HB  PRO A 564       7.418 -30.862  51.153  1.00  1.120          H  
ATOM   8825 2HB  PRO A 564       6.349 -29.898  52.184  1.00  1.120          H  
ATOM   8826 1HG  PRO A 564       6.803 -28.982  49.735  1.00  1.120          H  
ATOM   8827 2HG  PRO A 564       6.832 -27.879  51.109  1.00  1.120          H  
ATOM   8828 1HD  PRO A 564       9.199 -29.083  49.619  1.00  1.120          H  
ATOM   8829 2HD  PRO A 564       8.972 -27.412  50.289  1.00  1.120          H  
ATOM   8830  N   ALA A 565       9.946 -31.551  52.449  1.00  0.720          N  
ATOM   8831  CA  ALA A 565      10.543 -32.760  53.004  1.00  0.800          C  
ATOM   8832  C   ALA A 565      11.309 -32.464  54.291  1.00  0.850          C  
ATOM   8833  O   ALA A 565      11.270 -33.237  55.258  1.00  0.920          O  
ATOM   8834  CB  ALA A 565      11.490 -33.388  52.003  1.00  1.090          C  
ATOM   8835  H   ALA A 565      10.255 -31.264  51.519  1.00  0.860          H  
ATOM   8836  HA  ALA A 565       9.738 -33.457  53.236  1.00  0.960          H  
ATOM   8837 1HB  ALA A 565      11.909 -34.299  52.425  1.00  1.310          H  
ATOM   8838 2HB  ALA A 565      10.950 -33.621  51.089  1.00  1.310          H  
ATOM   8839 3HB  ALA A 565      12.295 -32.691  51.782  1.00  1.310          H  
ATOM   8840  N   LEU A 566      12.031 -31.340  54.278  1.00  0.830          N  
ATOM   8841  CA  LEU A 566      12.910 -30.963  55.361  1.00  0.890          C  
ATOM   8842  C   LEU A 566      12.103 -30.268  56.419  1.00  0.890          C  
ATOM   8843  O   LEU A 566      12.406 -30.379  57.610  1.00  0.960          O  
ATOM   8844  CB  LEU A 566      14.003 -30.022  54.839  1.00  1.220          C  
ATOM   8845  CG  LEU A 566      14.952 -30.591  53.735  1.00  1.220          C  
ATOM   8846  CD1 LEU A 566      15.905 -29.484  53.292  1.00  1.220          C  
ATOM   8847  CD2 LEU A 566      15.724 -31.800  54.244  1.00  1.220          C  
ATOM   8848  H   LEU A 566      11.952 -30.703  53.488  1.00  1.000          H  
ATOM   8849  HA  LEU A 566      13.347 -31.856  55.798  1.00  1.070          H  
ATOM   8850 1HB  LEU A 566      13.514 -29.139  54.426  1.00  1.470          H  
ATOM   8851 2HB  LEU A 566      14.618 -29.708  55.680  1.00  1.470          H  
ATOM   8852  HG  LEU A 566      14.358 -30.888  52.872  1.00  1.470          H  
ATOM   8853 1HD1 LEU A 566      16.556 -29.860  52.504  1.00  1.470          H  
ATOM   8854 2HD1 LEU A 566      15.346 -28.633  52.917  1.00  1.470          H  
ATOM   8855 3HD1 LEU A 566      16.511 -29.166  54.139  1.00  1.470          H  
ATOM   8856 1HD2 LEU A 566      16.376 -32.170  53.452  1.00  1.470          H  
ATOM   8857 2HD2 LEU A 566      16.329 -31.513  55.105  1.00  1.470          H  
ATOM   8858 3HD2 LEU A 566      15.040 -32.593  54.532  1.00  1.470          H  
ATOM   8859  N   ILE A 567      11.054 -29.578  55.985  1.00  0.820          N  
ATOM   8860  CA  ILE A 567      10.187 -28.876  56.908  1.00  0.810          C  
ATOM   8861  C   ILE A 567       9.493 -29.918  57.783  1.00  0.870          C  
ATOM   8862  O   ILE A 567       9.488 -29.800  59.010  1.00  0.930          O  
ATOM   8863  CB  ILE A 567       9.157 -28.017  56.149  1.00  1.140          C  
ATOM   8864  CG1 ILE A 567       9.891 -26.859  55.392  1.00  1.140          C  
ATOM   8865  CG2 ILE A 567       8.122 -27.470  57.114  1.00  1.140          C  
ATOM   8866  CD1 ILE A 567       9.047 -26.109  54.342  1.00  1.140          C  
ATOM   8867  H   ILE A 567      10.904 -29.517  54.974  1.00  0.980          H  
ATOM   8868  HA  ILE A 567      10.792 -28.230  57.545  1.00  0.970          H  
ATOM   8869  HB  ILE A 567       8.662 -28.623  55.429  1.00  1.370          H  
ATOM   8870 1HG1 ILE A 567      10.235 -26.136  56.129  1.00  1.370          H  
ATOM   8871 2HG1 ILE A 567      10.761 -27.273  54.893  1.00  1.370          H  
ATOM   8872 1HG2 ILE A 567       7.398 -26.880  56.577  1.00  1.370          H  
ATOM   8873 2HG2 ILE A 567       7.606 -28.287  57.609  1.00  1.370          H  
ATOM   8874 3HG2 ILE A 567       8.613 -26.847  57.861  1.00  1.370          H  
ATOM   8875 1HD1 ILE A 567       9.666 -25.341  53.893  1.00  1.370          H  
ATOM   8876 2HD1 ILE A 567       8.715 -26.779  53.571  1.00  1.370          H  
ATOM   8877 3HD1 ILE A 567       8.182 -25.645  54.805  1.00  1.370          H  
ATOM   8878  N   MET A 568       8.916 -30.949  57.148  1.00  0.860          N  
ATOM   8879  CA  MET A 568       8.246 -32.020  57.869  1.00  0.960          C  
ATOM   8880  C   MET A 568       9.225 -32.743  58.786  1.00  1.050          C  
ATOM   8881  O   MET A 568       8.896 -33.026  59.945  1.00  1.120          O  
ATOM   8882  CB  MET A 568       7.618 -32.996  56.883  1.00  1.300          C  
ATOM   8883  CG  MET A 568       6.437 -32.433  56.099  1.00  1.300          C  
ATOM   8884  SD  MET A 568       5.800 -33.589  54.865  1.00  1.300          S  
ATOM   8885  CE  MET A 568       4.795 -32.511  53.837  1.00  1.300          C  
ATOM   8886  H   MET A 568       8.932 -30.988  56.126  1.00  1.030          H  
ATOM   8887  HA  MET A 568       7.463 -31.585  58.488  1.00  1.150          H  
ATOM   8888 1HB  MET A 568       8.376 -33.306  56.157  1.00  1.560          H  
ATOM   8889 2HB  MET A 568       7.285 -33.883  57.411  1.00  1.560          H  
ATOM   8890 1HG  MET A 568       5.632 -32.192  56.792  1.00  1.560          H  
ATOM   8891 2HG  MET A 568       6.728 -31.525  55.605  1.00  1.560          H  
ATOM   8892 1HE  MET A 568       4.334 -33.090  53.037  1.00  1.560          H  
ATOM   8893 2HE  MET A 568       4.018 -32.049  54.446  1.00  1.560          H  
ATOM   8894 3HE  MET A 568       5.426 -31.741  53.403  1.00  1.560          H  
ATOM   8895  N   GLY A 569      10.434 -33.023  58.279  1.00  1.060          N  
ATOM   8896  CA  GLY A 569      11.460 -33.680  59.062  1.00  1.160          C  
ATOM   8897  C   GLY A 569      11.754 -32.895  60.331  1.00  1.200          C  
ATOM   8898  O   GLY A 569      11.749 -33.459  61.433  1.00  1.290          O  
ATOM   8899  H   GLY A 569      10.652 -32.817  57.299  1.00  1.270          H  
ATOM   8900 1HA  GLY A 569      11.139 -34.686  59.318  1.00  1.390          H  
ATOM   8901 2HA  GLY A 569      12.365 -33.764  58.460  1.00  1.390          H  
ATOM   8902  N   ALA A 570      12.039 -31.598  60.180  1.00  1.140          N  
ATOM   8903  CA  ALA A 570      12.358 -30.746  61.311  1.00  1.190          C  
ATOM   8904  C   ALA A 570      11.234 -30.683  62.335  1.00  1.210          C  
ATOM   8905  O   ALA A 570      11.501 -30.689  63.542  1.00  1.310          O  
ATOM   8906  CB  ALA A 570      12.648 -29.345  60.824  1.00  1.650          C  
ATOM   8907  H   ALA A 570      12.040 -31.191  59.239  1.00  1.370          H  
ATOM   8908  HA  ALA A 570      13.241 -31.152  61.798  1.00  1.430          H  
ATOM   8909 1HB  ALA A 570      12.908 -28.726  61.666  1.00  1.980          H  
ATOM   8910 2HB  ALA A 570      13.471 -29.371  60.111  1.00  1.980          H  
ATOM   8911 3HB  ALA A 570      11.757 -28.947  60.333  1.00  1.980          H  
ATOM   8912  N   ARG A 571       9.979 -30.630  61.881  1.00  1.130          N  
ATOM   8913  CA  ARG A 571       8.868 -30.575  62.822  1.00  1.170          C  
ATOM   8914  C   ARG A 571       8.759 -31.870  63.638  1.00  1.330          C  
ATOM   8915  O   ARG A 571       8.509 -31.820  64.852  1.00  1.690          O  
ATOM   8916  CB  ARG A 571       7.579 -30.287  62.095  1.00  1.620          C  
ATOM   8917  CG  ARG A 571       7.497 -28.877  61.541  1.00  1.620          C  
ATOM   8918  CD  ARG A 571       6.295 -28.699  60.780  1.00  1.620          C  
ATOM   8919  NE  ARG A 571       6.225 -27.408  60.133  1.00  1.620          N  
ATOM   8920  CZ  ARG A 571       5.352 -27.111  59.153  1.00  1.620          C  
ATOM   8921  NH1 ARG A 571       4.493 -28.018  58.764  1.00  1.620          N  
ATOM   8922  NH2 ARG A 571       5.370 -25.921  58.564  1.00  1.620          N  
ATOM   8923  H   ARG A 571       9.806 -30.568  60.869  1.00  1.360          H  
ATOM   8924  HA  ARG A 571       9.050 -29.750  63.510  1.00  1.400          H  
ATOM   8925 1HB  ARG A 571       7.476 -30.981  61.258  1.00  1.950          H  
ATOM   8926 2HB  ARG A 571       6.731 -30.441  62.764  1.00  1.950          H  
ATOM   8927 1HG  ARG A 571       7.486 -28.168  62.358  1.00  1.950          H  
ATOM   8928 2HG  ARG A 571       8.348 -28.672  60.903  1.00  1.950          H  
ATOM   8929 1HD  ARG A 571       6.242 -29.477  60.020  1.00  1.950          H  
ATOM   8930 2HD  ARG A 571       5.473 -28.779  61.453  1.00  1.950          H  
ATOM   8931  HE  ARG A 571       6.888 -26.696  60.418  1.00  1.950          H  
ATOM   8932 1HH1 ARG A 571       4.480 -28.931  59.192  1.00  1.950          H  
ATOM   8933 2HH1 ARG A 571       3.843 -27.797  58.032  1.00  1.950          H  
ATOM   8934 1HH2 ARG A 571       6.036 -25.219  58.857  1.00  1.950          H  
ATOM   8935 2HH2 ARG A 571       4.730 -25.722  57.766  1.00  1.950          H  
ATOM   8936  N   ARG A 572       8.957 -33.029  62.990  1.00  1.290          N  
ATOM   8937  CA  ARG A 572       8.904 -34.296  63.723  1.00  1.420          C  
ATOM   8938  C   ARG A 572      10.012 -34.334  64.776  1.00  1.690          C  
ATOM   8939  O   ARG A 572       9.806 -34.809  65.905  1.00  2.040          O  
ATOM   8940  CB  ARG A 572       9.058 -35.494  62.792  1.00  1.940          C  
ATOM   8941  CG  ARG A 572       7.867 -35.771  61.877  1.00  1.940          C  
ATOM   8942  CD  ARG A 572       7.950 -37.128  61.246  1.00  1.940          C  
ATOM   8943  NE  ARG A 572       9.113 -37.288  60.355  1.00  1.940          N  
ATOM   8944  CZ  ARG A 572       9.157 -36.997  59.030  1.00  1.940          C  
ATOM   8945  NH1 ARG A 572       8.109 -36.514  58.399  1.00  1.940          N  
ATOM   8946  NH2 ARG A 572      10.277 -37.215  58.357  1.00  1.940          N  
ATOM   8947  H   ARG A 572       9.101 -33.019  61.971  1.00  1.550          H  
ATOM   8948  HA  ARG A 572       7.940 -34.367  64.226  1.00  1.700          H  
ATOM   8949 1HB  ARG A 572       9.923 -35.327  62.148  1.00  2.320          H  
ATOM   8950 2HB  ARG A 572       9.254 -36.390  63.378  1.00  2.320          H  
ATOM   8951 1HG  ARG A 572       6.946 -35.715  62.456  1.00  2.320          H  
ATOM   8952 2HG  ARG A 572       7.840 -35.027  61.086  1.00  2.320          H  
ATOM   8953 1HD  ARG A 572       8.031 -37.874  62.037  1.00  2.320          H  
ATOM   8954 2HD  ARG A 572       7.045 -37.320  60.676  1.00  2.320          H  
ATOM   8955  HE  ARG A 572       9.955 -37.663  60.769  1.00  2.320          H  
ATOM   8956 1HH1 ARG A 572       7.247 -36.345  58.894  1.00  2.320          H  
ATOM   8957 2HH1 ARG A 572       8.167 -36.327  57.406  1.00  2.320          H  
ATOM   8958 1HH2 ARG A 572      11.087 -37.592  58.831  1.00  2.320          H  
ATOM   8959 2HH2 ARG A 572      10.323 -37.003  57.369  1.00  2.320          H  
ATOM   8960  N   LYS A 573      11.198 -33.835  64.399  1.00  1.890          N  
ATOM   8961  CA  LYS A 573      12.322 -33.791  65.317  1.00  2.500          C  
ATOM   8962  C   LYS A 573      12.013 -32.892  66.501  1.00  2.750          C  
ATOM   8963  O   LYS A 573      12.337 -33.247  67.635  1.00  3.260          O  
ATOM   8964  CB  LYS A 573      13.591 -33.316  64.612  1.00  3.260          C  
ATOM   8965  CG  LYS A 573      14.180 -34.323  63.635  1.00  3.260          C  
ATOM   8966  CD  LYS A 573      15.409 -33.761  62.931  1.00  3.260          C  
ATOM   8967  CE  LYS A 573      15.981 -34.756  61.930  1.00  3.260          C  
ATOM   8968  NZ  LYS A 573      17.167 -34.204  61.211  1.00  3.260          N  
ATOM   8969  H   LYS A 573      11.316 -33.508  63.433  1.00  2.270          H  
ATOM   8970  HA  LYS A 573      12.497 -34.795  65.695  1.00  3.000          H  
ATOM   8971 1HB  LYS A 573      13.374 -32.406  64.060  1.00  3.910          H  
ATOM   8972 2HB  LYS A 573      14.350 -33.076  65.354  1.00  3.910          H  
ATOM   8973 1HG  LYS A 573      14.461 -35.223  64.180  1.00  3.910          H  
ATOM   8974 2HG  LYS A 573      13.431 -34.593  62.898  1.00  3.910          H  
ATOM   8975 1HD  LYS A 573      15.132 -32.848  62.401  1.00  3.910          H  
ATOM   8976 2HD  LYS A 573      16.173 -33.517  63.667  1.00  3.910          H  
ATOM   8977 1HE  LYS A 573      16.277 -35.662  62.456  1.00  3.910          H  
ATOM   8978 2HE  LYS A 573      15.211 -35.007  61.199  1.00  3.910          H  
ATOM   8979 1HZ  LYS A 573      17.515 -34.891  60.556  1.00  3.910          H  
ATOM   8980 2HZ  LYS A 573      16.899 -33.369  60.709  1.00  3.910          H  
ATOM   8981 3HZ  LYS A 573      17.893 -33.977  61.876  1.00  3.910          H  
ATOM   8982  N   ALA A 574      11.362 -31.743  66.258  1.00  2.440          N  
ATOM   8983  CA  ALA A 574      11.018 -30.837  67.346  1.00  2.720          C  
ATOM   8984  C   ALA A 574      10.134 -31.545  68.367  1.00  2.980          C  
ATOM   8985  O   ALA A 574      10.314 -31.359  69.571  1.00  3.560          O  
ATOM   8986  CB  ALA A 574      10.313 -29.598  66.811  1.00  3.700          C  
ATOM   8987  H   ALA A 574      11.180 -31.468  65.287  1.00  2.930          H  
ATOM   8988  HA  ALA A 574      11.939 -30.530  67.839  1.00  3.260          H  
ATOM   8989 1HB  ALA A 574      10.083 -28.917  67.629  1.00  4.440          H  
ATOM   8990 2HB  ALA A 574      10.968 -29.102  66.099  1.00  4.440          H  
ATOM   8991 3HB  ALA A 574       9.391 -29.887  66.314  1.00  4.440          H  
ATOM   8992  N   MET A 575       9.197 -32.385  67.901  1.00  2.710          N  
ATOM   8993  CA  MET A 575       8.329 -33.122  68.822  1.00  3.170          C  
ATOM   8994  C   MET A 575       9.137 -34.104  69.663  1.00  3.630          C  
ATOM   8995  O   MET A 575       8.944 -34.202  70.882  1.00  4.140          O  
ATOM   8996  CB  MET A 575       7.230 -33.842  68.055  1.00  4.250          C  
ATOM   8997  CG  MET A 575       6.233 -32.897  67.422  1.00  4.250          C  
ATOM   8998  SD  MET A 575       5.007 -33.695  66.375  1.00  4.250          S  
ATOM   8999  CE  MET A 575       3.976 -34.488  67.603  1.00  4.250          C  
ATOM   9000  H   MET A 575       9.064 -32.447  66.883  1.00  3.250          H  
ATOM   9001  HA  MET A 575       7.866 -32.420  69.507  1.00  3.800          H  
ATOM   9002 1HB  MET A 575       7.669 -34.455  67.271  1.00  5.100          H  
ATOM   9003 2HB  MET A 575       6.701 -34.505  68.743  1.00  5.100          H  
ATOM   9004 1HG  MET A 575       5.712 -32.378  68.220  1.00  5.100          H  
ATOM   9005 2HG  MET A 575       6.770 -32.164  66.823  1.00  5.100          H  
ATOM   9006 1HE  MET A 575       3.161 -35.019  67.113  1.00  5.100          H  
ATOM   9007 2HE  MET A 575       4.562 -35.196  68.191  1.00  5.100          H  
ATOM   9008 3HE  MET A 575       3.563 -33.730  68.263  1.00  5.100          H  
ATOM   9009  N   ARG A 576      10.071 -34.814  69.023  1.00  3.550          N  
ATOM   9010  CA  ARG A 576      10.905 -35.762  69.752  1.00  4.000          C  
ATOM   9011  C   ARG A 576      11.749 -35.040  70.806  1.00  4.540          C  
ATOM   9012  O   ARG A 576      11.919 -35.543  71.926  1.00  5.150          O  
ATOM   9013  CB  ARG A 576      11.804 -36.520  68.790  1.00  5.420          C  
ATOM   9014  CG  ARG A 576      11.072 -37.513  67.894  1.00  5.420          C  
ATOM   9015  CD  ARG A 576      11.976 -38.151  66.910  1.00  5.420          C  
ATOM   9016  NE  ARG A 576      11.264 -39.098  66.064  1.00  5.420          N  
ATOM   9017  CZ  ARG A 576      11.786 -39.735  64.993  1.00  5.420          C  
ATOM   9018  NH1 ARG A 576      13.036 -39.524  64.630  1.00  5.420          N  
ATOM   9019  NH2 ARG A 576      11.033 -40.580  64.305  1.00  5.420          N  
ATOM   9020  H   ARG A 576      10.152 -34.720  68.002  1.00  4.260          H  
ATOM   9021  HA  ARG A 576      10.254 -36.475  70.256  1.00  4.800          H  
ATOM   9022 1HB  ARG A 576      12.319 -35.812  68.144  1.00  6.500          H  
ATOM   9023 2HB  ARG A 576      12.561 -37.064  69.351  1.00  6.500          H  
ATOM   9024 1HG  ARG A 576      10.626 -38.294  68.507  1.00  6.500          H  
ATOM   9025 2HG  ARG A 576      10.287 -36.992  67.345  1.00  6.500          H  
ATOM   9026 1HD  ARG A 576      12.406 -37.376  66.274  1.00  6.500          H  
ATOM   9027 2HD  ARG A 576      12.769 -38.682  67.434  1.00  6.500          H  
ATOM   9028  HE  ARG A 576      10.299 -39.296  66.301  1.00  6.500          H  
ATOM   9029 1HH1 ARG A 576      13.616 -38.884  65.151  1.00  6.500          H  
ATOM   9030 2HH1 ARG A 576      13.420 -40.006  63.829  1.00  6.500          H  
ATOM   9031 1HH2 ARG A 576      10.075 -40.747  64.584  1.00  6.500          H  
ATOM   9032 2HH2 ARG A 576      11.413 -41.065  63.505  1.00  6.500          H  
ATOM   9033  N   LYS A 577      12.280 -33.864  70.437  1.00  4.430          N  
ATOM   9034  CA  LYS A 577      13.087 -33.060  71.342  1.00  5.030          C  
ATOM   9035  C   LYS A 577      12.242 -32.558  72.484  1.00  5.420          C  
ATOM   9036  O   LYS A 577      12.669 -32.590  73.636  1.00  6.140          O  
ATOM   9037  CB  LYS A 577      13.699 -31.856  70.626  1.00  6.800          C  
ATOM   9038  CG  LYS A 577      14.805 -32.167  69.637  1.00  6.800          C  
ATOM   9039  CD  LYS A 577      15.271 -30.885  68.947  1.00  6.800          C  
ATOM   9040  CE  LYS A 577      16.360 -31.148  67.916  1.00  6.800          C  
ATOM   9041  NZ  LYS A 577      16.776 -29.889  67.217  1.00  6.800          N  
ATOM   9042  H   LYS A 577      12.133 -33.544  69.474  1.00  5.320          H  
ATOM   9043  HA  LYS A 577      13.882 -33.681  71.751  1.00  6.040          H  
ATOM   9044 1HB  LYS A 577      12.914 -31.329  70.086  1.00  8.160          H  
ATOM   9045 2HB  LYS A 577      14.101 -31.165  71.369  1.00  8.160          H  
ATOM   9046 1HG  LYS A 577      15.645 -32.613  70.170  1.00  8.160          H  
ATOM   9047 2HG  LYS A 577      14.452 -32.878  68.897  1.00  8.160          H  
ATOM   9048 1HD  LYS A 577      14.419 -30.418  68.446  1.00  8.160          H  
ATOM   9049 2HD  LYS A 577      15.651 -30.190  69.695  1.00  8.160          H  
ATOM   9050 1HE  LYS A 577      17.226 -31.580  68.415  1.00  8.160          H  
ATOM   9051 2HE  LYS A 577      15.987 -31.858  67.175  1.00  8.160          H  
ATOM   9052 1HZ  LYS A 577      17.499 -30.099  66.543  1.00  8.160          H  
ATOM   9053 2HZ  LYS A 577      15.978 -29.483  66.739  1.00  8.160          H  
ATOM   9054 3HZ  LYS A 577      17.130 -29.227  67.894  1.00  8.160          H  
ATOM   9055  N   TYR A 578      11.022 -32.109  72.182  1.00  5.030          N  
ATOM   9056  CA  TYR A 578      10.155 -31.587  73.209  1.00  5.470          C  
ATOM   9057  C   TYR A 578       9.979 -32.627  74.277  1.00  5.810          C  
ATOM   9058  O   TYR A 578      10.208 -32.385  75.461  1.00  6.260          O  
ATOM   9059  CB  TYR A 578       8.750 -31.280  72.673  1.00  7.480          C  
ATOM   9060  CG  TYR A 578       7.905 -30.697  73.740  1.00  7.480          C  
ATOM   9061  CD1 TYR A 578       7.955 -29.389  73.851  1.00  7.480          C  
ATOM   9062  CD2 TYR A 578       7.153 -31.451  74.645  1.00  7.480          C  
ATOM   9063  CE1 TYR A 578       7.318 -28.744  74.817  1.00  7.480          C  
ATOM   9064  CE2 TYR A 578       6.485 -30.785  75.650  1.00  7.480          C  
ATOM   9065  CZ  TYR A 578       6.578 -29.437  75.732  1.00  7.480          C  
ATOM   9066  OH  TYR A 578       5.948 -28.761  76.734  1.00  7.480          O  
ATOM   9067  H   TYR A 578      10.718 -32.066  71.208  1.00  6.040          H  
ATOM   9068  HA  TYR A 578      10.604 -30.701  73.651  1.00  6.560          H  
ATOM   9069 1HB  TYR A 578       8.814 -30.573  71.843  1.00  8.980          H  
ATOM   9070 2HB  TYR A 578       8.273 -32.184  72.304  1.00  8.980          H  
ATOM   9071  HD1 TYR A 578       8.532 -28.853  73.145  1.00  8.980          H  
ATOM   9072  HD2 TYR A 578       7.107 -32.537  74.574  1.00  8.980          H  
ATOM   9073  HE1 TYR A 578       7.402 -27.662  74.879  1.00  8.980          H  
ATOM   9074  HE2 TYR A 578       5.907 -31.307  76.383  1.00  8.980          H  
ATOM   9075  HH  TYR A 578       6.251 -27.823  76.754  1.00  8.980          H  
ATOM   9076  N   ALA A 579       9.560 -33.820  73.856  1.00  5.690          N  
ATOM   9077  CA  ALA A 579       9.261 -34.860  74.808  1.00  6.040          C  
ATOM   9078  C   ALA A 579      10.453 -35.249  75.662  1.00  6.580          C  
ATOM   9079  O   ALA A 579      10.329 -35.384  76.886  1.00  7.210          O  
ATOM   9080  CB  ALA A 579       8.756 -36.074  74.059  1.00  8.320          C  
ATOM   9081  H   ALA A 579       9.412 -33.981  72.850  1.00  6.830          H  
ATOM   9082  HA  ALA A 579       8.491 -34.490  75.468  1.00  7.250          H  
ATOM   9083 1HB  ALA A 579       8.492 -36.858  74.760  1.00  9.980          H  
ATOM   9084 2HB  ALA A 579       7.873 -35.802  73.465  1.00  9.980          H  
ATOM   9085 3HB  ALA A 579       9.541 -36.431  73.390  1.00  9.980          H  
ATOM   9086  N   LYS A 580      11.634 -35.358  75.052  1.00  6.520          N  
ATOM   9087  CA  LYS A 580      12.817 -35.748  75.801  1.00  7.160          C  
ATOM   9088  C   LYS A 580      13.322 -34.670  76.754  1.00  7.710          C  
ATOM   9089  O   LYS A 580      13.703 -34.955  77.898  1.00  8.470          O  
ATOM   9090  CB  LYS A 580      13.931 -36.141  74.836  1.00  9.770          C  
ATOM   9091  CG  LYS A 580      13.686 -37.452  74.099  1.00  9.770          C  
ATOM   9092  CD  LYS A 580      14.818 -37.760  73.129  1.00  9.770          C  
ATOM   9093  CE  LYS A 580      14.577 -39.068  72.383  1.00  9.770          C  
ATOM   9094  NZ  LYS A 580      15.675 -39.368  71.416  1.00  9.770          N  
ATOM   9095  H   LYS A 580      11.703 -35.232  74.035  1.00  7.820          H  
ATOM   9096  HA  LYS A 580      12.558 -36.619  76.401  1.00  8.590          H  
ATOM   9097 1HB  LYS A 580      14.039 -35.353  74.084  1.00 11.720          H  
ATOM   9098 2HB  LYS A 580      14.873 -36.214  75.375  1.00 11.720          H  
ATOM   9099 1HG  LYS A 580      13.599 -38.262  74.822  1.00 11.720          H  
ATOM   9100 2HG  LYS A 580      12.749 -37.383  73.547  1.00 11.720          H  
ATOM   9101 1HD  LYS A 580      14.893 -36.948  72.402  1.00 11.720          H  
ATOM   9102 2HD  LYS A 580      15.759 -37.828  73.673  1.00 11.720          H  
ATOM   9103 1HE  LYS A 580      14.507 -39.882  73.102  1.00 11.720          H  
ATOM   9104 2HE  LYS A 580      13.635 -38.997  71.836  1.00 11.720          H  
ATOM   9105 1HZ  LYS A 580      15.480 -40.239  70.941  1.00 11.720          H  
ATOM   9106 2HZ  LYS A 580      15.739 -38.622  70.737  1.00 11.720          H  
ATOM   9107 3HZ  LYS A 580      16.552 -39.447  71.912  1.00 11.720          H  
ATOM   9108  N   GLU A 581      13.336 -33.410  76.313  1.00  7.530          N  
ATOM   9109  CA  GLU A 581      13.859 -32.391  77.199  1.00  8.300          C  
ATOM   9110  C   GLU A 581      12.882 -32.053  78.305  1.00  8.820          C  
ATOM   9111  O   GLU A 581      13.298 -31.940  79.453  1.00  9.420          O  
ATOM   9112  CB  GLU A 581      14.229 -31.110  76.449  1.00 11.310          C  
ATOM   9113  CG  GLU A 581      15.427 -31.240  75.502  1.00 11.310          C  
ATOM   9114  CD  GLU A 581      15.845 -29.917  74.905  1.00 11.310          C  
ATOM   9115  OE1 GLU A 581      15.297 -28.917  75.307  1.00 11.310          O  
ATOM   9116  OE2 GLU A 581      16.712 -29.903  74.062  1.00 11.310          O  
ATOM   9117  H   GLU A 581      13.024 -33.170  75.366  1.00  9.040          H  
ATOM   9118  HA  GLU A 581      14.765 -32.779  77.663  1.00  9.960          H  
ATOM   9119 1HB  GLU A 581      13.371 -30.798  75.851  1.00 13.570          H  
ATOM   9120 2HB  GLU A 581      14.437 -30.316  77.163  1.00 13.570          H  
ATOM   9121 1HG  GLU A 581      16.266 -31.668  76.047  1.00 13.570          H  
ATOM   9122 2HG  GLU A 581      15.158 -31.928  74.699  1.00 13.570          H  
ATOM   9123  N   VAL A 582      11.595 -31.923  77.975  1.00  8.760          N  
ATOM   9124  CA  VAL A 582      10.557 -31.550  78.925  1.00  9.510          C  
ATOM   9125  C   VAL A 582      10.229 -32.643  79.920  1.00 10.200          C  
ATOM   9126  O   VAL A 582      10.121 -32.374  81.118  1.00 10.770          O  
ATOM   9127  CB  VAL A 582       9.318 -31.056  78.179  1.00 13.010          C  
ATOM   9128  CG1 VAL A 582       8.129 -30.816  79.134  1.00 13.010          C  
ATOM   9129  CG2 VAL A 582       9.740 -29.766  77.479  1.00 13.010          C  
ATOM   9130  H   VAL A 582      11.315 -32.058  77.000  1.00 10.510          H  
ATOM   9131  HA  VAL A 582      10.930 -30.697  79.491  1.00 11.410          H  
ATOM   9132  HB  VAL A 582       8.999 -31.795  77.454  1.00 15.620          H  
ATOM   9133 1HG1 VAL A 582       7.276 -30.448  78.564  1.00 15.620          H  
ATOM   9134 2HG1 VAL A 582       7.850 -31.741  79.632  1.00 15.620          H  
ATOM   9135 3HG1 VAL A 582       8.404 -30.092  79.870  1.00 15.620          H  
ATOM   9136 1HG2 VAL A 582       8.936 -29.364  76.935  1.00 15.620          H  
ATOM   9137 2HG2 VAL A 582      10.061 -29.039  78.222  1.00 15.620          H  
ATOM   9138 3HG2 VAL A 582      10.565 -29.975  76.794  1.00 15.620          H  
ATOM   9139  N   GLY A 583      10.097 -33.897  79.465  1.00 10.380          N  
ATOM   9140  CA  GLY A 583       9.781 -34.980  80.382  1.00 11.220          C  
ATOM   9141  C   GLY A 583      10.796 -35.035  81.530  1.00 11.810          C  
ATOM   9142  O   GLY A 583      10.465 -35.381  82.673  1.00 12.240          O  
ATOM   9143  H   GLY A 583      10.190 -34.137  78.474  1.00 12.460          H  
ATOM   9144 1HA  GLY A 583       8.777 -34.848  80.759  1.00 13.460          H  
ATOM   9145 2HA  GLY A 583       9.796 -35.923  79.833  1.00 13.460          H  
ATOM   9146  N   ASN A 584      12.043 -34.674  81.247  1.00 12.090          N  
ATOM   9147  CA  ASN A 584      13.043 -34.660  82.285  1.00 12.890          C  
ATOM   9148  C   ASN A 584      13.156 -33.283  82.964  1.00 13.190          C  
ATOM   9149  O   ASN A 584      13.009 -33.168  84.181  1.00 13.650          O  
ATOM   9150  CB  ASN A 584      14.369 -35.075  81.683  1.00 17.730          C  
ATOM   9151  CG  ASN A 584      14.414 -36.552  81.345  1.00 17.730          C  
ATOM   9152  OD1 ASN A 584      14.575 -37.383  82.250  1.00 17.730          O  
ATOM   9153  ND2 ASN A 584      14.269 -36.907  80.081  1.00 17.730          N  
ATOM   9154  H   ASN A 584      12.302 -34.433  80.294  1.00 14.510          H  
ATOM   9155  HA  ASN A 584      12.762 -35.382  83.051  1.00 15.470          H  
ATOM   9156 1HB  ASN A 584      14.540 -34.502  80.765  1.00 21.270          H  
ATOM   9157 2HB  ASN A 584      15.176 -34.840  82.374  1.00 21.270          H  
ATOM   9158 1HD2 ASN A 584      14.295 -37.874  79.834  1.00 21.270          H  
ATOM   9159 2HD2 ASN A 584      14.119 -36.210  79.347  1.00 21.270          H  
ATOM   9160  N   ALA A 585      13.350 -32.219  82.181  1.00 13.120          N  
ATOM   9161  CA  ALA A 585      13.608 -30.883  82.713  1.00 13.610          C  
ATOM   9162  C   ALA A 585      12.510 -30.333  83.589  1.00 13.870          C  
ATOM   9163  O   ALA A 585      12.794 -29.660  84.580  1.00 14.540          O  
ATOM   9164  CB  ALA A 585      13.814 -29.904  81.572  1.00 18.860          C  
ATOM   9165  H   ALA A 585      13.388 -32.332  81.176  1.00 15.740          H  
ATOM   9166  HA  ALA A 585      14.517 -30.939  83.309  1.00 16.330          H  
ATOM   9167 1HB  ALA A 585      14.047 -28.921  81.977  1.00 22.630          H  
ATOM   9168 2HB  ALA A 585      14.634 -30.245  80.942  1.00 22.630          H  
ATOM   9169 3HB  ALA A 585      12.902 -29.845  80.979  1.00 22.630          H  
ATOM   9170  N   ASN A 586      11.256 -30.591  83.231  1.00 13.440          N  
ATOM   9171  CA  ASN A 586      10.161 -30.050  84.001  1.00 13.680          C  
ATOM   9172  C   ASN A 586       9.476 -31.097  84.865  1.00 13.720          C  
ATOM   9173  O   ASN A 586       8.390 -30.823  85.373  1.00 14.000          O  
ATOM   9174  CB  ASN A 586       9.166 -29.374  83.075  1.00 19.060          C  
ATOM   9175  CG  ASN A 586       9.742 -28.127  82.410  1.00 19.060          C  
ATOM   9176  OD1 ASN A 586      10.543 -27.390  82.998  1.00 19.060          O  
ATOM   9177  ND2 ASN A 586       9.324 -27.863  81.199  1.00 19.060          N  
ATOM   9178  H   ASN A 586      11.038 -31.163  82.409  1.00 16.130          H  
ATOM   9179  HA  ASN A 586      10.558 -29.296  84.679  1.00 16.420          H  
ATOM   9180 1HB  ASN A 586       8.866 -30.083  82.301  1.00 22.870          H  
ATOM   9181 2HB  ASN A 586       8.272 -29.098  83.631  1.00 22.870          H  
ATOM   9182 1HD2 ASN A 586       9.658 -27.051  80.720  1.00 22.870          H  
ATOM   9183 2HD2 ASN A 586       8.655 -28.458  80.760  1.00 22.870          H  
ATOM   9184  N   ILE A 587      10.091 -32.282  85.000  1.00 13.570          N  
ATOM   9185  CA  ILE A 587       9.558 -33.400  85.780  1.00 13.750          C  
ATOM   9186  C   ILE A 587       8.252 -33.869  85.158  1.00 13.650          C  
ATOM   9187  O   ILE A 587       7.187 -33.356  85.494  1.00 13.310          O  
ATOM   9188  CB  ILE A 587       9.348 -33.036  87.270  1.00 19.180          C  
ATOM   9189  CG1 ILE A 587      10.692 -32.508  87.897  1.00 19.180          C  
ATOM   9190  CG2 ILE A 587       8.810 -34.260  88.047  1.00 19.180          C  
ATOM   9191  CD1 ILE A 587      11.891 -33.464  87.853  1.00 19.180          C  
ATOM   9192  H   ILE A 587      11.011 -32.416  84.568  1.00 16.280          H  
ATOM   9193  HA  ILE A 587      10.256 -34.232  85.712  1.00 16.500          H  
ATOM   9194  HB  ILE A 587       8.618 -32.235  87.354  1.00 23.010          H  
ATOM   9195 1HG1 ILE A 587      10.975 -31.594  87.376  1.00 23.010          H  
ATOM   9196 2HG1 ILE A 587      10.500 -32.262  88.940  1.00 23.010          H  
ATOM   9197 1HG2 ILE A 587       8.656 -33.982  89.087  1.00 23.010          H  
ATOM   9198 2HG2 ILE A 587       7.858 -34.583  87.622  1.00 23.010          H  
ATOM   9199 3HG2 ILE A 587       9.514 -35.082  87.993  1.00 23.010          H  
ATOM   9200 1HD1 ILE A 587      12.747 -32.976  88.318  1.00 23.010          H  
ATOM   9201 2HD1 ILE A 587      11.671 -34.380  88.393  1.00 23.010          H  
ATOM   9202 3HD1 ILE A 587      12.144 -33.703  86.820  1.00 23.010          H  
ATOM   9203  N   ALA A 588       8.328 -34.896  84.315  1.00 14.160          N  
ATOM   9204  CA  ALA A 588       7.284 -35.256  83.366  1.00 14.270          C  
ATOM   9205  C   ALA A 588       5.872 -34.995  83.813  1.00 13.750          C  
ATOM   9206  O   ALA A 588       5.416 -35.405  84.884  1.00 13.420          O  
ATOM   9207  CB  ALA A 588       7.400 -36.729  83.018  1.00 19.930          C  
ATOM   9208  H   ALA A 588       9.238 -35.317  84.152  1.00 16.990          H  
ATOM   9209  HA  ALA A 588       7.446 -34.657  82.477  1.00 17.120          H  
ATOM   9210 1HB  ALA A 588       6.654 -36.982  82.265  1.00 23.920          H  
ATOM   9211 2HB  ALA A 588       8.395 -36.936  82.630  1.00 23.920          H  
ATOM   9212 3HB  ALA A 588       7.229 -37.326  83.912  1.00 23.920          H  
ATOM   9213  N   ASN A 589       5.157 -34.356  82.892  1.00 13.830          N  
ATOM   9214  CA  ASN A 589       3.780 -33.970  83.073  1.00 13.470          C  
ATOM   9215  C   ASN A 589       3.050 -33.938  81.732  1.00 13.290          C  
ATOM   9216  O   ASN A 589       3.626 -34.266  80.684  1.00 12.890          O  
ATOM   9217  CB  ASN A 589       3.720 -32.636  83.802  1.00 19.000          C  
ATOM   9218  CG  ASN A 589       4.386 -31.503  83.055  1.00 19.000          C  
ATOM   9219  OD1 ASN A 589       4.032 -31.181  81.905  1.00 19.000          O  
ATOM   9220  ND2 ASN A 589       5.357 -30.889  83.695  1.00 19.000          N  
ATOM   9221  H   ASN A 589       5.620 -34.089  82.034  1.00 16.600          H  
ATOM   9222  HA  ASN A 589       3.289 -34.722  83.692  1.00 16.160          H  
ATOM   9223 1HB  ASN A 589       2.689 -32.366  84.011  1.00 22.800          H  
ATOM   9224 2HB  ASN A 589       4.226 -32.745  84.767  1.00 22.800          H  
ATOM   9225 1HD2 ASN A 589       5.847 -30.128  83.268  1.00 22.800          H  
ATOM   9226 2HD2 ASN A 589       5.612 -31.192  84.627  1.00 22.800          H  
ATOM   9227  N   ALA A 590       1.790 -33.497  81.781  1.00 13.700          N  
ATOM   9228  CA  ALA A 590       0.861 -33.476  80.653  1.00 13.770          C  
ATOM   9229  C   ALA A 590       1.358 -32.695  79.451  1.00 13.040          C  
ATOM   9230  O   ALA A 590       0.878 -32.906  78.339  1.00 13.060          O  
ATOM   9231  CB  ALA A 590      -0.465 -32.885  81.074  1.00 19.250          C  
ATOM   9232  H   ALA A 590       1.431 -33.213  82.681  1.00 16.440          H  
ATOM   9233  HA  ALA A 590       0.703 -34.506  80.355  1.00 16.520          H  
ATOM   9234 1HB  ALA A 590      -1.157 -32.927  80.234  1.00 23.100          H  
ATOM   9235 2HB  ALA A 590      -0.870 -33.456  81.908  1.00 23.100          H  
ATOM   9236 3HB  ALA A 590      -0.321 -31.849  81.377  1.00 23.100          H  
ATOM   9237  N   ALA A 591       2.290 -31.774  79.642  1.00 12.600          N  
ATOM   9238  CA  ALA A 591       2.745 -30.986  78.516  1.00 12.070          C  
ATOM   9239  C   ALA A 591       3.285 -31.867  77.398  1.00 11.630          C  
ATOM   9240  O   ALA A 591       3.138 -31.530  76.218  1.00 11.200          O  
ATOM   9241  CB  ALA A 591       3.821 -30.025  78.959  1.00 17.110          C  
ATOM   9242  H   ALA A 591       2.708 -31.632  80.565  1.00 15.120          H  
ATOM   9243  HA  ALA A 591       1.895 -30.425  78.132  1.00 14.480          H  
ATOM   9244 1HB  ALA A 591       4.120 -29.428  78.119  1.00 20.530          H  
ATOM   9245 2HB  ALA A 591       3.433 -29.380  79.744  1.00 20.530          H  
ATOM   9246 3HB  ALA A 591       4.674 -30.584  79.337  1.00 20.530          H  
ATOM   9247  N   VAL A 592       3.930 -32.985  77.749  1.00 11.830          N  
ATOM   9248  CA  VAL A 592       4.495 -33.829  76.716  1.00 11.610          C  
ATOM   9249  C   VAL A 592       3.422 -34.510  75.912  1.00 11.670          C  
ATOM   9250  O   VAL A 592       3.486 -34.528  74.681  1.00 11.990          O  
ATOM   9251  CB  VAL A 592       5.485 -34.843  77.300  1.00 16.340          C  
ATOM   9252  CG1 VAL A 592       5.914 -35.829  76.209  1.00 16.340          C  
ATOM   9253  CG2 VAL A 592       6.706 -34.068  77.848  1.00 16.340          C  
ATOM   9254  H   VAL A 592       4.004 -33.264  78.735  1.00 14.200          H  
ATOM   9255  HA  VAL A 592       5.051 -33.210  76.025  1.00 13.930          H  
ATOM   9256  HB  VAL A 592       5.013 -35.408  78.109  1.00 19.610          H  
ATOM   9257 1HG1 VAL A 592       6.635 -36.536  76.619  1.00 19.610          H  
ATOM   9258 2HG1 VAL A 592       5.060 -36.388  75.821  1.00 19.610          H  
ATOM   9259 3HG1 VAL A 592       6.360 -35.281  75.394  1.00 19.610          H  
ATOM   9260 1HG2 VAL A 592       7.429 -34.767  78.265  1.00 19.610          H  
ATOM   9261 2HG2 VAL A 592       7.174 -33.502  77.051  1.00 19.610          H  
ATOM   9262 3HG2 VAL A 592       6.379 -33.381  78.622  1.00 19.610          H  
ATOM   9263  N   VAL A 593       2.435 -35.079  76.582  1.00 11.570          N  
ATOM   9264  CA  VAL A 593       1.409 -35.760  75.829  1.00 11.590          C  
ATOM   9265  C   VAL A 593       0.582 -34.777  75.014  1.00 11.580          C  
ATOM   9266  O   VAL A 593       0.113 -35.131  73.932  1.00 11.970          O  
ATOM   9267  CB  VAL A 593       0.529 -36.638  76.718  1.00 16.220          C  
ATOM   9268  CG1 VAL A 593       1.395 -37.683  77.388  1.00 16.220          C  
ATOM   9269  CG2 VAL A 593      -0.229 -35.835  77.734  1.00 16.220          C  
ATOM   9270  H   VAL A 593       2.437 -35.030  77.590  1.00 13.880          H  
ATOM   9271  HA  VAL A 593       1.905 -36.436  75.132  1.00 13.910          H  
ATOM   9272  HB  VAL A 593      -0.147 -37.138  76.102  1.00 19.460          H  
ATOM   9273 1HG1 VAL A 593       0.766 -38.345  77.985  1.00 19.460          H  
ATOM   9274 2HG1 VAL A 593       1.908 -38.266  76.620  1.00 19.460          H  
ATOM   9275 3HG1 VAL A 593       2.128 -37.203  78.030  1.00 19.460          H  
ATOM   9276 1HG2 VAL A 593      -0.845 -36.506  78.330  1.00 19.460          H  
ATOM   9277 2HG2 VAL A 593       0.470 -35.344  78.355  1.00 19.460          H  
ATOM   9278 3HG2 VAL A 593      -0.868 -35.108  77.260  1.00 19.460          H  
ATOM   9279  N   LYS A 594       0.378 -33.549  75.520  1.00 11.250          N  
ATOM   9280  CA  LYS A 594      -0.376 -32.566  74.752  1.00 11.440          C  
ATOM   9281  C   LYS A 594       0.342 -32.258  73.448  1.00 11.680          C  
ATOM   9282  O   LYS A 594      -0.288 -32.228  72.389  1.00 11.360          O  
ATOM   9283  CB  LYS A 594      -0.623 -31.294  75.562  1.00 15.940          C  
ATOM   9284  CG  LYS A 594      -1.653 -31.441  76.699  1.00 15.940          C  
ATOM   9285  CD  LYS A 594      -1.796 -30.133  77.473  1.00 15.940          C  
ATOM   9286  CE  LYS A 594      -2.802 -30.248  78.615  1.00 15.940          C  
ATOM   9287  NZ  LYS A 594      -2.917 -28.967  79.390  1.00 15.940          N  
ATOM   9288  H   LYS A 594       0.743 -33.309  76.449  1.00 13.500          H  
ATOM   9289  HA  LYS A 594      -1.339 -32.991  74.496  1.00 13.730          H  
ATOM   9290 1HB  LYS A 594       0.319 -30.973  76.011  1.00 19.130          H  
ATOM   9291 2HB  LYS A 594      -0.958 -30.501  74.897  1.00 19.130          H  
ATOM   9292 1HG  LYS A 594      -2.619 -31.712  76.273  1.00 19.130          H  
ATOM   9293 2HG  LYS A 594      -1.343 -32.235  77.373  1.00 19.130          H  
ATOM   9294 1HD  LYS A 594      -0.823 -29.863  77.891  1.00 19.130          H  
ATOM   9295 2HD  LYS A 594      -2.115 -29.342  76.797  1.00 19.130          H  
ATOM   9296 1HE  LYS A 594      -3.779 -30.504  78.207  1.00 19.130          H  
ATOM   9297 2HE  LYS A 594      -2.482 -31.039  79.289  1.00 19.130          H  
ATOM   9298 1HZ  LYS A 594      -3.587 -29.084  80.138  1.00 19.130          H  
ATOM   9299 2HZ  LYS A 594      -2.016 -28.729  79.782  1.00 19.130          H  
ATOM   9300 3HZ  LYS A 594      -3.226 -28.219  78.777  1.00 19.130          H  
ATOM   9301  N   VAL A 595       1.667 -32.105  73.503  1.00 12.400          N  
ATOM   9302  CA  VAL A 595       2.449 -31.882  72.295  1.00 12.930          C  
ATOM   9303  C   VAL A 595       2.380 -33.067  71.340  1.00 12.960          C  
ATOM   9304  O   VAL A 595       2.206 -32.879  70.136  1.00 13.190          O  
ATOM   9305  CB  VAL A 595       3.903 -31.517  72.635  1.00 17.890          C  
ATOM   9306  CG1 VAL A 595       4.766 -31.543  71.398  1.00 17.890          C  
ATOM   9307  CG2 VAL A 595       3.917 -30.078  73.196  1.00 17.890          C  
ATOM   9308  H   VAL A 595       2.130 -32.098  74.419  1.00 14.880          H  
ATOM   9309  HA  VAL A 595       2.020 -31.022  71.783  1.00 15.520          H  
ATOM   9310  HB  VAL A 595       4.307 -32.224  73.368  1.00 21.470          H  
ATOM   9311 1HG1 VAL A 595       5.769 -31.260  71.682  1.00 21.470          H  
ATOM   9312 2HG1 VAL A 595       4.793 -32.546  70.958  1.00 21.470          H  
ATOM   9313 3HG1 VAL A 595       4.371 -30.848  70.679  1.00 21.470          H  
ATOM   9314 1HG2 VAL A 595       4.923 -29.788  73.429  1.00 21.470          H  
ATOM   9315 2HG2 VAL A 595       3.517 -29.390  72.453  1.00 21.470          H  
ATOM   9316 3HG2 VAL A 595       3.308 -30.030  74.098  1.00 21.470          H  
ATOM   9317  N   ASP A 596       2.504 -34.286  71.867  1.00 12.810          N  
ATOM   9318  CA  ASP A 596       2.442 -35.480  71.035  1.00 13.070          C  
ATOM   9319  C   ASP A 596       0.997 -35.886  70.671  1.00 13.020          C  
ATOM   9320  O   ASP A 596       0.785 -36.704  69.772  1.00 12.840          O  
ATOM   9321  CB  ASP A 596       3.168 -36.636  71.725  1.00 18.190          C  
ATOM   9322  CG  ASP A 596       4.708 -36.450  71.802  1.00 18.190          C  
ATOM   9323  OD1 ASP A 596       5.268 -35.712  71.025  1.00 18.190          O  
ATOM   9324  OD2 ASP A 596       5.295 -37.067  72.655  1.00 18.190          O  
ATOM   9325  H   ASP A 596       2.696 -34.381  72.870  1.00 15.370          H  
ATOM   9326  HA  ASP A 596       2.968 -35.268  70.112  1.00 15.680          H  
ATOM   9327 1HB  ASP A 596       2.784 -36.737  72.743  1.00 21.830          H  
ATOM   9328 2HB  ASP A 596       2.948 -37.569  71.204  1.00 21.830          H  
ATOM   9329  N   GLY A 597       0.005 -35.304  71.356  1.00 13.350          N  
ATOM   9330  CA  GLY A 597      -1.418 -35.556  71.138  1.00 13.470          C  
ATOM   9331  C   GLY A 597      -1.973 -36.775  71.879  1.00 13.570          C  
ATOM   9332  O   GLY A 597      -3.129 -37.168  71.678  1.00 13.850          O  
ATOM   9333  H   GLY A 597       0.240 -34.655  72.105  1.00 16.020          H  
ATOM   9334 1HA  GLY A 597      -1.968 -34.669  71.454  1.00 16.160          H  
ATOM   9335 2HA  GLY A 597      -1.596 -35.669  70.071  1.00 16.160          H  
ATOM   9336  N   GLU A 598      -1.183 -37.371  72.763  1.00 13.490          N  
ATOM   9337  CA  GLU A 598      -1.601 -38.573  73.484  1.00 13.730          C  
ATOM   9338  C   GLU A 598      -2.355 -38.197  74.746  1.00 13.540          C  
ATOM   9339  O   GLU A 598      -1.952 -38.518  75.861  1.00 13.240          O  
ATOM   9340  CB  GLU A 598      -0.381 -39.439  73.818  1.00 19.130          C  
ATOM   9341  CG  GLU A 598       0.359 -39.971  72.584  1.00 19.130          C  
ATOM   9342  CD  GLU A 598       1.535 -40.863  72.917  1.00 19.130          C  
ATOM   9343  OE1 GLU A 598       1.858 -40.989  74.073  1.00 19.130          O  
ATOM   9344  OE2 GLU A 598       2.099 -41.428  72.009  1.00 19.130          O  
ATOM   9345  H   GLU A 598      -0.288 -36.927  72.961  1.00 16.190          H  
ATOM   9346  HA  GLU A 598      -2.270 -39.149  72.845  1.00 16.480          H  
ATOM   9347 1HB  GLU A 598       0.331 -38.854  74.399  1.00 22.950          H  
ATOM   9348 2HB  GLU A 598      -0.687 -40.288  74.426  1.00 22.950          H  
ATOM   9349 1HG  GLU A 598      -0.345 -40.529  71.970  1.00 22.950          H  
ATOM   9350 2HG  GLU A 598       0.711 -39.120  71.995  1.00 22.950          H  
ATOM   9351  N   VAL A 599      -3.503 -37.577  74.549  1.00 13.880          N  
ATOM   9352  CA  VAL A 599      -4.254 -37.023  75.665  1.00 13.950          C  
ATOM   9353  C   VAL A 599      -5.490 -37.816  76.089  1.00 14.320          C  
ATOM   9354  O   VAL A 599      -6.112 -37.473  77.094  1.00 14.860          O  
ATOM   9355  CB  VAL A 599      -4.658 -35.577  75.339  1.00 19.500          C  
ATOM   9356  CG1 VAL A 599      -3.412 -34.720  75.108  1.00 19.500          C  
ATOM   9357  CG2 VAL A 599      -5.531 -35.565  74.113  1.00 19.500          C  
ATOM   9358  H   VAL A 599      -3.765 -37.434  73.570  1.00 16.660          H  
ATOM   9359  HA  VAL A 599      -3.581 -36.985  76.522  1.00 16.740          H  
ATOM   9360  HB  VAL A 599      -5.205 -35.162  76.183  1.00 23.400          H  
ATOM   9361 1HG1 VAL A 599      -3.712 -33.698  74.886  1.00 23.400          H  
ATOM   9362 2HG1 VAL A 599      -2.797 -34.732  76.001  1.00 23.400          H  
ATOM   9363 3HG1 VAL A 599      -2.840 -35.115  74.273  1.00 23.400          H  
ATOM   9364 1HG2 VAL A 599      -5.836 -34.559  73.886  1.00 23.400          H  
ATOM   9365 2HG2 VAL A 599      -5.000 -35.968  73.260  1.00 23.400          H  
ATOM   9366 3HG2 VAL A 599      -6.403 -36.165  74.303  1.00 23.400          H  
ATOM   9367  N   ASP A 600      -5.866 -38.844  75.329  1.00 14.160          N  
ATOM   9368  CA  ASP A 600      -7.009 -39.672  75.694  1.00 14.590          C  
ATOM   9369  C   ASP A 600      -6.914 -41.021  74.975  1.00 15.000          C  
ATOM   9370  O   ASP A 600      -5.999 -41.237  74.176  1.00 15.270          O  
ATOM   9371  CB  ASP A 600      -8.327 -38.941  75.346  1.00 20.250          C  
ATOM   9372  CG  ASP A 600      -9.543 -39.355  76.222  1.00 20.250          C  
ATOM   9373  OD1 ASP A 600      -9.529 -40.458  76.733  1.00 20.250          O  
ATOM   9374  OD2 ASP A 600     -10.453 -38.574  76.366  1.00 20.250          O  
ATOM   9375  H   ASP A 600      -5.344 -39.077  74.496  1.00 16.990          H  
ATOM   9376  HA  ASP A 600      -6.984 -39.855  76.768  1.00 17.510          H  
ATOM   9377 1HB  ASP A 600      -8.184 -37.870  75.445  1.00 24.300          H  
ATOM   9378 2HB  ASP A 600      -8.576 -39.136  74.300  1.00 24.300          H  
ATOM   9379  N   GLY A 601      -7.874 -41.902  75.238  1.00 15.220          N  
ATOM   9380  CA  GLY A 601      -7.982 -43.214  74.595  1.00 15.780          C  
ATOM   9381  C   GLY A 601      -9.162 -43.207  73.634  1.00 15.790          C  
ATOM   9382  O   GLY A 601      -9.514 -42.162  73.094  1.00 15.650          O  
ATOM   9383  H   GLY A 601      -8.574 -41.623  75.928  1.00 18.260          H  
ATOM   9384 1HA  GLY A 601      -7.061 -43.445  74.059  1.00 18.940          H  
ATOM   9385 2HA  GLY A 601      -8.124 -43.984  75.353  1.00 18.940          H  
ATOM   9386  N   GLU A 602      -9.770 -44.367  73.384  1.00 16.070          N  
ATOM   9387  CA  GLU A 602     -10.917 -44.422  72.475  1.00 16.160          C  
ATOM   9388  C   GLU A 602     -12.170 -44.123  73.310  1.00 15.940          C  
ATOM   9389  O   GLU A 602     -12.208 -44.517  74.472  1.00 16.250          O  
ATOM   9390  CB  GLU A 602     -11.018 -45.791  71.807  1.00 22.590          C  
ATOM   9391  CG  GLU A 602      -9.857 -46.119  70.879  1.00 22.590          C  
ATOM   9392  CD  GLU A 602     -10.009 -47.459  70.211  1.00 22.590          C  
ATOM   9393  OE1 GLU A 602     -10.949 -48.149  70.526  1.00 22.590          O  
ATOM   9394  OE2 GLU A 602      -9.190 -47.792  69.388  1.00 22.590          O  
ATOM   9395  H   GLU A 602      -9.450 -45.212  73.836  1.00 19.280          H  
ATOM   9396  HA  GLU A 602     -10.778 -43.670  71.705  1.00 19.390          H  
ATOM   9397 1HB  GLU A 602     -11.063 -46.565  72.573  1.00 27.110          H  
ATOM   9398 2HB  GLU A 602     -11.939 -45.851  71.230  1.00 27.110          H  
ATOM   9399 1HG  GLU A 602      -9.791 -45.346  70.114  1.00 27.110          H  
ATOM   9400 2HG  GLU A 602      -8.931 -46.105  71.450  1.00 27.110          H  
ATOM   9401  N   ASN A 603     -13.187 -43.422  72.779  1.00 15.540          N  
ATOM   9402  CA  ASN A 603     -13.343 -42.927  71.417  1.00 15.310          C  
ATOM   9403  C   ASN A 603     -12.870 -41.487  71.212  1.00 14.950          C  
ATOM   9404  O   ASN A 603     -13.492 -40.740  70.468  1.00 14.690          O  
ATOM   9405  CB  ASN A 603     -14.791 -43.081  71.007  1.00 21.530          C  
ATOM   9406  CG  ASN A 603     -15.686 -42.289  71.891  1.00 21.530          C  
ATOM   9407  OD1 ASN A 603     -15.302 -42.026  73.045  1.00 21.530          O  
ATOM   9408  ND2 ASN A 603     -16.849 -41.916  71.412  1.00 21.530          N  
ATOM   9409  H   ASN A 603     -13.963 -43.199  73.400  1.00 18.650          H  
ATOM   9410  HA  ASN A 603     -12.756 -43.552  70.747  1.00 18.370          H  
ATOM   9411 1HB  ASN A 603     -14.923 -42.748  69.976  1.00 25.830          H  
ATOM   9412 2HB  ASN A 603     -15.079 -44.130  71.057  1.00 25.830          H  
ATOM   9413 1HD2 ASN A 603     -17.478 -41.385  71.980  1.00 25.830          H  
ATOM   9414 2HD2 ASN A 603     -17.104 -42.158  70.476  1.00 25.830          H  
ATOM   9415  N   ALA A 604     -11.799 -41.110  71.912  1.00 15.060          N  
ATOM   9416  CA  ALA A 604     -11.042 -39.872  71.782  1.00 14.880          C  
ATOM   9417  C   ALA A 604     -11.826 -38.570  71.643  1.00 14.600          C  
ATOM   9418  O   ALA A 604     -12.612 -38.186  72.513  1.00 15.040          O  
ATOM   9419  CB  ALA A 604     -10.096 -40.035  70.599  1.00 20.900          C  
ATOM   9420  H   ALA A 604     -11.365 -41.773  72.547  1.00 18.070          H  
ATOM   9421  HA  ALA A 604     -10.438 -39.782  72.686  1.00 17.860          H  
ATOM   9422 1HB  ALA A 604      -9.431 -39.177  70.528  1.00 25.080          H  
ATOM   9423 2HB  ALA A 604      -9.495 -40.933  70.760  1.00 25.080          H  
ATOM   9424 3HB  ALA A 604     -10.672 -40.146  69.679  1.00 25.080          H  
ATOM   9425  N   THR A 605     -11.512 -37.845  70.562  1.00 14.020          N  
ATOM   9426  CA  THR A 605     -12.033 -36.528  70.273  1.00 13.890          C  
ATOM   9427  C   THR A 605     -13.415 -36.550  69.655  1.00 13.700          C  
ATOM   9428  O   THR A 605     -13.837 -37.534  69.051  1.00 13.920          O  
ATOM   9429  CB  THR A 605     -11.095 -35.842  69.252  1.00 19.500          C  
ATOM   9430  OG1 THR A 605     -11.111 -36.607  68.036  1.00 19.500          O  
ATOM   9431  CG2 THR A 605      -9.649 -35.795  69.758  1.00 19.500          C  
ATOM   9432  H   THR A 605     -10.889 -38.227  69.872  1.00 16.820          H  
ATOM   9433  HA  THR A 605     -12.073 -35.957  71.200  1.00 16.670          H  
ATOM   9434  HB  THR A 605     -11.447 -34.825  69.053  1.00 23.400          H  
ATOM   9435  HG1 THR A 605     -11.987 -36.548  67.623  1.00 23.400          H  
ATOM   9436 1HG2 THR A 605      -9.022 -35.319  69.006  1.00 23.400          H  
ATOM   9437 2HG2 THR A 605      -9.597 -35.235  70.657  1.00 23.400          H  
ATOM   9438 3HG2 THR A 605      -9.283 -36.797  69.945  1.00 23.400          H  
ATOM   9439  N   LYS A 606     -14.074 -35.402  69.688  1.00 13.530          N  
ATOM   9440  CA  LYS A 606     -15.357 -35.240  69.037  1.00 13.440          C  
ATOM   9441  C   LYS A 606     -15.116 -35.066  67.535  1.00 12.990          C  
ATOM   9442  O   LYS A 606     -14.237 -34.294  67.155  1.00 12.610          O  
ATOM   9443  CB  LYS A 606     -16.082 -34.020  69.624  1.00 18.850          C  
ATOM   9444  CG  LYS A 606     -17.495 -33.758  69.095  1.00 18.850          C  
ATOM   9445  CD  LYS A 606     -18.143 -32.570  69.798  1.00 18.850          C  
ATOM   9446  CE  LYS A 606     -19.542 -32.301  69.252  1.00 18.850          C  
ATOM   9447  NZ  LYS A 606     -20.198 -31.146  69.934  1.00 18.850          N  
ATOM   9448  H   LYS A 606     -13.670 -34.623  70.195  1.00 16.240          H  
ATOM   9449  HA  LYS A 606     -15.943 -36.133  69.234  1.00 16.130          H  
ATOM   9450 1HB  LYS A 606     -16.159 -34.139  70.705  1.00 22.620          H  
ATOM   9451 2HB  LYS A 606     -15.485 -33.124  69.444  1.00 22.620          H  
ATOM   9452 1HG  LYS A 606     -17.460 -33.562  68.019  1.00 22.620          H  
ATOM   9453 2HG  LYS A 606     -18.114 -34.630  69.272  1.00 22.620          H  
ATOM   9454 1HD  LYS A 606     -18.211 -32.771  70.868  1.00 22.620          H  
ATOM   9455 2HD  LYS A 606     -17.527 -31.681  69.650  1.00 22.620          H  
ATOM   9456 1HE  LYS A 606     -19.469 -32.088  68.185  1.00 22.620          H  
ATOM   9457 2HE  LYS A 606     -20.157 -33.190  69.394  1.00 22.620          H  
ATOM   9458 1HZ  LYS A 606     -21.119 -31.001  69.543  1.00 22.620          H  
ATOM   9459 2HZ  LYS A 606     -20.280 -31.337  70.923  1.00 22.620          H  
ATOM   9460 3HZ  LYS A 606     -19.640 -30.313  69.798  1.00 22.620          H  
ATOM   9461  N   PRO A 607     -15.873 -35.722  66.640  1.00 13.130          N  
ATOM   9462  CA  PRO A 607     -15.743 -35.603  65.199  1.00 12.880          C  
ATOM   9463  C   PRO A 607     -16.353 -34.303  64.721  1.00 12.370          C  
ATOM   9464  O   PRO A 607     -17.425 -34.286  64.102  1.00 12.140          O  
ATOM   9465  CB  PRO A 607     -16.509 -36.828  64.691  1.00 19.320          C  
ATOM   9466  CG  PRO A 607     -17.582 -37.051  65.731  1.00 19.320          C  
ATOM   9467  CD  PRO A 607     -16.910 -36.693  67.064  1.00 19.320          C  
ATOM   9468  HA  PRO A 607     -14.678 -35.654  64.926  1.00 15.460          H  
ATOM   9469 1HB  PRO A 607     -16.916 -36.628  63.683  1.00 23.180          H  
ATOM   9470 2HB  PRO A 607     -15.825 -37.684  64.592  1.00 23.180          H  
ATOM   9471 1HG  PRO A 607     -18.456 -36.415  65.510  1.00 23.180          H  
ATOM   9472 2HG  PRO A 607     -17.933 -38.094  65.695  1.00 23.180          H  
ATOM   9473 1HD  PRO A 607     -17.652 -36.243  67.716  1.00 23.180          H  
ATOM   9474 2HD  PRO A 607     -16.439 -37.590  67.511  1.00 23.180          H  
ATOM   9475  N   GLU A 608     -15.699 -33.199  65.043  1.00 12.360          N  
ATOM   9476  CA  GLU A 608     -16.284 -31.926  64.689  1.00 12.080          C  
ATOM   9477  C   GLU A 608     -16.016 -31.634  63.221  1.00 11.500          C  
ATOM   9478  O   GLU A 608     -15.036 -30.980  62.863  1.00 11.260          O  
ATOM   9479  CB  GLU A 608     -15.640 -30.819  65.535  1.00 17.020          C  
ATOM   9480  CG  GLU A 608     -15.842 -30.945  67.052  1.00 17.020          C  
ATOM   9481  CD  GLU A 608     -15.047 -29.903  67.870  1.00 17.020          C  
ATOM   9482  OE1 GLU A 608     -15.611 -28.895  68.217  1.00 17.020          O  
ATOM   9483  OE2 GLU A 608     -13.868 -30.156  68.164  1.00 17.020          O  
ATOM   9484  H   GLU A 608     -14.827 -33.278  65.574  1.00 14.830          H  
ATOM   9485  HA  GLU A 608     -17.360 -31.960  64.858  1.00 14.500          H  
ATOM   9486 1HB  GLU A 608     -14.588 -30.797  65.335  1.00 20.430          H  
ATOM   9487 2HB  GLU A 608     -16.044 -29.855  65.228  1.00 20.430          H  
ATOM   9488 1HG  GLU A 608     -16.901 -30.846  67.275  1.00 20.430          H  
ATOM   9489 2HG  GLU A 608     -15.529 -31.937  67.351  1.00 20.430          H  
ATOM   9490  N   GLU A 609     -16.957 -32.045  62.390  1.00 11.420          N  
ATOM   9491  CA  GLU A 609     -16.883 -31.882  60.944  1.00 11.020          C  
ATOM   9492  C   GLU A 609     -17.819 -30.761  60.558  1.00 10.610          C  
ATOM   9493  O   GLU A 609     -18.847 -30.584  61.213  1.00 10.780          O  
ATOM   9494  CB  GLU A 609     -17.271 -33.182  60.232  1.00 15.590          C  
ATOM   9495  CG  GLU A 609     -16.308 -34.352  60.468  1.00 15.590          C  
ATOM   9496  CD  GLU A 609     -16.669 -35.581  59.663  1.00 15.590          C  
ATOM   9497  OE1 GLU A 609     -17.701 -35.567  59.033  1.00 15.590          O  
ATOM   9498  OE2 GLU A 609     -15.909 -36.522  59.668  1.00 15.590          O  
ATOM   9499  H   GLU A 609     -17.722 -32.583  62.802  1.00 13.700          H  
ATOM   9500  HA  GLU A 609     -15.869 -31.601  60.659  1.00 13.220          H  
ATOM   9501 1HB  GLU A 609     -18.248 -33.500  60.595  1.00 18.710          H  
ATOM   9502 2HB  GLU A 609     -17.373 -33.009  59.167  1.00 18.710          H  
ATOM   9503 1HG  GLU A 609     -15.298 -34.042  60.220  1.00 18.710          H  
ATOM   9504 2HG  GLU A 609     -16.325 -34.604  61.529  1.00 18.710          H  
ATOM   9505  N   GLU A 610     -17.506 -30.020  59.499  1.00 10.290          N  
ATOM   9506  CA  GLU A 610     -18.394 -28.953  59.073  1.00 10.040          C  
ATOM   9507  C   GLU A 610     -19.318 -29.458  57.974  1.00  9.920          C  
ATOM   9508  O   GLU A 610     -18.972 -30.411  57.260  1.00  9.800          O  
ATOM   9509  CB  GLU A 610     -17.585 -27.769  58.514  1.00 14.160          C  
ATOM   9510  CG  GLU A 610     -16.543 -27.137  59.461  1.00 14.160          C  
ATOM   9511  CD  GLU A 610     -17.111 -26.411  60.642  1.00 14.160          C  
ATOM   9512  OE1 GLU A 610     -18.297 -26.207  60.678  1.00 14.160          O  
ATOM   9513  OE2 GLU A 610     -16.347 -26.037  61.501  1.00 14.160          O  
ATOM   9514  H   GLU A 610     -16.644 -30.166  58.967  1.00 12.350          H  
ATOM   9515  HA  GLU A 610     -18.997 -28.621  59.921  1.00 12.050          H  
ATOM   9516 1HB  GLU A 610     -17.067 -28.078  57.606  1.00 16.990          H  
ATOM   9517 2HB  GLU A 610     -18.271 -26.976  58.227  1.00 16.990          H  
ATOM   9518 1HG  GLU A 610     -15.887 -27.930  59.824  1.00 16.990          H  
ATOM   9519 2HG  GLU A 610     -15.932 -26.447  58.879  1.00 16.990          H  
ATOM   9520  N   ASP A 611     -20.496 -28.834  57.843  1.00 10.160          N  
ATOM   9521  CA  ASP A 611     -21.419 -29.090  56.748  1.00 10.290          C  
ATOM   9522  C   ASP A 611     -21.460 -27.902  55.782  1.00 10.150          C  
ATOM   9523  O   ASP A 611     -22.294 -27.838  54.883  1.00 10.330          O  
ATOM   9524  CB  ASP A 611     -22.794 -29.407  57.324  1.00 14.350          C  
ATOM   9525  CG  ASP A 611     -23.289 -28.288  58.210  1.00 14.350          C  
ATOM   9526  OD1 ASP A 611     -22.460 -27.470  58.597  1.00 14.350          O  
ATOM   9527  OD2 ASP A 611     -24.454 -28.251  58.522  1.00 14.350          O  
ATOM   9528  H   ASP A 611     -20.784 -28.106  58.511  1.00 12.190          H  
ATOM   9529  HA  ASP A 611     -21.075 -29.962  56.198  1.00 12.350          H  
ATOM   9530 1HB  ASP A 611     -23.507 -29.560  56.514  1.00 17.220          H  
ATOM   9531 2HB  ASP A 611     -22.746 -30.328  57.907  1.00 17.220          H  
ATOM   9532  N   ASP A 612     -20.517 -26.988  55.977  1.00 10.050          N  
ATOM   9533  CA  ASP A 612     -20.349 -25.758  55.211  1.00 10.140          C  
ATOM   9534  C   ASP A 612     -20.058 -26.040  53.728  1.00  9.720          C  
ATOM   9535  O   ASP A 612     -19.179 -26.852  53.407  1.00  9.740          O  
ATOM   9536  CB  ASP A 612     -19.241 -24.904  55.843  1.00 14.160          C  
ATOM   9537  CG  ASP A 612     -19.209 -23.479  55.319  1.00 14.160          C  
ATOM   9538  OD1 ASP A 612     -19.192 -23.306  54.121  1.00 14.160          O  
ATOM   9539  OD2 ASP A 612     -19.235 -22.557  56.128  1.00 14.160          O  
ATOM   9540  H   ASP A 612     -19.890 -27.163  56.746  1.00 12.060          H  
ATOM   9541  HA  ASP A 612     -21.284 -25.194  55.262  1.00 12.170          H  
ATOM   9542 1HB  ASP A 612     -19.384 -24.874  56.926  1.00 16.990          H  
ATOM   9543 2HB  ASP A 612     -18.275 -25.370  55.656  1.00 16.990          H  
ATOM   9544  N   GLU A 613     -20.763 -25.338  52.824  1.00  9.570          N  
ATOM   9545  CA  GLU A 613     -20.626 -25.490  51.365  1.00  9.360          C  
ATOM   9546  C   GLU A 613     -19.204 -25.221  50.856  1.00  8.480          C  
ATOM   9547  O   GLU A 613     -18.841 -25.646  49.759  1.00  8.420          O  
ATOM   9548  CB  GLU A 613     -21.594 -24.552  50.629  1.00 13.190          C  
ATOM   9549  CG  GLU A 613     -23.091 -24.851  50.831  1.00 13.190          C  
ATOM   9550  CD  GLU A 613     -23.676 -24.226  52.077  1.00 13.190          C  
ATOM   9551  OE1 GLU A 613     -22.919 -23.732  52.884  1.00 13.190          O  
ATOM   9552  OE2 GLU A 613     -24.875 -24.231  52.215  1.00 13.190          O  
ATOM   9553  H   GLU A 613     -21.459 -24.664  53.165  1.00 11.480          H  
ATOM   9554  HA  GLU A 613     -20.884 -26.518  51.114  1.00 11.230          H  
ATOM   9555 1HB  GLU A 613     -21.411 -23.525  50.950  1.00 15.830          H  
ATOM   9556 2HB  GLU A 613     -21.391 -24.596  49.560  1.00 15.830          H  
ATOM   9557 1HG  GLU A 613     -23.642 -24.488  49.965  1.00 15.830          H  
ATOM   9558 2HG  GLU A 613     -23.223 -25.932  50.883  1.00 15.830          H  
ATOM   9559  N   VAL A 614     -18.435 -24.487  51.647  1.00  7.990          N  
ATOM   9560  CA  VAL A 614     -17.052 -24.127  51.384  1.00  7.330          C  
ATOM   9561  C   VAL A 614     -16.100 -25.317  51.290  1.00  6.540          C  
ATOM   9562  O   VAL A 614     -15.058 -25.194  50.669  1.00  6.740          O  
ATOM   9563  CB  VAL A 614     -16.553 -23.116  52.435  1.00 10.530          C  
ATOM   9564  CG1 VAL A 614     -15.040 -22.892  52.338  1.00 10.530          C  
ATOM   9565  CG2 VAL A 614     -17.263 -21.798  52.197  1.00 10.530          C  
ATOM   9566  H   VAL A 614     -18.856 -24.164  52.532  1.00  9.590          H  
ATOM   9567  HA  VAL A 614     -17.030 -23.621  50.419  1.00  8.800          H  
ATOM   9568  HB  VAL A 614     -16.787 -23.486  53.425  1.00 12.630          H  
ATOM   9569 1HG1 VAL A 614     -14.737 -22.156  53.092  1.00 12.630          H  
ATOM   9570 2HG1 VAL A 614     -14.509 -23.811  52.519  1.00 12.630          H  
ATOM   9571 3HG1 VAL A 614     -14.790 -22.517  51.346  1.00 12.630          H  
ATOM   9572 1HG2 VAL A 614     -16.940 -21.074  52.944  1.00 12.630          H  
ATOM   9573 2HG2 VAL A 614     -17.025 -21.430  51.201  1.00 12.630          H  
ATOM   9574 3HG2 VAL A 614     -18.341 -21.945  52.281  1.00 12.630          H  
ATOM   9575  N   LYS A 615     -16.344 -26.410  52.012  1.00  5.880          N  
ATOM   9576  CA  LYS A 615     -15.386 -27.518  51.970  1.00  5.300          C  
ATOM   9577  C   LYS A 615     -15.019 -27.862  50.530  1.00  4.610          C  
ATOM   9578  O   LYS A 615     -15.894 -28.143  49.713  1.00  4.290          O  
ATOM   9579  CB  LYS A 615     -15.998 -28.760  52.592  1.00  7.650          C  
ATOM   9580  CG  LYS A 615     -16.291 -28.677  54.072  1.00  7.650          C  
ATOM   9581  CD  LYS A 615     -16.873 -29.983  54.582  1.00  7.650          C  
ATOM   9582  CE  LYS A 615     -18.320 -30.216  54.104  1.00  7.650          C  
ATOM   9583  NZ  LYS A 615     -18.897 -31.423  54.717  1.00  7.650          N  
ATOM   9584  H   LYS A 615     -17.222 -26.509  52.535  1.00  7.060          H  
ATOM   9585  HA  LYS A 615     -14.481 -27.231  52.508  1.00  6.360          H  
ATOM   9586 1HB  LYS A 615     -16.919 -28.968  52.065  1.00  9.180          H  
ATOM   9587 2HB  LYS A 615     -15.328 -29.607  52.432  1.00  9.180          H  
ATOM   9588 1HG  LYS A 615     -15.362 -28.479  54.614  1.00  9.180          H  
ATOM   9589 2HG  LYS A 615     -16.986 -27.866  54.278  1.00  9.180          H  
ATOM   9590 1HD  LYS A 615     -16.252 -30.807  54.241  1.00  9.180          H  
ATOM   9591 2HD  LYS A 615     -16.867 -29.973  55.672  1.00  9.180          H  
ATOM   9592 1HE  LYS A 615     -18.929 -29.354  54.380  1.00  9.180          H  
ATOM   9593 2HE  LYS A 615     -18.347 -30.342  53.030  1.00  9.180          H  
ATOM   9594 1HZ  LYS A 615     -19.845 -31.544  54.407  1.00  9.180          H  
ATOM   9595 2HZ  LYS A 615     -18.354 -32.236  54.480  1.00  9.180          H  
ATOM   9596 3HZ  LYS A 615     -18.876 -31.267  55.732  1.00  9.180          H  
ATOM   9597  N   TYR A 616     -13.723 -27.942  50.244  1.00  4.630          N  
ATOM   9598  CA  TYR A 616     -13.311 -28.241  48.881  1.00  4.320          C  
ATOM   9599  C   TYR A 616     -12.772 -29.653  48.560  1.00  3.480          C  
ATOM   9600  O   TYR A 616     -13.096 -30.169  47.489  1.00  3.560          O  
ATOM   9601  CB  TYR A 616     -12.344 -27.170  48.409  1.00  6.170          C  
ATOM   9602  CG  TYR A 616     -12.945 -25.827  48.212  1.00  6.170          C  
ATOM   9603  CD1 TYR A 616     -12.646 -24.805  49.097  1.00  6.170          C  
ATOM   9604  CD2 TYR A 616     -13.782 -25.594  47.130  1.00  6.170          C  
ATOM   9605  CE1 TYR A 616     -13.184 -23.555  48.904  1.00  6.170          C  
ATOM   9606  CE2 TYR A 616     -14.321 -24.344  46.942  1.00  6.170          C  
ATOM   9607  CZ  TYR A 616     -14.025 -23.326  47.823  1.00  6.170          C  
ATOM   9608  OH  TYR A 616     -14.567 -22.077  47.632  1.00  6.170          O  
ATOM   9609  H   TYR A 616     -13.056 -27.705  50.963  1.00  5.560          H  
ATOM   9610  HA  TYR A 616     -14.196 -28.125  48.259  1.00  5.180          H  
ATOM   9611 1HB  TYR A 616     -11.563 -27.037  49.123  1.00  7.410          H  
ATOM   9612 2HB  TYR A 616     -11.905 -27.479  47.510  1.00  7.410          H  
ATOM   9613  HD1 TYR A 616     -11.985 -24.984  49.947  1.00  7.410          H  
ATOM   9614  HD2 TYR A 616     -14.011 -26.397  46.434  1.00  7.410          H  
ATOM   9615  HE1 TYR A 616     -12.945 -22.754  49.603  1.00  7.410          H  
ATOM   9616  HE2 TYR A 616     -14.979 -24.156  46.097  1.00  7.410          H  
ATOM   9617  HH  TYR A 616     -14.223 -21.475  48.298  1.00  7.410          H  
ATOM   9618  N   PRO A 617     -11.970 -30.325  49.411  1.00  3.250          N  
ATOM   9619  CA  PRO A 617     -11.307 -30.021  50.683  1.00  2.770          C  
ATOM   9620  C   PRO A 617     -10.282 -28.895  50.550  1.00  2.230          C  
ATOM   9621  O   PRO A 617      -9.801 -28.645  49.441  1.00  2.600          O  
ATOM   9622  CB  PRO A 617     -10.595 -31.332  51.024  1.00  4.160          C  
ATOM   9623  CG  PRO A 617     -11.311 -32.382  50.240  1.00  4.160          C  
ATOM   9624  CD  PRO A 617     -11.707 -31.694  48.969  1.00  4.160          C  
ATOM   9625  HA  PRO A 617     -12.085 -29.813  51.427  1.00  3.320          H  
ATOM   9626 1HB  PRO A 617      -9.524 -31.254  50.766  1.00  4.990          H  
ATOM   9627 2HB  PRO A 617     -10.649 -31.496  52.094  1.00  4.990          H  
ATOM   9628 1HG  PRO A 617     -10.653 -33.246  50.073  1.00  4.990          H  
ATOM   9629 2HG  PRO A 617     -12.179 -32.749  50.811  1.00  4.990          H  
ATOM   9630 1HD  PRO A 617     -10.880 -31.698  48.242  1.00  4.990          H  
ATOM   9631 2HD  PRO A 617     -12.620 -32.149  48.555  1.00  4.990          H  
ATOM   9632  N   PRO A 618      -9.930 -28.194  51.640  1.00  1.870          N  
ATOM   9633  CA  PRO A 618      -8.940 -27.130  51.663  1.00  1.980          C  
ATOM   9634  C   PRO A 618      -7.614 -27.588  51.067  1.00  1.320          C  
ATOM   9635  O   PRO A 618      -7.194 -28.725  51.272  1.00  1.470          O  
ATOM   9636  CB  PRO A 618      -8.764 -26.878  53.169  1.00  2.970          C  
ATOM   9637  CG  PRO A 618     -10.076 -27.280  53.782  1.00  2.970          C  
ATOM   9638  CD  PRO A 618     -10.537 -28.475  52.977  1.00  2.970          C  
ATOM   9639  HA  PRO A 618      -9.331 -26.237  51.148  1.00  2.380          H  
ATOM   9640 1HB  PRO A 618      -7.909 -27.447  53.552  1.00  3.560          H  
ATOM   9641 2HB  PRO A 618      -8.540 -25.809  53.339  1.00  3.560          H  
ATOM   9642 1HG  PRO A 618      -9.947 -27.517  54.854  1.00  3.560          H  
ATOM   9643 2HG  PRO A 618     -10.787 -26.434  53.734  1.00  3.560          H  
ATOM   9644 1HD  PRO A 618     -10.146 -29.406  53.406  1.00  3.560          H  
ATOM   9645 2HD  PRO A 618     -11.634 -28.444  52.978  1.00  3.560          H  
ATOM   9646  N   ILE A 619      -6.943 -26.662  50.396  1.00  1.100          N  
ATOM   9647  CA  ILE A 619      -5.654 -26.918  49.777  1.00  0.660          C  
ATOM   9648  C   ILE A 619      -4.537 -26.754  50.776  1.00  0.640          C  
ATOM   9649  O   ILE A 619      -3.651 -27.597  50.861  1.00  0.860          O  
ATOM   9650  CB  ILE A 619      -5.390 -25.968  48.595  1.00  1.100          C  
ATOM   9651  CG1 ILE A 619      -6.418 -26.233  47.499  1.00  1.100          C  
ATOM   9652  CG2 ILE A 619      -3.921 -26.183  48.055  1.00  1.100          C  
ATOM   9653  CD1 ILE A 619      -6.446 -25.188  46.448  1.00  1.100          C  
ATOM   9654  H   ILE A 619      -7.372 -25.750  50.293  1.00  1.320          H  
ATOM   9655  HA  ILE A 619      -5.642 -27.946  49.412  1.00  0.790          H  
ATOM   9656  HB  ILE A 619      -5.506 -24.936  48.920  1.00  1.320          H  
ATOM   9657 1HG1 ILE A 619      -6.184 -27.187  47.027  1.00  1.320          H  
ATOM   9658 2HG1 ILE A 619      -7.411 -26.307  47.942  1.00  1.320          H  
ATOM   9659 1HG2 ILE A 619      -3.716 -25.521  47.228  1.00  1.320          H  
ATOM   9660 2HG2 ILE A 619      -3.186 -25.983  48.831  1.00  1.320          H  
ATOM   9661 3HG2 ILE A 619      -3.807 -27.216  47.722  1.00  1.320          H  
ATOM   9662 1HD1 ILE A 619      -7.172 -25.455  45.716  1.00  1.320          H  
ATOM   9663 2HD1 ILE A 619      -6.704 -24.221  46.881  1.00  1.320          H  
ATOM   9664 3HD1 ILE A 619      -5.504 -25.122  45.990  1.00  1.320          H  
ATOM   9665  N   VAL A 620      -4.530 -25.624  51.468  1.00  0.560          N  
ATOM   9666  CA  VAL A 620      -3.469 -25.345  52.410  1.00  0.540          C  
ATOM   9667  C   VAL A 620      -3.958 -25.673  53.798  1.00  0.550          C  
ATOM   9668  O   VAL A 620      -5.032 -25.233  54.218  1.00  0.590          O  
ATOM   9669  CB  VAL A 620      -2.981 -23.899  52.282  1.00  0.760          C  
ATOM   9670  CG1 VAL A 620      -1.887 -23.617  53.288  1.00  0.760          C  
ATOM   9671  CG2 VAL A 620      -2.463 -23.693  50.890  1.00  0.760          C  
ATOM   9672  H   VAL A 620      -5.294 -24.974  51.360  1.00  0.670          H  
ATOM   9673  HA  VAL A 620      -2.629 -25.997  52.198  1.00  0.650          H  
ATOM   9674  HB  VAL A 620      -3.802 -23.211  52.481  1.00  0.920          H  
ATOM   9675 1HG1 VAL A 620      -1.537 -22.597  53.180  1.00  0.920          H  
ATOM   9676 2HG1 VAL A 620      -2.256 -23.758  54.302  1.00  0.920          H  
ATOM   9677 3HG1 VAL A 620      -1.062 -24.298  53.099  1.00  0.920          H  
ATOM   9678 1HG2 VAL A 620      -2.126 -22.709  50.810  1.00  0.920          H  
ATOM   9679 2HG2 VAL A 620      -1.643 -24.364  50.688  1.00  0.920          H  
ATOM   9680 3HG2 VAL A 620      -3.254 -23.867  50.169  1.00  0.920          H  
ATOM   9681  N   ILE A 621      -3.173 -26.476  54.484  1.00  0.550          N  
ATOM   9682  CA  ILE A 621      -3.515 -26.979  55.783  1.00  0.610          C  
ATOM   9683  C   ILE A 621      -2.818 -26.197  56.882  1.00  0.680          C  
ATOM   9684  O   ILE A 621      -1.603 -26.032  56.881  1.00  0.690          O  
ATOM   9685  CB  ILE A 621      -3.158 -28.472  55.809  1.00  0.830          C  
ATOM   9686  CG1 ILE A 621      -3.877 -29.209  54.591  1.00  0.830          C  
ATOM   9687  CG2 ILE A 621      -3.513 -29.086  57.101  1.00  0.830          C  
ATOM   9688  CD1 ILE A 621      -5.428 -29.092  54.524  1.00  0.830          C  
ATOM   9689  H   ILE A 621      -2.281 -26.766  54.071  1.00  0.660          H  
ATOM   9690  HA  ILE A 621      -4.583 -26.863  55.938  1.00  0.730          H  
ATOM   9691  HB  ILE A 621      -2.080 -28.580  55.651  1.00  1.000          H  
ATOM   9692 1HG1 ILE A 621      -3.474 -28.806  53.658  1.00  1.000          H  
ATOM   9693 2HG1 ILE A 621      -3.623 -30.268  54.639  1.00  1.000          H  
ATOM   9694 1HG2 ILE A 621      -3.237 -30.139  57.089  1.00  1.000          H  
ATOM   9695 2HG2 ILE A 621      -2.977 -28.585  57.910  1.00  1.000          H  
ATOM   9696 3HG2 ILE A 621      -4.574 -28.987  57.250  1.00  1.000          H  
ATOM   9697 1HD1 ILE A 621      -5.789 -29.636  53.646  1.00  1.000          H  
ATOM   9698 2HD1 ILE A 621      -5.888 -29.521  55.418  1.00  1.000          H  
ATOM   9699 3HD1 ILE A 621      -5.725 -28.056  54.429  1.00  1.000          H  
ATOM   9700  N   LYS A 622      -3.608 -25.696  57.818  1.00  0.790          N  
ATOM   9701  CA  LYS A 622      -3.094 -24.899  58.916  1.00  0.920          C  
ATOM   9702  C   LYS A 622      -2.027 -25.654  59.693  1.00  0.930          C  
ATOM   9703  O   LYS A 622      -2.237 -26.783  60.144  1.00  0.910          O  
ATOM   9704  CB  LYS A 622      -4.241 -24.499  59.841  1.00  1.240          C  
ATOM   9705  CG  LYS A 622      -3.859 -23.573  60.989  1.00  1.240          C  
ATOM   9706  CD  LYS A 622      -5.089 -23.211  61.801  1.00  1.240          C  
ATOM   9707  CE  LYS A 622      -4.769 -22.289  62.958  1.00  1.240          C  
ATOM   9708  NZ  LYS A 622      -5.985 -22.001  63.767  1.00  1.240          N  
ATOM   9709  H   LYS A 622      -4.603 -25.869  57.741  1.00  0.950          H  
ATOM   9710  HA  LYS A 622      -2.637 -23.998  58.504  1.00  1.100          H  
ATOM   9711 1HB  LYS A 622      -5.014 -24.001  59.258  1.00  1.480          H  
ATOM   9712 2HB  LYS A 622      -4.691 -25.395  60.270  1.00  1.480          H  
ATOM   9713 1HG  LYS A 622      -3.133 -24.063  61.639  1.00  1.480          H  
ATOM   9714 2HG  LYS A 622      -3.408 -22.665  60.593  1.00  1.480          H  
ATOM   9715 1HD  LYS A 622      -5.822 -22.725  61.156  1.00  1.480          H  
ATOM   9716 2HD  LYS A 622      -5.535 -24.121  62.196  1.00  1.480          H  
ATOM   9717 1HE  LYS A 622      -4.016 -22.753  63.596  1.00  1.480          H  
ATOM   9718 2HE  LYS A 622      -4.374 -21.352  62.568  1.00  1.480          H  
ATOM   9719 1HZ  LYS A 622      -5.751 -21.383  64.528  1.00  1.480          H  
ATOM   9720 2HZ  LYS A 622      -6.688 -21.569  63.182  1.00  1.480          H  
ATOM   9721 3HZ  LYS A 622      -6.352 -22.869  64.138  1.00  1.480          H  
ATOM   9722  N   THR A 623      -0.902 -25.006  59.943  1.00  1.030          N  
ATOM   9723  CA  THR A 623       0.181 -25.633  60.679  1.00  1.140          C  
ATOM   9724  C   THR A 623      -0.098 -25.621  62.159  1.00  1.260          C  
ATOM   9725  O   THR A 623       0.549 -24.880  62.911  1.00  1.530          O  
ATOM   9726  CB  THR A 623       1.490 -24.901  60.446  1.00  1.550          C  
ATOM   9727  OG1 THR A 623       1.311 -23.538  60.811  1.00  1.550          O  
ATOM   9728  CG2 THR A 623       1.828 -25.002  59.045  1.00  1.550          C  
ATOM   9729  H   THR A 623      -0.769 -24.069  59.586  1.00  1.240          H  
ATOM   9730  HA  THR A 623       0.275 -26.668  60.351  1.00  1.370          H  
ATOM   9731  HB  THR A 623       2.284 -25.327  61.029  1.00  1.860          H  
ATOM   9732  HG1 THR A 623       1.189 -23.511  61.788  1.00  1.860          H  
ATOM   9733 1HG2 THR A 623       2.751 -24.463  58.842  1.00  1.860          H  
ATOM   9734 2HG2 THR A 623       1.947 -26.048  58.764  1.00  1.860          H  
ATOM   9735 3HG2 THR A 623       1.025 -24.569  58.495  1.00  1.860          H  
ATOM   9736  N   THR A 624      -1.046 -26.446  62.583  1.00  1.220          N  
ATOM   9737  CA  THR A 624      -1.535 -26.469  63.962  1.00  1.370          C  
ATOM   9738  C   THR A 624      -0.579 -27.111  64.953  1.00  1.320          C  
ATOM   9739  O   THR A 624      -0.909 -28.119  65.583  1.00  1.580          O  
ATOM   9740  CB  THR A 624      -2.878 -27.206  64.098  1.00  1.860          C  
ATOM   9741  OG1 THR A 624      -2.733 -28.534  63.625  1.00  1.860          O  
ATOM   9742  CG2 THR A 624      -3.956 -26.499  63.306  1.00  1.860          C  
ATOM   9743  H   THR A 624      -1.499 -27.021  61.868  1.00  1.460          H  
ATOM   9744  HA  THR A 624      -1.685 -25.437  64.278  1.00  1.640          H  
ATOM   9745  HB  THR A 624      -3.171 -27.234  65.146  1.00  2.230          H  
ATOM   9746  HG1 THR A 624      -2.155 -29.006  64.258  1.00  2.230          H  
ATOM   9747 1HG2 THR A 624      -4.897 -27.028  63.416  1.00  2.230          H  
ATOM   9748 2HG2 THR A 624      -4.063 -25.488  63.680  1.00  2.230          H  
ATOM   9749 3HG2 THR A 624      -3.678 -26.471  62.264  1.00  2.230          H  
ATOM   9750  N   PHE A 625       0.581 -26.494  65.106  1.00  1.060          N  
ATOM   9751  CA  PHE A 625       1.611 -26.935  66.019  1.00  0.980          C  
ATOM   9752  C   PHE A 625       1.566 -25.972  67.207  1.00  1.020          C  
ATOM   9753  O   PHE A 625       1.653 -24.759  66.997  1.00  1.080          O  
ATOM   9754  CB  PHE A 625       2.970 -26.927  65.333  1.00  1.400          C  
ATOM   9755  CG  PHE A 625       3.030 -27.944  64.228  1.00  1.400          C  
ATOM   9756  CD1 PHE A 625       2.707 -27.562  62.964  1.00  1.400          C  
ATOM   9757  CD2 PHE A 625       3.365 -29.272  64.452  1.00  1.400          C  
ATOM   9758  CE1 PHE A 625       2.698 -28.448  61.924  1.00  1.400          C  
ATOM   9759  CE2 PHE A 625       3.370 -30.176  63.421  1.00  1.400          C  
ATOM   9760  CZ  PHE A 625       3.028 -29.764  62.150  1.00  1.400          C  
ATOM   9761  H   PHE A 625       0.730 -25.669  64.528  1.00  1.270          H  
ATOM   9762  HA  PHE A 625       1.406 -27.956  66.296  1.00  1.180          H  
ATOM   9763 1HB  PHE A 625       3.155 -25.943  64.903  1.00  1.680          H  
ATOM   9764 2HB  PHE A 625       3.751 -27.127  66.046  1.00  1.680          H  
ATOM   9765  HD1 PHE A 625       2.450 -26.533  62.809  1.00  1.680          H  
ATOM   9766  HD2 PHE A 625       3.614 -29.608  65.443  1.00  1.680          H  
ATOM   9767  HE1 PHE A 625       2.427 -28.114  60.925  1.00  1.680          H  
ATOM   9768  HE2 PHE A 625       3.632 -31.220  63.611  1.00  1.680          H  
ATOM   9769  HZ  PHE A 625       3.022 -30.479  61.329  1.00  1.680          H  
ATOM   9770  N   PRO A 626       1.431 -26.455  68.457  1.00  1.110          N  
ATOM   9771  CA  PRO A 626       1.325 -25.653  69.670  1.00  1.200          C  
ATOM   9772  C   PRO A 626       2.492 -24.707  69.823  1.00  1.010          C  
ATOM   9773  O   PRO A 626       3.620 -25.081  69.508  1.00  0.870          O  
ATOM   9774  CB  PRO A 626       1.362 -26.721  70.777  1.00  1.800          C  
ATOM   9775  CG  PRO A 626       0.820 -27.965  70.136  1.00  1.800          C  
ATOM   9776  CD  PRO A 626       1.304 -27.921  68.704  1.00  1.800          C  
ATOM   9777  HA  PRO A 626       0.371 -25.103  69.670  1.00  1.440          H  
ATOM   9778 1HB  PRO A 626       2.386 -26.847  71.151  1.00  2.160          H  
ATOM   9779 2HB  PRO A 626       0.752 -26.388  71.631  1.00  2.160          H  
ATOM   9780 1HG  PRO A 626       1.186 -28.857  70.673  1.00  2.160          H  
ATOM   9781 2HG  PRO A 626      -0.279 -27.984  70.207  1.00  2.160          H  
ATOM   9782 1HD  PRO A 626       2.264 -28.439  68.588  1.00  2.160          H  
ATOM   9783 2HD  PRO A 626       0.492 -28.371  68.110  1.00  2.160          H  
ATOM   9784  N   GLU A 627       2.250 -23.521  70.389  1.00  1.100          N  
ATOM   9785  CA  GLU A 627       3.330 -22.542  70.592  1.00  1.010          C  
ATOM   9786  C   GLU A 627       4.459 -23.153  71.414  1.00  0.880          C  
ATOM   9787  O   GLU A 627       5.639 -22.886  71.171  1.00  0.830          O  
ATOM   9788  CB  GLU A 627       2.801 -21.281  71.277  1.00  1.450          C  
ATOM   9789  CG  GLU A 627       1.921 -20.404  70.389  1.00  1.450          C  
ATOM   9790  CD  GLU A 627       1.311 -19.237  71.126  1.00  1.450          C  
ATOM   9791  OE1 GLU A 627       1.481 -19.159  72.321  1.00  1.450          O  
ATOM   9792  OE2 GLU A 627       0.668 -18.432  70.495  1.00  1.450          O  
ATOM   9793  H   GLU A 627       1.287 -23.270  70.649  1.00  1.320          H  
ATOM   9794  HA  GLU A 627       3.726 -22.257  69.618  1.00  1.210          H  
ATOM   9795 1HB  GLU A 627       2.210 -21.565  72.149  1.00  1.740          H  
ATOM   9796 2HB  GLU A 627       3.637 -20.677  71.627  1.00  1.740          H  
ATOM   9797 1HG  GLU A 627       2.533 -20.021  69.572  1.00  1.740          H  
ATOM   9798 2HG  GLU A 627       1.141 -21.009  69.955  1.00  1.740          H  
ATOM   9799  N   GLU A 628       4.075 -23.995  72.360  1.00  0.980          N  
ATOM   9800  CA  GLU A 628       4.976 -24.705  73.237  1.00  1.090          C  
ATOM   9801  C   GLU A 628       5.930 -25.614  72.436  1.00  1.120          C  
ATOM   9802  O   GLU A 628       7.073 -25.834  72.831  1.00  1.320          O  
ATOM   9803  CB  GLU A 628       4.115 -25.439  74.263  1.00  1.480          C  
ATOM   9804  CG  GLU A 628       4.823 -26.223  75.265  1.00  1.480          C  
ATOM   9805  CD  GLU A 628       5.791 -25.446  76.164  1.00  1.480          C  
ATOM   9806  OE1 GLU A 628       5.800 -24.227  76.169  1.00  1.480          O  
ATOM   9807  OE2 GLU A 628       6.504 -26.120  76.872  1.00  1.480          O  
ATOM   9808  H   GLU A 628       3.081 -24.104  72.509  1.00  1.180          H  
ATOM   9809  HA  GLU A 628       5.579 -23.969  73.765  1.00  1.310          H  
ATOM   9810 1HB  GLU A 628       3.492 -24.716  74.790  1.00  1.780          H  
ATOM   9811 2HB  GLU A 628       3.443 -26.120  73.738  1.00  1.780          H  
ATOM   9812 1HG  GLU A 628       4.088 -26.723  75.895  1.00  1.780          H  
ATOM   9813 2HG  GLU A 628       5.335 -26.973  74.723  1.00  1.780          H  
ATOM   9814  N   LEU A 629       5.455 -26.164  71.321  1.00  1.090          N  
ATOM   9815  CA  LEU A 629       6.248 -27.007  70.448  1.00  1.230          C  
ATOM   9816  C   LEU A 629       7.104 -26.160  69.531  1.00  1.070          C  
ATOM   9817  O   LEU A 629       8.255 -26.497  69.255  1.00  1.210          O  
ATOM   9818  CB  LEU A 629       5.366 -27.917  69.612  1.00  1.670          C  
ATOM   9819  CG  LEU A 629       6.092 -28.779  68.576  1.00  1.670          C  
ATOM   9820  CD1 LEU A 629       7.137 -29.683  69.204  1.00  1.670          C  
ATOM   9821  CD2 LEU A 629       5.039 -29.553  67.823  1.00  1.670          C  
ATOM   9822  H   LEU A 629       4.517 -25.946  71.003  1.00  1.310          H  
ATOM   9823  HA  LEU A 629       6.898 -27.614  71.076  1.00  1.480          H  
ATOM   9824 1HB  LEU A 629       4.817 -28.568  70.279  1.00  2.000          H  
ATOM   9825 2HB  LEU A 629       4.649 -27.300  69.075  1.00  2.000          H  
ATOM   9826  HG  LEU A 629       6.613 -28.140  67.887  1.00  2.000          H  
ATOM   9827 1HD1 LEU A 629       7.598 -30.240  68.412  1.00  2.000          H  
ATOM   9828 2HD1 LEU A 629       7.904 -29.107  69.718  1.00  2.000          H  
ATOM   9829 3HD1 LEU A 629       6.688 -30.346  69.889  1.00  2.000          H  
ATOM   9830 1HD2 LEU A 629       5.507 -30.139  67.039  1.00  2.000          H  
ATOM   9831 2HD2 LEU A 629       4.495 -30.210  68.491  1.00  2.000          H  
ATOM   9832 3HD2 LEU A 629       4.356 -28.851  67.387  1.00  2.000          H  
ATOM   9833  N   GLN A 630       6.553 -25.036  69.072  1.00  0.880          N  
ATOM   9834  CA  GLN A 630       7.257 -24.155  68.142  1.00  0.880          C  
ATOM   9835  C   GLN A 630       8.582 -23.703  68.759  1.00  0.970          C  
ATOM   9836  O   GLN A 630       9.574 -23.520  68.056  1.00  1.080          O  
ATOM   9837  CB  GLN A 630       6.405 -22.945  67.769  1.00  1.230          C  
ATOM   9838  CG  GLN A 630       5.191 -23.266  66.902  1.00  1.230          C  
ATOM   9839  CD  GLN A 630       4.361 -22.031  66.641  1.00  1.230          C  
ATOM   9840  OE1 GLN A 630       4.916 -20.931  66.517  1.00  1.230          O  
ATOM   9841  NE2 GLN A 630       3.043 -22.183  66.566  1.00  1.230          N  
ATOM   9842  H   GLN A 630       5.580 -24.844  69.331  1.00  1.060          H  
ATOM   9843  HA  GLN A 630       7.473 -24.710  67.236  1.00  1.060          H  
ATOM   9844 1HB  GLN A 630       6.055 -22.455  68.672  1.00  1.480          H  
ATOM   9845 2HB  GLN A 630       7.020 -22.228  67.228  1.00  1.480          H  
ATOM   9846 1HG  GLN A 630       5.532 -23.665  65.948  1.00  1.480          H  
ATOM   9847 2HG  GLN A 630       4.565 -23.998  67.410  1.00  1.480          H  
ATOM   9848 1HE2 GLN A 630       2.459 -21.389  66.399  1.00  1.480          H  
ATOM   9849 2HE2 GLN A 630       2.607 -23.113  66.675  1.00  1.480          H  
ATOM   9850  N   ARG A 631       8.623 -23.607  70.087  1.00  0.990          N  
ATOM   9851  CA  ARG A 631       9.827 -23.241  70.838  1.00  1.150          C  
ATOM   9852  C   ARG A 631      11.027 -24.183  70.570  1.00  1.260          C  
ATOM   9853  O   ARG A 631      12.166 -23.837  70.894  1.00  1.400          O  
ATOM   9854  CB  ARG A 631       9.543 -23.268  72.337  1.00  1.550          C  
ATOM   9855  CG  ARG A 631       8.608 -22.185  72.851  1.00  1.550          C  
ATOM   9856  CD  ARG A 631       8.265 -22.369  74.299  1.00  1.550          C  
ATOM   9857  NE  ARG A 631       9.409 -22.122  75.174  1.00  1.550          N  
ATOM   9858  CZ  ARG A 631       9.460 -22.392  76.503  1.00  1.550          C  
ATOM   9859  NH1 ARG A 631       8.431 -22.932  77.145  1.00  1.550          N  
ATOM   9860  NH2 ARG A 631      10.567 -22.104  77.174  1.00  1.550          N  
ATOM   9861  H   ARG A 631       7.728 -23.690  70.585  1.00  1.190          H  
ATOM   9862  HA  ARG A 631      10.108 -22.229  70.550  1.00  1.380          H  
ATOM   9863 1HB  ARG A 631       9.090 -24.220  72.594  1.00  1.860          H  
ATOM   9864 2HB  ARG A 631      10.480 -23.198  72.884  1.00  1.860          H  
ATOM   9865 1HG  ARG A 631       9.086 -21.215  72.736  1.00  1.860          H  
ATOM   9866 2HG  ARG A 631       7.691 -22.199  72.285  1.00  1.860          H  
ATOM   9867 1HD  ARG A 631       7.463 -21.684  74.573  1.00  1.860          H  
ATOM   9868 2HD  ARG A 631       7.929 -23.400  74.452  1.00  1.860          H  
ATOM   9869  HE  ARG A 631      10.229 -21.706  74.754  1.00  1.860          H  
ATOM   9870 1HH1 ARG A 631       7.553 -23.184  76.661  1.00  1.860          H  
ATOM   9871 2HH1 ARG A 631       8.497 -23.122  78.131  1.00  1.860          H  
ATOM   9872 1HH2 ARG A 631      11.356 -21.692  76.695  1.00  1.860          H  
ATOM   9873 2HH2 ARG A 631      10.626 -22.296  78.164  1.00  1.860          H  
ATOM   9874  N   PHE A 632      10.764 -25.394  70.060  1.00  1.260          N  
ATOM   9875  CA  PHE A 632      11.783 -26.403  69.773  1.00  1.410          C  
ATOM   9876  C   PHE A 632      12.103 -26.543  68.275  1.00  1.350          C  
ATOM   9877  O   PHE A 632      12.877 -27.425  67.883  1.00  1.430          O  
ATOM   9878  CB  PHE A 632      11.306 -27.738  70.363  1.00  1.910          C  
ATOM   9879  CG  PHE A 632      11.293 -27.714  71.876  1.00  1.910          C  
ATOM   9880  CD1 PHE A 632      10.288 -27.051  72.580  1.00  1.910          C  
ATOM   9881  CD2 PHE A 632      12.275 -28.369  72.604  1.00  1.910          C  
ATOM   9882  CE1 PHE A 632      10.287 -27.024  73.959  1.00  1.910          C  
ATOM   9883  CE2 PHE A 632      12.261 -28.352  73.980  1.00  1.910          C  
ATOM   9884  CZ  PHE A 632      11.270 -27.677  74.656  1.00  1.910          C  
ATOM   9885  H   PHE A 632       9.799 -25.628  69.819  1.00  1.510          H  
ATOM   9886  HA  PHE A 632      12.699 -26.109  70.285  1.00  1.690          H  
ATOM   9887 1HB  PHE A 632      10.291 -27.947  70.018  1.00  2.300          H  
ATOM   9888 2HB  PHE A 632      11.945 -28.555  70.026  1.00  2.300          H  
ATOM   9889  HD1 PHE A 632       9.488 -26.541  72.040  1.00  2.300          H  
ATOM   9890  HD2 PHE A 632      13.070 -28.904  72.080  1.00  2.300          H  
ATOM   9891  HE1 PHE A 632       9.489 -26.489  74.487  1.00  2.300          H  
ATOM   9892  HE2 PHE A 632      13.043 -28.871  74.536  1.00  2.300          H  
ATOM   9893  HZ  PHE A 632      11.266 -27.663  75.744  1.00  2.300          H  
ATOM   9894  N   MET A 633      11.503 -25.697  67.440  1.00  1.230          N  
ATOM   9895  CA  MET A 633      11.733 -25.737  66.002  1.00  1.190          C  
ATOM   9896  C   MET A 633      12.957 -24.884  65.641  1.00  1.200          C  
ATOM   9897  O   MET A 633      13.293 -23.958  66.381  1.00  1.220          O  
ATOM   9898  CB  MET A 633      10.467 -25.306  65.254  1.00  1.680          C  
ATOM   9899  CG  MET A 633       9.310 -26.297  65.399  1.00  1.680          C  
ATOM   9900  SD  MET A 633       7.848 -25.824  64.456  1.00  1.680          S  
ATOM   9901  CE  MET A 633       6.654 -27.030  65.005  1.00  1.680          C  
ATOM   9902  H   MET A 633      10.877 -24.977  67.813  1.00  1.480          H  
ATOM   9903  HA  MET A 633      11.940 -26.770  65.740  1.00  1.430          H  
ATOM   9904 1HB  MET A 633      10.123 -24.358  65.673  1.00  2.020          H  
ATOM   9905 2HB  MET A 633      10.666 -25.130  64.202  1.00  2.020          H  
ATOM   9906 1HG  MET A 633       9.638 -27.271  65.048  1.00  2.020          H  
ATOM   9907 2HG  MET A 633       9.039 -26.391  66.455  1.00  2.020          H  
ATOM   9908 1HE  MET A 633       5.725 -26.865  64.477  1.00  2.020          H  
ATOM   9909 2HE  MET A 633       7.015 -28.039  64.799  1.00  2.020          H  
ATOM   9910 3HE  MET A 633       6.491 -26.910  66.065  1.00  2.020          H  
ATOM   9911  N   PRO A 634      13.671 -25.190  64.541  1.00  1.200          N  
ATOM   9912  CA  PRO A 634      14.796 -24.427  64.033  1.00  1.220          C  
ATOM   9913  C   PRO A 634      14.336 -23.080  63.523  1.00  1.170          C  
ATOM   9914  O   PRO A 634      13.174 -22.918  63.153  1.00  1.130          O  
ATOM   9915  CB  PRO A 634      15.332 -25.303  62.897  1.00  1.830          C  
ATOM   9916  CG  PRO A 634      14.153 -26.133  62.458  1.00  1.830          C  
ATOM   9917  CD  PRO A 634      13.354 -26.394  63.731  1.00  1.830          C  
ATOM   9918  HA  PRO A 634      15.542 -24.307  64.832  1.00  1.460          H  
ATOM   9919 1HB  PRO A 634      15.712 -24.656  62.085  1.00  2.200          H  
ATOM   9920 2HB  PRO A 634      16.180 -25.905  63.250  1.00  2.200          H  
ATOM   9921 1HG  PRO A 634      13.569 -25.581  61.700  1.00  2.200          H  
ATOM   9922 2HG  PRO A 634      14.515 -27.051  61.977  1.00  2.200          H  
ATOM   9923 1HD  PRO A 634      12.300 -26.459  63.464  1.00  2.200          H  
ATOM   9924 2HD  PRO A 634      13.712 -27.305  64.237  1.00  2.200          H  
ATOM   9925  N   GLN A 635      15.242 -22.117  63.496  1.00  1.190          N  
ATOM   9926  CA  GLN A 635      14.928 -20.820  62.922  1.00  1.130          C  
ATOM   9927  C   GLN A 635      14.816 -20.931  61.410  1.00  1.100          C  
ATOM   9928  O   GLN A 635      15.737 -21.430  60.760  1.00  1.200          O  
ATOM   9929  CB  GLN A 635      16.015 -19.794  63.271  1.00  1.610          C  
ATOM   9930  CG  GLN A 635      15.795 -18.389  62.675  1.00  1.610          C  
ATOM   9931  CD  GLN A 635      14.641 -17.643  63.313  1.00  1.610          C  
ATOM   9932  OE1 GLN A 635      14.627 -17.453  64.533  1.00  1.610          O  
ATOM   9933  NE2 GLN A 635      13.663 -17.227  62.509  1.00  1.610          N  
ATOM   9934  H   GLN A 635      16.171 -22.295  63.850  1.00  1.430          H  
ATOM   9935  HA  GLN A 635      13.968 -20.483  63.315  1.00  1.360          H  
ATOM   9936 1HB  GLN A 635      16.081 -19.691  64.353  1.00  1.930          H  
ATOM   9937 2HB  GLN A 635      16.979 -20.156  62.917  1.00  1.930          H  
ATOM   9938 1HG  GLN A 635      16.698 -17.806  62.842  1.00  1.930          H  
ATOM   9939 2HG  GLN A 635      15.604 -18.460  61.603  1.00  1.930          H  
ATOM   9940 1HE2 GLN A 635      12.880 -16.730  62.889  1.00  1.930          H  
ATOM   9941 2HE2 GLN A 635      13.684 -17.423  61.496  1.00  1.930          H  
ATOM   9942  N   THR A 636      13.717 -20.437  60.847  1.00  0.980          N  
ATOM   9943  CA  THR A 636      13.526 -20.456  59.403  1.00  0.970          C  
ATOM   9944  C   THR A 636      13.243 -19.043  58.900  1.00  0.910          C  
ATOM   9945  O   THR A 636      13.269 -18.060  59.654  1.00  0.900          O  
ATOM   9946  CB  THR A 636      12.367 -21.375  58.962  1.00  1.360          C  
ATOM   9947  OG1 THR A 636      11.113 -20.778  59.338  1.00  1.360          O  
ATOM   9948  CG2 THR A 636      12.512 -22.745  59.649  1.00  1.360          C  
ATOM   9949  H   THR A 636      12.968 -20.084  61.429  1.00  1.180          H  
ATOM   9950  HA  THR A 636      14.443 -20.804  58.929  1.00  1.160          H  
ATOM   9951  HB  THR A 636      12.394 -21.514  57.884  1.00  1.630          H  
ATOM   9952  HG1 THR A 636      10.390 -21.354  59.052  1.00  1.630          H  
ATOM   9953 1HG2 THR A 636      11.699 -23.396  59.339  1.00  1.630          H  
ATOM   9954 2HG2 THR A 636      13.465 -23.193  59.368  1.00  1.630          H  
ATOM   9955 3HG2 THR A 636      12.479 -22.625  60.727  1.00  1.630          H  
ATOM   9956  N   GLU A 637      12.984 -18.935  57.598  1.00  0.920          N  
ATOM   9957  CA  GLU A 637      12.697 -17.651  56.965  1.00  0.900          C  
ATOM   9958  C   GLU A 637      11.219 -17.250  57.001  1.00  0.760          C  
ATOM   9959  O   GLU A 637      10.833 -16.241  56.413  1.00  0.740          O  
ATOM   9960  CB  GLU A 637      13.198 -17.639  55.527  1.00  1.270          C  
ATOM   9961  CG  GLU A 637      14.719 -17.731  55.391  1.00  1.270          C  
ATOM   9962  CD  GLU A 637      15.161 -17.624  53.964  1.00  1.270          C  
ATOM   9963  OE1 GLU A 637      14.299 -17.496  53.127  1.00  1.270          O  
ATOM   9964  OE2 GLU A 637      16.335 -17.657  53.700  1.00  1.270          O  
ATOM   9965  H   GLU A 637      12.992 -19.768  57.028  1.00  1.100          H  
ATOM   9966  HA  GLU A 637      13.251 -16.885  57.508  1.00  1.080          H  
ATOM   9967 1HB  GLU A 637      12.764 -18.478  54.985  1.00  1.520          H  
ATOM   9968 2HB  GLU A 637      12.869 -16.725  55.034  1.00  1.520          H  
ATOM   9969 1HG  GLU A 637      15.174 -16.926  55.967  1.00  1.520          H  
ATOM   9970 2HG  GLU A 637      15.059 -18.677  55.807  1.00  1.520          H  
ATOM   9971  N   ASN A 638      10.372 -18.054  57.651  1.00  0.690          N  
ATOM   9972  CA  ASN A 638       8.940 -17.746  57.742  1.00  0.580          C  
ATOM   9973  C   ASN A 638       8.249 -17.517  56.396  1.00  0.500          C  
ATOM   9974  O   ASN A 638       7.531 -16.534  56.216  1.00  0.470          O  
ATOM   9975  CB  ASN A 638       8.710 -16.543  58.638  1.00  0.860          C  
ATOM   9976  CG  ASN A 638       9.159 -16.780  60.045  1.00  0.860          C  
ATOM   9977  OD1 ASN A 638       8.953 -17.858  60.624  1.00  0.860          O  
ATOM   9978  ND2 ASN A 638       9.778 -15.780  60.621  1.00  0.860          N  
ATOM   9979  H   ASN A 638      10.736 -18.878  58.132  1.00  0.830          H  
ATOM   9980  HA  ASN A 638       8.445 -18.603  58.201  1.00  0.700          H  
ATOM   9981 1HB  ASN A 638       9.225 -15.671  58.244  1.00  1.030          H  
ATOM   9982 2HB  ASN A 638       7.643 -16.308  58.653  1.00  1.030          H  
ATOM   9983 1HD2 ASN A 638      10.105 -15.865  61.562  1.00  1.030          H  
ATOM   9984 2HD2 ASN A 638       9.925 -14.929  60.117  1.00  1.030          H  
ATOM   9985  N   VAL A 639       8.510 -18.388  55.430  1.00  0.500          N  
ATOM   9986  CA  VAL A 639       7.859 -18.274  54.135  1.00  0.440          C  
ATOM   9987  C   VAL A 639       6.453 -18.815  54.246  1.00  0.390          C  
ATOM   9988  O   VAL A 639       6.253 -19.927  54.733  1.00  0.410          O  
ATOM   9989  CB  VAL A 639       8.637 -19.044  53.054  1.00  0.640          C  
ATOM   9990  CG1 VAL A 639       7.872 -19.020  51.680  1.00  0.640          C  
ATOM   9991  CG2 VAL A 639       9.996 -18.401  52.925  1.00  0.640          C  
ATOM   9992  H   VAL A 639       9.131 -19.155  55.629  1.00  0.600          H  
ATOM   9993  HA  VAL A 639       7.811 -17.227  53.851  1.00  0.530          H  
ATOM   9994  HB  VAL A 639       8.746 -20.086  53.356  1.00  0.770          H  
ATOM   9995 1HG1 VAL A 639       8.436 -19.562  50.931  1.00  0.770          H  
ATOM   9996 2HG1 VAL A 639       6.894 -19.491  51.781  1.00  0.770          H  
ATOM   9997 3HG1 VAL A 639       7.740 -17.985  51.346  1.00  0.770          H  
ATOM   9998 1HG2 VAL A 639      10.575 -18.930  52.184  1.00  0.770          H  
ATOM   9999 2HG2 VAL A 639       9.874 -17.360  52.624  1.00  0.770          H  
ATOM  10000 3HG2 VAL A 639      10.516 -18.436  53.879  1.00  0.770          H  
ATOM  10001  N   HIS A 640       5.480 -18.027  53.808  1.00  0.350          N  
ATOM  10002  CA  HIS A 640       4.104 -18.472  53.890  1.00  0.320          C  
ATOM  10003  C   HIS A 640       3.519 -18.686  52.500  1.00  0.270          C  
ATOM  10004  O   HIS A 640       2.568 -19.460  52.343  1.00  0.270          O  
ATOM  10005  CB  HIS A 640       3.281 -17.469  54.698  1.00  0.460          C  
ATOM  10006  CG  HIS A 640       3.781 -17.323  56.119  1.00  0.460          C  
ATOM  10007  ND1 HIS A 640       3.671 -18.331  57.056  1.00  0.460          N  
ATOM  10008  CD2 HIS A 640       4.388 -16.291  56.748  1.00  0.460          C  
ATOM  10009  CE1 HIS A 640       4.193 -17.918  58.201  1.00  0.460          C  
ATOM  10010  NE2 HIS A 640       4.629 -16.687  58.042  1.00  0.460          N  
ATOM  10011  H   HIS A 640       5.722 -17.123  53.399  1.00  0.420          H  
ATOM  10012  HA  HIS A 640       4.058 -19.428  54.408  1.00  0.380          H  
ATOM  10013 1HB  HIS A 640       3.316 -16.487  54.217  1.00  0.550          H  
ATOM  10014 2HB  HIS A 640       2.240 -17.787  54.727  1.00  0.550          H  
ATOM  10015  HD1 HIS A 640       3.569 -19.302  56.834  1.00  0.550          H  
ATOM  10016  HD2 HIS A 640       4.685 -15.295  56.416  1.00  0.550          H  
ATOM  10017  HE1 HIS A 640       4.205 -18.573  59.071  1.00  0.550          H  
ATOM  10018  N   THR A 641       4.087 -17.996  51.501  1.00  0.290          N  
ATOM  10019  CA  THR A 641       3.626 -18.104  50.117  1.00  0.290          C  
ATOM  10020  C   THR A 641       4.786 -18.212  49.133  1.00  0.260          C  
ATOM  10021  O   THR A 641       5.825 -17.568  49.313  1.00  0.290          O  
ATOM  10022  CB  THR A 641       2.702 -16.918  49.724  1.00  0.410          C  
ATOM  10023  OG1 THR A 641       1.558 -16.922  50.575  1.00  0.410          O  
ATOM  10024  CG2 THR A 641       2.223 -16.990  48.228  1.00  0.410          C  
ATOM  10025  H   THR A 641       4.841 -17.340  51.712  1.00  0.350          H  
ATOM  10026  HA  THR A 641       3.041 -19.012  50.035  1.00  0.350          H  
ATOM  10027  HB  THR A 641       3.235 -16.006  49.876  1.00  0.490          H  
ATOM  10028  HG1 THR A 641       1.844 -16.786  51.482  1.00  0.490          H  
ATOM  10029 1HG2 THR A 641       1.582 -16.146  48.019  1.00  0.490          H  
ATOM  10030 2HG2 THR A 641       3.067 -16.957  47.551  1.00  0.490          H  
ATOM  10031 3HG2 THR A 641       1.664 -17.913  48.064  1.00  0.490          H  
ATOM  10032  N   ILE A 642       4.588 -19.045  48.121  1.00  0.210          N  
ATOM  10033  CA  ILE A 642       5.486 -19.215  46.995  1.00  0.200          C  
ATOM  10034  C   ILE A 642       4.744 -18.896  45.704  1.00  0.180          C  
ATOM  10035  O   ILE A 642       3.639 -19.384  45.491  1.00  0.170          O  
ATOM  10036  CB  ILE A 642       6.054 -20.643  46.928  1.00  0.280          C  
ATOM  10037  CG1 ILE A 642       6.872 -20.916  48.206  1.00  0.280          C  
ATOM  10038  CG2 ILE A 642       6.888 -20.839  45.633  1.00  0.280          C  
ATOM  10039  CD1 ILE A 642       7.269 -22.311  48.374  1.00  0.280          C  
ATOM  10040  H   ILE A 642       3.710 -19.571  48.123  1.00  0.250          H  
ATOM  10041  HA  ILE A 642       6.313 -18.520  47.098  1.00  0.240          H  
ATOM  10042  HB  ILE A 642       5.227 -21.349  46.926  1.00  0.340          H  
ATOM  10043 1HG1 ILE A 642       7.761 -20.306  48.199  1.00  0.340          H  
ATOM  10044 2HG1 ILE A 642       6.275 -20.640  49.067  1.00  0.340          H  
ATOM  10045 1HG2 ILE A 642       7.260 -21.847  45.587  1.00  0.340          H  
ATOM  10046 2HG2 ILE A 642       6.268 -20.667  44.754  1.00  0.340          H  
ATOM  10047 3HG2 ILE A 642       7.727 -20.137  45.625  1.00  0.340          H  
ATOM  10048 1HD1 ILE A 642       7.814 -22.412  49.297  1.00  0.340          H  
ATOM  10049 2HD1 ILE A 642       6.371 -22.921  48.408  1.00  0.340          H  
ATOM  10050 3HD1 ILE A 642       7.901 -22.642  47.560  1.00  0.340          H  
ATOM  10051  N   ILE A 643       5.328 -18.055  44.872  1.00  0.210          N  
ATOM  10052  CA  ILE A 643       4.737 -17.691  43.601  1.00  0.230          C  
ATOM  10053  C   ILE A 643       5.555 -18.288  42.474  1.00  0.230          C  
ATOM  10054  O   ILE A 643       6.780 -18.150  42.437  1.00  0.250          O  
ATOM  10055  CB  ILE A 643       4.658 -16.160  43.430  1.00  0.310          C  
ATOM  10056  CG1 ILE A 643       3.775 -15.568  44.563  1.00  0.310          C  
ATOM  10057  CG2 ILE A 643       4.108 -15.799  41.998  1.00  0.310          C  
ATOM  10058  CD1 ILE A 643       3.817 -14.085  44.685  1.00  0.310          C  
ATOM  10059  H   ILE A 643       6.229 -17.662  45.134  1.00  0.250          H  
ATOM  10060  HA  ILE A 643       3.731 -18.101  43.543  1.00  0.280          H  
ATOM  10061  HB  ILE A 643       5.640 -15.749  43.547  1.00  0.380          H  
ATOM  10062 1HG1 ILE A 643       2.761 -15.855  44.399  1.00  0.380          H  
ATOM  10063 2HG1 ILE A 643       4.102 -15.985  45.511  1.00  0.380          H  
ATOM  10064 1HG2 ILE A 643       4.061 -14.729  41.870  1.00  0.380          H  
ATOM  10065 2HG2 ILE A 643       4.763 -16.207  41.225  1.00  0.380          H  
ATOM  10066 3HG2 ILE A 643       3.106 -16.221  41.878  1.00  0.380          H  
ATOM  10067 1HD1 ILE A 643       3.173 -13.775  45.508  1.00  0.380          H  
ATOM  10068 2HD1 ILE A 643       4.833 -13.771  44.884  1.00  0.380          H  
ATOM  10069 3HD1 ILE A 643       3.478 -13.617  43.781  1.00  0.380          H  
ATOM  10070  N   LEU A 644       4.885 -19.005  41.592  1.00  0.220          N  
ATOM  10071  CA  LEU A 644       5.536 -19.618  40.451  1.00  0.220          C  
ATOM  10072  C   LEU A 644       5.215 -18.801  39.200  1.00  0.270          C  
ATOM  10073  O   LEU A 644       4.049 -18.601  38.845  1.00  0.300          O  
ATOM  10074  CB  LEU A 644       5.075 -21.072  40.315  1.00  0.310          C  
ATOM  10075  CG  LEU A 644       5.261 -21.981  41.575  1.00  0.310          C  
ATOM  10076  CD1 LEU A 644       4.760 -23.383  41.242  1.00  0.310          C  
ATOM  10077  CD2 LEU A 644       6.714 -22.005  42.041  1.00  0.310          C  
ATOM  10078  H   LEU A 644       3.878 -19.118  41.718  1.00  0.260          H  
ATOM  10079  HA  LEU A 644       6.616 -19.591  40.587  1.00  0.260          H  
ATOM  10080 1HB  LEU A 644       4.019 -21.054  40.124  1.00  0.370          H  
ATOM  10081 2HB  LEU A 644       5.578 -21.531  39.465  1.00  0.370          H  
ATOM  10082  HG  LEU A 644       4.643 -21.589  42.381  1.00  0.370          H  
ATOM  10083 1HD1 LEU A 644       4.849 -24.023  42.120  1.00  0.370          H  
ATOM  10084 2HD1 LEU A 644       3.717 -23.322  40.940  1.00  0.370          H  
ATOM  10085 3HD1 LEU A 644       5.352 -23.802  40.427  1.00  0.370          H  
ATOM  10086 1HD2 LEU A 644       6.785 -22.636  42.919  1.00  0.370          H  
ATOM  10087 2HD2 LEU A 644       7.351 -22.400  41.267  1.00  0.370          H  
ATOM  10088 3HD2 LEU A 644       7.040 -21.005  42.301  1.00  0.370          H  
ATOM  10089  N   ASP A 645       6.255 -18.276  38.561  1.00  0.290          N  
ATOM  10090  CA  ASP A 645       6.108 -17.419  37.387  1.00  0.350          C  
ATOM  10091  C   ASP A 645       5.965 -18.226  36.090  1.00  0.360          C  
ATOM  10092  O   ASP A 645       6.902 -18.899  35.654  1.00  0.350          O  
ATOM  10093  CB  ASP A 645       7.299 -16.457  37.253  1.00  0.470          C  
ATOM  10094  CG  ASP A 645       7.110 -15.463  36.094  1.00  0.470          C  
ATOM  10095  OD1 ASP A 645       6.132 -15.614  35.383  1.00  0.470          O  
ATOM  10096  OD2 ASP A 645       7.926 -14.583  35.897  1.00  0.470          O  
ATOM  10097  H   ASP A 645       7.197 -18.468  38.909  1.00  0.350          H  
ATOM  10098  HA  ASP A 645       5.200 -16.823  37.509  1.00  0.420          H  
ATOM  10099 1HB  ASP A 645       7.431 -15.911  38.190  1.00  0.560          H  
ATOM  10100 2HB  ASP A 645       8.198 -17.025  37.085  1.00  0.560          H  
ATOM  10101  N   PHE A 646       4.774 -18.205  35.500  1.00  0.400          N  
ATOM  10102  CA  PHE A 646       4.468 -18.956  34.285  1.00  0.420          C  
ATOM  10103  C   PHE A 646       4.487 -18.079  33.043  1.00  0.490          C  
ATOM  10104  O   PHE A 646       4.164 -18.542  31.952  1.00  0.530          O  
ATOM  10105  CB  PHE A 646       3.114 -19.653  34.386  1.00  0.580          C  
ATOM  10106  CG  PHE A 646       3.103 -20.775  35.336  1.00  0.580          C  
ATOM  10107  CD1 PHE A 646       2.816 -20.569  36.641  1.00  0.580          C  
ATOM  10108  CD2 PHE A 646       3.365 -22.062  34.913  1.00  0.580          C  
ATOM  10109  CE1 PHE A 646       2.809 -21.596  37.515  1.00  0.580          C  
ATOM  10110  CE2 PHE A 646       3.354 -23.107  35.805  1.00  0.580          C  
ATOM  10111  CZ  PHE A 646       3.077 -22.866  37.111  1.00  0.580          C  
ATOM  10112  H   PHE A 646       4.048 -17.617  35.909  1.00  0.480          H  
ATOM  10113  HA  PHE A 646       5.224 -19.722  34.177  1.00  0.500          H  
ATOM  10114 1HB  PHE A 646       2.378 -18.919  34.712  1.00  0.700          H  
ATOM  10115 2HB  PHE A 646       2.813 -20.021  33.408  1.00  0.700          H  
ATOM  10116  HD1 PHE A 646       2.600 -19.556  36.990  1.00  0.700          H  
ATOM  10117  HD2 PHE A 646       3.582 -22.240  33.868  1.00  0.700          H  
ATOM  10118  HE1 PHE A 646       2.590 -21.395  38.540  1.00  0.700          H  
ATOM  10119  HE2 PHE A 646       3.565 -24.120  35.476  1.00  0.700          H  
ATOM  10120  HZ  PHE A 646       3.069 -23.679  37.830  1.00  0.700          H  
ATOM  10121  N   THR A 647       4.970 -16.847  33.172  1.00  0.520          N  
ATOM  10122  CA  THR A 647       5.008 -15.904  32.052  1.00  0.590          C  
ATOM  10123  C   THR A 647       5.736 -16.514  30.861  1.00  0.610          C  
ATOM  10124  O   THR A 647       5.346 -16.336  29.706  1.00  0.670          O  
ATOM  10125  CB  THR A 647       5.740 -14.586  32.432  1.00  0.800          C  
ATOM  10126  OG1 THR A 647       5.077 -13.959  33.529  1.00  0.800          O  
ATOM  10127  CG2 THR A 647       5.743 -13.621  31.244  1.00  0.800          C  
ATOM  10128  H   THR A 647       5.277 -16.525  34.097  1.00  0.620          H  
ATOM  10129  HA  THR A 647       3.981 -15.674  31.760  1.00  0.710          H  
ATOM  10130  HB  THR A 647       6.768 -14.808  32.725  1.00  0.960          H  
ATOM  10131  HG1 THR A 647       5.355 -14.434  34.342  1.00  0.960          H  
ATOM  10132 1HG2 THR A 647       6.253 -12.705  31.534  1.00  0.960          H  
ATOM  10133 2HG2 THR A 647       6.261 -14.061  30.395  1.00  0.960          H  
ATOM  10134 3HG2 THR A 647       4.716 -13.395  30.962  1.00  0.960          H  
ATOM  10135  N   GLN A 648       6.840 -17.192  31.149  1.00  0.560          N  
ATOM  10136  CA  GLN A 648       7.708 -17.798  30.156  1.00  0.570          C  
ATOM  10137  C   GLN A 648       7.412 -19.281  29.861  1.00  0.530          C  
ATOM  10138  O   GLN A 648       8.189 -19.925  29.153  1.00  0.530          O  
ATOM  10139  CB  GLN A 648       9.154 -17.637  30.613  1.00  0.790          C  
ATOM  10140  CG  GLN A 648       9.622 -16.179  30.702  1.00  0.790          C  
ATOM  10141  CD  GLN A 648      11.032 -16.053  31.258  1.00  0.790          C  
ATOM  10142  OE1 GLN A 648      11.395 -16.774  32.188  1.00  0.790          O  
ATOM  10143  NE2 GLN A 648      11.825 -15.151  30.697  1.00  0.790          N  
ATOM  10144  H   GLN A 648       7.095 -17.289  32.124  1.00  0.670          H  
ATOM  10145  HA  GLN A 648       7.580 -17.250  29.223  1.00  0.680          H  
ATOM  10146 1HB  GLN A 648       9.277 -18.106  31.594  1.00  0.950          H  
ATOM  10147 2HB  GLN A 648       9.807 -18.155  29.915  1.00  0.950          H  
ATOM  10148 1HG  GLN A 648       9.605 -15.746  29.704  1.00  0.950          H  
ATOM  10149 2HG  GLN A 648       8.948 -15.630  31.357  1.00  0.950          H  
ATOM  10150 1HE2 GLN A 648      12.761 -15.029  31.033  1.00  0.950          H  
ATOM  10151 2HE2 GLN A 648      11.490 -14.585  29.942  1.00  0.950          H  
ATOM  10152  N   VAL A 649       6.329 -19.832  30.421  1.00  0.500          N  
ATOM  10153  CA  VAL A 649       5.980 -21.233  30.206  1.00  0.470          C  
ATOM  10154  C   VAL A 649       5.005 -21.358  29.048  1.00  0.530          C  
ATOM  10155  O   VAL A 649       3.813 -21.106  29.190  1.00  0.590          O  
ATOM  10156  CB  VAL A 649       5.349 -21.814  31.503  1.00  0.670          C  
ATOM  10157  CG1 VAL A 649       4.894 -23.281  31.343  1.00  0.670          C  
ATOM  10158  CG2 VAL A 649       6.392 -21.756  32.609  1.00  0.670          C  
ATOM  10159  H   VAL A 649       5.694 -19.247  30.968  1.00  0.600          H  
ATOM  10160  HA  VAL A 649       6.891 -21.790  29.973  1.00  0.560          H  
ATOM  10161  HB  VAL A 649       4.481 -21.214  31.765  1.00  0.800          H  
ATOM  10162 1HG1 VAL A 649       4.463 -23.635  32.270  1.00  0.800          H  
ATOM  10163 2HG1 VAL A 649       4.145 -23.358  30.555  1.00  0.800          H  
ATOM  10164 3HG1 VAL A 649       5.731 -23.896  31.101  1.00  0.800          H  
ATOM  10165 1HG2 VAL A 649       5.981 -22.135  33.538  1.00  0.800          H  
ATOM  10166 2HG2 VAL A 649       7.243 -22.365  32.321  1.00  0.800          H  
ATOM  10167 3HG2 VAL A 649       6.726 -20.733  32.755  1.00  0.800          H  
ATOM  10168  N   ASN A 650       5.493 -21.819  27.902  1.00  0.540          N  
ATOM  10169  CA  ASN A 650       4.644 -21.909  26.722  1.00  0.600          C  
ATOM  10170  C   ASN A 650       3.518 -22.930  26.859  1.00  0.610          C  
ATOM  10171  O   ASN A 650       2.416 -22.715  26.358  1.00  0.680          O  
ATOM  10172  CB  ASN A 650       5.484 -22.257  25.512  1.00  0.820          C  
ATOM  10173  CG  ASN A 650       6.348 -21.129  25.054  1.00  0.820          C  
ATOM  10174  OD1 ASN A 650       6.112 -19.956  25.364  1.00  0.820          O  
ATOM  10175  ND2 ASN A 650       7.365 -21.463  24.308  1.00  0.820          N  
ATOM  10176  H   ASN A 650       6.484 -22.003  27.831  1.00  0.650          H  
ATOM  10177  HA  ASN A 650       4.177 -20.936  26.563  1.00  0.720          H  
ATOM  10178 1HB  ASN A 650       6.122 -23.110  25.748  1.00  0.980          H  
ATOM  10179 2HB  ASN A 650       4.830 -22.554  24.693  1.00  0.980          H  
ATOM  10180 1HD2 ASN A 650       7.986 -20.755  23.968  1.00  0.980          H  
ATOM  10181 2HD2 ASN A 650       7.528 -22.420  24.073  1.00  0.980          H  
ATOM  10182  N   PHE A 651       3.801 -24.034  27.534  1.00  0.560          N  
ATOM  10183  CA  PHE A 651       2.827 -25.102  27.725  1.00  0.580          C  
ATOM  10184  C   PHE A 651       3.193 -25.987  28.907  1.00  0.520          C  
ATOM  10185  O   PHE A 651       4.346 -25.964  29.379  1.00  0.460          O  
ATOM  10186  CB  PHE A 651       2.723 -25.967  26.467  1.00  0.800          C  
ATOM  10187  CG  PHE A 651       4.008 -26.678  26.091  1.00  0.800          C  
ATOM  10188  CD1 PHE A 651       4.285 -27.961  26.567  1.00  0.800          C  
ATOM  10189  CD2 PHE A 651       4.930 -26.072  25.254  1.00  0.800          C  
ATOM  10190  CE1 PHE A 651       5.453 -28.606  26.214  1.00  0.800          C  
ATOM  10191  CE2 PHE A 651       6.096 -26.718  24.903  1.00  0.800          C  
ATOM  10192  CZ  PHE A 651       6.359 -27.988  25.387  1.00  0.800          C  
ATOM  10193  H   PHE A 651       4.729 -24.136  27.906  1.00  0.670          H  
ATOM  10194  HA  PHE A 651       1.848 -24.657  27.925  1.00  0.700          H  
ATOM  10195 1HB  PHE A 651       1.943 -26.721  26.620  1.00  0.960          H  
ATOM  10196 2HB  PHE A 651       2.409 -25.348  25.628  1.00  0.960          H  
ATOM  10197  HD1 PHE A 651       3.565 -28.454  27.223  1.00  0.960          H  
ATOM  10198  HD2 PHE A 651       4.722 -25.078  24.870  1.00  0.960          H  
ATOM  10199  HE1 PHE A 651       5.656 -29.603  26.581  1.00  0.960          H  
ATOM  10200  HE2 PHE A 651       6.813 -26.230  24.243  1.00  0.960          H  
ATOM  10201  HZ  PHE A 651       7.281 -28.500  25.109  1.00  0.960          H  
ATOM  10202  N   ILE A 652       2.208 -26.776  29.370  1.00  0.550          N  
ATOM  10203  CA  ILE A 652       2.460 -27.796  30.386  1.00  0.530          C  
ATOM  10204  C   ILE A 652       1.882 -29.152  29.908  1.00  0.600          C  
ATOM  10205  O   ILE A 652       0.694 -29.240  29.604  1.00  0.650          O  
ATOM  10206  CB  ILE A 652       1.829 -27.426  31.754  1.00  0.750          C  
ATOM  10207  CG1 ILE A 652       2.330 -26.051  32.254  1.00  0.750          C  
ATOM  10208  CG2 ILE A 652       2.223 -28.461  32.744  1.00  0.750          C  
ATOM  10209  CD1 ILE A 652       1.660 -25.562  33.533  1.00  0.750          C  
ATOM  10210  H   ILE A 652       1.264 -26.692  28.954  1.00  0.660          H  
ATOM  10211  HA  ILE A 652       3.529 -27.905  30.509  1.00  0.640          H  
ATOM  10212  HB  ILE A 652       0.743 -27.393  31.660  1.00  0.900          H  
ATOM  10213 1HG1 ILE A 652       3.407 -26.085  32.398  1.00  0.900          H  
ATOM  10214 2HG1 ILE A 652       2.112 -25.319  31.481  1.00  0.900          H  
ATOM  10215 1HG2 ILE A 652       1.791 -28.271  33.710  1.00  0.900          H  
ATOM  10216 2HG2 ILE A 652       1.886 -29.417  32.404  1.00  0.900          H  
ATOM  10217 3HG2 ILE A 652       3.309 -28.471  32.827  1.00  0.900          H  
ATOM  10218 1HD1 ILE A 652       2.040 -24.581  33.768  1.00  0.900          H  
ATOM  10219 2HD1 ILE A 652       0.585 -25.509  33.380  1.00  0.900          H  
ATOM  10220 3HD1 ILE A 652       1.863 -26.221  34.365  1.00  0.900          H  
ATOM  10221  N   ASP A 653       2.695 -30.211  29.838  1.00  0.590          N  
ATOM  10222  CA  ASP A 653       2.119 -31.487  29.368  1.00  0.650          C  
ATOM  10223  C   ASP A 653       1.498 -32.268  30.539  1.00  0.660          C  
ATOM  10224  O   ASP A 653       1.493 -31.804  31.680  1.00  0.620          O  
ATOM  10225  CB  ASP A 653       3.136 -32.367  28.610  1.00  0.890          C  
ATOM  10226  CG  ASP A 653       4.223 -32.958  29.471  1.00  0.890          C  
ATOM  10227  OD1 ASP A 653       4.125 -32.811  30.673  1.00  0.890          O  
ATOM  10228  OD2 ASP A 653       5.151 -33.553  28.946  1.00  0.890          O  
ATOM  10229  H   ASP A 653       3.670 -30.107  30.141  1.00  0.710          H  
ATOM  10230  HA  ASP A 653       1.317 -31.259  28.663  1.00  0.780          H  
ATOM  10231 1HB  ASP A 653       2.614 -33.173  28.098  1.00  1.060          H  
ATOM  10232 2HB  ASP A 653       3.614 -31.759  27.837  1.00  1.060          H  
ATOM  10233  N   SER A 654       0.996 -33.490  30.296  1.00  0.700          N  
ATOM  10234  CA  SER A 654       0.333 -34.209  31.385  1.00  0.720          C  
ATOM  10235  C   SER A 654       1.231 -34.513  32.586  1.00  0.690          C  
ATOM  10236  O   SER A 654       0.758 -34.534  33.732  1.00  0.690          O  
ATOM  10237  CB  SER A 654      -0.237 -35.510  30.854  1.00  1.000          C  
ATOM  10238  OG  SER A 654       0.788 -36.379  30.444  1.00  1.000          O  
ATOM  10239  H   SER A 654       1.030 -33.902  29.375  1.00  0.840          H  
ATOM  10240  HA  SER A 654      -0.483 -33.584  31.734  1.00  0.860          H  
ATOM  10241 1HB  SER A 654      -0.832 -35.988  31.632  1.00  1.200          H  
ATOM  10242 2HB  SER A 654      -0.899 -35.302  30.016  1.00  1.200          H  
ATOM  10243  HG  SER A 654       0.352 -37.191  30.160  1.00  1.200          H  
ATOM  10244  N   VAL A 655       2.528 -34.681  32.344  1.00  0.660          N  
ATOM  10245  CA  VAL A 655       3.467 -34.958  33.408  1.00  0.630          C  
ATOM  10246  C   VAL A 655       3.666 -33.686  34.194  1.00  0.590          C  
ATOM  10247  O   VAL A 655       3.658 -33.699  35.431  1.00  0.580          O  
ATOM  10248  CB  VAL A 655       4.799 -35.483  32.844  1.00  0.890          C  
ATOM  10249  CG1 VAL A 655       5.842 -35.624  33.968  1.00  0.890          C  
ATOM  10250  CG2 VAL A 655       4.535 -36.820  32.163  1.00  0.890          C  
ATOM  10251  H   VAL A 655       2.867 -34.627  31.386  1.00  0.790          H  
ATOM  10252  HA  VAL A 655       3.042 -35.717  34.065  1.00  0.760          H  
ATOM  10253  HB  VAL A 655       5.188 -34.770  32.111  1.00  1.070          H  
ATOM  10254 1HG1 VAL A 655       6.773 -35.992  33.569  1.00  1.070          H  
ATOM  10255 2HG1 VAL A 655       6.014 -34.659  34.434  1.00  1.070          H  
ATOM  10256 3HG1 VAL A 655       5.473 -36.325  34.718  1.00  1.070          H  
ATOM  10257 1HG2 VAL A 655       5.442 -37.212  31.738  1.00  1.070          H  
ATOM  10258 2HG2 VAL A 655       4.144 -37.526  32.893  1.00  1.070          H  
ATOM  10259 3HG2 VAL A 655       3.802 -36.683  31.367  1.00  1.070          H  
ATOM  10260  N   GLY A 656       3.881 -32.592  33.471  1.00  0.560          N  
ATOM  10261  CA  GLY A 656       4.084 -31.287  34.067  1.00  0.520          C  
ATOM  10262  C   GLY A 656       2.883 -30.863  34.922  1.00  0.530          C  
ATOM  10263  O   GLY A 656       3.065 -30.292  36.003  1.00  0.510          O  
ATOM  10264  H   GLY A 656       3.914 -32.687  32.448  1.00  0.670          H  
ATOM  10265 1HA  GLY A 656       4.990 -31.299  34.670  1.00  0.620          H  
ATOM  10266 2HA  GLY A 656       4.245 -30.566  33.266  1.00  0.620          H  
ATOM  10267  N   VAL A 657       1.659 -31.183  34.474  1.00  0.570          N  
ATOM  10268  CA  VAL A 657       0.474 -30.822  35.241  1.00  0.600          C  
ATOM  10269  C   VAL A 657       0.435 -31.621  36.534  1.00  0.600          C  
ATOM  10270  O   VAL A 657       0.156 -31.057  37.598  1.00  0.580          O  
ATOM  10271  CB  VAL A 657      -0.854 -31.044  34.484  1.00  0.830          C  
ATOM  10272  CG1 VAL A 657      -2.003 -30.783  35.463  1.00  0.830          C  
ATOM  10273  CG2 VAL A 657      -0.976 -30.099  33.240  1.00  0.830          C  
ATOM  10274  H   VAL A 657       1.588 -31.620  33.550  1.00  0.680          H  
ATOM  10275  HA  VAL A 657       0.539 -29.763  35.491  1.00  0.720          H  
ATOM  10276  HB  VAL A 657      -0.915 -32.078  34.155  1.00  0.990          H  
ATOM  10277 1HG1 VAL A 657      -2.928 -30.928  34.979  1.00  0.990          H  
ATOM  10278 2HG1 VAL A 657      -1.964 -31.450  36.318  1.00  0.990          H  
ATOM  10279 3HG1 VAL A 657      -1.932 -29.759  35.805  1.00  0.990          H  
ATOM  10280 1HG2 VAL A 657      -1.929 -30.274  32.738  1.00  0.990          H  
ATOM  10281 2HG2 VAL A 657      -0.915 -29.079  33.534  1.00  0.990          H  
ATOM  10282 3HG2 VAL A 657      -0.182 -30.303  32.550  1.00  0.990          H  
ATOM  10283  N   LYS A 658       0.670 -32.937  36.449  1.00  0.620          N  
ATOM  10284  CA  LYS A 658       0.679 -33.765  37.643  1.00  0.630          C  
ATOM  10285  C   LYS A 658       1.772 -33.313  38.600  1.00  0.590          C  
ATOM  10286  O   LYS A 658       1.561 -33.311  39.812  1.00  0.580          O  
ATOM  10287  CB  LYS A 658       0.850 -35.239  37.286  1.00  0.880          C  
ATOM  10288  CG  LYS A 658      -0.378 -35.866  36.628  1.00  0.880          C  
ATOM  10289  CD  LYS A 658      -0.134 -37.330  36.256  1.00  0.880          C  
ATOM  10290  CE  LYS A 658      -1.361 -37.951  35.596  1.00  0.880          C  
ATOM  10291  NZ  LYS A 658      -1.121 -39.368  35.196  1.00  0.880          N  
ATOM  10292  H   LYS A 658       0.850 -33.362  35.533  1.00  0.740          H  
ATOM  10293  HA  LYS A 658      -0.278 -33.647  38.148  1.00  0.760          H  
ATOM  10294 1HB  LYS A 658       1.688 -35.341  36.590  1.00  1.050          H  
ATOM  10295 2HB  LYS A 658       1.093 -35.808  38.182  1.00  1.050          H  
ATOM  10296 1HG  LYS A 658      -1.222 -35.806  37.314  1.00  1.050          H  
ATOM  10297 2HG  LYS A 658      -0.631 -35.304  35.730  1.00  1.050          H  
ATOM  10298 1HD  LYS A 658       0.707 -37.384  35.559  1.00  1.050          H  
ATOM  10299 2HD  LYS A 658       0.117 -37.899  37.150  1.00  1.050          H  
ATOM  10300 1HE  LYS A 658      -2.197 -37.916  36.292  1.00  1.050          H  
ATOM  10301 2HE  LYS A 658      -1.616 -37.371  34.707  1.00  1.050          H  
ATOM  10302 1HZ  LYS A 658      -1.954 -39.742  34.761  1.00  1.050          H  
ATOM  10303 2HZ  LYS A 658      -0.354 -39.406  34.539  1.00  1.050          H  
ATOM  10304 3HZ  LYS A 658      -0.893 -39.918  36.012  1.00  1.050          H  
ATOM  10305  N   THR A 659       2.927 -32.920  38.055  1.00  0.560          N  
ATOM  10306  CA  THR A 659       4.057 -32.467  38.846  1.00  0.520          C  
ATOM  10307  C   THR A 659       3.647 -31.220  39.619  1.00  0.490          C  
ATOM  10308  O   THR A 659       3.924 -31.117  40.819  1.00  0.480          O  
ATOM  10309  CB  THR A 659       5.279 -32.191  37.943  1.00  0.740          C  
ATOM  10310  OG1 THR A 659       5.631 -33.408  37.259  1.00  0.740          O  
ATOM  10311  CG2 THR A 659       6.488 -31.727  38.779  1.00  0.740          C  
ATOM  10312  H   THR A 659       3.038 -32.980  37.042  1.00  0.670          H  
ATOM  10313  HA  THR A 659       4.321 -33.245  39.561  1.00  0.620          H  
ATOM  10314  HB  THR A 659       5.028 -31.427  37.215  1.00  0.890          H  
ATOM  10315  HG1 THR A 659       4.890 -33.655  36.666  1.00  0.890          H  
ATOM  10316 1HG2 THR A 659       7.336 -31.548  38.125  1.00  0.890          H  
ATOM  10317 2HG2 THR A 659       6.254 -30.821  39.304  1.00  0.890          H  
ATOM  10318 3HG2 THR A 659       6.747 -32.499  39.500  1.00  0.890          H  
ATOM  10319  N   LEU A 660       2.970 -30.276  38.947  1.00  0.480          N  
ATOM  10320  CA  LEU A 660       2.508 -29.076  39.621  1.00  0.450          C  
ATOM  10321  C   LEU A 660       1.496 -29.441  40.690  1.00  0.470          C  
ATOM  10322  O   LEU A 660       1.581 -28.957  41.819  1.00  0.440          O  
ATOM  10323  CB  LEU A 660       1.898 -28.075  38.628  1.00  0.640          C  
ATOM  10324  CG  LEU A 660       1.378 -26.705  39.213  1.00  0.640          C  
ATOM  10325  CD1 LEU A 660       2.514 -25.933  39.876  1.00  0.640          C  
ATOM  10326  CD2 LEU A 660       0.751 -25.903  38.078  1.00  0.640          C  
ATOM  10327  H   LEU A 660       2.825 -30.383  37.937  1.00  0.580          H  
ATOM  10328  HA  LEU A 660       3.346 -28.624  40.107  1.00  0.540          H  
ATOM  10329 1HB  LEU A 660       2.642 -27.859  37.863  1.00  0.770          H  
ATOM  10330 2HB  LEU A 660       1.052 -28.567  38.136  1.00  0.770          H  
ATOM  10331  HG  LEU A 660       0.634 -26.888  39.975  1.00  0.770          H  
ATOM  10332 1HD1 LEU A 660       2.132 -25.009  40.266  1.00  0.770          H  
ATOM  10333 2HD1 LEU A 660       2.922 -26.505  40.698  1.00  0.770          H  
ATOM  10334 3HD1 LEU A 660       3.298 -25.725  39.151  1.00  0.770          H  
ATOM  10335 1HD2 LEU A 660       0.369 -24.967  38.458  1.00  0.770          H  
ATOM  10336 2HD2 LEU A 660       1.489 -25.705  37.302  1.00  0.770          H  
ATOM  10337 3HD2 LEU A 660      -0.064 -26.479  37.666  1.00  0.770          H  
ATOM  10338  N   ALA A 661       0.554 -30.338  40.382  1.00  0.530          N  
ATOM  10339  CA  ALA A 661      -0.437 -30.708  41.381  1.00  0.560          C  
ATOM  10340  C   ALA A 661       0.244 -31.265  42.630  1.00  0.560          C  
ATOM  10341  O   ALA A 661      -0.152 -30.928  43.753  1.00  0.560          O  
ATOM  10342  CB  ALA A 661      -1.402 -31.725  40.801  1.00  0.770          C  
ATOM  10343  H   ALA A 661       0.498 -30.721  39.433  1.00  0.640          H  
ATOM  10344  HA  ALA A 661      -0.986 -29.815  41.670  1.00  0.670          H  
ATOM  10345 1HB  ALA A 661      -2.152 -31.982  41.546  1.00  0.930          H  
ATOM  10346 2HB  ALA A 661      -1.886 -31.304  39.924  1.00  0.930          H  
ATOM  10347 3HB  ALA A 661      -0.851 -32.618  40.517  1.00  0.930          H  
ATOM  10348  N   VAL A 662       1.303 -32.063  42.442  1.00  0.560          N  
ATOM  10349  CA  VAL A 662       2.047 -32.590  43.571  1.00  0.570          C  
ATOM  10350  C   VAL A 662       2.719 -31.471  44.340  1.00  0.520          C  
ATOM  10351  O   VAL A 662       2.633 -31.451  45.561  1.00  0.530          O  
ATOM  10352  CB  VAL A 662       3.091 -33.637  43.137  1.00  0.790          C  
ATOM  10353  CG1 VAL A 662       4.008 -34.011  44.327  1.00  0.790          C  
ATOM  10354  CG2 VAL A 662       2.366 -34.880  42.644  1.00  0.790          C  
ATOM  10355  H   VAL A 662       1.544 -32.345  41.487  1.00  0.670          H  
ATOM  10356  HA  VAL A 662       1.341 -33.085  44.236  1.00  0.680          H  
ATOM  10357  HB  VAL A 662       3.708 -33.224  42.338  1.00  0.950          H  
ATOM  10358 1HG1 VAL A 662       4.735 -34.753  44.006  1.00  0.950          H  
ATOM  10359 2HG1 VAL A 662       4.547 -33.135  44.691  1.00  0.950          H  
ATOM  10360 3HG1 VAL A 662       3.409 -34.421  45.140  1.00  0.950          H  
ATOM  10361 1HG2 VAL A 662       3.093 -35.624  42.326  1.00  0.950          H  
ATOM  10362 2HG2 VAL A 662       1.757 -35.286  43.450  1.00  0.950          H  
ATOM  10363 3HG2 VAL A 662       1.725 -34.629  41.813  1.00  0.950          H  
ATOM  10364  N   MET A 663       3.388 -30.539  43.655  1.00  0.450          N  
ATOM  10365  CA  MET A 663       4.058 -29.450  44.362  1.00  0.400          C  
ATOM  10366  C   MET A 663       3.075 -28.606  45.167  1.00  0.390          C  
ATOM  10367  O   MET A 663       3.359 -28.255  46.316  1.00  0.390          O  
ATOM  10368  CB  MET A 663       4.798 -28.560  43.371  1.00  0.580          C  
ATOM  10369  CG  MET A 663       6.029 -29.212  42.743  1.00  0.580          C  
ATOM  10370  SD  MET A 663       7.018 -28.095  41.732  1.00  0.580          S  
ATOM  10371  CE  MET A 663       5.922 -27.840  40.359  1.00  0.580          C  
ATOM  10372  H   MET A 663       3.456 -30.622  42.634  1.00  0.540          H  
ATOM  10373  HA  MET A 663       4.775 -29.885  45.057  1.00  0.480          H  
ATOM  10374 1HB  MET A 663       4.107 -28.295  42.579  1.00  0.700          H  
ATOM  10375 2HB  MET A 663       5.107 -27.637  43.864  1.00  0.700          H  
ATOM  10376 1HG  MET A 663       6.664 -29.603  43.539  1.00  0.700          H  
ATOM  10377 2HG  MET A 663       5.722 -30.050  42.128  1.00  0.700          H  
ATOM  10378 1HE  MET A 663       6.364 -27.216  39.625  1.00  0.700          H  
ATOM  10379 2HE  MET A 663       5.676 -28.786  39.909  1.00  0.700          H  
ATOM  10380 3HE  MET A 663       5.037 -27.362  40.714  1.00  0.700          H  
ATOM  10381  N   VAL A 664       1.900 -28.318  44.598  1.00  0.400          N  
ATOM  10382  CA  VAL A 664       0.920 -27.515  45.312  1.00  0.400          C  
ATOM  10383  C   VAL A 664       0.494 -28.278  46.568  1.00  0.440          C  
ATOM  10384  O   VAL A 664       0.339 -27.674  47.633  1.00  0.430          O  
ATOM  10385  CB  VAL A 664      -0.294 -27.134  44.420  1.00  0.560          C  
ATOM  10386  CG1 VAL A 664      -1.390 -26.446  45.277  1.00  0.560          C  
ATOM  10387  CG2 VAL A 664       0.169 -26.166  43.279  1.00  0.560          C  
ATOM  10388  H   VAL A 664       1.717 -28.641  43.642  1.00  0.480          H  
ATOM  10389  HA  VAL A 664       1.398 -26.587  45.623  1.00  0.480          H  
ATOM  10390  HB  VAL A 664      -0.716 -28.044  43.983  1.00  0.670          H  
ATOM  10391 1HG1 VAL A 664      -2.234 -26.186  44.646  1.00  0.670          H  
ATOM  10392 2HG1 VAL A 664      -1.730 -27.117  46.065  1.00  0.670          H  
ATOM  10393 3HG1 VAL A 664      -0.985 -25.538  45.727  1.00  0.670          H  
ATOM  10394 1HG2 VAL A 664      -0.678 -25.908  42.653  1.00  0.670          H  
ATOM  10395 2HG2 VAL A 664       0.583 -25.264  43.711  1.00  0.670          H  
ATOM  10396 3HG2 VAL A 664       0.929 -26.654  42.674  1.00  0.670          H  
ATOM  10397  N   LYS A 665       0.252 -29.590  46.444  1.00  0.500          N  
ATOM  10398  CA  LYS A 665      -0.117 -30.404  47.594  1.00  0.550          C  
ATOM  10399  C   LYS A 665       1.005 -30.459  48.640  1.00  0.550          C  
ATOM  10400  O   LYS A 665       0.755 -30.219  49.821  1.00  0.560          O  
ATOM  10401  CB  LYS A 665      -0.446 -31.833  47.147  1.00  0.750          C  
ATOM  10402  CG  LYS A 665      -0.866 -32.818  48.265  1.00  0.750          C  
ATOM  10403  CD  LYS A 665      -2.211 -32.451  48.886  1.00  0.750          C  
ATOM  10404  CE  LYS A 665      -2.800 -33.618  49.720  1.00  0.750          C  
ATOM  10405  NZ  LYS A 665      -2.078 -33.839  51.028  1.00  0.750          N  
ATOM  10406  H   LYS A 665       0.308 -30.025  45.517  1.00  0.600          H  
ATOM  10407  HA  LYS A 665      -0.995 -29.959  48.060  1.00  0.660          H  
ATOM  10408 1HB  LYS A 665      -1.242 -31.799  46.404  1.00  0.900          H  
ATOM  10409 2HB  LYS A 665       0.427 -32.258  46.654  1.00  0.900          H  
ATOM  10410 1HG  LYS A 665      -0.932 -33.818  47.841  1.00  0.900          H  
ATOM  10411 2HG  LYS A 665      -0.107 -32.830  49.053  1.00  0.900          H  
ATOM  10412 1HD  LYS A 665      -2.069 -31.598  49.560  1.00  0.900          H  
ATOM  10413 2HD  LYS A 665      -2.918 -32.170  48.109  1.00  0.900          H  
ATOM  10414 1HE  LYS A 665      -3.846 -33.409  49.929  1.00  0.900          H  
ATOM  10415 2HE  LYS A 665      -2.733 -34.529  49.129  1.00  0.900          H  
ATOM  10416 1HZ  LYS A 665      -2.493 -34.598  51.527  1.00  0.900          H  
ATOM  10417 2HZ  LYS A 665      -1.073 -34.028  50.930  1.00  0.900          H  
ATOM  10418 3HZ  LYS A 665      -2.121 -33.004  51.615  1.00  0.900          H  
ATOM  10419  N   GLU A 666       2.257 -30.705  48.221  1.00  0.530          N  
ATOM  10420  CA  GLU A 666       3.353 -30.816  49.183  1.00  0.540          C  
ATOM  10421  C   GLU A 666       3.526 -29.532  49.975  1.00  0.500          C  
ATOM  10422  O   GLU A 666       3.836 -29.580  51.167  1.00  0.530          O  
ATOM  10423  CB  GLU A 666       4.681 -31.199  48.511  1.00  0.750          C  
ATOM  10424  CG  GLU A 666       4.772 -32.662  48.005  1.00  0.750          C  
ATOM  10425  CD  GLU A 666       6.112 -32.989  47.339  1.00  0.750          C  
ATOM  10426  OE1 GLU A 666       6.874 -32.078  47.078  1.00  0.750          O  
ATOM  10427  OE2 GLU A 666       6.373 -34.141  47.105  1.00  0.750          O  
ATOM  10428  H   GLU A 666       2.433 -30.868  47.231  1.00  0.640          H  
ATOM  10429  HA  GLU A 666       3.100 -31.609  49.887  1.00  0.650          H  
ATOM  10430 1HB  GLU A 666       4.847 -30.540  47.655  1.00  0.900          H  
ATOM  10431 2HB  GLU A 666       5.497 -31.038  49.210  1.00  0.900          H  
ATOM  10432 1HG  GLU A 666       4.626 -33.332  48.851  1.00  0.900          H  
ATOM  10433 2HG  GLU A 666       3.964 -32.838  47.300  1.00  0.900          H  
ATOM  10434  N   TYR A 667       3.335 -28.382  49.328  1.00  0.450          N  
ATOM  10435  CA  TYR A 667       3.419 -27.137  50.061  1.00  0.420          C  
ATOM  10436  C   TYR A 667       2.162 -26.925  50.912  1.00  0.430          C  
ATOM  10437  O   TYR A 667       2.255 -26.549  52.087  1.00  0.440          O  
ATOM  10438  CB  TYR A 667       3.664 -25.966  49.123  1.00  0.600          C  
ATOM  10439  CG  TYR A 667       5.096 -25.864  48.645  1.00  0.600          C  
ATOM  10440  CD1 TYR A 667       5.435 -26.068  47.309  1.00  0.600          C  
ATOM  10441  CD2 TYR A 667       6.086 -25.583  49.557  1.00  0.600          C  
ATOM  10442  CE1 TYR A 667       6.749 -25.981  46.906  1.00  0.600          C  
ATOM  10443  CE2 TYR A 667       7.385 -25.505  49.147  1.00  0.600          C  
ATOM  10444  CZ  TYR A 667       7.729 -25.696  47.839  1.00  0.600          C  
ATOM  10445  OH  TYR A 667       9.057 -25.609  47.453  1.00  0.600          O  
ATOM  10446  H   TYR A 667       3.164 -28.384  48.316  1.00  0.540          H  
ATOM  10447  HA  TYR A 667       4.265 -27.199  50.734  1.00  0.500          H  
ATOM  10448 1HB  TYR A 667       3.025 -26.103  48.253  1.00  0.720          H  
ATOM  10449 2HB  TYR A 667       3.379 -25.035  49.593  1.00  0.720          H  
ATOM  10450  HD1 TYR A 667       4.671 -26.293  46.579  1.00  0.720          H  
ATOM  10451  HD2 TYR A 667       5.840 -25.425  50.604  1.00  0.720          H  
ATOM  10452  HE1 TYR A 667       7.007 -26.142  45.867  1.00  0.720          H  
ATOM  10453  HE2 TYR A 667       8.151 -25.292  49.848  1.00  0.720          H  
ATOM  10454  HH  TYR A 667       9.646 -25.564  48.247  1.00  0.720          H  
ATOM  10455  N   GLY A 668       0.977 -27.265  50.396  1.00  0.460          N  
ATOM  10456  CA  GLY A 668      -0.229 -27.093  51.194  1.00  0.490          C  
ATOM  10457  C   GLY A 668      -0.140 -27.896  52.496  1.00  0.530          C  
ATOM  10458  O   GLY A 668      -0.527 -27.416  53.569  1.00  0.530          O  
ATOM  10459  H   GLY A 668       0.879 -27.579  49.427  1.00  0.550          H  
ATOM  10460 1HA  GLY A 668      -0.350 -26.037  51.414  1.00  0.590          H  
ATOM  10461 2HA  GLY A 668      -1.093 -27.416  50.612  1.00  0.590          H  
ATOM  10462  N   ASP A 669       0.477 -29.082  52.429  1.00  0.580          N  
ATOM  10463  CA  ASP A 669       0.660 -29.978  53.573  1.00  0.630          C  
ATOM  10464  C   ASP A 669       1.545 -29.410  54.686  1.00  0.620          C  
ATOM  10465  O   ASP A 669       1.563 -29.953  55.795  1.00  0.680          O  
ATOM  10466  CB  ASP A 669       1.179 -31.357  53.136  1.00  0.860          C  
ATOM  10467  CG  ASP A 669       0.090 -32.258  52.483  1.00  0.860          C  
ATOM  10468  OD1 ASP A 669      -1.080 -31.951  52.607  1.00  0.860          O  
ATOM  10469  OD2 ASP A 669       0.406 -33.269  51.869  1.00  0.860          O  
ATOM  10470  H   ASP A 669       0.755 -29.415  51.500  1.00  0.700          H  
ATOM  10471  HA  ASP A 669      -0.325 -30.142  54.009  1.00  0.760          H  
ATOM  10472 1HB  ASP A 669       1.992 -31.213  52.417  1.00  1.030          H  
ATOM  10473 2HB  ASP A 669       1.592 -31.875  53.998  1.00  1.030          H  
ATOM  10474  N   VAL A 670       2.317 -28.354  54.396  1.00  0.570          N  
ATOM  10475  CA  VAL A 670       3.156 -27.721  55.407  1.00  0.570          C  
ATOM  10476  C   VAL A 670       2.720 -26.276  55.659  1.00  0.520          C  
ATOM  10477  O   VAL A 670       3.468 -25.491  56.257  1.00  0.530          O  
ATOM  10478  CB  VAL A 670       4.672 -27.756  55.062  1.00  0.800          C  
ATOM  10479  CG1 VAL A 670       5.156 -29.163  55.037  1.00  0.800          C  
ATOM  10480  CG2 VAL A 670       4.942 -27.116  53.721  1.00  0.800          C  
ATOM  10481  H   VAL A 670       2.264 -27.927  53.468  1.00  0.680          H  
ATOM  10482  HA  VAL A 670       3.026 -28.274  56.331  1.00  0.680          H  
ATOM  10483  HB  VAL A 670       5.211 -27.224  55.829  1.00  0.960          H  
ATOM  10484 1HG1 VAL A 670       6.219 -29.189  54.817  1.00  0.960          H  
ATOM  10485 2HG1 VAL A 670       4.973 -29.628  56.002  1.00  0.960          H  
ATOM  10486 3HG1 VAL A 670       4.611 -29.691  54.267  1.00  0.960          H  
ATOM  10487 1HG2 VAL A 670       6.006 -27.143  53.510  1.00  0.960          H  
ATOM  10488 2HG2 VAL A 670       4.410 -27.672  52.963  1.00  0.960          H  
ATOM  10489 3HG2 VAL A 670       4.599 -26.085  53.725  1.00  0.960          H  
ATOM  10490  N   GLY A 671       1.503 -25.929  55.215  1.00  0.500          N  
ATOM  10491  CA  GLY A 671       0.942 -24.603  55.434  1.00  0.470          C  
ATOM  10492  C   GLY A 671       1.403 -23.508  54.487  1.00  0.400          C  
ATOM  10493  O   GLY A 671       1.320 -22.326  54.831  1.00  0.370          O  
ATOM  10494  H   GLY A 671       0.922 -26.610  54.721  1.00  0.600          H  
ATOM  10495 1HA  GLY A 671      -0.141 -24.680  55.389  1.00  0.560          H  
ATOM  10496 2HA  GLY A 671       1.177 -24.288  56.430  1.00  0.560          H  
ATOM  10497  N   ILE A 672       1.906 -23.869  53.317  1.00  0.380          N  
ATOM  10498  CA  ILE A 672       2.380 -22.879  52.374  1.00  0.310          C  
ATOM  10499  C   ILE A 672       1.490 -22.769  51.158  1.00  0.290          C  
ATOM  10500  O   ILE A 672       1.146 -23.768  50.528  1.00  0.330          O  
ATOM  10501  CB  ILE A 672       3.846 -23.149  51.969  1.00  0.460          C  
ATOM  10502  CG1 ILE A 672       4.739 -22.987  53.228  1.00  0.460          C  
ATOM  10503  CG2 ILE A 672       4.300 -22.256  50.786  1.00  0.460          C  
ATOM  10504  CD1 ILE A 672       6.171 -23.389  53.050  1.00  0.460          C  
ATOM  10505  H   ILE A 672       1.937 -24.850  53.029  1.00  0.460          H  
ATOM  10506  HA  ILE A 672       2.369 -21.908  52.867  1.00  0.370          H  
ATOM  10507  HB  ILE A 672       3.927 -24.188  51.678  1.00  0.550          H  
ATOM  10508 1HG1 ILE A 672       4.710 -21.941  53.546  1.00  0.550          H  
ATOM  10509 2HG1 ILE A 672       4.322 -23.599  54.029  1.00  0.550          H  
ATOM  10510 1HG2 ILE A 672       5.312 -22.489  50.522  1.00  0.550          H  
ATOM  10511 2HG2 ILE A 672       3.672 -22.428  49.911  1.00  0.550          H  
ATOM  10512 3HG2 ILE A 672       4.235 -21.209  51.070  1.00  0.550          H  
ATOM  10513 1HD1 ILE A 672       6.704 -23.240  53.990  1.00  0.550          H  
ATOM  10514 2HD1 ILE A 672       6.238 -24.433  52.760  1.00  0.550          H  
ATOM  10515 3HD1 ILE A 672       6.616 -22.774  52.297  1.00  0.550          H  
ATOM  10516  N   TYR A 673       1.116 -21.539  50.842  1.00  0.240          N  
ATOM  10517  CA  TYR A 673       0.290 -21.263  49.684  1.00  0.250          C  
ATOM  10518  C   TYR A 673       1.138 -21.173  48.451  1.00  0.210          C  
ATOM  10519  O   TYR A 673       2.191 -20.541  48.466  1.00  0.180          O  
ATOM  10520  CB  TYR A 673      -0.466 -19.946  49.846  1.00  0.350          C  
ATOM  10521  CG  TYR A 673      -1.622 -19.992  50.775  1.00  0.350          C  
ATOM  10522  CD1 TYR A 673      -1.442 -19.811  52.133  1.00  0.350          C  
ATOM  10523  CD2 TYR A 673      -2.893 -20.206  50.256  1.00  0.350          C  
ATOM  10524  CE1 TYR A 673      -2.532 -19.866  52.976  1.00  0.350          C  
ATOM  10525  CE2 TYR A 673      -3.978 -20.259  51.096  1.00  0.350          C  
ATOM  10526  CZ  TYR A 673      -3.803 -20.096  52.451  1.00  0.350          C  
ATOM  10527  OH  TYR A 673      -4.890 -20.158  53.292  1.00  0.350          O  
ATOM  10528  H   TYR A 673       1.456 -20.771  51.431  1.00  0.290          H  
ATOM  10529  HA  TYR A 673      -0.407 -22.080  49.539  1.00  0.300          H  
ATOM  10530 1HB  TYR A 673       0.223 -19.179  50.202  1.00  0.420          H  
ATOM  10531 2HB  TYR A 673      -0.817 -19.633  48.883  1.00  0.420          H  
ATOM  10532  HD1 TYR A 673      -0.441 -19.637  52.537  1.00  0.420          H  
ATOM  10533  HD2 TYR A 673      -3.029 -20.343  49.186  1.00  0.420          H  
ATOM  10534  HE1 TYR A 673      -2.395 -19.735  54.048  1.00  0.420          H  
ATOM  10535  HE2 TYR A 673      -4.974 -20.437  50.692  1.00  0.420          H  
ATOM  10536  HH  TYR A 673      -4.597 -20.060  54.202  1.00  0.420          H  
ATOM  10537  N   VAL A 674       0.673 -21.780  47.372  1.00  0.240          N  
ATOM  10538  CA  VAL A 674       1.397 -21.693  46.121  1.00  0.210          C  
ATOM  10539  C   VAL A 674       0.526 -21.019  45.091  1.00  0.250          C  
ATOM  10540  O   VAL A 674      -0.577 -21.478  44.811  1.00  0.300          O  
ATOM  10541  CB  VAL A 674       1.825 -23.086  45.624  1.00  0.310          C  
ATOM  10542  CG1 VAL A 674       2.579 -22.972  44.270  1.00  0.310          C  
ATOM  10543  CG2 VAL A 674       2.709 -23.736  46.671  1.00  0.310          C  
ATOM  10544  H   VAL A 674      -0.192 -22.300  47.429  1.00  0.290          H  
ATOM  10545  HA  VAL A 674       2.289 -21.103  46.275  1.00  0.250          H  
ATOM  10546  HB  VAL A 674       0.943 -23.697  45.465  1.00  0.370          H  
ATOM  10547 1HG1 VAL A 674       2.871 -23.964  43.934  1.00  0.370          H  
ATOM  10548 2HG1 VAL A 674       1.940 -22.515  43.512  1.00  0.370          H  
ATOM  10549 3HG1 VAL A 674       3.471 -22.356  44.408  1.00  0.370          H  
ATOM  10550 1HG2 VAL A 674       2.995 -24.715  46.320  1.00  0.370          H  
ATOM  10551 2HG2 VAL A 674       3.597 -23.130  46.835  1.00  0.370          H  
ATOM  10552 3HG2 VAL A 674       2.161 -23.830  47.609  1.00  0.370          H  
ATOM  10553  N   TYR A 675       1.022 -19.924  44.541  1.00  0.240          N  
ATOM  10554  CA  TYR A 675       0.273 -19.168  43.552  1.00  0.290          C  
ATOM  10555  C   TYR A 675       0.907 -19.339  42.197  1.00  0.300          C  
ATOM  10556  O   TYR A 675       2.128 -19.454  42.071  1.00  0.290          O  
ATOM  10557  CB  TYR A 675       0.207 -17.681  43.900  1.00  0.390          C  
ATOM  10558  CG  TYR A 675      -0.554 -17.316  45.177  1.00  0.390          C  
ATOM  10559  CD1 TYR A 675      -1.280 -18.247  45.900  1.00  0.390          C  
ATOM  10560  CD2 TYR A 675      -0.531 -16.024  45.618  1.00  0.390          C  
ATOM  10561  CE1 TYR A 675      -1.926 -17.889  47.036  1.00  0.390          C  
ATOM  10562  CE2 TYR A 675      -1.200 -15.680  46.746  1.00  0.390          C  
ATOM  10563  CZ  TYR A 675      -1.881 -16.614  47.466  1.00  0.390          C  
ATOM  10564  OH  TYR A 675      -2.531 -16.284  48.623  1.00  0.390          O  
ATOM  10565  H   TYR A 675       1.955 -19.627  44.832  1.00  0.290          H  
ATOM  10566  HA  TYR A 675      -0.738 -19.565  43.478  1.00  0.350          H  
ATOM  10567 1HB  TYR A 675       1.207 -17.319  43.998  1.00  0.460          H  
ATOM  10568 2HB  TYR A 675      -0.249 -17.144  43.070  1.00  0.460          H  
ATOM  10569  HD1 TYR A 675      -1.344 -19.257  45.589  1.00  0.460          H  
ATOM  10570  HD2 TYR A 675       0.011 -15.270  45.077  1.00  0.460          H  
ATOM  10571  HE1 TYR A 675      -2.481 -18.625  47.601  1.00  0.460          H  
ATOM  10572  HE2 TYR A 675      -1.177 -14.672  47.068  1.00  0.460          H  
ATOM  10573  HH  TYR A 675      -2.885 -17.078  49.031  1.00  0.460          H  
ATOM  10574  N   LEU A 676       0.074 -19.352  41.183  1.00  0.350          N  
ATOM  10575  CA  LEU A 676       0.529 -19.492  39.819  1.00  0.390          C  
ATOM  10576  C   LEU A 676       0.326 -18.138  39.168  1.00  0.450          C  
ATOM  10577  O   LEU A 676      -0.804 -17.655  39.123  1.00  0.600          O  
ATOM  10578  CB  LEU A 676      -0.356 -20.534  39.115  1.00  0.530          C  
ATOM  10579  CG  LEU A 676      -0.634 -21.863  39.894  1.00  0.530          C  
ATOM  10580  CD1 LEU A 676      -1.559 -22.732  39.033  1.00  0.530          C  
ATOM  10581  CD2 LEU A 676       0.651 -22.596  40.267  1.00  0.530          C  
ATOM  10582  H   LEU A 676      -0.919 -19.243  41.374  1.00  0.420          H  
ATOM  10583  HA  LEU A 676       1.584 -19.754  39.789  1.00  0.470          H  
ATOM  10584 1HB  LEU A 676      -1.310 -20.083  38.904  1.00  0.640          H  
ATOM  10585 2HB  LEU A 676       0.105 -20.798  38.173  1.00  0.640          H  
ATOM  10586  HG  LEU A 676      -1.168 -21.618  40.817  1.00  0.640          H  
ATOM  10587 1HD1 LEU A 676      -1.797 -23.639  39.572  1.00  0.640          H  
ATOM  10588 2HD1 LEU A 676      -2.480 -22.186  38.819  1.00  0.640          H  
ATOM  10589 3HD1 LEU A 676      -1.062 -22.986  38.095  1.00  0.640          H  
ATOM  10590 1HD2 LEU A 676       0.392 -23.497  40.822  1.00  0.640          H  
ATOM  10591 2HD2 LEU A 676       1.180 -22.870  39.381  1.00  0.640          H  
ATOM  10592 3HD2 LEU A 676       1.283 -21.964  40.891  1.00  0.640          H  
ATOM  10593  N   ALA A 677       1.375 -17.497  38.670  1.00  0.410          N  
ATOM  10594  CA  ALA A 677       1.150 -16.170  38.105  1.00  0.460          C  
ATOM  10595  C   ALA A 677       1.612 -16.038  36.664  1.00  0.500          C  
ATOM  10596  O   ALA A 677       2.682 -16.502  36.283  1.00  0.480          O  
ATOM  10597  CB  ALA A 677       1.863 -15.141  38.952  1.00  0.620          C  
ATOM  10598  H   ALA A 677       2.316 -17.897  38.722  1.00  0.490          H  
ATOM  10599  HA  ALA A 677       0.087 -15.961  38.129  1.00  0.550          H  
ATOM  10600 1HB  ALA A 677       1.658 -14.185  38.550  1.00  0.750          H  
ATOM  10601 2HB  ALA A 677       1.505 -15.199  39.969  1.00  0.750          H  
ATOM  10602 3HB  ALA A 677       2.936 -15.330  38.932  1.00  0.750          H  
ATOM  10603  N   GLY A 678       0.815 -15.331  35.872  1.00  0.560          N  
ATOM  10604  CA  GLY A 678       1.162 -15.051  34.483  1.00  0.610          C  
ATOM  10605  C   GLY A 678       0.847 -16.210  33.545  1.00  0.610          C  
ATOM  10606  O   GLY A 678       1.374 -16.275  32.435  1.00  0.620          O  
ATOM  10607  H   GLY A 678      -0.089 -15.026  36.244  1.00  0.670          H  
ATOM  10608 1HA  GLY A 678       0.617 -14.171  34.149  1.00  0.730          H  
ATOM  10609 2HA  GLY A 678       2.222 -14.806  34.417  1.00  0.730          H  
ATOM  10610  N   CYS A 679       0.006 -17.145  33.974  1.00  0.610          N  
ATOM  10611  CA  CYS A 679      -0.296 -18.270  33.112  1.00  0.620          C  
ATOM  10612  C   CYS A 679      -1.050 -17.792  31.884  1.00  0.680          C  
ATOM  10613  O   CYS A 679      -2.079 -17.118  31.994  1.00  0.750          O  
ATOM  10614  CB  CYS A 679      -1.160 -19.281  33.838  1.00  0.860          C  
ATOM  10615  SG  CYS A 679      -0.378 -20.083  35.262  1.00  0.860          S  
ATOM  10616  H   CYS A 679      -0.436 -17.061  34.880  1.00  0.730          H  
ATOM  10617  HA  CYS A 679       0.636 -18.741  32.796  1.00  0.740          H  
ATOM  10618 1HB  CYS A 679      -2.041 -18.769  34.169  1.00  1.040          H  
ATOM  10619 2HB  CYS A 679      -1.476 -20.048  33.145  1.00  1.040          H  
ATOM  10620  HG  CYS A 679       0.712 -20.512  34.621  1.00  1.040          H  
ATOM  10621  N   SER A 680      -0.551 -18.167  30.720  1.00  0.670          N  
ATOM  10622  CA  SER A 680      -1.156 -17.812  29.460  1.00  0.730          C  
ATOM  10623  C   SER A 680      -2.413 -18.648  29.268  1.00  0.760          C  
ATOM  10624  O   SER A 680      -2.569 -19.670  29.942  1.00  0.740          O  
ATOM  10625  CB  SER A 680      -0.158 -18.120  28.350  1.00  1.000          C  
ATOM  10626  OG  SER A 680       0.034 -19.517  28.226  1.00  1.000          O  
ATOM  10627  H   SER A 680       0.314 -18.694  30.702  1.00  0.800          H  
ATOM  10628  HA  SER A 680      -1.388 -16.749  29.484  1.00  0.880          H  
ATOM  10629 1HB  SER A 680      -0.483 -17.713  27.407  1.00  1.200          H  
ATOM  10630 2HB  SER A 680       0.796 -17.649  28.592  1.00  1.200          H  
ATOM  10631  HG  SER A 680       0.610 -19.646  27.452  1.00  1.200          H  
ATOM  10632  N   PRO A 681      -3.337 -18.278  28.357  1.00  0.830          N  
ATOM  10633  CA  PRO A 681      -4.499 -19.072  28.001  1.00  0.880          C  
ATOM  10634  C   PRO A 681      -4.116 -20.513  27.679  1.00  0.860          C  
ATOM  10635  O   PRO A 681      -4.863 -21.429  28.008  1.00  0.870          O  
ATOM  10636  CB  PRO A 681      -5.038 -18.323  26.779  1.00  1.320          C  
ATOM  10637  CG  PRO A 681      -4.647 -16.875  27.036  1.00  1.320          C  
ATOM  10638  CD  PRO A 681      -3.277 -16.952  27.681  1.00  1.320          C  
ATOM  10639  HA  PRO A 681      -5.221 -19.042  28.831  1.00  1.060          H  
ATOM  10640 1HB  PRO A 681      -4.601 -18.735  25.857  1.00  1.580          H  
ATOM  10641 2HB  PRO A 681      -6.128 -18.463  26.706  1.00  1.580          H  
ATOM  10642 1HG  PRO A 681      -4.641 -16.310  26.089  1.00  1.580          H  
ATOM  10643 2HG  PRO A 681      -5.394 -16.391  27.685  1.00  1.580          H  
ATOM  10644 1HD  PRO A 681      -2.507 -16.916  26.908  1.00  1.580          H  
ATOM  10645 2HD  PRO A 681      -3.189 -16.133  28.408  1.00  1.580          H  
ATOM  10646  N   GLN A 682      -2.933 -20.730  27.079  1.00  0.820          N  
ATOM  10647  CA  GLN A 682      -2.503 -22.089  26.779  1.00  0.810          C  
ATOM  10648  C   GLN A 682      -2.254 -22.832  28.074  1.00  0.760          C  
ATOM  10649  O   GLN A 682      -2.754 -23.938  28.252  1.00  0.770          O  
ATOM  10650  CB  GLN A 682      -1.213 -22.110  25.957  1.00  1.140          C  
ATOM  10651  CG  GLN A 682      -0.753 -23.518  25.513  1.00  1.140          C  
ATOM  10652  CD  GLN A 682      -1.658 -24.162  24.482  1.00  1.140          C  
ATOM  10653  OE1 GLN A 682      -1.964 -23.527  23.466  1.00  1.140          O  
ATOM  10654  NE2 GLN A 682      -2.089 -25.403  24.701  1.00  1.140          N  
ATOM  10655  H   GLN A 682      -2.356 -19.958  26.775  1.00  0.980          H  
ATOM  10656  HA  GLN A 682      -3.294 -22.600  26.231  1.00  0.970          H  
ATOM  10657 1HB  GLN A 682      -1.337 -21.496  25.068  1.00  1.370          H  
ATOM  10658 2HB  GLN A 682      -0.399 -21.683  26.542  1.00  1.370          H  
ATOM  10659 1HG  GLN A 682       0.242 -23.434  25.080  1.00  1.370          H  
ATOM  10660 2HG  GLN A 682      -0.712 -24.182  26.385  1.00  1.370          H  
ATOM  10661 1HE2 GLN A 682      -2.671 -25.848  24.027  1.00  1.370          H  
ATOM  10662 2HE2 GLN A 682      -1.843 -25.922  25.566  1.00  1.370          H  
ATOM  10663  N   VAL A 683      -1.521 -22.211  28.995  1.00  0.710          N  
ATOM  10664  CA  VAL A 683      -1.224 -22.855  30.265  1.00  0.660          C  
ATOM  10665  C   VAL A 683      -2.502 -23.146  31.039  1.00  0.700          C  
ATOM  10666  O   VAL A 683      -2.659 -24.239  31.596  1.00  0.700          O  
ATOM  10667  CB  VAL A 683      -0.238 -22.002  31.091  1.00  0.940          C  
ATOM  10668  CG1 VAL A 683      -0.096 -22.537  32.502  1.00  0.940          C  
ATOM  10669  CG2 VAL A 683       1.137 -22.044  30.408  1.00  0.940          C  
ATOM  10670  H   VAL A 683      -1.136 -21.289  28.774  1.00  0.850          H  
ATOM  10671  HA  VAL A 683      -0.733 -23.806  30.049  1.00  0.790          H  
ATOM  10672  HB  VAL A 683      -0.600 -20.982  31.137  1.00  1.130          H  
ATOM  10673 1HG1 VAL A 683       0.622 -21.932  33.049  1.00  1.130          H  
ATOM  10674 2HG1 VAL A 683      -1.051 -22.523  33.024  1.00  1.130          H  
ATOM  10675 3HG1 VAL A 683       0.254 -23.533  32.433  1.00  1.130          H  
ATOM  10676 1HG2 VAL A 683       1.852 -21.438  30.968  1.00  1.130          H  
ATOM  10677 2HG2 VAL A 683       1.497 -23.072  30.364  1.00  1.130          H  
ATOM  10678 3HG2 VAL A 683       1.066 -21.656  29.392  1.00  1.130          H  
ATOM  10679  N   VAL A 684      -3.419 -22.189  31.081  1.00  0.740          N  
ATOM  10680  CA  VAL A 684      -4.639 -22.417  31.818  1.00  0.780          C  
ATOM  10681  C   VAL A 684      -5.423 -23.552  31.155  1.00  0.830          C  
ATOM  10682  O   VAL A 684      -5.953 -24.422  31.857  1.00  0.840          O  
ATOM  10683  CB  VAL A 684      -5.458 -21.125  31.948  1.00  1.080          C  
ATOM  10684  CG1 VAL A 684      -6.822 -21.421  32.607  1.00  1.080          C  
ATOM  10685  CG2 VAL A 684      -4.637 -20.119  32.766  1.00  1.080          C  
ATOM  10686  H   VAL A 684      -3.242 -21.303  30.596  1.00  0.890          H  
ATOM  10687  HA  VAL A 684      -4.373 -22.732  32.826  1.00  0.940          H  
ATOM  10688  HB  VAL A 684      -5.653 -20.714  30.953  1.00  1.290          H  
ATOM  10689 1HG1 VAL A 684      -7.390 -20.496  32.691  1.00  1.290          H  
ATOM  10690 2HG1 VAL A 684      -7.390 -22.133  32.004  1.00  1.290          H  
ATOM  10691 3HG1 VAL A 684      -6.664 -21.839  33.605  1.00  1.290          H  
ATOM  10692 1HG2 VAL A 684      -5.187 -19.184  32.870  1.00  1.290          H  
ATOM  10693 2HG2 VAL A 684      -4.431 -20.538  33.743  1.00  1.290          H  
ATOM  10694 3HG2 VAL A 684      -3.698 -19.922  32.257  1.00  1.290          H  
ATOM  10695  N   ASN A 685      -5.523 -23.553  29.818  1.00  0.850          N  
ATOM  10696  CA  ASN A 685      -6.239 -24.607  29.128  1.00  0.900          C  
ATOM  10697  C   ASN A 685      -5.592 -25.980  29.346  1.00  0.880          C  
ATOM  10698  O   ASN A 685      -6.307 -26.973  29.491  1.00  0.910          O  
ATOM  10699  CB  ASN A 685      -6.326 -24.316  27.650  1.00  1.240          C  
ATOM  10700  CG  ASN A 685      -7.266 -23.193  27.308  1.00  1.240          C  
ATOM  10701  OD1 ASN A 685      -8.132 -22.770  28.088  1.00  1.240          O  
ATOM  10702  ND2 ASN A 685      -7.113 -22.695  26.110  1.00  1.240          N  
ATOM  10703  H   ASN A 685      -5.112 -22.799  29.262  1.00  1.020          H  
ATOM  10704  HA  ASN A 685      -7.249 -24.643  29.524  1.00  1.080          H  
ATOM  10705 1HB  ASN A 685      -5.330 -24.068  27.275  1.00  1.490          H  
ATOM  10706 2HB  ASN A 685      -6.654 -25.206  27.140  1.00  1.490          H  
ATOM  10707 1HD2 ASN A 685      -7.697 -21.945  25.803  1.00  1.490          H  
ATOM  10708 2HD2 ASN A 685      -6.412 -23.067  25.505  1.00  1.490          H  
ATOM  10709  N   ASP A 686      -4.252 -26.051  29.417  1.00  0.820          N  
ATOM  10710  CA  ASP A 686      -3.586 -27.336  29.640  1.00  0.810          C  
ATOM  10711  C   ASP A 686      -3.935 -27.876  31.033  1.00  0.810          C  
ATOM  10712  O   ASP A 686      -4.256 -29.063  31.196  1.00  0.840          O  
ATOM  10713  CB  ASP A 686      -2.054 -27.188  29.544  1.00  1.140          C  
ATOM  10714  CG  ASP A 686      -1.467 -26.912  28.102  1.00  1.140          C  
ATOM  10715  OD1 ASP A 686      -2.153 -27.078  27.103  1.00  1.140          O  
ATOM  10716  OD2 ASP A 686      -0.305 -26.529  28.035  1.00  1.140          O  
ATOM  10717  H   ASP A 686      -3.694 -25.214  29.219  1.00  0.980          H  
ATOM  10718  HA  ASP A 686      -3.930 -28.046  28.891  1.00  0.970          H  
ATOM  10719 1HB  ASP A 686      -1.743 -26.367  30.196  1.00  1.370          H  
ATOM  10720 2HB  ASP A 686      -1.585 -28.094  29.936  1.00  1.370          H  
ATOM  10721  N   LEU A 687      -3.926 -26.984  32.035  1.00  0.780          N  
ATOM  10722  CA  LEU A 687      -4.256 -27.354  33.408  1.00  0.780          C  
ATOM  10723  C   LEU A 687      -5.732 -27.786  33.502  1.00  0.870          C  
ATOM  10724  O   LEU A 687      -6.079 -28.725  34.234  1.00  0.960          O  
ATOM  10725  CB  LEU A 687      -3.991 -26.141  34.330  1.00  1.090          C  
ATOM  10726  CG  LEU A 687      -2.496 -25.671  34.549  1.00  1.090          C  
ATOM  10727  CD1 LEU A 687      -2.473 -24.323  35.315  1.00  1.090          C  
ATOM  10728  CD2 LEU A 687      -1.738 -26.683  35.334  1.00  1.090          C  
ATOM  10729  H   LEU A 687      -3.627 -26.022  31.833  1.00  0.940          H  
ATOM  10730  HA  LEU A 687      -3.635 -28.194  33.703  1.00  0.940          H  
ATOM  10731 1HB  LEU A 687      -4.503 -25.301  33.880  1.00  1.310          H  
ATOM  10732 2HB  LEU A 687      -4.423 -26.329  35.295  1.00  1.310          H  
ATOM  10733  HG  LEU A 687      -2.021 -25.538  33.582  1.00  1.310          H  
ATOM  10734 1HD1 LEU A 687      -1.439 -23.998  35.451  1.00  1.310          H  
ATOM  10735 2HD1 LEU A 687      -3.013 -23.568  34.744  1.00  1.310          H  
ATOM  10736 3HD1 LEU A 687      -2.942 -24.451  36.289  1.00  1.310          H  
ATOM  10737 1HD2 LEU A 687      -0.717 -26.343  35.454  1.00  1.310          H  
ATOM  10738 2HD2 LEU A 687      -2.189 -26.804  36.297  1.00  1.310          H  
ATOM  10739 3HD2 LEU A 687      -1.739 -27.605  34.828  1.00  1.310          H  
ATOM  10740  N   THR A 688      -6.591 -27.083  32.740  1.00  0.900          N  
ATOM  10741  CA  THR A 688      -8.040 -27.296  32.659  1.00  1.000          C  
ATOM  10742  C   THR A 688      -8.433 -28.614  31.972  1.00  1.080          C  
ATOM  10743  O   THR A 688      -9.353 -29.285  32.437  1.00  1.190          O  
ATOM  10744  CB  THR A 688      -8.716 -26.121  31.920  1.00  1.360          C  
ATOM  10745  OG1 THR A 688      -8.455 -24.896  32.625  1.00  1.360          O  
ATOM  10746  CG2 THR A 688     -10.218 -26.325  31.838  1.00  1.360          C  
ATOM  10747  H   THR A 688      -6.209 -26.303  32.204  1.00  1.080          H  
ATOM  10748  HA  THR A 688      -8.430 -27.327  33.675  1.00  1.200          H  
ATOM  10749  HB  THR A 688      -8.318 -26.051  30.924  1.00  1.630          H  
ATOM  10750  HG1 THR A 688      -7.495 -24.711  32.571  1.00  1.630          H  
ATOM  10751 1HG2 THR A 688     -10.662 -25.479  31.318  1.00  1.630          H  
ATOM  10752 2HG2 THR A 688     -10.452 -27.238  31.294  1.00  1.630          H  
ATOM  10753 3HG2 THR A 688     -10.628 -26.391  32.845  1.00  1.630          H  
ATOM  10754  N   ARG A 689      -7.801 -28.937  30.821  1.00  1.060          N  
ATOM  10755  CA  ARG A 689      -8.058 -30.196  30.100  1.00  1.140          C  
ATOM  10756  C   ARG A 689      -7.643 -31.383  30.951  1.00  1.110          C  
ATOM  10757  O   ARG A 689      -8.261 -32.450  30.918  1.00  1.180          O  
ATOM  10758  CB  ARG A 689      -7.367 -30.254  28.750  1.00  1.560          C  
ATOM  10759  CG  ARG A 689      -7.997 -29.395  27.652  1.00  1.560          C  
ATOM  10760  CD  ARG A 689      -7.449 -29.755  26.314  1.00  1.560          C  
ATOM  10761  NE  ARG A 689      -6.042 -29.415  26.211  1.00  1.560          N  
ATOM  10762  CZ  ARG A 689      -5.553 -28.229  25.791  1.00  1.560          C  
ATOM  10763  NH1 ARG A 689      -6.361 -27.263  25.386  1.00  1.560          N  
ATOM  10764  NH2 ARG A 689      -4.251 -28.037  25.788  1.00  1.560          N  
ATOM  10765  H   ARG A 689      -7.115 -28.285  30.447  1.00  1.270          H  
ATOM  10766  HA  ARG A 689      -9.130 -30.269  29.922  1.00  1.370          H  
ATOM  10767 1HB  ARG A 689      -6.336 -29.914  28.873  1.00  1.880          H  
ATOM  10768 2HB  ARG A 689      -7.335 -31.284  28.403  1.00  1.880          H  
ATOM  10769 1HG  ARG A 689      -9.075 -29.549  27.641  1.00  1.880          H  
ATOM  10770 2HG  ARG A 689      -7.783 -28.345  27.848  1.00  1.880          H  
ATOM  10771 1HD  ARG A 689      -7.547 -30.831  26.168  1.00  1.880          H  
ATOM  10772 2HD  ARG A 689      -8.000 -29.242  25.532  1.00  1.880          H  
ATOM  10773  HE  ARG A 689      -5.372 -30.113  26.505  1.00  1.880          H  
ATOM  10774 1HH1 ARG A 689      -7.360 -27.400  25.383  1.00  1.880          H  
ATOM  10775 2HH1 ARG A 689      -5.974 -26.384  25.066  1.00  1.880          H  
ATOM  10776 1HH2 ARG A 689      -3.618 -28.759  26.111  1.00  1.880          H  
ATOM  10777 2HH2 ARG A 689      -3.862 -27.151  25.498  1.00  1.880          H  
ATOM  10778  N   ASN A 690      -6.566 -31.202  31.684  1.00  1.030          N  
ATOM  10779  CA  ASN A 690      -6.102 -32.170  32.629  1.00  1.010          C  
ATOM  10780  C   ASN A 690      -7.017 -31.939  33.823  1.00  1.010          C  
ATOM  10781  O   ASN A 690      -7.954 -31.156  33.751  1.00  1.720          O  
ATOM  10782  CB  ASN A 690      -4.643 -31.977  32.925  1.00  1.420          C  
ATOM  10783  CG  ASN A 690      -3.995 -33.205  33.494  1.00  1.420          C  
ATOM  10784  OD1 ASN A 690      -4.511 -33.835  34.430  1.00  1.420          O  
ATOM  10785  ND2 ASN A 690      -2.903 -33.583  32.927  1.00  1.420          N  
ATOM  10786  H   ASN A 690      -6.041 -30.326  31.606  1.00  1.240          H  
ATOM  10787  HA  ASN A 690      -6.273 -33.178  32.253  1.00  1.210          H  
ATOM  10788 1HB  ASN A 690      -4.124 -31.692  32.010  1.00  1.710          H  
ATOM  10789 2HB  ASN A 690      -4.560 -31.146  33.607  1.00  1.710          H  
ATOM  10790 1HD2 ASN A 690      -2.440 -34.410  33.256  1.00  1.710          H  
ATOM  10791 2HD2 ASN A 690      -2.545 -33.059  32.151  1.00  1.710          H  
ATOM  10792  N   ARG A 691      -6.855 -32.645  34.893  1.00  1.150          N  
ATOM  10793  CA  ARG A 691      -7.778 -32.438  35.992  1.00  1.100          C  
ATOM  10794  C   ARG A 691      -7.179 -31.522  37.052  1.00  1.010          C  
ATOM  10795  O   ARG A 691      -7.498 -31.650  38.230  1.00  1.200          O  
ATOM  10796  CB  ARG A 691      -8.170 -33.768  36.615  1.00  1.560          C  
ATOM  10797  CG  ARG A 691      -8.923 -34.697  35.681  1.00  1.560          C  
ATOM  10798  CD  ARG A 691      -9.329 -35.958  36.354  1.00  1.560          C  
ATOM  10799  NE  ARG A 691     -10.016 -36.862  35.427  1.00  1.560          N  
ATOM  10800  CZ  ARG A 691     -10.564 -38.057  35.751  1.00  1.560          C  
ATOM  10801  NH1 ARG A 691     -10.522 -38.506  36.992  1.00  1.560          N  
ATOM  10802  NH2 ARG A 691     -11.149 -38.782  34.810  1.00  1.560          N  
ATOM  10803  H   ARG A 691      -6.082 -33.293  34.963  1.00  1.380          H  
ATOM  10804  HA  ARG A 691      -8.685 -31.970  35.612  1.00  1.320          H  
ATOM  10805 1HB  ARG A 691      -7.277 -34.288  36.956  1.00  1.870          H  
ATOM  10806 2HB  ARG A 691      -8.804 -33.597  37.488  1.00  1.870          H  
ATOM  10807 1HG  ARG A 691      -9.821 -34.194  35.322  1.00  1.870          H  
ATOM  10808 2HG  ARG A 691      -8.288 -34.949  34.831  1.00  1.870          H  
ATOM  10809 1HD  ARG A 691      -8.444 -36.463  36.739  1.00  1.870          H  
ATOM  10810 2HD  ARG A 691     -10.009 -35.720  37.179  1.00  1.870          H  
ATOM  10811  HE  ARG A 691     -10.078 -36.569  34.459  1.00  1.870          H  
ATOM  10812 1HH1 ARG A 691     -10.086 -37.958  37.723  1.00  1.870          H  
ATOM  10813 2HH1 ARG A 691     -10.935 -39.399  37.220  1.00  1.870          H  
ATOM  10814 1HH2 ARG A 691     -11.185 -38.441  33.858  1.00  1.870          H  
ATOM  10815 2HH2 ARG A 691     -11.563 -39.674  35.038  1.00  1.870          H  
ATOM  10816  N   PHE A 692      -6.291 -30.597  36.666  1.00  0.880          N  
ATOM  10817  CA  PHE A 692      -5.644 -29.769  37.664  1.00  0.810          C  
ATOM  10818  C   PHE A 692      -6.654 -29.014  38.486  1.00  0.790          C  
ATOM  10819  O   PHE A 692      -6.589 -29.033  39.700  1.00  0.790          O  
ATOM  10820  CB  PHE A 692      -4.709 -28.752  37.044  1.00  1.160          C  
ATOM  10821  CG  PHE A 692      -3.924 -27.974  38.051  1.00  1.160          C  
ATOM  10822  CD1 PHE A 692      -2.789 -28.521  38.628  1.00  1.160          C  
ATOM  10823  CD2 PHE A 692      -4.301 -26.715  38.422  1.00  1.160          C  
ATOM  10824  CE1 PHE A 692      -2.074 -27.812  39.548  1.00  1.160          C  
ATOM  10825  CE2 PHE A 692      -3.585 -26.003  39.342  1.00  1.160          C  
ATOM  10826  CZ  PHE A 692      -2.467 -26.554  39.908  1.00  1.160          C  
ATOM  10827  H   PHE A 692      -6.079 -30.425  35.680  1.00  1.060          H  
ATOM  10828  HA  PHE A 692      -5.071 -30.415  38.329  1.00  0.970          H  
ATOM  10829 1HB  PHE A 692      -4.055 -29.212  36.350  1.00  1.390          H  
ATOM  10830 2HB  PHE A 692      -5.308 -28.046  36.495  1.00  1.390          H  
ATOM  10831  HD1 PHE A 692      -2.465 -29.523  38.343  1.00  1.390          H  
ATOM  10832  HD2 PHE A 692      -5.179 -26.288  37.979  1.00  1.390          H  
ATOM  10833  HE1 PHE A 692      -1.193 -28.246  39.990  1.00  1.390          H  
ATOM  10834  HE2 PHE A 692      -3.905 -25.003  39.624  1.00  1.390          H  
ATOM  10835  HZ  PHE A 692      -1.892 -25.994  40.640  1.00  1.390          H  
ATOM  10836  N   PHE A 693      -7.622 -28.380  37.826  1.00  0.810          N  
ATOM  10837  CA  PHE A 693      -8.586 -27.529  38.515  1.00  0.810          C  
ATOM  10838  C   PHE A 693      -9.893 -28.226  38.878  1.00  0.830          C  
ATOM  10839  O   PHE A 693     -10.911 -27.557  39.054  1.00  0.850          O  
ATOM  10840  CB  PHE A 693      -8.917 -26.271  37.684  1.00  1.130          C  
ATOM  10841  CG  PHE A 693      -7.776 -25.283  37.525  1.00  1.130          C  
ATOM  10842  CD1 PHE A 693      -7.134 -25.083  36.302  1.00  1.130          C  
ATOM  10843  CD2 PHE A 693      -7.344 -24.549  38.615  1.00  1.130          C  
ATOM  10844  CE1 PHE A 693      -6.092 -24.173  36.208  1.00  1.130          C  
ATOM  10845  CE2 PHE A 693      -6.300 -23.659  38.514  1.00  1.130          C  
ATOM  10846  CZ  PHE A 693      -5.675 -23.481  37.315  1.00  1.130          C  
ATOM  10847  H   PHE A 693      -7.653 -28.466  36.818  1.00  0.970          H  
ATOM  10848  HA  PHE A 693      -8.125 -27.198  39.445  1.00  0.970          H  
ATOM  10849 1HB  PHE A 693      -9.245 -26.574  36.689  1.00  1.360          H  
ATOM  10850 2HB  PHE A 693      -9.746 -25.743  38.150  1.00  1.360          H  
ATOM  10851  HD1 PHE A 693      -7.457 -25.637  35.417  1.00  1.360          H  
ATOM  10852  HD2 PHE A 693      -7.844 -24.689  39.560  1.00  1.360          H  
ATOM  10853  HE1 PHE A 693      -5.599 -24.007  35.258  1.00  1.360          H  
ATOM  10854  HE2 PHE A 693      -5.967 -23.095  39.387  1.00  1.360          H  
ATOM  10855  HZ  PHE A 693      -4.845 -22.784  37.239  1.00  1.360          H  
ATOM  10856  N   GLU A 694      -9.888 -29.566  39.013  1.00  0.850          N  
ATOM  10857  CA  GLU A 694     -11.119 -30.260  39.412  1.00  0.890          C  
ATOM  10858  C   GLU A 694     -11.655 -29.681  40.725  1.00  0.870          C  
ATOM  10859  O   GLU A 694     -12.865 -29.561  40.908  1.00  0.930          O  
ATOM  10860  CB  GLU A 694     -10.890 -31.765  39.565  1.00  1.230          C  
ATOM  10861  CG  GLU A 694     -12.171 -32.562  39.872  1.00  1.230          C  
ATOM  10862  CD  GLU A 694     -11.948 -34.046  39.937  1.00  1.230          C  
ATOM  10863  OE1 GLU A 694     -10.816 -34.456  39.943  1.00  1.230          O  
ATOM  10864  OE2 GLU A 694     -12.912 -34.771  39.975  1.00  1.230          O  
ATOM  10865  H   GLU A 694      -9.034 -30.115  38.837  1.00  1.020          H  
ATOM  10866  HA  GLU A 694     -11.871 -30.104  38.639  1.00  1.070          H  
ATOM  10867 1HB  GLU A 694     -10.454 -32.158  38.647  1.00  1.480          H  
ATOM  10868 2HB  GLU A 694     -10.176 -31.945  40.368  1.00  1.480          H  
ATOM  10869 1HG  GLU A 694     -12.573 -32.233  40.830  1.00  1.480          H  
ATOM  10870 2HG  GLU A 694     -12.913 -32.342  39.107  1.00  1.480          H  
ATOM  10871  N   ASN A 695     -10.740 -29.361  41.642  1.00  0.810          N  
ATOM  10872  CA  ASN A 695     -11.026 -28.741  42.931  1.00  0.790          C  
ATOM  10873  C   ASN A 695     -11.097 -27.219  42.714  1.00  0.760          C  
ATOM  10874  O   ASN A 695     -10.043 -26.602  42.545  1.00  0.720          O  
ATOM  10875  CB  ASN A 695      -9.944 -29.083  43.946  1.00  1.110          C  
ATOM  10876  CG  ASN A 695     -10.200 -28.500  45.335  1.00  1.110          C  
ATOM  10877  OD1 ASN A 695     -10.788 -27.406  45.461  1.00  1.110          O  
ATOM  10878  ND2 ASN A 695      -9.751 -29.220  46.367  1.00  1.110          N  
ATOM  10879  H   ASN A 695      -9.778 -29.560  41.396  1.00  0.970          H  
ATOM  10880  HA  ASN A 695     -11.963 -29.129  43.310  1.00  0.950          H  
ATOM  10881 1HB  ASN A 695      -9.864 -30.168  44.032  1.00  1.340          H  
ATOM  10882 2HB  ASN A 695      -8.982 -28.715  43.585  1.00  1.340          H  
ATOM  10883 1HD2 ASN A 695      -9.853 -28.910  47.349  1.00  1.340          H  
ATOM  10884 2HD2 ASN A 695      -9.287 -30.088  46.197  1.00  1.340          H  
ATOM  10885  N   PRO A 696     -12.285 -26.568  42.758  1.00  0.800          N  
ATOM  10886  CA  PRO A 696     -12.499 -25.158  42.449  1.00  0.810          C  
ATOM  10887  C   PRO A 696     -11.606 -24.224  43.250  1.00  0.750          C  
ATOM  10888  O   PRO A 696     -11.342 -23.101  42.839  1.00  0.750          O  
ATOM  10889  CB  PRO A 696     -13.959 -24.937  42.869  1.00  1.220          C  
ATOM  10890  CG  PRO A 696     -14.603 -26.286  42.749  1.00  1.220          C  
ATOM  10891  CD  PRO A 696     -13.531 -27.269  43.167  1.00  1.220          C  
ATOM  10892  HA  PRO A 696     -12.362 -25.001  41.370  1.00  0.970          H  
ATOM  10893 1HB  PRO A 696     -13.992 -24.538  43.892  1.00  1.460          H  
ATOM  10894 2HB  PRO A 696     -14.425 -24.183  42.220  1.00  1.460          H  
ATOM  10895 1HG  PRO A 696     -15.498 -26.340  43.387  1.00  1.460          H  
ATOM  10896 2HG  PRO A 696     -14.939 -26.457  41.714  1.00  1.460          H  
ATOM  10897 1HD  PRO A 696     -13.544 -27.453  44.252  1.00  1.460          H  
ATOM  10898 2HD  PRO A 696     -13.712 -28.169  42.590  1.00  1.460          H  
ATOM  10899  N   ALA A 697     -11.148 -24.669  44.418  1.00  0.710          N  
ATOM  10900  CA  ALA A 697     -10.299 -23.849  45.269  1.00  0.680          C  
ATOM  10901  C   ALA A 697      -9.051 -23.393  44.523  1.00  0.650          C  
ATOM  10902  O   ALA A 697      -8.574 -22.276  44.719  1.00  0.640          O  
ATOM  10903  CB  ALA A 697      -9.904 -24.608  46.510  1.00  0.960          C  
ATOM  10904  H   ALA A 697     -11.324 -25.631  44.709  1.00  0.850          H  
ATOM  10905  HA  ALA A 697     -10.865 -22.962  45.561  1.00  0.820          H  
ATOM  10906 1HB  ALA A 697      -9.294 -23.977  47.153  1.00  1.160          H  
ATOM  10907 2HB  ALA A 697     -10.772 -24.894  47.024  1.00  1.160          H  
ATOM  10908 3HB  ALA A 697      -9.352 -25.490  46.238  1.00  1.160          H  
ATOM  10909  N   LEU A 698      -8.510 -24.266  43.664  1.00  0.660          N  
ATOM  10910  CA  LEU A 698      -7.279 -24.007  42.928  1.00  0.640          C  
ATOM  10911  C   LEU A 698      -7.389 -22.826  41.997  1.00  0.630          C  
ATOM  10912  O   LEU A 698      -6.388 -22.224  41.614  1.00  0.610          O  
ATOM  10913  CB  LEU A 698      -6.883 -25.252  42.136  1.00  0.900          C  
ATOM  10914  CG  LEU A 698      -6.349 -26.446  42.922  1.00  0.900          C  
ATOM  10915  CD1 LEU A 698      -6.328 -27.581  42.065  1.00  0.900          C  
ATOM  10916  CD2 LEU A 698      -4.911 -26.193  43.336  1.00  0.900          C  
ATOM  10917  H   LEU A 698      -8.977 -25.163  43.487  1.00  0.790          H  
ATOM  10918  HA  LEU A 698      -6.501 -23.781  43.652  1.00  0.770          H  
ATOM  10919 1HB  LEU A 698      -7.771 -25.605  41.613  1.00  1.080          H  
ATOM  10920 2HB  LEU A 698      -6.132 -24.979  41.399  1.00  1.080          H  
ATOM  10921  HG  LEU A 698      -6.983 -26.647  43.777  1.00  1.080          H  
ATOM  10922 1HD1 LEU A 698      -5.938 -28.445  42.595  1.00  1.080          H  
ATOM  10923 2HD1 LEU A 698      -7.342 -27.795  41.727  1.00  1.080          H  
ATOM  10924 3HD1 LEU A 698      -5.690 -27.365  41.210  1.00  1.080          H  
ATOM  10925 1HD2 LEU A 698      -4.530 -27.064  43.871  1.00  1.080          H  
ATOM  10926 2HD2 LEU A 698      -4.302 -26.019  42.449  1.00  1.080          H  
ATOM  10927 3HD2 LEU A 698      -4.855 -25.358  43.956  1.00  1.080          H  
ATOM  10928  N   LYS A 699      -8.596 -22.511  41.554  1.00  0.660          N  
ATOM  10929  CA  LYS A 699      -8.785 -21.418  40.623  1.00  0.670          C  
ATOM  10930  C   LYS A 699      -8.353 -20.103  41.263  1.00  0.630          C  
ATOM  10931  O   LYS A 699      -7.861 -19.204  40.583  1.00  0.620          O  
ATOM  10932  CB  LYS A 699     -10.234 -21.373  40.161  1.00  0.930          C  
ATOM  10933  CG  LYS A 699     -10.609 -22.555  39.263  1.00  0.930          C  
ATOM  10934  CD  LYS A 699     -12.072 -22.518  38.847  1.00  0.930          C  
ATOM  10935  CE  LYS A 699     -12.428 -23.727  37.975  1.00  0.930          C  
ATOM  10936  NZ  LYS A 699     -13.875 -23.733  37.582  1.00  0.930          N  
ATOM  10937  H   LYS A 699      -9.417 -22.987  41.931  1.00  0.790          H  
ATOM  10938  HA  LYS A 699      -8.153 -21.588  39.751  1.00  0.800          H  
ATOM  10939 1HB  LYS A 699     -10.893 -21.375  41.029  1.00  1.120          H  
ATOM  10940 2HB  LYS A 699     -10.415 -20.452  39.615  1.00  1.120          H  
ATOM  10941 1HG  LYS A 699      -9.977 -22.546  38.372  1.00  1.120          H  
ATOM  10942 2HG  LYS A 699     -10.420 -23.484  39.806  1.00  1.120          H  
ATOM  10943 1HD  LYS A 699     -12.698 -22.530  39.743  1.00  1.120          H  
ATOM  10944 2HD  LYS A 699     -12.271 -21.602  38.293  1.00  1.120          H  
ATOM  10945 1HE  LYS A 699     -11.816 -23.708  37.074  1.00  1.120          H  
ATOM  10946 2HE  LYS A 699     -12.210 -24.644  38.531  1.00  1.120          H  
ATOM  10947 1HZ  LYS A 699     -14.062 -24.547  37.012  1.00  1.120          H  
ATOM  10948 2HZ  LYS A 699     -14.450 -23.766  38.413  1.00  1.120          H  
ATOM  10949 3HZ  LYS A 699     -14.092 -22.898  37.056  1.00  1.120          H  
ATOM  10950  N   GLU A 700      -8.462 -19.997  42.592  1.00  0.620          N  
ATOM  10951  CA  GLU A 700      -8.149 -18.768  43.296  1.00  0.610          C  
ATOM  10952  C   GLU A 700      -6.655 -18.609  43.538  1.00  0.530          C  
ATOM  10953  O   GLU A 700      -6.220 -17.609  44.127  1.00  0.510          O  
ATOM  10954  CB  GLU A 700      -8.907 -18.731  44.629  1.00  0.860          C  
ATOM  10955  CG  GLU A 700     -10.432 -18.646  44.484  1.00  0.860          C  
ATOM  10956  CD  GLU A 700     -11.173 -18.678  45.809  1.00  0.860          C  
ATOM  10957  OE1 GLU A 700     -10.535 -18.801  46.828  1.00  0.860          O  
ATOM  10958  OE2 GLU A 700     -12.377 -18.579  45.790  1.00  0.860          O  
ATOM  10959  H   GLU A 700      -8.798 -20.773  43.173  1.00  0.740          H  
ATOM  10960  HA  GLU A 700      -8.485 -17.930  42.684  1.00  0.730          H  
ATOM  10961 1HB  GLU A 700      -8.676 -19.635  45.196  1.00  1.030          H  
ATOM  10962 2HB  GLU A 700      -8.577 -17.883  45.219  1.00  1.030          H  
ATOM  10963 1HG  GLU A 700     -10.681 -17.723  43.964  1.00  1.030          H  
ATOM  10964 2HG  GLU A 700     -10.770 -19.480  43.866  1.00  1.030          H  
ATOM  10965  N   LEU A 701      -5.864 -19.604  43.127  1.00  0.490          N  
ATOM  10966  CA  LEU A 701      -4.433 -19.520  43.286  1.00  0.420          C  
ATOM  10967  C   LEU A 701      -3.814 -19.068  41.967  1.00  0.430          C  
ATOM  10968  O   LEU A 701      -2.598 -18.931  41.869  1.00  0.390          O  
ATOM  10969  CB  LEU A 701      -3.864 -20.881  43.705  1.00  0.620          C  
ATOM  10970  CG  LEU A 701      -4.398 -21.498  45.047  1.00  0.620          C  
ATOM  10971  CD1 LEU A 701      -3.754 -22.841  45.233  1.00  0.620          C  
ATOM  10972  CD2 LEU A 701      -4.084 -20.617  46.233  1.00  0.620          C  
ATOM  10973  H   LEU A 701      -6.251 -20.426  42.654  1.00  0.590          H  
ATOM  10974  HA  LEU A 701      -4.194 -18.774  44.038  1.00  0.500          H  
ATOM  10975 1HB  LEU A 701      -4.093 -21.594  42.911  1.00  0.740          H  
ATOM  10976 2HB  LEU A 701      -2.787 -20.799  43.784  1.00  0.740          H  
ATOM  10977  HG  LEU A 701      -5.480 -21.635  44.972  1.00  0.740          H  
ATOM  10978 1HD1 LEU A 701      -4.124 -23.296  46.142  1.00  0.740          H  
ATOM  10979 2HD1 LEU A 701      -3.991 -23.450  44.389  1.00  0.740          H  
ATOM  10980 3HD1 LEU A 701      -2.676 -22.726  45.300  1.00  0.740          H  
ATOM  10981 1HD2 LEU A 701      -4.463 -21.086  47.140  1.00  0.740          H  
ATOM  10982 2HD2 LEU A 701      -3.015 -20.515  46.304  1.00  0.740          H  
ATOM  10983 3HD2 LEU A 701      -4.549 -19.642  46.115  1.00  0.740          H  
ATOM  10984  N   LEU A 702      -4.651 -18.852  40.949  1.00  0.510          N  
ATOM  10985  CA  LEU A 702      -4.200 -18.466  39.622  1.00  0.570          C  
ATOM  10986  C   LEU A 702      -4.342 -16.948  39.431  1.00  0.580          C  
ATOM  10987  O   LEU A 702      -5.429 -16.406  39.641  1.00  0.610          O  
ATOM  10988  CB  LEU A 702      -5.040 -19.283  38.623  1.00  0.770          C  
ATOM  10989  CG  LEU A 702      -4.835 -19.086  37.145  1.00  0.770          C  
ATOM  10990  CD1 LEU A 702      -3.476 -19.540  36.753  1.00  0.770          C  
ATOM  10991  CD2 LEU A 702      -5.890 -19.889  36.407  1.00  0.770          C  
ATOM  10992  H   LEU A 702      -5.662 -18.963  41.077  1.00  0.610          H  
ATOM  10993  HA  LEU A 702      -3.150 -18.727  39.525  1.00  0.680          H  
ATOM  10994 1HB  LEU A 702      -4.872 -20.338  38.836  1.00  0.930          H  
ATOM  10995 2HB  LEU A 702      -6.086 -19.078  38.826  1.00  0.930          H  
ATOM  10996  HG  LEU A 702      -4.935 -18.031  36.895  1.00  0.930          H  
ATOM  10997 1HD1 LEU A 702      -3.386 -19.399  35.706  1.00  0.930          H  
ATOM  10998 2HD1 LEU A 702      -2.712 -18.959  37.266  1.00  0.930          H  
ATOM  10999 3HD1 LEU A 702      -3.350 -20.595  36.990  1.00  0.930          H  
ATOM  11000 1HD2 LEU A 702      -5.788 -19.750  35.348  1.00  0.930          H  
ATOM  11001 2HD2 LEU A 702      -5.793 -20.909  36.637  1.00  0.930          H  
ATOM  11002 3HD2 LEU A 702      -6.856 -19.572  36.705  1.00  0.930          H  
ATOM  11003  N   PHE A 703      -3.241 -16.269  39.066  1.00  0.580          N  
ATOM  11004  CA  PHE A 703      -3.178 -14.811  38.891  1.00  0.600          C  
ATOM  11005  C   PHE A 703      -2.639 -14.314  37.549  1.00  0.660          C  
ATOM  11006  O   PHE A 703      -1.790 -14.948  36.920  1.00  0.670          O  
ATOM  11007  CB  PHE A 703      -2.300 -14.207  39.985  1.00  0.830          C  
ATOM  11008  CG  PHE A 703      -2.843 -14.339  41.353  1.00  0.830          C  
ATOM  11009  CD1 PHE A 703      -2.642 -15.492  42.093  1.00  0.830          C  
ATOM  11010  CD2 PHE A 703      -3.541 -13.288  41.927  1.00  0.830          C  
ATOM  11011  CE1 PHE A 703      -3.140 -15.591  43.369  1.00  0.830          C  
ATOM  11012  CE2 PHE A 703      -4.026 -13.382  43.203  1.00  0.830          C  
ATOM  11013  CZ  PHE A 703      -3.828 -14.535  43.927  1.00  0.830          C  
ATOM  11014  H   PHE A 703      -2.382 -16.802  38.940  1.00  0.700          H  
ATOM  11015  HA  PHE A 703      -4.186 -14.424  38.994  1.00  0.720          H  
ATOM  11016 1HB  PHE A 703      -1.331 -14.704  39.963  1.00  1.000          H  
ATOM  11017 2HB  PHE A 703      -2.124 -13.152  39.783  1.00  1.000          H  
ATOM  11018  HD1 PHE A 703      -2.090 -16.330  41.652  1.00  1.000          H  
ATOM  11019  HD2 PHE A 703      -3.697 -12.376  41.357  1.00  1.000          H  
ATOM  11020  HE1 PHE A 703      -2.988 -16.501  43.939  1.00  1.000          H  
ATOM  11021  HE2 PHE A 703      -4.567 -12.545  43.642  1.00  1.000          H  
ATOM  11022  HZ  PHE A 703      -4.212 -14.612  44.940  1.00  1.000          H  
ATOM  11023  N   HIS A 704      -3.095 -13.121  37.162  1.00  0.710          N  
ATOM  11024  CA  HIS A 704      -2.661 -12.391  35.968  1.00  0.830          C  
ATOM  11025  C   HIS A 704      -1.165 -12.079  35.928  1.00  0.720          C  
ATOM  11026  O   HIS A 704      -0.522 -12.183  34.884  1.00  0.740          O  
ATOM  11027  CB  HIS A 704      -3.448 -11.091  35.898  1.00  1.110          C  
ATOM  11028  CG  HIS A 704      -3.187 -10.224  34.713  1.00  1.110          C  
ATOM  11029  ND1 HIS A 704      -3.507 -10.596  33.417  1.00  1.110          N  
ATOM  11030  CD2 HIS A 704      -2.672  -8.981  34.631  1.00  1.110          C  
ATOM  11031  CE1 HIS A 704      -3.196  -9.614  32.595  1.00  1.110          C  
ATOM  11032  NE2 HIS A 704      -2.684  -8.623  33.304  1.00  1.110          N  
ATOM  11033  H   HIS A 704      -3.835 -12.668  37.712  1.00  0.850          H  
ATOM  11034  HA  HIS A 704      -2.898 -12.982  35.084  1.00  1.000          H  
ATOM  11035 1HB  HIS A 704      -4.480 -11.325  35.954  1.00  1.340          H  
ATOM  11036 2HB  HIS A 704      -3.219 -10.498  36.788  1.00  1.340          H  
ATOM  11037  HD2 HIS A 704      -2.318  -8.377  35.472  1.00  1.340          H  
ATOM  11038  HE1 HIS A 704      -3.334  -9.621  31.515  1.00  1.340          H  
ATOM  11039  HE2 HIS A 704      -2.356  -7.743  32.934  1.00  1.340          H  
ATOM  11040  N   SER A 705      -0.611 -11.681  37.061  1.00  0.700          N  
ATOM  11041  CA  SER A 705       0.788 -11.291  37.129  1.00  0.660          C  
ATOM  11042  C   SER A 705       1.361 -11.578  38.499  1.00  0.610          C  
ATOM  11043  O   SER A 705       0.623 -11.844  39.456  1.00  0.590          O  
ATOM  11044  CB  SER A 705       0.946  -9.807  36.895  1.00  0.940          C  
ATOM  11045  OG  SER A 705       0.455  -9.087  38.003  1.00  0.940          O  
ATOM  11046  H   SER A 705      -1.189 -11.642  37.883  1.00  0.840          H  
ATOM  11047  HA  SER A 705       1.353 -11.855  36.384  1.00  0.790          H  
ATOM  11048 1HB  SER A 705       1.996  -9.572  36.742  1.00  1.130          H  
ATOM  11049 2HB  SER A 705       0.406  -9.514  35.996  1.00  1.130          H  
ATOM  11050  HG  SER A 705      -0.519  -8.988  37.864  1.00  1.130          H  
ATOM  11051  N   ILE A 706       2.689 -11.496  38.606  1.00  0.600          N  
ATOM  11052  CA  ILE A 706       3.357 -11.698  39.885  1.00  0.560          C  
ATOM  11053  C   ILE A 706       2.895 -10.631  40.850  1.00  0.580          C  
ATOM  11054  O   ILE A 706       2.638 -10.919  42.013  1.00  0.540          O  
ATOM  11055  CB  ILE A 706       4.880 -11.626  39.780  1.00  0.800          C  
ATOM  11056  CG1 ILE A 706       5.429 -12.794  38.970  1.00  0.800          C  
ATOM  11057  CG2 ILE A 706       5.453 -11.694  41.202  1.00  0.800          C  
ATOM  11058  CD1 ILE A 706       6.878 -12.599  38.573  1.00  0.800          C  
ATOM  11059  H   ILE A 706       3.231 -11.285  37.779  1.00  0.720          H  
ATOM  11060  HA  ILE A 706       3.079 -12.671  40.284  1.00  0.670          H  
ATOM  11061  HB  ILE A 706       5.186 -10.698  39.302  1.00  0.960          H  
ATOM  11062 1HG1 ILE A 706       5.354 -13.708  39.561  1.00  0.960          H  
ATOM  11063 2HG1 ILE A 706       4.838 -12.922  38.064  1.00  0.960          H  
ATOM  11064 1HG2 ILE A 706       6.510 -11.644  41.154  1.00  0.960          H  
ATOM  11065 2HG2 ILE A 706       5.107 -10.871  41.806  1.00  0.960          H  
ATOM  11066 3HG2 ILE A 706       5.158 -12.624  41.680  1.00  0.960          H  
ATOM  11067 1HD1 ILE A 706       7.214 -13.447  38.005  1.00  0.960          H  
ATOM  11068 2HD1 ILE A 706       6.969 -11.705  37.958  1.00  0.960          H  
ATOM  11069 3HD1 ILE A 706       7.508 -12.495  39.432  1.00  0.960          H  
ATOM  11070  N   HIS A 707       2.811  -9.381  40.383  1.00  0.640          N  
ATOM  11071  CA  HIS A 707       2.391  -8.275  41.237  1.00  0.660          C  
ATOM  11072  C   HIS A 707       1.039  -8.590  41.854  1.00  0.630          C  
ATOM  11073  O   HIS A 707       0.843  -8.408  43.058  1.00  0.610          O  
ATOM  11074  CB  HIS A 707       2.303  -6.956  40.462  1.00  0.920          C  
ATOM  11075  CG  HIS A 707       2.029  -5.765  41.344  1.00  0.920          C  
ATOM  11076  ND1 HIS A 707       2.978  -5.243  42.210  1.00  0.920          N  
ATOM  11077  CD2 HIS A 707       0.937  -4.988  41.488  1.00  0.920          C  
ATOM  11078  CE1 HIS A 707       2.473  -4.210  42.848  1.00  0.920          C  
ATOM  11079  NE2 HIS A 707       1.248  -4.026  42.433  1.00  0.920          N  
ATOM  11080  H   HIS A 707       3.033  -9.202  39.416  1.00  0.770          H  
ATOM  11081  HA  HIS A 707       3.098  -8.146  42.052  1.00  0.790          H  
ATOM  11082 1HB  HIS A 707       3.213  -6.778  39.900  1.00  1.100          H  
ATOM  11083 2HB  HIS A 707       1.491  -7.026  39.738  1.00  1.100          H  
ATOM  11084  HD2 HIS A 707      -0.012  -5.097  40.961  1.00  1.100          H  
ATOM  11085  HE1 HIS A 707       2.987  -3.602  43.591  1.00  1.100          H  
ATOM  11086  HE2 HIS A 707       0.627  -3.268  42.777  1.00  1.100          H  
ATOM  11087  N   ASP A 708       0.117  -9.132  41.056  1.00  0.640          N  
ATOM  11088  CA  ASP A 708      -1.199  -9.438  41.592  1.00  0.610          C  
ATOM  11089  C   ASP A 708      -1.112 -10.608  42.565  1.00  0.550          C  
ATOM  11090  O   ASP A 708      -1.782 -10.588  43.595  1.00  0.540          O  
ATOM  11091  CB  ASP A 708      -2.151  -9.823  40.461  1.00  0.870          C  
ATOM  11092  CG  ASP A 708      -2.585  -8.676  39.568  1.00  0.870          C  
ATOM  11093  OD1 ASP A 708      -3.321  -7.831  40.017  1.00  0.870          O  
ATOM  11094  OD2 ASP A 708      -2.138  -8.622  38.449  1.00  0.870          O  
ATOM  11095  H   ASP A 708       0.321  -9.238  40.061  1.00  0.770          H  
ATOM  11096  HA  ASP A 708      -1.578  -8.563  42.116  1.00  0.730          H  
ATOM  11097 1HB  ASP A 708      -1.674 -10.578  39.846  1.00  1.040          H  
ATOM  11098 2HB  ASP A 708      -3.041 -10.271  40.879  1.00  1.040          H  
ATOM  11099  N   ALA A 709      -0.282 -11.611  42.271  1.00  0.520          N  
ATOM  11100  CA  ALA A 709      -0.118 -12.739  43.185  1.00  0.460          C  
ATOM  11101  C   ALA A 709       0.438 -12.261  44.536  1.00  0.450          C  
ATOM  11102  O   ALA A 709      -0.018 -12.701  45.598  1.00  0.420          O  
ATOM  11103  CB  ALA A 709       0.777 -13.779  42.543  1.00  0.670          C  
ATOM  11104  H   ALA A 709       0.207 -11.605  41.370  1.00  0.620          H  
ATOM  11105  HA  ALA A 709      -1.090 -13.179  43.373  1.00  0.550          H  
ATOM  11106 1HB  ALA A 709       0.895 -14.631  43.184  1.00  0.800          H  
ATOM  11107 2HB  ALA A 709       0.326 -14.088  41.614  1.00  0.800          H  
ATOM  11108 3HB  ALA A 709       1.742 -13.340  42.343  1.00  0.800          H  
ATOM  11109  N   VAL A 710       1.384 -11.313  44.502  1.00  0.480          N  
ATOM  11110  CA  VAL A 710       1.963 -10.740  45.715  1.00  0.480          C  
ATOM  11111  C   VAL A 710       0.909  -9.947  46.481  1.00  0.490          C  
ATOM  11112  O   VAL A 710       0.792 -10.098  47.702  1.00  0.470          O  
ATOM  11113  CB  VAL A 710       3.201  -9.860  45.395  1.00  0.670          C  
ATOM  11114  CG1 VAL A 710       3.664  -9.098  46.627  1.00  0.670          C  
ATOM  11115  CG2 VAL A 710       4.348 -10.743  44.931  1.00  0.670          C  
ATOM  11116  H   VAL A 710       1.735 -11.021  43.587  1.00  0.580          H  
ATOM  11117  HA  VAL A 710       2.298 -11.559  46.349  1.00  0.580          H  
ATOM  11118  HB  VAL A 710       2.940  -9.140  44.613  1.00  0.810          H  
ATOM  11119 1HG1 VAL A 710       4.530  -8.491  46.371  1.00  0.810          H  
ATOM  11120 2HG1 VAL A 710       2.877  -8.450  46.967  1.00  0.810          H  
ATOM  11121 3HG1 VAL A 710       3.931  -9.793  47.419  1.00  0.810          H  
ATOM  11122 1HG2 VAL A 710       5.205 -10.132  44.703  1.00  0.810          H  
ATOM  11123 2HG2 VAL A 710       4.604 -11.440  45.718  1.00  0.810          H  
ATOM  11124 3HG2 VAL A 710       4.050 -11.283  44.045  1.00  0.810          H  
ATOM  11125  N   LEU A 711       0.141  -9.096  45.782  1.00  0.540          N  
ATOM  11126  CA  LEU A 711      -0.895  -8.328  46.455  1.00  0.550          C  
ATOM  11127  C   LEU A 711      -1.925  -9.262  47.051  1.00  0.530          C  
ATOM  11128  O   LEU A 711      -2.367  -9.047  48.177  1.00  0.520          O  
ATOM  11129  CB  LEU A 711      -1.632  -7.398  45.481  1.00  0.770          C  
ATOM  11130  CG  LEU A 711      -0.880  -6.196  44.888  1.00  0.770          C  
ATOM  11131  CD1 LEU A 711      -1.767  -5.563  43.808  1.00  0.770          C  
ATOM  11132  CD2 LEU A 711      -0.564  -5.184  45.969  1.00  0.770          C  
ATOM  11133  H   LEU A 711       0.302  -8.974  44.777  1.00  0.650          H  
ATOM  11134  HA  LEU A 711      -0.442  -7.759  47.261  1.00  0.660          H  
ATOM  11135 1HB  LEU A 711      -1.985  -8.004  44.645  1.00  0.920          H  
ATOM  11136 2HB  LEU A 711      -2.494  -7.002  45.997  1.00  0.920          H  
ATOM  11137  HG  LEU A 711       0.047  -6.523  44.425  1.00  0.920          H  
ATOM  11138 1HD1 LEU A 711      -1.261  -4.709  43.374  1.00  0.920          H  
ATOM  11139 2HD1 LEU A 711      -1.979  -6.293  43.028  1.00  0.920          H  
ATOM  11140 3HD1 LEU A 711      -2.698  -5.222  44.251  1.00  0.920          H  
ATOM  11141 1HD2 LEU A 711      -0.047  -4.331  45.515  1.00  0.920          H  
ATOM  11142 2HD2 LEU A 711      -1.491  -4.837  46.430  1.00  0.920          H  
ATOM  11143 3HD2 LEU A 711       0.074  -5.624  46.725  1.00  0.920          H  
ATOM  11144  N   GLY A 712      -2.271 -10.318  46.314  1.00  0.510          N  
ATOM  11145  CA  GLY A 712      -3.233 -11.314  46.731  1.00  0.500          C  
ATOM  11146  C   GLY A 712      -2.790 -11.914  48.044  1.00  0.460          C  
ATOM  11147  O   GLY A 712      -3.570 -11.969  49.001  1.00  0.450          O  
ATOM  11148  H   GLY A 712      -1.874 -10.420  45.382  1.00  0.610          H  
ATOM  11149 1HA  GLY A 712      -4.219 -10.861  46.832  1.00  0.600          H  
ATOM  11150 2HA  GLY A 712      -3.294 -12.091  45.968  1.00  0.600          H  
ATOM  11151  N   SER A 713      -1.530 -12.347  48.095  1.00  0.440          N  
ATOM  11152  CA  SER A 713      -0.964 -12.949  49.285  1.00  0.420          C  
ATOM  11153  C   SER A 713      -1.019 -12.002  50.466  1.00  0.430          C  
ATOM  11154  O   SER A 713      -1.479 -12.392  51.543  1.00  0.470          O  
ATOM  11155  CB  SER A 713       0.477 -13.341  49.044  1.00  0.600          C  
ATOM  11156  OG  SER A 713       1.016 -13.918  50.185  1.00  0.600          O  
ATOM  11157  H   SER A 713      -0.951 -12.291  47.252  1.00  0.530          H  
ATOM  11158  HA  SER A 713      -1.540 -13.842  49.527  1.00  0.500          H  
ATOM  11159 1HB  SER A 713       0.550 -14.025  48.224  1.00  0.720          H  
ATOM  11160 2HB  SER A 713       1.048 -12.461  48.771  1.00  0.720          H  
ATOM  11161  HG  SER A 713       1.807 -14.373  49.901  1.00  0.720          H  
ATOM  11162  N   HIS A 714      -0.609 -10.740  50.273  1.00  0.440          N  
ATOM  11163  CA  HIS A 714      -0.604  -9.804  51.391  1.00  0.460          C  
ATOM  11164  C   HIS A 714      -2.010  -9.510  51.899  1.00  0.460          C  
ATOM  11165  O   HIS A 714      -2.225  -9.407  53.110  1.00  0.480          O  
ATOM  11166  CB  HIS A 714       0.068  -8.482  51.019  1.00  0.640          C  
ATOM  11167  CG  HIS A 714       1.558  -8.558  50.843  1.00  0.640          C  
ATOM  11168  ND1 HIS A 714       2.404  -9.095  51.798  1.00  0.640          N  
ATOM  11169  CD2 HIS A 714       2.347  -8.112  49.848  1.00  0.640          C  
ATOM  11170  CE1 HIS A 714       3.650  -8.989  51.376  1.00  0.640          C  
ATOM  11171  NE2 HIS A 714       3.643  -8.384  50.201  1.00  0.640          N  
ATOM  11172  H   HIS A 714      -0.242 -10.458  49.357  1.00  0.530          H  
ATOM  11173  HA  HIS A 714      -0.044 -10.242  52.216  1.00  0.550          H  
ATOM  11174 1HB  HIS A 714      -0.360  -8.123  50.078  1.00  0.760          H  
ATOM  11175 2HB  HIS A 714      -0.150  -7.737  51.781  1.00  0.760          H  
ATOM  11176  HD1 HIS A 714       2.135  -9.747  52.523  1.00  0.760          H  
ATOM  11177  HD2 HIS A 714       2.119  -7.604  48.916  1.00  0.760          H  
ATOM  11178  HE1 HIS A 714       4.478  -9.363  51.987  1.00  0.760          H  
ATOM  11179  N   VAL A 715      -2.968  -9.378  50.988  1.00  0.480          N  
ATOM  11180  CA  VAL A 715      -4.343  -9.126  51.366  1.00  0.490          C  
ATOM  11181  C   VAL A 715      -4.902 -10.296  52.168  1.00  0.450          C  
ATOM  11182  O   VAL A 715      -5.575 -10.100  53.189  1.00  0.470          O  
ATOM  11183  CB  VAL A 715      -5.169  -8.833  50.108  1.00  0.680          C  
ATOM  11184  CG1 VAL A 715      -6.587  -8.801  50.420  1.00  0.680          C  
ATOM  11185  CG2 VAL A 715      -4.764  -7.468  49.564  1.00  0.680          C  
ATOM  11186  H   VAL A 715      -2.722  -9.429  49.994  1.00  0.580          H  
ATOM  11187  HA  VAL A 715      -4.365  -8.238  51.995  1.00  0.590          H  
ATOM  11188  HB  VAL A 715      -4.990  -9.608  49.361  1.00  0.820          H  
ATOM  11189 1HG1 VAL A 715      -7.152  -8.579  49.522  1.00  0.820          H  
ATOM  11190 2HG1 VAL A 715      -6.898  -9.744  50.794  1.00  0.820          H  
ATOM  11191 3HG1 VAL A 715      -6.768  -8.038  51.162  1.00  0.820          H  
ATOM  11192 1HG2 VAL A 715      -5.343  -7.253  48.685  1.00  0.820          H  
ATOM  11193 2HG2 VAL A 715      -4.946  -6.711  50.304  1.00  0.820          H  
ATOM  11194 3HG2 VAL A 715      -3.716  -7.455  49.317  1.00  0.820          H  
ATOM  11195  N   ARG A 716      -4.644 -11.514  51.700  1.00  0.430          N  
ATOM  11196  CA  ARG A 716      -5.094 -12.697  52.395  1.00  0.410          C  
ATOM  11197  C   ARG A 716      -4.447 -12.788  53.782  1.00  0.400          C  
ATOM  11198  O   ARG A 716      -5.131 -13.148  54.746  1.00  0.460          O  
ATOM  11199  CB  ARG A 716      -4.838 -13.901  51.512  1.00  0.580          C  
ATOM  11200  CG  ARG A 716      -5.789 -13.914  50.289  1.00  0.580          C  
ATOM  11201  CD  ARG A 716      -5.469 -14.953  49.287  1.00  0.580          C  
ATOM  11202  NE  ARG A 716      -6.394 -14.889  48.139  1.00  0.580          N  
ATOM  11203  CZ  ARG A 716      -6.311 -15.631  46.997  1.00  0.580          C  
ATOM  11204  NH1 ARG A 716      -5.370 -16.516  46.811  1.00  0.580          N  
ATOM  11205  NH2 ARG A 716      -7.191 -15.483  46.031  1.00  0.580          N  
ATOM  11206  H   ARG A 716      -4.123 -11.619  50.823  1.00  0.520          H  
ATOM  11207  HA  ARG A 716      -6.165 -12.623  52.532  1.00  0.490          H  
ATOM  11208 1HB  ARG A 716      -3.809 -13.877  51.145  1.00  0.700          H  
ATOM  11209 2HB  ARG A 716      -4.976 -14.822  52.076  1.00  0.700          H  
ATOM  11210 1HG  ARG A 716      -6.804 -14.092  50.638  1.00  0.700          H  
ATOM  11211 2HG  ARG A 716      -5.754 -12.947  49.794  1.00  0.700          H  
ATOM  11212 1HD  ARG A 716      -4.466 -14.761  48.921  1.00  0.700          H  
ATOM  11213 2HD  ARG A 716      -5.525 -15.945  49.734  1.00  0.700          H  
ATOM  11214  HE  ARG A 716      -7.157 -14.226  48.204  1.00  0.700          H  
ATOM  11215 1HH1 ARG A 716      -4.671 -16.682  47.518  1.00  0.700          H  
ATOM  11216 2HH1 ARG A 716      -5.378 -17.041  45.918  1.00  0.700          H  
ATOM  11217 1HH2 ARG A 716      -7.946 -14.819  46.115  1.00  0.700          H  
ATOM  11218 2HH2 ARG A 716      -7.089 -16.082  45.191  1.00  0.700          H  
ATOM  11219  N   GLU A 717      -3.150 -12.439  53.903  1.00  0.390          N  
ATOM  11220  CA  GLU A 717      -2.503 -12.432  55.212  1.00  0.440          C  
ATOM  11221  C   GLU A 717      -3.137 -11.394  56.125  1.00  0.540          C  
ATOM  11222  O   GLU A 717      -3.370 -11.670  57.300  1.00  0.830          O  
ATOM  11223  CB  GLU A 717      -1.001 -12.145  55.120  1.00  0.600          C  
ATOM  11224  CG  GLU A 717      -0.145 -13.262  54.540  1.00  0.600          C  
ATOM  11225  CD  GLU A 717       1.313 -12.867  54.428  1.00  0.600          C  
ATOM  11226  OE1 GLU A 717       1.610 -11.700  54.582  1.00  0.600          O  
ATOM  11227  OE2 GLU A 717       2.127 -13.732  54.201  1.00  0.600          O  
ATOM  11228  H   GLU A 717      -2.601 -12.212  53.067  1.00  0.470          H  
ATOM  11229  HA  GLU A 717      -2.633 -13.414  55.661  1.00  0.530          H  
ATOM  11230 1HB  GLU A 717      -0.848 -11.264  54.498  1.00  0.720          H  
ATOM  11231 2HB  GLU A 717      -0.618 -11.911  56.113  1.00  0.720          H  
ATOM  11232 1HG  GLU A 717      -0.225 -14.136  55.184  1.00  0.720          H  
ATOM  11233 2HG  GLU A 717      -0.523 -13.535  53.560  1.00  0.720          H  
ATOM  11234  N   ALA A 718      -3.470 -10.215  55.589  1.00  0.520          N  
ATOM  11235  CA  ALA A 718      -4.095  -9.195  56.416  1.00  0.790          C  
ATOM  11236  C   ALA A 718      -5.414  -9.712  56.994  1.00  1.080          C  
ATOM  11237  O   ALA A 718      -5.725  -9.478  58.170  1.00  0.880          O  
ATOM  11238  CB  ALA A 718      -4.340  -7.943  55.602  1.00  1.000          C  
ATOM  11239  H   ALA A 718      -3.210 -10.007  54.620  1.00  0.620          H  
ATOM  11240  HA  ALA A 718      -3.422  -8.968  57.245  1.00  0.950          H  
ATOM  11241 1HB  ALA A 718      -4.790  -7.186  56.238  1.00  1.200          H  
ATOM  11242 2HB  ALA A 718      -3.392  -7.580  55.208  1.00  1.200          H  
ATOM  11243 3HB  ALA A 718      -5.009  -8.174  54.777  1.00  1.200          H  
ATOM  11244  N   MET A 719      -6.186 -10.451  56.182  1.00  1.850          N  
ATOM  11245  CA  MET A 719      -7.436 -11.011  56.679  1.00  2.360          C  
ATOM  11246  C   MET A 719      -7.178 -12.146  57.659  1.00  2.580          C  
ATOM  11247  O   MET A 719      -7.923 -12.313  58.630  1.00  2.770          O  
ATOM  11248  CB  MET A 719      -8.317 -11.483  55.545  1.00  3.100          C  
ATOM  11249  CG  MET A 719      -9.730 -11.910  55.985  1.00  3.100          C  
ATOM  11250  SD  MET A 719     -10.631 -10.553  56.792  1.00  3.100          S  
ATOM  11251  CE  MET A 719     -11.040  -9.434  55.452  1.00  3.100          C  
ATOM  11252  H   MET A 719      -5.916 -10.554  55.196  1.00  2.220          H  
ATOM  11253  HA  MET A 719      -7.963 -10.226  57.218  1.00  2.830          H  
ATOM  11254 1HB  MET A 719      -8.386 -10.695  54.811  1.00  3.720          H  
ATOM  11255 2HB  MET A 719      -7.838 -12.343  55.067  1.00  3.720          H  
ATOM  11256 1HG  MET A 719     -10.307 -12.264  55.136  1.00  3.720          H  
ATOM  11257 2HG  MET A 719      -9.657 -12.736  56.695  1.00  3.720          H  
ATOM  11258 1HE  MET A 719     -11.582  -8.575  55.856  1.00  3.720          H  
ATOM  11259 2HE  MET A 719     -10.132  -9.086  54.962  1.00  3.720          H  
ATOM  11260 3HE  MET A 719     -11.675  -9.948  54.737  1.00  3.720          H  
ATOM  11261  N   ALA A 720      -6.144 -12.955  57.404  1.00  2.790          N  
ATOM  11262  CA  ALA A 720      -5.821 -14.044  58.306  1.00  3.470          C  
ATOM  11263  C   ALA A 720      -5.502 -13.493  59.686  1.00  3.290          C  
ATOM  11264  O   ALA A 720      -5.909 -14.082  60.688  1.00  3.350          O  
ATOM  11265  CB  ALA A 720      -4.643 -14.840  57.784  1.00  4.590          C  
ATOM  11266  H   ALA A 720      -5.606 -12.834  56.541  1.00  3.350          H  
ATOM  11267  HA  ALA A 720      -6.691 -14.693  58.381  1.00  4.160          H  
ATOM  11268 1HB  ALA A 720      -4.427 -15.660  58.464  1.00  5.500          H  
ATOM  11269 2HB  ALA A 720      -4.884 -15.233  56.797  1.00  5.500          H  
ATOM  11270 3HB  ALA A 720      -3.777 -14.190  57.713  1.00  5.500          H  
ATOM  11271  N   GLU A 721      -4.798 -12.352  59.737  1.00  3.300          N  
ATOM  11272  CA  GLU A 721      -4.462 -11.718  61.004  1.00  3.530          C  
ATOM  11273  C   GLU A 721      -5.722 -11.301  61.750  1.00  3.660          C  
ATOM  11274  O   GLU A 721      -5.802 -11.454  62.969  1.00  3.980          O  
ATOM  11275  CB  GLU A 721      -3.554 -10.503  60.795  1.00  4.850          C  
ATOM  11276  CG  GLU A 721      -2.128 -10.834  60.363  1.00  4.850          C  
ATOM  11277  CD  GLU A 721      -1.303  -9.605  60.066  1.00  4.850          C  
ATOM  11278  OE1 GLU A 721      -1.853  -8.529  60.059  1.00  4.850          O  
ATOM  11279  OE2 GLU A 721      -0.123  -9.744  59.848  1.00  4.850          O  
ATOM  11280  H   GLU A 721      -4.441 -11.957  58.858  1.00  3.960          H  
ATOM  11281  HA  GLU A 721      -3.925 -12.440  61.615  1.00  4.240          H  
ATOM  11282 1HB  GLU A 721      -3.986  -9.861  60.030  1.00  5.820          H  
ATOM  11283 2HB  GLU A 721      -3.503  -9.925  61.716  1.00  5.820          H  
ATOM  11284 1HG  GLU A 721      -1.645 -11.397  61.159  1.00  5.820          H  
ATOM  11285 2HG  GLU A 721      -2.160 -11.468  59.484  1.00  5.820          H  
ATOM  11286  N   GLN A 722      -6.729 -10.803  61.028  1.00  3.780          N  
ATOM  11287  CA  GLN A 722      -7.975 -10.437  61.690  1.00  4.530          C  
ATOM  11288  C   GLN A 722      -8.685 -11.683  62.246  1.00  5.030          C  
ATOM  11289  O   GLN A 722      -9.122 -11.705  63.404  1.00  5.550          O  
ATOM  11290  CB  GLN A 722      -8.919  -9.731  60.704  1.00  6.040          C  
ATOM  11291  CG  GLN A 722      -8.465  -8.352  60.245  1.00  6.040          C  
ATOM  11292  CD  GLN A 722      -9.403  -7.763  59.190  1.00  6.040          C  
ATOM  11293  OE1 GLN A 722     -10.617  -7.985  59.234  1.00  6.040          O  
ATOM  11294  NE2 GLN A 722      -8.844  -7.019  58.244  1.00  6.040          N  
ATOM  11295  H   GLN A 722      -6.575 -10.618  60.029  1.00  4.540          H  
ATOM  11296  HA  GLN A 722      -7.748  -9.769  62.518  1.00  5.440          H  
ATOM  11297 1HB  GLN A 722      -9.041 -10.349  59.815  1.00  7.250          H  
ATOM  11298 2HB  GLN A 722      -9.903  -9.629  61.159  1.00  7.250          H  
ATOM  11299 1HG  GLN A 722      -8.438  -7.683  61.101  1.00  7.250          H  
ATOM  11300 2HG  GLN A 722      -7.472  -8.441  59.806  1.00  7.250          H  
ATOM  11301 1HE2 GLN A 722      -9.411  -6.611  57.526  1.00  7.250          H  
ATOM  11302 2HE2 GLN A 722      -7.854  -6.866  58.247  1.00  7.250          H  
ATOM  11303  N   GLU A 723      -8.725 -12.760  61.447  1.00  5.130          N  
ATOM  11304  CA  GLU A 723      -9.379 -14.012  61.849  1.00  5.790          C  
ATOM  11305  C   GLU A 723      -8.670 -14.643  63.038  1.00  6.560          C  
ATOM  11306  O   GLU A 723      -9.300 -15.193  63.945  1.00  7.020          O  
ATOM  11307  CB  GLU A 723      -9.411 -15.002  60.678  1.00  7.840          C  
ATOM  11308  CG  GLU A 723     -10.373 -14.633  59.544  1.00  7.840          C  
ATOM  11309  CD  GLU A 723     -11.819 -14.738  59.951  1.00  7.840          C  
ATOM  11310  OE1 GLU A 723     -12.194 -15.774  60.445  1.00  7.840          O  
ATOM  11311  OE2 GLU A 723     -12.546 -13.793  59.776  1.00  7.840          O  
ATOM  11312  H   GLU A 723      -8.338 -12.683  60.500  1.00  6.160          H  
ATOM  11313  HA  GLU A 723     -10.405 -13.787  62.141  1.00  6.950          H  
ATOM  11314 1HB  GLU A 723      -8.413 -15.076  60.249  1.00  9.410          H  
ATOM  11315 2HB  GLU A 723      -9.683 -15.991  61.044  1.00  9.410          H  
ATOM  11316 1HG  GLU A 723     -10.172 -13.606  59.235  1.00  9.410          H  
ATOM  11317 2HG  GLU A 723     -10.185 -15.281  58.689  1.00  9.410          H  
ATOM  11318  N   ALA A 724      -7.352 -14.493  63.067  1.00  6.990          N  
ATOM  11319  CA  ALA A 724      -6.477 -15.016  64.099  1.00  7.910          C  
ATOM  11320  C   ALA A 724      -6.808 -14.463  65.476  1.00  8.550          C  
ATOM  11321  O   ALA A 724      -6.358 -15.018  66.476  1.00  9.250          O  
ATOM  11322  CB  ALA A 724      -5.028 -14.706  63.772  1.00 10.710          C  
ATOM  11323  H   ALA A 724      -6.910 -14.050  62.256  1.00  8.390          H  
ATOM  11324  HA  ALA A 724      -6.608 -16.096  64.127  1.00  9.490          H  
ATOM  11325 1HB  ALA A 724      -4.384 -15.137  64.536  1.00 12.850          H  
ATOM  11326 2HB  ALA A 724      -4.778 -15.128  62.800  1.00 12.850          H  
ATOM  11327 3HB  ALA A 724      -4.888 -13.634  63.746  1.00 12.850          H  
ATOM  11328  N   SER A 725      -7.507 -13.327  65.557  1.00  8.500          N  
ATOM  11329  CA  SER A 725      -7.838 -12.755  66.852  1.00  9.320          C  
ATOM  11330  C   SER A 725      -9.066 -13.417  67.490  1.00 10.170          C  
ATOM  11331  O   SER A 725      -9.347 -13.197  68.669  1.00 10.890          O  
ATOM  11332  CB  SER A 725      -8.113 -11.268  66.713  1.00 12.720          C  
ATOM  11333  OG  SER A 725      -9.324 -11.031  66.029  1.00 12.720          O  
ATOM  11334  H   SER A 725      -7.882 -12.876  64.718  1.00 10.200          H  
ATOM  11335  HA  SER A 725      -6.986 -12.898  67.515  1.00 11.180          H  
ATOM  11336 1HB  SER A 725      -8.158 -10.819  67.702  1.00 15.260          H  
ATOM  11337 2HB  SER A 725      -7.293 -10.797  66.173  1.00 15.260          H  
ATOM  11338  HG  SER A 725      -9.144 -11.177  65.077  1.00 15.260          H  
ATOM  11339  N   ALA A 726      -9.830 -14.190  66.707  1.00 10.290          N  
ATOM  11340  CA  ALA A 726     -11.061 -14.806  67.202  1.00 11.300          C  
ATOM  11341  C   ALA A 726     -10.901 -15.925  68.270  1.00 11.940          C  
ATOM  11342  O   ALA A 726     -11.740 -15.996  69.169  1.00 12.010          O  
ATOM  11343  CB  ALA A 726     -11.870 -15.344  66.023  1.00 15.420          C  
ATOM  11344  H   ALA A 726      -9.545 -14.366  65.740  1.00 12.350          H  
ATOM  11345  HA  ALA A 726     -11.642 -14.010  67.666  1.00 13.560          H  
ATOM  11346 1HB  ALA A 726     -12.824 -15.722  66.388  1.00 18.500          H  
ATOM  11347 2HB  ALA A 726     -12.046 -14.531  65.317  1.00 18.500          H  
ATOM  11348 3HB  ALA A 726     -11.353 -16.140  65.510  1.00 18.500          H  
ATOM  11349  N   PRO A 727      -9.915 -16.853  68.187  1.00 12.590          N  
ATOM  11350  CA  PRO A 727      -9.707 -17.962  69.109  1.00 13.380          C  
ATOM  11351  C   PRO A 727      -9.327 -17.508  70.523  1.00 13.910          C  
ATOM  11352  O   PRO A 727      -8.734 -16.444  70.687  1.00 13.910          O  
ATOM  11353  CB  PRO A 727      -8.535 -18.729  68.472  1.00 20.070          C  
ATOM  11354  CG  PRO A 727      -8.501 -18.276  67.049  1.00 20.070          C  
ATOM  11355  CD  PRO A 727      -8.934 -16.852  67.100  1.00 20.070          C  
ATOM  11356  HA  PRO A 727     -10.627 -18.557  69.099  1.00 16.060          H  
ATOM  11357 1HB  PRO A 727      -7.601 -18.504  69.020  1.00 24.080          H  
ATOM  11358 2HB  PRO A 727      -8.696 -19.811  68.559  1.00 24.080          H  
ATOM  11359 1HG  PRO A 727      -7.484 -18.377  66.640  1.00 24.080          H  
ATOM  11360 2HG  PRO A 727      -9.162 -18.894  66.429  1.00 24.080          H  
ATOM  11361 1HD  PRO A 727      -8.100 -16.237  67.400  1.00 24.080          H  
ATOM  11362 2HD  PRO A 727      -9.326 -16.602  66.130  1.00 24.080          H  
ATOM  11363  N   PRO A 728      -9.619 -18.315  71.552  1.00 14.530          N  
ATOM  11364  CA  PRO A 728      -9.194 -18.136  72.923  1.00 15.240          C  
ATOM  11365  C   PRO A 728      -7.702 -18.439  72.918  1.00 15.920          C  
ATOM  11366  O   PRO A 728      -7.223 -18.977  71.926  1.00 15.940          O  
ATOM  11367  CB  PRO A 728     -10.017 -19.183  73.681  1.00 22.860          C  
ATOM  11368  CG  PRO A 728     -10.268 -20.261  72.663  1.00 22.860          C  
ATOM  11369  CD  PRO A 728     -10.437 -19.524  71.341  1.00 22.860          C  
ATOM  11370  HA  PRO A 728      -9.426 -17.108  73.227  1.00 18.290          H  
ATOM  11371 1HB  PRO A 728      -9.448 -19.567  74.544  1.00 27.430          H  
ATOM  11372 2HB  PRO A 728     -10.938 -18.732  74.077  1.00 27.430          H  
ATOM  11373 1HG  PRO A 728      -9.409 -20.944  72.651  1.00 27.430          H  
ATOM  11374 2HG  PRO A 728     -11.146 -20.861  72.944  1.00 27.430          H  
ATOM  11375 1HD  PRO A 728     -10.033 -20.151  70.546  1.00 27.430          H  
ATOM  11376 2HD  PRO A 728     -11.493 -19.254  71.174  1.00 27.430          H  
ATOM  11377  N   PRO A 729      -6.935 -18.099  73.952  1.00 16.560          N  
ATOM  11378  CA  PRO A 729      -5.532 -18.443  74.059  1.00 17.360          C  
ATOM  11379  C   PRO A 729      -5.401 -19.952  73.941  1.00 18.020          C  
ATOM  11380  O   PRO A 729      -6.281 -20.675  74.400  1.00 18.250          O  
ATOM  11381  CB  PRO A 729      -5.182 -17.949  75.471  1.00 26.040          C  
ATOM  11382  CG  PRO A 729      -6.191 -16.853  75.753  1.00 26.040          C  
ATOM  11383  CD  PRO A 729      -7.466 -17.323  75.083  1.00 26.040          C  
ATOM  11384  HA  PRO A 729      -4.959 -17.924  73.277  1.00 20.830          H  
ATOM  11385 1HB  PRO A 729      -5.263 -18.779  76.197  1.00 31.250          H  
ATOM  11386 2HB  PRO A 729      -4.142 -17.594  75.504  1.00 31.250          H  
ATOM  11387 1HG  PRO A 729      -6.321 -16.748  76.849  1.00 31.250          H  
ATOM  11388 2HG  PRO A 729      -5.832 -15.886  75.377  1.00 31.250          H  
ATOM  11389 1HD  PRO A 729      -8.037 -17.971  75.772  1.00 31.250          H  
ATOM  11390 2HD  PRO A 729      -8.033 -16.450  74.755  1.00 31.250          H  
ATOM  11391  N   GLN A 730      -4.285 -20.447  73.391  1.00 18.480          N  
ATOM  11392  CA  GLN A 730      -4.114 -21.904  73.263  1.00 19.230          C  
ATOM  11393  C   GLN A 730      -4.172 -22.592  74.612  1.00 20.130          C  
ATOM  11394  O   GLN A 730      -4.696 -23.695  74.749  1.00 20.260          O  
ATOM  11395  CB  GLN A 730      -2.803 -22.289  72.567  1.00 26.620          C  
ATOM  11396  CG  GLN A 730      -2.749 -21.982  71.083  1.00 26.620          C  
ATOM  11397  CD  GLN A 730      -1.405 -22.399  70.441  1.00 26.620          C  
ATOM  11398  OE1 GLN A 730      -0.461 -22.838  71.133  1.00 26.620          O  
ATOM  11399  NE2 GLN A 730      -1.327 -22.259  69.123  1.00 26.620          N  
ATOM  11400  H   GLN A 730      -3.575 -19.820  73.032  1.00 22.180          H  
ATOM  11401  HA  GLN A 730      -4.927 -22.292  72.664  1.00 23.080          H  
ATOM  11402 1HB  GLN A 730      -1.970 -21.772  73.048  1.00 31.950          H  
ATOM  11403 2HB  GLN A 730      -2.635 -23.358  72.692  1.00 31.950          H  
ATOM  11404 1HG  GLN A 730      -3.556 -22.524  70.585  1.00 31.950          H  
ATOM  11405 2HG  GLN A 730      -2.879 -20.910  70.938  1.00 31.950          H  
ATOM  11406 1HE2 GLN A 730      -0.483 -22.483  68.630  1.00 31.950          H  
ATOM  11407 2HE2 GLN A 730      -2.108 -21.903  68.610  1.00 31.950          H  
ATOM  11408  N   ASP A 731      -3.666 -21.919  75.633  1.00 20.800          N  
ATOM  11409  CA  ASP A 731      -3.618 -22.449  76.987  1.00 21.790          C  
ATOM  11410  C   ASP A 731      -5.000 -22.804  77.541  1.00 22.100          C  
ATOM  11411  O   ASP A 731      -5.110 -23.616  78.462  1.00 22.480          O  
ATOM  11412  CB  ASP A 731      -2.991 -21.418  77.923  1.00 30.110          C  
ATOM  11413  CG  ASP A 731      -1.498 -21.196  77.696  1.00 30.110          C  
ATOM  11414  OD1 ASP A 731      -0.873 -21.974  77.014  1.00 30.110          O  
ATOM  11415  OD2 ASP A 731      -1.006 -20.219  78.196  1.00 30.110          O  
ATOM  11416  H   ASP A 731      -3.223 -21.030  75.452  1.00 24.960          H  
ATOM  11417  HA  ASP A 731      -3.007 -23.351  76.980  1.00 26.150          H  
ATOM  11418 1HB  ASP A 731      -3.513 -20.465  77.808  1.00 36.130          H  
ATOM  11419 2HB  ASP A 731      -3.140 -21.739  78.955  1.00 36.130          H  
ATOM  11420  N   ASP A 732      -6.048 -22.155  77.028  1.00 22.060          N  
ATOM  11421  CA  ASP A 732      -7.403 -22.365  77.503  1.00 22.410          C  
ATOM  11422  C   ASP A 732      -8.201 -23.336  76.625  1.00 22.710          C  
ATOM  11423  O   ASP A 732      -9.405 -23.517  76.834  1.00 23.180          O  
ATOM  11424  CB  ASP A 732      -8.130 -21.020  77.549  1.00 31.230          C  
ATOM  11425  CG  ASP A 732      -7.554 -20.037  78.588  1.00 31.230          C  
ATOM  11426  OD1 ASP A 732      -7.103 -20.459  79.630  1.00 31.230          O  
ATOM  11427  OD2 ASP A 732      -7.576 -18.861  78.315  1.00 31.230          O  
ATOM  11428  H   ASP A 732      -5.920 -21.524  76.235  1.00 26.470          H  
ATOM  11429  HA  ASP A 732      -7.354 -22.777  78.510  1.00 26.890          H  
ATOM  11430 1HB  ASP A 732      -8.061 -20.556  76.560  1.00 37.480          H  
ATOM  11431 2HB  ASP A 732      -9.185 -21.182  77.762  1.00 37.480          H  
ATOM  11432  N   MET A 733      -7.555 -23.936  75.624  1.00 22.520          N  
ATOM  11433  CA  MET A 733      -8.241 -24.855  74.727  1.00 22.950          C  
ATOM  11434  C   MET A 733      -8.254 -26.266  75.281  1.00 23.560          C  
ATOM  11435  O   MET A 733      -7.304 -26.713  75.925  1.00 23.850          O  
ATOM  11436  CB  MET A 733      -7.598 -24.838  73.344  1.00 31.960          C  
ATOM  11437  CG  MET A 733      -7.745 -23.511  72.613  1.00 31.960          C  
ATOM  11438  SD  MET A 733      -6.980 -23.510  70.975  1.00 31.960          S  
ATOM  11439  CE  MET A 733      -7.056 -21.767  70.572  1.00 31.960          C  
ATOM  11440  H   MET A 733      -6.553 -23.773  75.484  1.00 27.020          H  
ATOM  11441  HA  MET A 733      -9.275 -24.531  74.630  1.00 27.540          H  
ATOM  11442 1HB  MET A 733      -6.531 -25.042  73.445  1.00 38.350          H  
ATOM  11443 2HB  MET A 733      -8.029 -25.632  72.730  1.00 38.350          H  
ATOM  11444 1HG  MET A 733      -8.802 -23.293  72.497  1.00 38.350          H  
ATOM  11445 2HG  MET A 733      -7.301 -22.714  73.210  1.00 38.350          H  
ATOM  11446 1HE  MET A 733      -6.621 -21.597  69.590  1.00 38.350          H  
ATOM  11447 2HE  MET A 733      -8.081 -21.435  70.574  1.00 38.350          H  
ATOM  11448 3HE  MET A 733      -6.501 -21.202  71.309  1.00 38.350          H  
ATOM  11449  N   GLU A 734      -9.319 -26.994  74.994  1.00 23.820          N  
ATOM  11450  CA  GLU A 734      -9.371 -28.384  75.391  1.00 24.470          C  
ATOM  11451  C   GLU A 734      -8.321 -29.188  74.619  1.00 24.560          C  
ATOM  11452  O   GLU A 734      -8.177 -28.984  73.409  1.00 24.180          O  
ATOM  11453  CB  GLU A 734     -10.763 -28.963  75.123  1.00 34.000          C  
ATOM  11454  CG  GLU A 734     -11.847 -28.403  76.014  1.00 34.000          C  
ATOM  11455  CD  GLU A 734     -11.690 -28.868  77.433  1.00 34.000          C  
ATOM  11456  OE1 GLU A 734     -11.363 -30.018  77.619  1.00 34.000          O  
ATOM  11457  OE2 GLU A 734     -11.877 -28.083  78.325  1.00 34.000          O  
ATOM  11458  H   GLU A 734     -10.090 -26.576  74.493  1.00 28.580          H  
ATOM  11459  HA  GLU A 734      -9.176 -28.410  76.459  1.00 29.360          H  
ATOM  11460 1HB  GLU A 734     -11.046 -28.759  74.092  1.00 40.800          H  
ATOM  11461 2HB  GLU A 734     -10.747 -30.045  75.241  1.00 40.800          H  
ATOM  11462 1HG  GLU A 734     -11.804 -27.314  75.993  1.00 40.800          H  
ATOM  11463 2HG  GLU A 734     -12.820 -28.713  75.636  1.00 40.800          H  
ATOM  11464  N   PRO A 735      -7.647 -30.169  75.260  1.00 25.130          N  
ATOM  11465  CA  PRO A 735      -6.628 -31.050  74.697  1.00 25.320          C  
ATOM  11466  C   PRO A 735      -7.174 -31.915  73.575  1.00 25.560          C  
ATOM  11467  O   PRO A 735      -6.417 -32.447  72.768  1.00 25.590          O  
ATOM  11468  CB  PRO A 735      -6.189 -31.890  75.905  1.00 37.980          C  
ATOM  11469  CG  PRO A 735      -7.345 -31.847  76.864  1.00 37.980          C  
ATOM  11470  CD  PRO A 735      -7.958 -30.472  76.685  1.00 37.980          C  
ATOM  11471  HA  PRO A 735      -5.792 -30.435  74.332  1.00 30.380          H  
ATOM  11472 1HB  PRO A 735      -5.974 -32.903  75.580  1.00 45.580          H  
ATOM  11473 2HB  PRO A 735      -5.260 -31.486  76.325  1.00 45.580          H  
ATOM  11474 1HG  PRO A 735      -8.049 -32.661  76.644  1.00 45.580          H  
ATOM  11475 2HG  PRO A 735      -6.988 -32.016  77.891  1.00 45.580          H  
ATOM  11476 1HD  PRO A 735      -9.039 -30.567  76.867  1.00 45.580          H  
ATOM  11477 2HD  PRO A 735      -7.483 -29.734  77.354  1.00 45.580          H  
ATOM  11478  N   ASN A 736      -8.499 -32.041  73.520  1.00 25.790          N  
ATOM  11479  CA  ASN A 736      -9.120 -32.843  72.498  1.00 26.120          C  
ATOM  11480  C   ASN A 736     -10.053 -31.996  71.661  1.00 25.920          C  
ATOM  11481  O   ASN A 736     -11.097 -32.468  71.201  1.00 26.230          O  
ATOM  11482  CB  ASN A 736      -9.928 -33.957  73.150  1.00 36.440          C  
ATOM  11483  CG  ASN A 736      -9.106 -34.999  73.801  1.00 36.440          C  
ATOM  11484  OD1 ASN A 736      -8.515 -35.847  73.120  1.00 36.440          O  
ATOM  11485  ND2 ASN A 736      -9.056 -34.964  75.110  1.00 36.440          N  
ATOM  11486  H   ASN A 736      -9.086 -31.577  74.193  1.00 30.950          H  
ATOM  11487  HA  ASN A 736      -8.355 -33.254  71.840  1.00 31.340          H  
ATOM  11488 1HB  ASN A 736     -10.559 -33.509  73.919  1.00 43.720          H  
ATOM  11489 2HB  ASN A 736     -10.595 -34.418  72.440  1.00 43.720          H  
ATOM  11490 1HD2 ASN A 736      -8.520 -35.642  75.617  1.00 43.720          H  
ATOM  11491 2HD2 ASN A 736      -9.565 -34.266  75.609  1.00 43.720          H  
ATOM  11492  N   ALA A 737      -9.638 -30.760  71.393  1.00 25.480          N  
ATOM  11493  CA  ALA A 737     -10.368 -29.896  70.485  1.00 25.340          C  
ATOM  11494  C   ALA A 737      -9.979 -30.315  69.081  1.00 25.340          C  
ATOM  11495  O   ALA A 737      -8.815 -30.657  68.857  1.00 25.320          O  
ATOM  11496  CB  ALA A 737     -10.034 -28.434  70.748  1.00 35.530          C  
ATOM  11497  H   ALA A 737      -8.808 -30.387  71.864  1.00 30.580          H  
ATOM  11498  HA  ALA A 737     -11.439 -30.058  70.613  1.00 30.410          H  
ATOM  11499 1HB  ALA A 737     -10.581 -27.806  70.047  1.00 42.640          H  
ATOM  11500 2HB  ALA A 737     -10.313 -28.176  71.767  1.00 42.640          H  
ATOM  11501 3HB  ALA A 737      -8.964 -28.280  70.619  1.00 42.640          H  
ATOM  11502  N   THR A 738     -10.899 -30.247  68.125  1.00 25.430          N  
ATOM  11503  CA  THR A 738     -10.545 -30.606  66.760  1.00 25.510          C  
ATOM  11504  C   THR A 738      -9.699 -29.491  66.094  1.00 25.040          C  
ATOM  11505  O   THR A 738     -10.047 -28.317  66.218  1.00 24.810          O  
ATOM  11506  CB  THR A 738     -11.830 -30.865  65.935  1.00 35.680          C  
ATOM  11507  OG1 THR A 738     -12.576 -31.902  66.551  1.00 35.680          O  
ATOM  11508  CG2 THR A 738     -11.519 -31.323  64.529  1.00 35.680          C  
ATOM  11509  H   THR A 738     -11.875 -29.989  68.328  1.00 30.520          H  
ATOM  11510  HA  THR A 738     -10.021 -31.548  66.804  1.00 30.610          H  
ATOM  11511  HB  THR A 738     -12.428 -29.955  65.899  1.00 42.820          H  
ATOM  11512  HG1 THR A 738     -13.015 -31.532  67.345  1.00 42.820          H  
ATOM  11513 1HG2 THR A 738     -12.456 -31.505  63.999  1.00 42.820          H  
ATOM  11514 2HG2 THR A 738     -10.976 -30.581  64.016  1.00 42.820          H  
ATOM  11515 3HG2 THR A 738     -10.941 -32.239  64.563  1.00 42.820          H  
ATOM  11516  N   PRO A 739      -8.565 -29.820  65.428  1.00 24.980          N  
ATOM  11517  CA  PRO A 739      -7.718 -28.944  64.616  1.00 24.650          C  
ATOM  11518  C   PRO A 739      -8.527 -28.451  63.430  1.00 24.210          C  
ATOM  11519  O   PRO A 739      -9.538 -29.053  63.097  1.00 24.380          O  
ATOM  11520  CB  PRO A 739      -6.573 -29.860  64.169  1.00 36.970          C  
ATOM  11521  CG  PRO A 739      -6.551 -30.980  65.169  1.00 36.970          C  
ATOM  11522  CD  PRO A 739      -7.987 -31.180  65.585  1.00 36.970          C  
ATOM  11523  HA  PRO A 739      -7.357 -28.104  65.228  1.00 29.580          H  
ATOM  11524 1HB  PRO A 739      -6.756 -30.212  63.155  1.00 44.370          H  
ATOM  11525 2HB  PRO A 739      -5.623 -29.301  64.143  1.00 44.370          H  
ATOM  11526 1HG  PRO A 739      -6.113 -31.882  64.717  1.00 44.370          H  
ATOM  11527 2HG  PRO A 739      -5.906 -30.710  66.019  1.00 44.370          H  
ATOM  11528 1HD  PRO A 739      -8.494 -31.908  64.938  1.00 44.370          H  
ATOM  11529 2HD  PRO A 739      -7.945 -31.489  66.641  1.00 44.370          H  
ATOM  11530  N   THR A 740      -8.089 -27.416  62.730  1.00 23.770          N  
ATOM  11531  CA  THR A 740      -8.879 -27.028  61.563  1.00 23.480          C  
ATOM  11532  C   THR A 740      -8.076 -27.355  60.327  1.00 23.060          C  
ATOM  11533  O   THR A 740      -7.985 -26.579  59.376  1.00 22.940          O  
ATOM  11534  CB  THR A 740      -9.187 -25.531  61.550  1.00 32.990          C  
ATOM  11535  OG1 THR A 740      -7.955 -24.814  61.549  1.00 32.990          O  
ATOM  11536  CG2 THR A 740      -9.981 -25.167  62.783  1.00 32.990          C  
ATOM  11537  H   THR A 740      -7.259 -26.899  62.986  1.00 28.520          H  
ATOM  11538  HA  THR A 740      -9.812 -27.587  61.533  1.00 28.180          H  
ATOM  11539  HB  THR A 740      -9.757 -25.276  60.655  1.00 39.590          H  
ATOM  11540  HG1 THR A 740      -7.536 -24.956  60.675  1.00 39.590          H  
ATOM  11541 1HG2 THR A 740     -10.192 -24.100  62.777  1.00 39.590          H  
ATOM  11542 2HG2 THR A 740     -10.918 -25.724  62.785  1.00 39.590          H  
ATOM  11543 3HG2 THR A 740      -9.412 -25.419  63.675  1.00 39.590          H  
ATOM  11544  N   THR A 741      -7.573 -28.577  60.356  1.00 22.930          N  
ATOM  11545  CA  THR A 741      -6.808 -29.233  59.326  1.00 22.510          C  
ATOM  11546  C   THR A 741      -7.525 -30.405  58.613  1.00 23.170          C  
ATOM  11547  O   THR A 741      -7.068 -30.791  57.538  1.00 23.830          O  
ATOM  11548  CB  THR A 741      -5.492 -29.771  59.913  1.00 31.680          C  
ATOM  11549  OG1 THR A 741      -5.754 -30.743  60.929  1.00 31.680          O  
ATOM  11550  CG2 THR A 741      -4.741 -28.622  60.518  1.00 31.680          C  
ATOM  11551  H   THR A 741      -7.721 -29.079  61.216  1.00 27.520          H  
ATOM  11552  HA  THR A 741      -6.567 -28.488  58.569  1.00 27.010          H  
ATOM  11553  HB  THR A 741      -4.914 -30.240  59.140  1.00 38.020          H  
ATOM  11554  HG1 THR A 741      -4.967 -31.292  61.049  1.00 38.020          H  
ATOM  11555 1HG2 THR A 741      -3.800 -28.974  60.938  1.00 38.020          H  
ATOM  11556 2HG2 THR A 741      -4.538 -27.881  59.754  1.00 38.020          H  
ATOM  11557 3HG2 THR A 741      -5.332 -28.172  61.300  1.00 38.020          H  
ATOM  11558  N   PRO A 742      -8.614 -31.031  59.149  1.00 23.110          N  
ATOM  11559  CA  PRO A 742      -9.334 -32.114  58.507  1.00 23.790          C  
ATOM  11560  C   PRO A 742      -9.902 -31.683  57.179  1.00 24.220          C  
ATOM  11561  O   PRO A 742     -10.216 -30.514  56.967  1.00 24.270          O  
ATOM  11562  CB  PRO A 742     -10.458 -32.441  59.499  1.00 35.690          C  
ATOM  11563  CG  PRO A 742      -9.938 -31.989  60.824  1.00 35.690          C  
ATOM  11564  CD  PRO A 742      -9.103 -30.789  60.535  1.00 35.690          C  
ATOM  11565  HA  PRO A 742      -8.659 -32.976  58.377  1.00 28.550          H  
ATOM  11566 1HB  PRO A 742     -11.377 -31.907  59.212  1.00 42.820          H  
ATOM  11567 2HB  PRO A 742     -10.685 -33.520  59.466  1.00 42.820          H  
ATOM  11568 1HG  PRO A 742     -10.775 -31.748  61.500  1.00 42.820          H  
ATOM  11569 2HG  PRO A 742      -9.361 -32.789  61.310  1.00 42.820          H  
ATOM  11570 1HD  PRO A 742      -9.751 -29.906  60.601  1.00 42.820          H  
ATOM  11571 2HD  PRO A 742      -8.299 -30.821  61.273  1.00 42.820          H  
ATOM  11572  N   GLU A 743     -10.093 -32.639  56.282  1.00 24.640          N  
ATOM  11573  CA  GLU A 743     -10.707 -32.371  54.984  1.00 25.180          C  
ATOM  11574  C   GLU A 743     -12.133 -31.823  55.129  1.00 25.990          C  
ATOM  11575  O   GLU A 743     -12.681 -31.217  54.212  1.00 26.420          O  
ATOM  11576  CB  GLU A 743     -10.721 -33.667  54.152  1.00 35.040          C  
ATOM  11577  CG  GLU A 743     -11.595 -34.829  54.708  1.00 35.040          C  
ATOM  11578  CD  GLU A 743     -10.899 -35.695  55.739  1.00 35.040          C  
ATOM  11579  OE1 GLU A 743      -9.945 -35.239  56.335  1.00 35.040          O  
ATOM  11580  OE2 GLU A 743     -11.327 -36.803  55.936  1.00 35.040          O  
ATOM  11581  H   GLU A 743      -9.799 -33.597  56.492  1.00 29.570          H  
ATOM  11582  HA  GLU A 743     -10.101 -31.625  54.472  1.00 30.220          H  
ATOM  11583 1HB  GLU A 743     -11.098 -33.458  53.161  1.00 42.040          H  
ATOM  11584 2HB  GLU A 743      -9.703 -34.037  54.040  1.00 42.040          H  
ATOM  11585 1HG  GLU A 743     -12.514 -34.448  55.133  1.00 42.040          H  
ATOM  11586 2HG  GLU A 743     -11.872 -35.459  53.865  1.00 42.040          H  
ATOM  11587  N   ALA A 744     -12.713 -32.042  56.312  1.00 26.280          N  
ATOM  11588  CA  ALA A 744     -14.046 -31.619  56.699  1.00 27.120          C  
ATOM  11589  C   ALA A 744     -14.076 -30.180  57.205  1.00 27.150          C  
ATOM  11590  O   ALA A 744     -15.128 -29.693  57.624  1.00 27.560          O  
ATOM  11591  CB  ALA A 744     -14.579 -32.535  57.772  1.00 37.630          C  
ATOM  11592  H   ALA A 744     -12.162 -32.558  56.980  1.00 31.540          H  
ATOM  11593  HA  ALA A 744     -14.683 -31.684  55.821  1.00 32.540          H  
ATOM  11594 1HB  ALA A 744     -15.582 -32.226  58.019  1.00 45.160          H  
ATOM  11595 2HB  ALA A 744     -14.592 -33.565  57.407  1.00 45.160          H  
ATOM  11596 3HB  ALA A 744     -13.947 -32.472  58.655  1.00 45.160          H  
ATOM  11597  N   ALA A 745     -12.911 -29.540  57.286  1.00 26.820          N  
ATOM  11598  CA  ALA A 745     -12.790 -28.161  57.733  1.00 26.920          C  
ATOM  11599  C   ALA A 745     -13.124 -27.235  56.568  1.00 27.080          C  
ATOM  11600  O   ALA A 745     -12.965 -27.606  55.407  1.00 26.960          O  
ATOM  11601  CB  ALA A 745     -11.380 -27.889  58.255  1.00 37.650          C  
ATOM  11602  H   ALA A 745     -12.055 -30.007  56.981  1.00 32.180          H  
ATOM  11603  HA  ALA A 745     -13.513 -27.987  58.530  1.00 32.300          H  
ATOM  11604 1HB  ALA A 745     -11.301 -26.854  58.592  1.00 45.180          H  
ATOM  11605 2HB  ALA A 745     -11.163 -28.559  59.083  1.00 45.180          H  
ATOM  11606 3HB  ALA A 745     -10.658 -28.063  57.458  1.00 45.180          H  
ATOM  11607  N   ARG A 746     -13.558 -26.018  56.856  1.00 27.460          N  
ATOM  11608  CA  ARG A 746     -13.814 -25.067  55.780  1.00 27.730          C  
ATOM  11609  C   ARG A 746     -12.662 -24.081  55.659  1.00 28.250          C  
ATOM  11610  O   ARG A 746     -12.004 -23.773  56.654  1.00 28.520          O  
ATOM  11611  CB  ARG A 746     -15.098 -24.304  56.047  1.00 38.710          C  
ATOM  11612  CG  ARG A 746     -15.063 -23.403  57.278  1.00 38.710          C  
ATOM  11613  CD  ARG A 746     -16.361 -22.752  57.513  1.00 38.710          C  
ATOM  11614  NE  ARG A 746     -16.316 -21.884  58.684  1.00 38.710          N  
ATOM  11615  CZ  ARG A 746     -17.367 -21.201  59.202  1.00 38.710          C  
ATOM  11616  NH1 ARG A 746     -18.567 -21.275  58.650  1.00 38.710          N  
ATOM  11617  NH2 ARG A 746     -17.183 -20.449  60.281  1.00 38.710          N  
ATOM  11618  H   ARG A 746     -13.676 -25.739  57.819  1.00 32.950          H  
ATOM  11619  HA  ARG A 746     -13.913 -25.608  54.838  1.00 33.280          H  
ATOM  11620 1HB  ARG A 746     -15.319 -23.669  55.204  1.00 46.460          H  
ATOM  11621 2HB  ARG A 746     -15.922 -25.005  56.162  1.00 46.460          H  
ATOM  11622 1HG  ARG A 746     -14.810 -23.984  58.162  1.00 46.460          H  
ATOM  11623 2HG  ARG A 746     -14.324 -22.611  57.135  1.00 46.460          H  
ATOM  11624 1HD  ARG A 746     -16.628 -22.150  56.641  1.00 46.460          H  
ATOM  11625 2HD  ARG A 746     -17.119 -23.517  57.680  1.00 46.460          H  
ATOM  11626  HE  ARG A 746     -15.424 -21.788  59.147  1.00 46.460          H  
ATOM  11627 1HH1 ARG A 746     -18.734 -21.851  57.800  1.00 46.460          H  
ATOM  11628 2HH1 ARG A 746     -19.337 -20.761  59.045  1.00 46.460          H  
ATOM  11629 1HH2 ARG A 746     -16.269 -20.390  60.708  1.00 46.460          H  
ATOM  11630 2HH2 ARG A 746     -17.956 -19.936  60.678  1.00 46.460          H  
ATOM  11631  N   ASP A 747     -12.442 -23.554  54.458  1.00 28.450          N  
ATOM  11632  CA  ASP A 747     -11.459 -22.502  54.265  1.00 29.010          C  
ATOM  11633  C   ASP A 747     -11.894 -21.248  55.035  1.00 29.140          C  
ATOM  11634  O   ASP A 747     -13.098 -21.003  55.143  1.00 28.850          O  
ATOM  11635  CB  ASP A 747     -11.298 -22.104  52.789  1.00 40.390          C  
ATOM  11636  CG  ASP A 747     -10.574 -23.102  51.893  1.00 40.390          C  
ATOM  11637  OD1 ASP A 747     -10.041 -24.075  52.360  1.00 40.390          O  
ATOM  11638  OD2 ASP A 747     -10.510 -22.828  50.723  1.00 40.390          O  
ATOM  11639  H   ASP A 747     -12.972 -23.882  53.665  1.00 34.140          H  
ATOM  11640  HA  ASP A 747     -10.512 -22.885  54.617  1.00 34.810          H  
ATOM  11641 1HB  ASP A 747     -12.281 -21.932  52.363  1.00 48.470          H  
ATOM  11642 2HB  ASP A 747     -10.772 -21.148  52.732  1.00 48.470          H  
ATOM  11643  N   PRO A 748     -10.957 -20.417  55.530  1.00 29.620          N  
ATOM  11644  CA  PRO A 748     -11.204 -19.125  56.143  1.00 29.880          C  
ATOM  11645  C   PRO A 748     -11.911 -18.228  55.120  1.00 30.220          C  
ATOM  11646  O   PRO A 748     -11.733 -18.446  53.921  1.00 30.480          O  
ATOM  11647  CB  PRO A 748      -9.793 -18.604  56.449  1.00 44.820          C  
ATOM  11648  CG  PRO A 748      -8.937 -19.839  56.551  1.00 44.820          C  
ATOM  11649  CD  PRO A 748      -9.529 -20.822  55.561  1.00 44.820          C  
ATOM  11650  HA  PRO A 748     -11.782 -19.295  57.056  1.00 35.860          H  
ATOM  11651 1HB  PRO A 748      -9.468 -17.917  55.647  1.00 53.780          H  
ATOM  11652 2HB  PRO A 748      -9.803 -18.018  57.381  1.00 53.780          H  
ATOM  11653 1HG  PRO A 748      -7.888 -19.590  56.323  1.00 53.780          H  
ATOM  11654 2HG  PRO A 748      -8.953 -20.223  57.582  1.00 53.780          H  
ATOM  11655 1HD  PRO A 748      -9.064 -20.736  54.565  1.00 53.780          H  
ATOM  11656 2HD  PRO A 748      -9.399 -21.815  56.015  1.00 53.780          H  
ATOM  11657  N   PRO A 749     -12.702 -17.226  55.547  1.00 30.310          N  
ATOM  11658  CA  PRO A 749     -13.409 -16.283  54.694  1.00 30.730          C  
ATOM  11659  C   PRO A 749     -12.467 -15.607  53.712  1.00 31.480          C  
ATOM  11660  O   PRO A 749     -11.293 -15.393  54.019  1.00 31.680          O  
ATOM  11661  CB  PRO A 749     -13.948 -15.262  55.704  1.00 46.090          C  
ATOM  11662  CG  PRO A 749     -14.084 -16.034  56.994  1.00 46.090          C  
ATOM  11663  CD  PRO A 749     -12.924 -17.002  56.997  1.00 46.090          C  
ATOM  11664  HA  PRO A 749     -14.222 -16.803  54.166  1.00 36.880          H  
ATOM  11665 1HB  PRO A 749     -13.247 -14.413  55.789  1.00 55.310          H  
ATOM  11666 2HB  PRO A 749     -14.904 -14.849  55.351  1.00 55.310          H  
ATOM  11667 1HG  PRO A 749     -14.045 -15.339  57.858  1.00 55.310          H  
ATOM  11668 2HG  PRO A 749     -15.059 -16.539  57.039  1.00 55.310          H  
ATOM  11669 1HD  PRO A 749     -12.037 -16.560  57.474  1.00 55.310          H  
ATOM  11670 2HD  PRO A 749     -13.276 -17.899  57.510  1.00 55.310          H  
ATOM  11671  N   VAL A 750     -13.003 -15.250  52.550  1.00 31.930          N  
ATOM  11672  CA  VAL A 750     -12.227 -14.602  51.505  1.00 32.710          C  
ATOM  11673  C   VAL A 750     -11.974 -13.146  51.841  1.00 32.890          C  
ATOM  11674  O   VAL A 750     -12.899 -12.399  52.153  1.00 33.120          O  
ATOM  11675  CB  VAL A 750     -12.950 -14.716  50.145  1.00 45.480          C  
ATOM  11676  CG1 VAL A 750     -12.184 -13.951  49.053  1.00 45.480          C  
ATOM  11677  CG2 VAL A 750     -13.072 -16.187  49.768  1.00 45.480          C  
ATOM  11678  H   VAL A 750     -13.980 -15.442  52.389  1.00 38.320          H  
ATOM  11679  HA  VAL A 750     -11.265 -15.111  51.427  1.00 39.250          H  
ATOM  11680  HB  VAL A 750     -13.941 -14.271  50.226  1.00 54.580          H  
ATOM  11681 1HG1 VAL A 750     -12.717 -14.046  48.108  1.00 54.580          H  
ATOM  11682 2HG1 VAL A 750     -12.108 -12.891  49.309  1.00 54.580          H  
ATOM  11683 3HG1 VAL A 750     -11.184 -14.370  48.945  1.00 54.580          H  
ATOM  11684 1HG2 VAL A 750     -13.591 -16.280  48.812  1.00 54.580          H  
ATOM  11685 2HG2 VAL A 750     -12.076 -16.625  49.682  1.00 54.580          H  
ATOM  11686 3HG2 VAL A 750     -13.630 -16.722  50.533  1.00 54.580          H  
ATOM  11687  N   ALA A 751     -10.708 -12.768  51.792  1.00 32.840          N  
ATOM  11688  CA  ALA A 751     -10.269 -11.420  52.103  1.00 33.030          C  
ATOM  11689  C   ALA A 751     -10.829 -10.367  51.158  1.00 33.430          C  
ATOM  11690  O   ALA A 751     -10.978 -10.602  49.956  1.00 33.680          O  
ATOM  11691  CB  ALA A 751      -8.761 -11.362  52.063  1.00 46.170          C  
ATOM  11692  H   ALA A 751     -10.026 -13.464  51.535  1.00 39.410          H  
ATOM  11693  HA  ALA A 751     -10.613 -11.184  53.101  1.00 39.640          H  
ATOM  11694 1HB  ALA A 751      -8.439 -10.357  52.345  1.00 55.400          H  
ATOM  11695 2HB  ALA A 751      -8.366 -12.081  52.755  1.00 55.400          H  
ATOM  11696 3HB  ALA A 751      -8.414 -11.593  51.058  1.00 55.400          H  
ATOM  11697  N   THR A 752     -11.100  -9.195  51.716  1.00 33.580          N  
ATOM  11698  CA  THR A 752     -11.527  -8.019  50.982  1.00 34.020          C  
ATOM  11699  C   THR A 752     -10.258  -7.375  50.483  1.00 34.840          C  
ATOM  11700  O   THR A 752      -9.186  -7.785  50.898  1.00 35.190          O  
ATOM  11701  CB  THR A 752     -12.299  -7.051  51.893  1.00 47.450          C  
ATOM  11702  OG1 THR A 752     -11.421  -6.564  52.924  1.00 47.450          O  
ATOM  11703  CG2 THR A 752     -13.465  -7.787  52.535  1.00 47.450          C  
ATOM  11704  H   THR A 752     -10.976  -9.089  52.712  1.00 40.300          H  
ATOM  11705  HA  THR A 752     -12.143  -8.311  50.131  1.00 40.820          H  
ATOM  11706  HB  THR A 752     -12.672  -6.209  51.311  1.00 56.940          H  
ATOM  11707  HG1 THR A 752     -10.830  -5.875  52.548  1.00 56.940          H  
ATOM  11708 1HG2 THR A 752     -14.011  -7.104  53.185  1.00 56.940          H  
ATOM  11709 2HG2 THR A 752     -14.129  -8.158  51.755  1.00 56.940          H  
ATOM  11710 3HG2 THR A 752     -13.100  -8.624  53.121  1.00 56.940          H  
ATOM  11711  N   MET A 753     -10.323  -6.381  49.605  1.00 35.200          N  
ATOM  11712  CA  MET A 753      -9.061  -5.733  49.247  1.00 36.000          C  
ATOM  11713  C   MET A 753      -8.521  -5.020  50.477  1.00 36.170          C  
ATOM  11714  O   MET A 753      -9.304  -4.494  51.276  1.00 36.710          O  
ATOM  11715  CB  MET A 753      -9.215  -4.746  48.094  1.00 50.080          C  
ATOM  11716  CG  MET A 753      -9.484  -5.374  46.733  1.00 50.080          C  
ATOM  11717  SD  MET A 753      -9.736  -4.135  45.403  1.00 50.080          S  
ATOM  11718  CE  MET A 753      -8.097  -3.393  45.150  1.00 50.080          C  
ATOM  11719  H   MET A 753     -11.209  -6.064  49.238  1.00 42.240          H  
ATOM  11720  HA  MET A 753      -8.338  -6.496  48.961  1.00 43.200          H  
ATOM  11721 1HB  MET A 753     -10.031  -4.059  48.312  1.00 60.100          H  
ATOM  11722 2HB  MET A 753      -8.305  -4.154  48.024  1.00 60.100          H  
ATOM  11723 1HG  MET A 753      -8.641  -6.011  46.460  1.00 60.100          H  
ATOM  11724 2HG  MET A 753     -10.373  -5.999  46.795  1.00 60.100          H  
ATOM  11725 1HE  MET A 753      -8.154  -2.638  44.357  1.00 60.100          H  
ATOM  11726 2HE  MET A 753      -7.755  -2.919  46.066  1.00 60.100          H  
ATOM  11727 3HE  MET A 753      -7.384  -4.163  44.853  1.00 60.100          H  
ATOM  11728  N   VAL A 754      -7.199  -5.009  50.622  1.00 35.770          N  
ATOM  11729  CA  VAL A 754      -6.524  -4.345  51.728  1.00 35.960          C  
ATOM  11730  C   VAL A 754      -5.315  -3.594  51.195  1.00 36.660          C  
ATOM  11731  O   VAL A 754      -4.871  -2.612  51.790  1.00 37.070          O  
ATOM  11732  OXT VAL A 754      -4.833  -3.927  50.115  1.00 53.940          O  
ATOM  11733  CB  VAL A 754      -6.082  -5.352  52.833  1.00 48.430          C  
ATOM  11734  CG1 VAL A 754      -5.350  -4.620  53.938  1.00 48.430          C  
ATOM  11735  CG2 VAL A 754      -7.308  -6.076  53.424  1.00 48.430          C  
ATOM  11736  H   VAL A 754      -6.631  -5.435  49.902  1.00 42.920          H  
ATOM  11737  HA  VAL A 754      -7.211  -3.626  52.175  1.00 43.150          H  
ATOM  11738  HB  VAL A 754      -5.404  -6.073  52.415  1.00 58.120          H  
ATOM  11739 1HG1 VAL A 754      -5.043  -5.320  54.694  1.00 58.120          H  
ATOM  11740 2HG1 VAL A 754      -4.467  -4.126  53.545  1.00 58.120          H  
ATOM  11741 3HG1 VAL A 754      -6.011  -3.876  54.379  1.00 58.120          H  
ATOM  11742 1HG2 VAL A 754      -6.989  -6.774  54.192  1.00 58.120          H  
ATOM  11743 2HG2 VAL A 754      -7.985  -5.343  53.855  1.00 58.120          H  
ATOM  11744 3HG2 VAL A 754      -7.827  -6.620  52.652  1.00 58.120          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 -4215.19 403.045 2972.5 -245.243 82.3079 143.955 1639.71 -1709.33 -4.4645 -32.0086 -1441.89 -179.171 -526.564 -70.6251 -112.445 -47.0763 0 68.4783 9.70005 37.1631 310.058 516.589 -144.571 159.79 -0.1092 6.52817 448.006 -1930.86
MET:NtermProteinFull_1 -5.15103 0.70056 2.39719 -0.33546 0.10069 0.04305 1.95212 -1.78666 -0.04843 -0.17608 -0.87954 1.46532 0 0 0 0 0 0.00205 0.39596 0.01107 1.12992 0 0 0 0.60916 0 0.27843 0.70833
ASP_2 -1.8436 0.16169 1.87459 -0.12146 0.01285 0.37993 0.62029 -1.00153 -0 -0 0.13844 -0.55469 0 0 0 0 0 0.01099 -0.12559 0.04985 0 1.74124 -0.01779 0 -2.3716 -0.05928 0.65419 -0.45149
HIS_3 -2.47458 0.1171 3.07526 -0.84954 0.02986 0.9616 0.75143 -1.583 -0.04499 -0.1585 -0.06232 -2.14954 0 0 0 0 0 0.01765 -0.04004 0.02274 0 1.74887 -0.11029 0 -0.45461 -0.28675 0.57509 -0.91456
ALA_4 -3.51009 0.36118 2.85242 -0.02139 0 0 1.57821 -1.88195 -0.00344 -0.01758 -0.51129 -0.15041 0 0 0 0 0 0.00197 0.12906 0 0 0 0.00273 0 1.8394 -0.33281 0.32207 0.6581
GLU_5 -3.88464 0.27578 4.46817 -0.28046 0.04024 0.34441 2.11974 -1.95758 -0 -0 -2.25308 -0.28238 0 0 0 -0.8792 0 0.00702 0.0645 0.02365 0 2.9067 -0.04528 0 -2.7348 -0.43733 0.36666 -2.13787
GLU_6 -3.05953 0.37152 3.14383 -0.44723 0.17305 1.38371 1.35035 -1.54326 -0.02607 -0.16212 -0.49198 -3.01188 0 0 0 0 0 0.00652 -0.11412 0.00861 0 3.72835 -0.29249 0 -2.7348 -0.55715 0.44066 -1.83403
ASN_7 -3.07535 0.22535 4.0843 -0.19655 0.03216 0.28643 2.03581 -1.67838 -0.02681 -0.18051 -2.22784 -0.37634 0 0 -0.76474 -0.8792 0 0.0034 -0.1005 0.00533 0 1.93284 0.06437 0 -0.93687 -0.27093 0.41292 -1.63111
GLU_8 -2.60029 0.26009 2.8542 -0.22746 0.04634 0.36585 1.33842 -1.22373 -0 -0 -1.48834 -0.52084 0 0 0 0 0 0.00521 -0.04903 0.02609 0 2.94523 0.15278 0 -2.7348 -0.09369 0.41623 -0.52771
ILE_9 -6.11533 0.98189 2.46493 -0.48886 0.47388 0.10534 1.38804 -1.94187 -0 -0 -0.94889 0.12011 0 0 0 0 0 0.01292 -0.02242 0.03825 0.4362 0 -0.67715 0 0.73287 -0.30461 0.98967 -2.75503
PRO_10 -3.24864 0.77159 1.59937 -0.1897 0.00195 0.13368 1.04395 -0.89654 -0 -0 -1.46002 0.14502 0 0 0 0 0 0.01251 0.00546 0.00636 0.36201 0 -0.89484 0 -2.4119 -0.30774 0.92698 -4.4005
VAL_11 -3.91146 0.50491 2.88021 -0.28304 0.19008 0.0611 1.80296 -1.61322 -0 -0 -3.56409 0.01918 0 0 -0.9301 0 0 0.10429 -0.08675 2e-05 0.06102 0 -0.42962 0 1.9342 -0.3375 0.34732 -3.2505
ALA_12 -2.26244 0.13833 1.45384 -0.03058 0.01491 0 0.78121 -0.98434 -0 -0 -0.68048 -0.49364 0 0 -0.55455 0 0 0.13834 -0.02671 0 0 0 -0.10828 0 1.8394 -0.01199 0.49733 -0.28963
THR_13 -4.6061 0.48764 2.80999 -0.17706 0.0729 0.06168 1.30665 -1.82371 -0.00024 -0.00705 -1.96243 0.27163 0 0 0 0 0 0.02554 -0.07144 2e-05 0.04747 0 0.04671 2.29668 -1.0874 0.08024 0.44166 -1.78662
GLN_14 -2.96194 0.09841 2.46995 -0.66609 0.09553 0.76579 0.70151 -1.27696 -0 -0 -0.07107 -0.6494 0 0 -0.55455 0 0 0.03263 0.01623 0.0757 0 2.32473 -0.18785 0 -0.18838 -0.1139 0.23893 0.14928
LYS_15 -2.87822 0.19605 1.92559 -0.47483 0.10847 0.27121 0.09518 -1.10606 -0 -0 0.18626 -0.15835 0 0 0 0 0 0.02746 0.05846 0.01266 1.85392 0 0.23486 0 -1.5107 0.08619 0.23054 -0.84131
TYR_16 -4.00538 0.27484 1.68293 -0.60245 0.16701 0.3258 0.2193 -1.33679 -0 -0 -0.36663 -0.16611 0 0 0 0 0 0.00403 0.12504 0.00704 0 2.0581 -0.36732 0.1066 1.2797 -0.14847 0.26465 -0.4781
HIS_D_17 -2.05532 0.09333 1.69196 -0.39196 0.01026 0.47712 0.01506 -0.92879 -0.00365 -0.01279 -0.01564 -0.21004 0 0 0 0 0 0.00866 0.0055 0.06364 0 1.79966 -0.25791 0 -0.45461 -0.27785 0.17904 -0.26431
VAL_18 -1.3384 0.06491 0.94034 -0.27155 0.16524 0.0556 0.29815 -0.56782 -0 -0 -0.09745 -0.19111 0 0 0 0 0 0.02191 -0.03984 0.00041 0.27542 0 -0.71049 0 1.9342 -0.32443 0.10782 0.32291
GLU_19 -2.32734 0.0556 2.3055 -0.20952 0.03124 0.28841 1.07297 -1.09672 -0.00365 -0.01279 -1.37033 -0.35601 0 0 0 -0.64639 0 0.26751 -0.01245 0.00608 0 3.5923 -0.03738 0 -2.7348 -0.45738 0.46309 -1.18205
ARG_20 -2.94794 0.51208 1.98493 -0.65253 0.10504 0.42211 0.64846 -0.97591 -0 -0 0.4465 0.761 0 0 0 0 0 0.65885 -0.03285 0.14598 1.51956 0 0.18829 0 -1.2888 -0.13962 1.47844 2.83361
PRO_21 -3.84914 0.65312 1.78934 -0.12664 7e-05 0.09182 0.86863 -0.9639 -0.00285 -0.01686 0.56017 0.26244 0 0 0 0 0 0.02314 -0.04404 0.00977 0.10609 0 -1.23579 0 -2.4119 -0.01703 1.22565 -3.07789
ILE_22 -6.33891 0.44657 1.54142 -0.48132 0.28708 0.10782 2.00512 -1.73072 -0.02062 -0.16928 -1.21913 0.19506 0 0 0 0 0 0.03704 0.07744 0.03333 0.32354 0 -0.37781 0 0.73287 -0.28138 0.48927 -4.34259
PHE_23 -8.96563 0.67504 3.93826 -0.67742 0.11614 0.35458 2.21342 -2.53244 -0 -0 -3.05517 0.07187 0 0 -0.47776 0 0 0.038 0.41968 0.03504 0 2.32323 -0.0135 0 1.0402 -0.01309 0.82126 -3.68828
SER_24 -5.78896 0.50452 5.01457 -0.02769 0 0.06626 3.32228 -2.4567 -0.0233 -0.19763 -3.32442 -0.41941 0 0 0 0 0 0.06343 0.06335 0.02004 0.16078 0 -0.44337 0.67604 -0.77834 -0.16145 0.92588 -2.80413
HIS_25 -7.22336 1.24355 6.16079 -0.65905 0.00821 0.67152 2.83953 -2.9075 -0.02675 -0.16568 -3.29421 -0.28298 0 0 0 0 0 0.01806 -0.00369 0.03232 0 1.51871 -0.38278 0 -0.45461 5.52165 1.80602 4.41974
PRO_26 -5.22518 0.71432 3.78781 -0.08291 0 0.05112 1.49108 -1.65624 -0 -0 -0.52056 0.69065 0 0 0 0 0 0.0207 -0.12386 0.0094 0.49896 0 -0.13012 0 -2.4119 5.57093 1.72738 4.41157
VAL_27 -7.31545 0.64349 5.41067 -0.30098 0.15364 0.06703 3.54717 -3.04876 -0.01872 -0.16404 -1.63449 -0.16942 0 0 -0.70985 0 0 0.01335 0.04094 0.00146 0.07431 0 -0.39462 0 1.9342 -0.23029 0.67235 -1.42803
LEU_28 -7.18428 0.97903 4.84757 -0.51538 0.30567 0.13068 2.39154 -2.76599 -0 -0 -1.78476 0.20726 0 0 0 0 0 0.02469 -0.04765 0.05385 0.37004 0 -0.27959 0 0.18072 -0.1089 0.79197 -2.40355
GLN_29 -5.96452 0.62222 5.40318 -0.63496 0.06377 0.65118 2.02436 -2.67617 -0.02105 -0.14306 -2.03633 -0.28256 0 0 0 0 0 0.00478 0.06477 0.01356 0 2.98837 -0.22655 0 -0.18838 -0.3117 0.6464 -0.00269
GLU_30 -3.33687 0.25237 4.31717 -0.22528 0.02451 0.32818 1.5837 -1.87766 -0.01879 -0.16427 -0.90046 -0.62257 0 0 0 0 0 0.00679 -0.07414 0.102 0 3.21989 -0.25425 0 -2.7348 -0.51525 0.3757 -0.51404
ARG_31 -5.01368 0.46196 5.02623 -0.72957 0.21998 0.58531 2.41867 -2.35425 -7e-05 -0.00024 -2.52137 -0.18063 0 0 -0.70985 0 0 0.08275 0.02592 0.25104 1.75967 0 -0.14448 0 -1.2888 -0.49921 0.47534 -2.13529
LEU_32 -4.10563 0.43597 3.39356 -0.46512 0.18147 0.08087 1.31749 -1.79309 -0 -0 -0.89672 0.41993 0 0 0 0 0 1.23205 3.98132 0.03969 0.43748 0 -0.3774 0 0.18072 -0.31564 14.1371 17.884
HIS_33 -2.1837 0.12981 2.03133 -0.86806 0.02234 1.11998 0.24875 -1.03148 -0 -0 -0.53796 -1.36417 0 0 0 0 0 0.30825 0.06553 0.0157 0 2.38708 -0.25796 0 -0.45461 -0.18976 14.4784 13.9194
VAL_34 -2.2255 0.22223 1.31806 -0.33985 0.29679 0.07425 0.08049 -0.76867 -0 -0 0.12361 -0.25843 0 0 0 0 0 0.54271 4.78661 0.00043 0.00326 0 1.0421 0 1.9342 1.09896 12.7334 20.6647
LYS_35 -2.92016 0.36705 2.64861 -0.47361 0.08288 0.28277 0.95593 -1.09574 -0.03136 -0.29436 -0.46119 -0.4863 0 0 0 0 0 0.72014 0.12503 0.02155 1.79403 0 0.08073 0 -1.5107 1.08547 13.3425 14.2333
ASP_36 -1.09145 0.03057 1.44887 -0.25152 0.04641 0.82793 0.03915 -0.66574 -0.02504 -0.19588 0.38065 -0.61065 0 0 0 0 0 0.12166 0.02595 0.04154 0 2.00593 -0.65026 0 -2.3716 -0.08689 1.30245 0.32209
LYS_37 -2.26966 0.34982 2.42239 -0.29623 0.03014 0.13017 0.66747 -1.04721 -0.03921 -0.28754 -0.69883 0.03405 0 0 0 0 0 0.03691 -0.01062 0.01128 1.94452 0 -0.06167 0 -1.5107 -0.17167 0.15053 -0.61606
VAL_38 -1.78737 0.18815 1.24195 -0.2686 0.15881 0.05592 0.22447 -0.77799 -0 -0 -0.22497 -0.33289 0 0 0 0 0 0.45256 -0.0279 0.00026 0.24921 0 -0.7697 0 1.9342 -0.35414 0.18024 0.14221
SER_39 -1.33933 0.17078 1.14778 -0.03152 0 0.0724 0.20031 -0.59448 -0 -0 -0.23249 -0.38074 0 0 0 0 0 1.05512 -0.0042 0.00625 0.35334 0 -0.23519 0.60046 -0.77834 -0.47678 0.18942 -0.27721
GLU_40 -2.24094 0.10049 2.32097 -0.19268 0.02357 0.28184 0.38251 -0.90812 -0.00694 -0.12006 -0.56324 -0.6378 0 0 0 0 0 0.13685 -0.00108 0.00412 0 3.16375 -0.07181 0 -2.7348 -0.2761 0.22755 -1.11191
SER_41 -3.74369 0.41153 5.09876 -0.02788 0 0.04699 3.04552 -2.22712 -0 -0 -3.557 -1.06406 0 0 -1.63521 0 0 0.06833 0.02908 0.04537 1.71014 0 -0.05711 0.65847 -0.77834 -0.08182 0.31301 -1.74501
ILE_42 -4.46777 0.48545 3.19425 -0.72367 0.39268 0.26891 1.62043 -1.75465 -0 -0 -0.68452 0.2509 0 0 0 0 0 0.04168 -0.08204 0.05412 0.83301 0 0.18792 0 0.73287 -0.16297 0.40891 0.5955
GLY_43 -3.50051 0.5489 3.93955 -5e-05 0 0 1.84064 -1.92754 -0 -0 -1.37568 -0.41546 0 0 -0.77897 0 0 0.05293 -0.06258 0 0 0 0.47385 0 0.83697 0.00488 0.37429 0.01123
ASP_44 -5.19745 0.43966 6.9205 -0.09849 0.00011 0.28318 3.28951 -3.05351 -0 -0 -3.7592 -0.56949 0 0 -0.85624 0 0 0.13374 -0.01006 0.09685 0 2.4467 -0.14068 0 -2.3716 -0.00054 0.51125 -1.93577
LYS_45 -5.27408 0.19206 5.23893 -0.30254 0.02807 0.13663 1.79795 -2.37067 -0.01519 -0.14104 -1.21049 -0.01533 0 0 0 0 0 0.05346 0.02564 0.01527 1.71316 0 -0.02746 0 -1.5107 -0.34705 0.48014 -1.53322
LEU_46 -5.1395 0.53935 4.52879 -0.47332 0.21181 0.10811 2.31418 -2.45721 -0.0073 -0.02721 -1.95658 0.21392 0 0 0 0 0 0.01488 0.01502 0.07809 0.4715 0 -0.21507 0 0.18072 -0.27016 0.4146 -1.45537
LYS_47 -4.10234 0.41126 4.6814 -0.29735 0.02165 0.1282 2.5806 -2.23506 -0 -0 -2.27951 -0.01392 0 0 0 0 0 0.03101 -0.05942 0.08191 1.68673 0 -0.05304 0 -1.5107 -0.27567 0.43801 -0.76624
GLN_48 -4.0778 0.48119 4.95047 -0.2798 0.0442 0.22635 2.18292 -2.3172 -0.02892 -0.329 -3.06741 -0.5025 0 0 0 0 0 0.01868 -0.10173 0.0784 0 2.92079 -0.12219 0 -0.18838 -0.48107 0.29986 -0.29313
ALA_49 -3.04943 0.40766 2.29859 -0.02497 0.00012 0 1.69372 -1.61871 -0 -0 -1.12176 -0.38986 0 0 0 0 0 0.00794 0.01452 0 0 0 -0.11781 0 1.8394 -0.6086 0.26178 -0.4074
PHE_50 -4.07832 0.55144 2.62549 -0.71642 0.0847 0.43721 1.43701 -1.70314 -0.0073 -0.02721 -1.48205 0.15845 0 0 0 0 0 0.00229 -0.01442 0.09608 0 1.96084 -0.20438 0 1.0402 -0.63283 0.34396 -0.12841
THR_51 -3.07366 0.34278 3.48367 -0.20778 0.19228 0.0775 1.58644 -1.61407 -0 -0 -1.15066 -0.20143 0 0 0 0 0 0.04159 -0.04254 0.02785 0.1663 0 0.11897 2.25376 -1.0874 -0.26939 0.46144 1.10562
CYS_52 -3.28048 0.42711 1.98793 -0.05814 0.01604 0.02334 0.43213 -1.12109 -0.00679 -0.06791 -0.4362 -0.8859 0 0 0 0 0 0.01249 -0.07242 0.05151 0.03698 0 0.31342 0 3.6196 0.16114 0.27238 1.42515
THR_53 -4.99177 0.77269 4.31756 -0.16924 0.06449 0.06526 2.38682 -2.13293 -0 -0 -1.63172 -0.15462 0 0 0 0 0 0.01986 -0.04364 0.00211 0.04917 0 0.05345 2.31914 -1.0874 -0.02615 0.9741 0.78718
PRO_54 -4.03869 0.53125 2.78094 -0.06701 0 0.04237 1.73437 -1.38206 -0 -0 -1.34203 0.60313 0 0 0 0 0 0.0062 -0.12502 0.05119 0.17105 0 -0.52081 0 -2.4119 -0.06315 1.09106 -2.93911
LYS_55 -3.93705 0.3286 3.77417 -0.30774 0.02913 0.13942 1.64867 -1.84002 -0 -0 -0.54741 0.01851 0 0 0 0 0 0.00406 -0.04744 0.00418 1.74521 0 -0.02182 0 -1.5107 -0.08862 0.27357 -0.33527
LYS_56 -4.79997 0.28023 5.0386 -0.48679 0.13097 0.29151 2.49724 -2.33867 -0 -0 -1.70652 0.05296 0 0 0 0 0 0.006 -0.00035 0.0339 1.99936 0 -0.13771 0 -1.5107 -0.3418 0.23792 -0.75386
ILE_57 -6.62075 0.38375 4.83922 -0.49412 0.3124 0.09843 2.39461 -2.72581 -0 -0 -1.68556 0.02927 0 0 0 0 0 0.00833 -0.00527 0.0194 0.49815 0 -0.45312 0 0.73287 -0.07424 0.33662 -2.40583
ARG_58 -6.45879 0.31177 6.25159 -0.65946 0.09168 0.38927 3.27706 -3.08181 -0 -0 -3.13623 0.44726 0 0 0 -0.68807 0 0.00394 0.00727 0.08156 2.42255 0 -0.08466 0 -1.2888 -0.16039 0.40346 -1.87081
ASN_59 -5.54578 0.27934 5.65123 -0.17828 0.04465 0.26859 2.75084 -2.84311 -0 -0 -2.02258 -0.29512 0 0 0 0 0 0.00351 0.07702 0.00031 0 1.42026 0.37755 0 -0.93687 -0.16522 0.34374 -0.76991
ILE_60 -5.44363 0.3758 5.14622 -0.50171 0.33635 0.1023 2.50451 -2.63553 -0 -0 -2.40092 -0.01634 0 0 0 0 0 0.00251 -0.02226 0.05349 0.57765 0 -0.42309 0 0.73287 0.01993 0.29978 -1.29209
ILE_61 -6.10199 0.26785 4.94823 -0.50419 0.37895 0.10323 2.93526 -2.77268 -0 -0 -2.33831 -0.01206 0 0 0 0 0 0.00598 -0.05241 0.03028 0.52426 0 -0.42146 0 0.73287 0.01306 0.37908 -1.88404
TYR_62 -8.47571 0.50885 5.82369 -0.54388 0.20698 0.25367 2.9991 -3.14565 -0 -0 -1.76356 -0.30327 0 0 0 -0.68807 0 0.0174 0.03571 0.02032 0 3.07039 0.05786 0.00133 1.2797 -0.10257 0.39778 -0.34994
MET_63 -4.76448 0.34084 4.3238 -0.33707 0.06729 0.10038 1.8637 -2.19301 -0 -0 -1.01103 -0.03501 0 0 0 0 0 0.03078 0.00955 0.02437 1.77501 0 0.09105 0 0.60916 -0.06061 0.29303 1.12775
PHE_64 -6.28457 0.72749 3.03678 -0.96236 0.09398 0.41785 2.06243 -2.07334 -0.00392 -0.02107 -1.76215 0.0932 0 0 -0.33224 0 0 0.01871 0.09814 0.00418 0 2.54136 -0.11305 0 1.0402 0.07244 0.3018 -1.04416
LEU_65 -7.21393 0.83851 4.07854 -0.54594 0.30381 0.17828 2.90265 -2.69752 -0.00086 -0.00369 -3.59597 -0.01378 0 0 0 0 0 0.01624 0.04498 0.00063 0.92791 0 0.05005 0 0.18072 0.2493 1.02961 -3.27047
PRO_66 -6.56678 1.0029 5.39762 -0.068 0 0.0425 2.72093 -2.25721 -0 -0 -2.71053 0.61474 0 0 0 0 0 0.04354 -0.00526 0.00249 0.23714 0 -0.46916 0 -2.4119 0.27359 1.14592 -3.00748
ILE_67 -7.26004 1.46332 3.1948 -0.67898 0.35437 0.23842 2.47842 -2.31851 -0 -0 -1.87703 0.30476 0 0 0 0 0 0.05373 -0.05541 0.32874 0.75831 0 0.31571 0 0.73287 0.15918 0.96027 -0.84707
THR_68 -4.99303 0.66356 3.48269 -0.12972 0.02831 0.06516 1.88199 -1.96246 -0 -0 -2.30964 -0.25609 0 0 0 0 0 0.04074 0.04608 0.00064 0.10174 0 -0.07612 4.10581 -1.0874 -0.10768 0.79276 0.28731
LYS_69 -4.33687 0.41718 3.60934 -0.39633 0.03542 0.20825 1.49278 -1.7109 -0.00086 -0.00369 -0.34387 -0.12717 0 0 0 0 0 0.04439 -0.02016 0.06535 2.41942 0 -0.13811 0 -1.5107 -0.10658 0.29003 -0.1131
TRP_70 -10.2719 1.77234 4.54834 -1.49093 0.17535 0.67659 2.85413 -3.07127 -0 -0 -0.88586 -0.41246 0 0 0 0 0 0.05437 0.14617 0.38854 0 1.85261 -0.29217 0 1.6906 0.23622 0.94492 -1.08446
LEU_71 -4.95369 1.16363 3.14226 -0.70155 0.27154 0.31332 1.54329 -1.84049 -0.01515 -0.13437 -1.13699 0.07715 0 0 0 0 0 0.03381 0.18102 0.01267 1.01451 0 -0.2648 0 0.18072 1.21614 2.0405 2.14355
PRO_72 -3.33684 0.91067 2.32101 -0.07939 0 0.04781 0.36421 -0.94842 -0 -0 -0.29301 0.5872 0 0 0 0 0 0.20804 -0.18363 0.01506 0.42946 0 -0.59258 0 -2.4119 0.97662 1.63839 -0.34731
ALA_73 -2.1194 0.26769 2.2812 -0.02921 0.01196 0 1.32489 -1.24535 -0 -0 -1.30535 -0.47669 0 0 0 0 0 0.17298 0.03989 0 0 0 0.29276 0 1.8394 0.30785 0.59417 1.95679
TYR_74 -9.69195 1.37876 2.60242 -0.7051 0.03315 0.11436 2.13988 -2.42125 -0.02606 -0.28484 -1.92182 -0.40008 0 0 0 -0.70753 0 0.10691 -0.03333 0.19154 0 2.63214 -0.00411 0.00771 1.2797 0.33243 0.5538 -4.82327
LYS_75 -5.49632 0.26599 5.96427 -0.41774 0.06693 0.27518 2.8283 -2.53224 -0.02202 -0.11023 -3.34018 -0.20366 0 0 0 -0.3966 0 0.08951 0.07814 0.06733 2.00827 0 0.28594 0 -1.5107 0.20492 0.65593 -1.23897
PHE_76 -5.32682 0.72551 2.43458 -0.60581 0.05773 0.2977 1.56791 -1.81801 -0.01821 -0.12682 -1.22501 0.07364 0 0 0 0 0 0.02123 -0.06121 0.02251 0 2.92695 0.10126 0 1.0402 0.20397 0.46984 0.76116
LYS_77 -2.05884 0.15206 2.11164 -0.31222 0.02746 0.14802 0.28806 -0.88942 -0 -0 0.19218 0.0029 0 0 0 0 0 0.02915 -0.10017 0.00114 1.7068 0 -0.08573 0 -1.5107 -0.35338 0.32166 -0.3294
GLU_78 -3.80297 0.21549 5.01443 -0.21062 0.03292 0.31705 1.868 -1.96704 -0 -0 -2.29797 -0.54513 0 0 0 -0.3966 0 0.0138 -0.0291 0.00058 0 2.93901 -0.14011 0 -2.7348 -0.13788 0.2261 -1.63482
TYR_79 -8.5753 0.68664 4.83771 -0.57009 0.28918 0.28653 3.09422 -2.87207 -0.00858 -0.09792 -2.25274 -0.29556 0 0 0 0 0 0.02769 -0.00881 0.02637 0 3.23894 -0.0157 0.02274 1.2797 0.13418 0.57479 -0.19807
VAL_80 -5.76249 0.61614 3.96427 -0.32477 0.27895 0.07501 2.63026 -2.42632 -0.02202 -0.11023 -1.99507 -0.15867 0 0 0 0 0 0.0072 -0.03941 0.021 0.0415 0 -0.30789 0 1.9342 0.00355 0.82488 -0.74993
LEU_81 -3.38147 0.18035 3.24312 -0.48742 0.25795 0.11621 1.35391 -1.76036 -0.01821 -0.12682 -0.98715 0.22109 0 0 0 0 0 0.00795 0.00748 0.0166 0.32972 0 -0.28469 0 0.18072 -0.18647 0.43239 -0.8851
GLY_82 -3.94257 0.14554 4.75489 -5e-05 0 0 1.94828 -2.40457 -0 -0 -2.07725 -0.40723 0 0 0 0 0 0.0118 -0.0765 0 0 0 0.24153 0 0.83697 0.38482 0.12398 -0.46037
ASP_83 -8.74825 0.20695 11.0122 -0.11239 0.01953 0.34787 5.49683 -4.96913 -0 -0 -9.98747 -0.23893 0 0 -1.66481 -1.23504 0 0.00707 0.08249 0.02376 0 1.79764 0.14733 0 -2.3716 0.36931 0.27671 -9.53993
LEU_84 -5.90272 0.47131 4.28019 -0.47101 0.15995 0.10761 2.43808 -2.60261 -0.00651 -0.04131 -2.39634 0.21881 0 0 0 0 0 0.00379 -0.00481 0.05366 0.52609 0 -0.23918 0 0.18072 -0.25857 0.45441 -3.02845
VAL_85 -5.26574 0.22756 4.32086 -0.31064 0.18658 0.07139 2.47542 -2.45126 -0 -0 -2.4627 -0.17664 0 0 0 0 0 0.01323 -0.06711 0.01209 0.06699 0 -0.34273 0 1.9342 -0.11192 0.3128 -1.5676
SER_86 -7.15382 0.465 7.93501 -0.03193 0.00036 0.02378 3.81807 -3.7628 -0.01304 -0.10208 -4.39529 -0.08615 0 0 0 -0.59486 0 0.026 0.00474 0.01489 0.47863 0 0.3055 1.83958 -0.77834 -0.03387 0.26947 -1.77115
GLY_87 -5.38238 0.31699 5.03547 -5e-05 0 0 2.73259 -2.82542 -0 -0 -3.08168 -0.42437 0 0 0 0 0 0.01657 -0.04601 0 0 0 0.46758 0 0.83697 0.41366 0.23361 -1.70647
ILE_88 -5.86439 0.57257 4.8522 -0.50352 0.34516 0.10318 2.6861 -2.63046 -0 -0 -2.26932 -0.00322 0 0 0 0 0 0.01597 -0.06668 0.02902 0.49172 0 -0.46682 0 0.73287 0.45905 0.30993 -1.20663
SER_89 -4.86138 0.21219 4.9033 -0.02925 0 0.06782 2.49389 -2.46498 -0 -0 -2.18061 -0.54544 0 0 0 0 0 0.05762 -0.01021 0.00457 0.84079 0 0.31862 0.60083 -0.77834 0.07031 0.29625 -1.004
THR_90 -6.93329 0.42545 6.19119 -0.20102 0.10856 0.07174 3.42313 -3.21592 -0.00776 -0.13465 -3.86639 -0.05286 0 0 0 0 0 0.03032 -0.00216 6e-05 0.05334 0 -0.01047 2.3195 -1.0874 0.13402 0.18277 -2.57183
GLY_91 -5.01712 0.28617 4.3746 -4e-05 0 0 2.19188 -2.50965 -0 -0 -2.30189 -0.41131 0 0 0 0 0 0.02297 0.0314 0 0 0 0.55702 0 0.83697 0.38567 0.16663 -1.3867
VAL_92 -6.6397 1.11173 3.70617 -0.32235 0.32366 0.0737 2.05124 -2.50644 -0 -0 -1.35709 -0.17496 0 0 0 0 0 0.00595 0.00268 0.05683 0.08116 0 -0.25898 0 1.9342 0.20722 0.25733 -1.44766
LEU_93 -8.48051 1.02516 5.03194 -0.69919 0.21752 0.24325 2.38926 -2.88465 -0 -0 -1.98541 0.17356 0 0 0 0 0 0.02278 -0.01716 8e-05 0.8601 0 -0.23188 0 0.18072 -0.13273 0.57273 -3.71443
GLN_94 -8.37878 0.91547 6.687 -0.25528 0.03175 0.17613 3.33944 -3.42773 -0.04085 -0.29999 -2.99783 -0.42055 0 0 0 0 0 0.05231 -0.05165 0.10366 0 2.71412 -0.16097 0 -0.18838 -0.21773 0.86458 -1.55527
LEU_95 -6.08959 0.96897 3.06603 -0.66707 0.18468 0.23312 1.98036 -2.127 -0 -0 -1.96469 0.14831 0 0 0 0 0 0.03501 0.09593 0.22577 0.59776 0 -0.04968 0 0.18072 1.44414 1.93447 0.19724
PRO_96 -7.24695 1.27027 3.52362 -0.08726 4e-05 0.05408 2.04409 -1.83481 -0 -0 -1.63779 0.73526 0 0 0 0 0 0.02301 0.02035 0.00247 0.39028 0 0.26014 0 -2.4119 1.50879 2.02801 -1.35831
GLN_97 -9.16489 0.59615 7.24233 -0.25935 0.03969 0.1674 4.3233 -3.74104 -0.00838 -0.08932 -3.64607 -0.56112 0 0 0 -1.53878 0 0.00656 0.09299 0.46056 0 2.93101 -0.07939 0 -0.18838 -0.1309 0.83242 -2.7152
GLY_98 -4.2558 0.15088 4.45809 -5e-05 0 0 2.26273 -2.37282 -0 -0 -3.17704 -0.42816 0 0 0 0 0 0.00974 -0.05746 0 0 0 0.4052 0 0.83697 0.41414 0.32474 -1.42882
LEU_99 -8.07737 0.36922 2.62053 -0.44277 0.11259 0.09446 2.27762 -2.50464 -0.02008 -0.11354 -1.65099 0.22025 0 0 0 0 0 0.00178 -0.00675 0.04391 0.48044 0 -0.24509 0 0.18072 0.34513 0.31629 -5.99832
ALA_100 -6.33788 0.4379 3.51942 -0.02258 0 0 2.57388 -2.66201 -0 -0 -2.02463 -0.33897 0 0 0 0 0 0.00837 -0.04634 0 0 0 -0.24937 0 1.8394 -0.33252 0.39632 -3.23901
PHE_101 -11.2584 0.88281 4.67759 -0.59436 0.51177 0.32803 3.5071 -3.6846 -0 -0 -2.5114 -0.27405 0 0 0 0 0 0.00781 0.40157 0.34728 0 3.07429 0.02361 0 1.0402 -0.22915 0.7878 -2.96207
ALA_102 -6.6239 0.59306 4.01063 -0.02238 0 0 3.13561 -3.13923 -0 -0 -2.10967 -0.38954 0 0 0 0 0 0.01386 0.12711 0 0 0 -0.35697 0 1.8394 -0.29869 0.81531 -2.4054
MET_103 -7.93892 0.88449 4.92941 -0.22693 0.03028 0.07549 2.44177 -2.77136 -0.01601 -0.07565 -1.96572 -0.17862 0 0 0 0 0 0.02656 0.00782 0.01255 2.06813 0 0.05864 0 0.60916 -0.2616 0.41696 -1.87355
LEU_104 -8.41319 0.80424 3.88572 -0.48423 0.25181 0.11547 2.68652 -2.70397 -6e-05 -0.0002 -1.74094 0.22159 0 0 -0.48613 0 0 0.04117 -0.05456 0.05111 0.27338 0 -0.29144 0 0.18072 -0.16243 0.56974 -5.25569
ALA_105 -6.14803 0.70688 2.76188 -0.02827 0.00814 0 2.06892 -2.65463 -0 -0 -1.53936 -0.43814 0 0 0 0 0 0.03102 -0.06836 0 0 0 -0.00016 0 1.8394 -0.43684 0.49893 -3.39861
ALA_106 -3.68127 0.44567 2.66539 -0.02819 0.02684 0 1.38676 -1.78636 -0.00385 -0.01776 -1.58407 -0.60486 0 0 0 0 0 0.08101 -0.06488 0 0 0 0.29639 0 1.8394 -0.10201 0.33471 -0.79707
VAL_107 -6.35377 0.7357 1.13054 -0.31402 0.19459 0.06736 1.32421 -1.79255 -0 -0 -0.47722 -0.43354 0 0 0 0 0 0.03247 -0.00314 0.00095 0.21109 0 -0.39188 0 1.9342 -0.038 1.04384 -3.12918
PRO_108 -4.99928 1.11101 2.82507 -0.12271 0.00328 0.09049 1.44264 -1.36385 -0 -0 -1.70093 0.20887 0 0 0 0 0 0.00662 -0.07712 0.02651 0.13257 0 -0.89129 0 -2.4119 -0.2232 1.61994 -4.32328
PRO_109 -5.5199 1.14975 2.40641 -0.06591 0 0.04117 1.9884 -1.47282 -0 -0 -1.66991 0.58678 0 0 0 0 0 0.03706 -0.19296 0.06663 0.18125 0 -0.88925 0 -2.4119 0.30244 1.13905 -4.3237
VAL_110 -7.05025 0.68212 2.29658 -0.36749 0.20935 0.09192 2.10503 -2.11727 -0 -0 -1.02014 -0.18423 0 0 0 0 0 0.04467 -0.11402 0.12714 0.70035 0 0.38651 0 1.9342 0.2159 0.54366 -1.51596
PHE_111 -9.50922 1.03093 2.78952 -0.67473 0.073 0.34778 3.06878 -2.63206 -0 -0 -3.49103 0.04943 0 0 0 0 0 0.04138 0.20392 0.00096 0 2.23514 -0.00285 0 1.0402 -0.2216 0.50696 -5.14349
GLY_112 -4.96609 0.4053 4.84666 -6e-05 0 0 2.70372 -2.63982 -0 -0 -2.58481 -0.43304 0 0 0 0 0 0.04298 0.03347 0 0 0 0.67553 0 0.83697 0.31329 0.56765 -0.19823
LEU_113 -7.90833 0.64848 3.30074 -0.46129 0.15337 0.10349 2.36517 -2.60828 -0 -0 -0.97661 0.21805 0 0 0 0 0 0.0561 -0.00582 0.0166 0.39932 0 -0.26333 0 0.18072 0.26593 0.53948 -3.97617
TYR_114 -10.8143 0.95051 4.68882 -0.5611 0.16073 0.27682 4.06519 -3.50569 -0 -0 -3.6166 -0.29534 0 0 -0.56435 0 0 0.03251 -0.01827 0.11456 0 2.97939 0.09359 0.01589 1.2797 -0.21633 0.591 -4.34326
SER_115 -6.98995 0.65381 6.38621 -0.0338 0.00038 0.02353 3.53584 -3.00572 -0 -0 -3.09777 0.02853 0 0 -0.85419 0 0 0.01723 0.02844 0.06263 1.14072 0 -0.13579 1.75836 -0.77834 -0.41701 0.53364 -1.14323
SER_116 -5.44736 0.61379 4.81335 -0.03531 0.00344 0.02548 2.30258 -2.39219 -0 -0 -1.86973 -0.05433 0 0 0 0 0 0.02609 -0.04847 0.07278 0.56493 0 -0.19095 1.80739 -0.77834 -0.60022 0.41067 -0.77641
PHE_117 -9.74057 0.80166 3.39491 -0.88607 0.04714 0.19866 2.92876 -2.73134 -0 -2e-05 -2.31655 -0.1506 0 0 0 0 0 0.02376 0.15344 0.59687 0 2.23368 -0.05271 0 1.0402 0.57745 0.49703 -3.3843
TYR_118 -8.54679 1.13771 2.84099 -0.61105 0.03437 0.27264 2.62946 -2.25586 -0.00888 -0.06655 -1.70293 -0.19384 0 0 0 0 0 0.07966 -0.01035 0.03472 0 3.4891 -0.29862 0.0266 1.2797 6.59356 1.43267 6.15631
PRO_119 -7.22551 1.38208 3.83611 -0.09756 0.00173 0.06062 1.75944 -1.86896 -0 -0 -1.27358 0.72233 0 0 0 0 0 0.04275 0.09327 0.01896 0.36653 0 -0.1088 0 -2.4119 5.73211 1.45818 2.48781
VAL_120 -7.83052 0.82629 4.22582 -0.30702 0.19734 0.0708 2.62224 -2.95468 -0 -0 -2.02588 -0.25175 0 0 0 0 0 0.03826 -0.01204 0.01046 0.13538 0 -0.40006 0 1.9342 -0.01493 0.67418 -3.06191
ILE_121 -7.05595 0.63208 3.81808 -0.65497 0.45168 0.14678 2.24434 -2.42858 -0 -0 -0.76124 0.25172 0 0 0 0 0 0.02075 0.05082 0.02287 0.55437 0 -0.36268 0 0.73287 -0.02393 0.70882 -1.65217
MET_122 -7.85911 0.63552 4.55028 -0.7314 0.29198 0.32539 2.76903 -2.5606 -0.00237 -0.01634 -2.81857 -0.09845 0 0 0 0 0 0.00381 -0.00584 0.04276 2.60878 0 0.03758 0 0.60916 -0.03788 0.60827 -1.64802
TYR_123 -9.08643 0.9307 6.12287 -0.92645 0.04879 0.36623 4.06231 -3.51248 -0 -0 -3.97579 -0.2968 0 0 0 -0.77579 0 0.05255 -0.01158 0.1676 0 2.13743 -0.05684 0.00706 1.2797 -0.11081 0.4141 -3.16364
CYS_124 -6.48725 0.52592 4.40854 -0.05434 0.00171 0.0189 2.32269 -2.23772 -0 -0 -2.91207 0.04255 0 0 -0.75791 0 0 0.04675 -0.15223 0.00638 0.52059 0 0.40751 0 3.6196 -0.12647 0.39929 -0.40756
PHE_125 -6.80009 1.06963 3.47868 -0.56237 0.03094 0.26727 2.64114 -2.31996 -0 -0 -1.65875 0.1252 0 0 0 0 0 0.03591 0.01222 0.01371 0 2.36606 0.01863 0 1.0402 0.25579 0.43774 0.45194
PHE_126 -8.15357 0.71011 2.13312 -0.64291 0.03928 0.36232 2.18679 -2.09551 -0.00392 -0.02107 -1.87162 0.13566 0 0 -1.01512 0 0 0.03716 -0.05064 0.01339 0 2.01989 -0.10307 0 1.0402 0.28903 0.74365 -4.24682
GLY_127 -3.45097 0.26544 2.85903 -0.00028 0 0 1.2352 -1.61004 -0.00237 -0.01632 -1.78222 -0.19396 0 0 0 0 0 0.04458 -0.05814 0 0 0 0.12154 0 0.83697 0.01449 0.59677 -1.14026
THR_128 -4.38024 0.36261 4.25414 -0.12357 0.06092 0.06239 2.52276 -1.94602 -0.00876 -0.03381 -2.19365 -0.44317 0 0 -0.8544 -0.70892 0 0.03615 0.28709 0.19316 0.28186 0 -0.5684 4.19603 -1.0874 -0.05382 0.2578 0.11275
SER_129 -3.79889 0.14515 3.72891 -0.02913 0 0.0485 1.89231 -1.74997 -0.01005 -0.13738 -0.35505 -0.97026 0 0 -1.3123 0 0 0.00448 -0.03142 0.00508 0.89896 0 0.08883 0.61261 -0.77834 -0.22382 0.29417 -1.67762
ARG_130 -5.26261 0.21239 4.33511 -0.6521 0.12602 0.47058 1.37176 -2.0863 -0.00876 -0.03381 0.06699 -0.06773 0 0 0 0 0 0.01152 0.14839 0.01172 1.79907 0 -0.11195 0 -1.2888 -0.32668 0.35512 -0.93008
HIS_D_131 -6.94422 0.5 5.15765 -0.43997 0.03689 0.60428 1.01538 -2.7216 -0.00778 -0.03051 -0.53267 -0.30904 0 0 -0.73918 0 0 0.01632 -0.03917 0.02821 0 1.56368 -0.44544 0 -0.45461 -0.16715 0.69995 -3.20897
ILE_132 -7.41996 0.84601 1.63482 -0.55741 0.4515 0.16971 0.95046 -1.67048 -0 -0 -0.31869 -0.2708 0 0 0 0 0 0.05689 -0.05484 0.04243 1.29948 0 -0.35733 0 0.73287 -0.03384 0.96152 -3.53768
SER_133 -4.82997 0.09589 5.09003 -0.03435 0.00219 0.06246 2.37729 -2.22846 -0.04159 -0.30427 -1.50265 -0.76288 0 0 -0.88501 0 0 0.03464 -0.06398 0.00398 0.39543 0 0.46613 0.6002 -0.77834 0.20231 0.58233 -1.5186
ILE_134 -6.9866 0.86205 0.19257 -0.56772 0.41607 0.11233 0.48014 -1.49947 -0 -0 -0.34576 0.10483 0 0 0 0 0 0.04914 -0.07863 1.61451 1.80881 0 -0.39684 0 0.73287 0.16264 0.61162 -2.72744
GLY_135 -4.23258 0.80034 3.97469 -0.00216 0 0 2.08674 -2.18455 -0.00592 -0.09622 -0.51394 -0.40102 0 0 0 0 0 0.05784 -0.06214 0 0 0 -1.525 0 0.83697 0.26368 1.21915 0.21587
PRO_136 -6.27662 0.53892 3.35883 -0.12276 0.0016 0.0889 1.60486 -1.46555 -0 -9e-05 -1.93672 0.24802 0 0 -0.92071 0 0 0.01618 -0.10458 0.00883 0.11026 0 -0.93937 0 -2.4119 0.01615 0.93715 -7.24861
PHE_137 -8.72021 0.57839 3.95507 -0.59627 0.04316 0.00461 3.051 -2.73392 -0.0206 -0.12737 -0.80408 -0.41071 0 0 0 0 0 0.04862 0.28755 0.01177 0 3.25883 -0.07735 0 1.0402 -0.39531 0.75042 -0.85621
ALA_138 -5.57302 0.91359 2.05287 -0.02418 0 0 1.75899 -2.04767 -0 -0 -0.91623 -0.35332 0 0 0 0 0 0.01243 -0.06945 0 0 0 -0.37414 0 1.8394 -0.38008 0.85184 -2.30898
VAL_139 -6.76181 1.07702 2.21018 -0.32027 0.31491 0.07299 1.90572 -2.1 -0 -0 -0.72342 -0.18701 0 0 0 0 0 0.02074 -0.0265 0.00126 0.07398 0 -0.31355 0 1.9342 -0.35276 0.50668 -2.66763
ILE_140 -9.0653 1.03877 4.29168 -0.53048 0.5631 0.10889 2.48801 -3.11264 -0 -0 -1.19867 -0.14778 0 0 0 0 0 0.01808 -0.05528 0.00123 0.63429 0 -0.40687 0 0.73287 -0.08025 0.49996 -4.22041
SER_141 -7.26176 0.51221 6.64607 -0.02582 0 0.02197 3.16337 -3.43177 -0.02066 -0.12758 -2.65534 -0.56429 0 0 0 0 0 0.01594 0.12646 0.03902 0.52968 0 0.29714 1.73819 -0.77834 -0.04376 0.51713 -1.30212
LEU_142 -6.98823 0.64953 4.85132 -0.47068 0.23011 0.11109 2.62963 -2.892 -0.02084 -0.14954 -2.34589 0.22538 0 0 0 0 0 0.00244 0.0919 0.16781 0.3943 0 -0.26502 0 0.18072 -0.15456 0.43436 -3.31815
MET_143 -8.10301 1.15388 4.15928 -0.31174 0.04268 0.08437 2.66923 -2.70361 -0 -0 -2.06051 -0.0427 0 0 0 0 0 0.0029 0.03038 0.00116 1.75745 0 0.02015 0 0.60916 -0.16301 0.40667 -2.44727
ILE_144 -8.27061 0.79377 3.9278 -0.53139 0.54219 0.10756 3.15559 -3.04166 -0 -0 -2.61122 -0.00112 0 0 0 0 0 0.00281 -0.06636 0.03597 0.4975 0 -0.46894 0 0.73287 0.01402 0.47919 -4.70203
GLY_145 -5.35308 0.27 4.89717 -5e-05 0 0 2.36181 -2.87942 -0 -0 -2.41374 -0.4391 0 0 0 0 0 0.01032 0.03828 0 0 0 0.49395 0 0.83697 0.24832 0.40371 -1.52486
GLY_146 -3.76555 0.20802 4.68653 -5e-05 0 0 2.14014 -2.2995 -0 -0 -2.62913 -0.41546 0 0 0 0 0 0.00803 -0.0851 0 0 0 0.20669 0 0.83697 0.76754 0.14342 -0.19746
VAL_147 -7.10106 0.76407 4.26006 -0.31456 0.26833 0.07223 3.01583 -2.9165 -0 -0 -2.38464 -0.11414 0 0 0 0 0 0.0163 -0.05746 0.07789 0.05939 0 -0.34725 0 1.9342 0.53453 0.18129 -2.05148
ALA_148 -6.25488 0.38497 3.84152 -0.02152 0 0 2.76482 -2.7995 -0.01056 -0.07947 -2.65483 -0.3569 0 0 0 0 0 0.0428 0.06176 0 0 0 -0.28355 0 1.8394 -0.25884 0.29045 -3.49431
VAL_149 -6.79772 0.47179 5.02964 -0.31523 0.20621 0.07265 2.2054 -2.97102 -0.01346 -0.12559 -0.90492 -0.36464 0 0 0 0 0 0.04942 0.05877 0.01861 0.39403 0 -0.28852 0 1.9342 -0.27917 0.51536 -1.1042
ARG_150 -4.9723 0.12371 5.30741 -0.88632 0.13088 0.5767 2.59753 -2.6003 -0.01086 -0.04785 -3.08312 0.01805 0 0 -0.42777 -0.55131 0 0.012 0.03698 0.13633 2.45106 0 -0.1275 0 -1.2888 -0.18264 0.64676 -2.14136
LEU_151 -6.97587 0.66771 1.45766 -0.50245 0.16119 0.12608 1.22677 -1.79418 -0 -0 -1.22738 -0.00705 0 0 0 0 0 0.01606 0.09253 0.12429 3.01877 0 -0.28245 0 0.18072 -0.23293 0.50472 -3.4458
VAL_152 -8.16126 1.08844 3.68061 -0.3114 0.41601 0.08078 3.00274 -2.73882 -0.00046 -0.00782 -2.50961 -0.88497 0 0 -1.21881 0 0 0.0476 0.05077 0.04352 0.28836 0 0.01404 0 1.9342 0.03927 0.96765 -4.17914
PRO_153 -4.91734 0.8008 3.76361 -0.12559 0.00139 0.09144 1.82172 -1.72181 -0.00511 -0.06057 -1.02511 0.24811 0 0 0 0 0 0.02997 -0.03107 0.00579 0.20381 0 -1.13574 0 -2.4119 -0.24102 0.95202 -3.75661
ASP_154 -2.83524 0.21148 4.12244 -0.11099 0.00578 0.33717 1.56872 -1.83684 -0.00046 -0.00782 -1.9192 -0.53761 0 0 0 -0.58144 0 0.047 -0.13766 0.00813 0 1.78661 -0.00463 0 -2.3716 -0.47952 0.40407 -2.33162
ASP_155 -2.43949 0.2821 2.76657 -0.12387 0.02501 0.38649 0.69199 -1.34064 -0 -0 -0.26662 -0.26614 0 0 0 0 0 0.01628 -0.05681 0.01475 0 2.4741 -0.34842 0 -2.3716 -0.47275 0.30814 -0.72092
ILE_156 -6.66895 0.63593 3.03356 -0.55359 0.60736 0.11389 2.15345 -2.08592 -0.0098 -0.07428 -2.57286 0.03847 0 0 -1.05822 0 0 0.01712 -0.08526 0.01274 1.62308 0 -0.13683 0 0.73287 -0.65679 0.27817 -4.65586
VAL_157 -2.43772 0.17383 1.26281 -0.27764 0.16037 0.05854 0.5002 -0.8151 -0 -0 0.21197 -0.22351 0 0 0 0 0 0.07504 -0.03298 0.00127 0.19434 0 -0.64003 0 1.9342 -0.49115 0.2875 -0.05808
ILE_158 -4.92392 0.84415 0.65314 -0.48188 0.31662 0.11895 0.72194 -1.14764 -0.0061 -0.03247 -1.05089 -0.27346 0 0 0 0 0 0.21335 -0.0288 0.08022 0.28739 0 -0.66081 0 0.73287 -0.33348 1.08626 -3.88455
PRO_159 -1.60648 0.39548 0.84298 -0.17573 0.05341 0.12159 0.44759 -0.44929 -0 -0 0.44974 0.11038 0 0 0 0 0 0.16132 0.03651 0.00367 0.18301 0 -0.87385 0 -2.4119 0.16457 1.08804 -1.45896
GLY_160 -1.70802 0.40243 1.59578 -6e-05 0 0 0.9317 -0.90888 -0 -0 -0.63975 -0.41708 0 0 0 0 0 0.15166 -0.06407 0 0 0 0.2105 0 0.83697 0.35125 0.16996 0.91237
GLY_161 -1.08526 0.17186 1.45074 -5e-05 0 0 0.51687 -0.73066 -0 -0 0.01616 -0.41644 0 0 0 0 0 0.22411 -0.18165 0 0 0 -1.43489 0 0.83697 -0.47127 0.31678 -0.78672
VAL_162 -3.1424 0.48566 1.74821 -0.25936 0.13157 0.04792 0.68687 -1.30111 -0.00141 -0.01876 0.12411 0.38813 0 0 0 0 0 0.34585 -0.07916 0.00508 0.25763 0 0.02524 0 1.9342 -0.75825 0.43072 1.05073
ASN_163 -2.3203 0.39861 2.43325 -0.16414 0.01692 0.21634 0.89133 -1.25895 -0 -0 0.70343 -0.15026 0 0 0 0 0 0.3387 -0.03012 0.00013 0 1.49255 -0.15239 0 -0.93687 -0.20315 0.23918 1.51426
ALA_164 -1.36611 0.24396 1.50995 -0.02237 0 0 0.7176 -0.80472 -0 -0 -0.74631 -0.36816 0 0 0 0 0 0.66606 -0.07383 0 0 0 -0.36213 0 1.8394 -0.30548 0.1403 1.06816
THR_165 -1.76847 0.14664 1.81113 -0.18205 0.07499 0.13937 0.40532 -0.96265 -0 -0 0.07684 -2.19045 0 0 0 0 0 0.27728 0.00163 0.07637 0.31896 0 0.71058 2.30232 -1.0874 0.69503 0.32766 1.17309
ASN_166 -3.47651 0.36591 3.20888 -0.24866 0.05013 0.41045 1.72634 -1.78163 -0.01466 -0.15839 -1.46066 -0.78464 0 0 -0.79134 0 0 0.03688 -0.07115 0.1414 0 2.13516 -0.31242 0 -0.93687 1.10321 0.33245 -0.52612
GLY_167 -2.26489 0.33128 2.98501 -5e-05 0 0 1.13817 -1.45614 -0 -0 -0.94588 -0.4085 0 0 -0.69166 0 0 0.08326 -0.06869 0 0 0 0.33466 0 0.83697 0.05373 0.21008 0.13735
THR_168 -4.61365 0.57493 5.124 -0.12462 0.0506 0.08462 2.79401 -2.49342 -0 -0 -2.91685 -0.75236 0 0 -1.483 0 0 0.03191 0.02694 0.00126 0.15242 0 0.99772 4.13436 -1.0874 1.09356 0.56531 2.16034
GLU_169 -3.728 0.36898 5.24284 -0.45057 0.16396 1.38943 2.1463 -2.46914 -0.04245 -0.28989 -1.74444 -2.95266 0 0 0 0 0 0.01756 0.02222 0.13209 0 3.81847 -0.31048 0 -2.7348 0.81674 0.53945 -0.06437
ALA_170 -3.83466 0.41381 2.55762 -0.02378 0 0 1.27498 -1.80047 -0.02821 -0.14015 -0.50546 -0.38784 0 0 0 0 0 0.02428 -0.07699 0 0 0 -0.3257 0 1.8394 -0.66543 0.23597 -1.44262
ARG_171 -9.67612 0.92278 8.81096 -0.44361 0.09456 0.22312 4.58744 -4.36935 -0 -0 -4.32513 0.27258 0 0 -1.05822 0 0 0.01409 0.09517 0.32606 2.04507 0 -0.06583 0 -1.2888 -0.3911 0.58322 -3.64312
ASP_172 -5.09609 0.25857 6.07363 -0.10483 0.00683 0.32003 2.52015 -2.76658 -0.01938 -0.1615 -2.15667 -0.40449 0 0 0 0 0 0.01894 -0.01517 0.09287 0 1.68344 0.17183 0 -2.3716 -0.17543 0.70277 -1.42269
ALA_173 -4.0297 0.21872 4.32128 -0.02097 0 0 2.39445 -2.38335 -0 -0 -2.38791 -0.35768 0 0 0 0 0 0.0041 0.11976 0 0 0 -0.17273 0 1.8394 -0.29074 0.39475 -0.35061
LEU_174 -6.84675 0.79619 4.06911 -0.4985 0.22896 0.12373 2.80721 -2.59612 -0 -0 -1.83362 0.22897 0 0 0 0 0 0.01388 0.02918 0.00046 0.32741 0 -0.30081 0 0.18072 -0.29304 0.42094 -3.14209
ARG_175 -11.0302 0.74383 9.18765 -0.7106 0.08846 0.40821 5.01624 -4.71979 -0.04306 -0.35923 -6.60899 0.20115 0 0 -1.21881 -0.58144 0 0.01316 0.10441 0.35437 4.15763 0 -0.06981 0 -1.2888 -0.34238 0.81355 -5.88449
VAL_176 -7.03124 0.51763 4.01183 -0.31257 0.18778 0.07176 2.95226 -2.74742 -0 -0 -2.50351 -0.19163 0 0 0 0 0 0.01291 0.02296 0.00089 0.07848 0 -0.31117 0 1.9342 -0.24356 0.73869 -2.8117
LYS_177 -6.26805 0.38913 6.71593 -0.43422 0.08942 0.2357 3.35919 -3.08489 -0 -0 -3.74165 -0.1191 0 0 0 -0.65428 0 0.01716 0.05045 0.01779 1.85906 0 -0.00321 0 -1.5107 -0.11435 0.44477 -2.75187
VAL_178 -8.15119 0.99801 3.50559 -0.30862 0.22773 0.07018 2.91191 -2.98147 -0.00693 -0.04696 -2.39133 -0.07072 0 0 0 0 0 0.04432 -0.04668 0.00246 0.03121 0 -0.32211 0 1.9342 -0.05417 0.45733 -4.19723
ALA_179 -5.43958 0.24661 4.31228 -0.02167 0 0 2.99061 -2.7197 -0 -0 -3.41496 -0.37153 0 0 0 0 0 0.03122 0.04194 0 0 0 -0.33412 0 1.8394 -0.21772 0.32732 -2.72991
MET_180 -8.75612 0.4907 6.21873 -0.3039 0.05507 0.02053 3.17234 -3.12243 -0 -0 -3.13139 -0.00403 0 0 0 0 0 0.01648 0.00051 0.08712 1.06159 0 0.08081 0 0.60916 -0.11429 0.31676 -3.30236
SER_181 -6.29719 0.21566 6.30226 -0.02367 0 0.02048 3.29328 -3.03481 -0 -0 -3.16991 -0.51554 0 0 -0.60161 0 0 0.0133 0.00225 0.00076 0.4868 0 0.30198 1.7211 -0.77834 0.09164 0.53057 -1.44099
VAL_182 -7.14718 0.68402 3.52928 -0.31261 0.23295 0.07199 2.60879 -2.65916 -0 -0 -3.02936 -0.12839 0 0 0 0 0 0.00532 -0.06546 0.00162 0.05607 0 -0.31636 0 1.9342 -0.05629 0.60235 -3.98822
THR_183 -8.08935 0.51859 6.97481 -0.20689 0.12873 0.07471 3.94687 -3.70261 -0.00693 -0.04696 -4.39476 -0.04406 0 0 -0.4701 0 0 0.00753 0.0373 0.00056 0.06969 0 -0.01786 2.29395 -1.0874 0.01333 0.45832 -3.54253
LEU_184 -7.94038 0.56876 4.95815 -0.68658 0.20064 0.26409 2.96523 -2.86965 -0 -0 -2.1278 0.08889 0 0 0 0 0 0.00583 -0.01883 0.05585 0.84077 0 -0.20508 0 0.18072 0.0472 0.35822 -3.31397
LEU_185 -9.49324 1.33709 3.40025 -0.71922 0.28137 0.28089 2.6125 -2.99081 -0 -0 -2.02224 0.15095 0 0 0 0 0 0.00614 0.07408 0.05908 0.96935 0 -0.26097 0 0.18072 -0.12679 0.56721 -5.69364
SER_186 -6.95939 0.33185 6.66893 -0.02818 0 0.06567 3.47399 -3.42883 -0.01482 -0.18785 -2.59963 -0.5651 0 0 0 0 0 0.00614 0.03823 0.00215 0.78846 0 0.32866 0.61486 -0.77834 -0.06528 0.48179 -1.82667
GLY_187 -5.46706 0.27083 5.40447 -4e-05 0 0 2.73476 -2.85284 -0 -0 -2.72884 -0.40387 0 0 0 0 0 0.01182 0.01973 0 0 0 0.55504 0 0.83697 0.39061 0.1826 -1.04584
ILE_188 -6.58734 0.45251 4.74011 -0.49183 0.36926 0.09922 2.75362 -2.67923 -0 -0 -2.87243 0.0456 0 0 0 0 0 0.00313 -0.03922 0.04329 0.54505 0 -0.4035 0 0.73287 0.35378 0.24674 -2.68836
ILE_189 -8.57632 0.82597 4.17444 -0.49405 0.32875 0.09704 2.78434 -2.99209 -0 -0 -2.42034 0.12347 0 0 0 0 0 0.00348 -0.04651 0.08609 0.48367 0 -0.42667 0 0.73287 0.07932 0.34306 -4.89348
GLN_190 -10.4115 0.74159 8.13876 -0.2537 0.03383 0.19173 3.95363 -4.3508 -0.00772 -0.04665 -3.36858 -0.36108 0 0 0 -1.01807 0 0.00674 -0.007 0.03768 0 2.70731 -0.02467 0 -0.18838 -0.0239 0.36558 -3.88519
PHE_191 -7.15933 0.44684 4.75035 -0.93003 0.05639 0.33328 2.72238 -2.86778 -0 -0 -2.53131 0.01199 0 0 0 0 0 0.01341 -0.00738 0.05094 0 1.81364 -0.37114 0 1.0402 -0.09541 0.23409 -2.48888
CYS_192 -5.50751 0.36951 4.97811 -0.04807 0 0.0158 2.59464 -2.50804 -0 -0 -3.39603 0.04243 0 0 0 0 0 0.01032 0.00851 0.04285 0.28538 0 0.26113 0 3.6196 0.14628 0.18679 1.10169
LEU_193 -8.16377 0.97727 4.44959 -0.47214 0.16857 0.10343 2.76254 -2.895 -0 -0 -2.7482 0.23284 0 0 0 0 0 0.00575 0.06977 0.01052 0.35852 0 -0.27236 0 0.18072 0.00335 0.44445 -4.78416
GLY_194 -5.21473 0.43906 4.76952 -5e-05 0 0 2.11195 -2.63469 -0.00684 -0.07458 -2.58636 -0.40401 0 0 0 0 0 0.00915 -0.06989 0 0 0 0.29696 0 0.83697 0.35644 0.40912 -1.76197
VAL_195 -4.34354 0.30677 2.95982 -0.31161 0.19275 0.07129 1.64056 -1.82721 -0 -0 -1.10603 -0.16171 0 0 0 0 0 0.04458 -0.06152 0.00283 0.25304 0 -0.09868 0 1.9342 0.38462 0.22565 0.1058
CYS_196 -3.71057 0.3948 3.50629 -0.05937 0.01412 0.02201 1.55749 -1.69139 -0 -0 -1.66301 -0.11714 0 0 0 0 0 0.0122 -0.06202 0.03835 0.34151 0 0.23324 0 3.6196 -0.16754 0.38556 2.65414
ARG_197 -4.693 0.59706 5.39155 -0.95932 0.21306 0.57616 1.87948 -2.47855 -0.00721 -0.08169 -2.30937 0.0615 0 0 0 0 0 0.0271 -0.06151 0.07987 2.25298 0 0.1127 0 -1.2888 0.03923 0.57931 -0.06945
PHE_198 -7.00774 1.65063 2.15336 -0.91577 0.04649 0.37416 2.74405 -2.11413 -0 -0 -1.82538 0.07046 0 0 0 0 0 0.03606 0.07001 0.00604 0 2.02556 -0.11084 0 1.0402 0.04262 0.72979 -0.98442
GLY_199 -4.3713 0.50505 3.27372 -4e-05 0 0 1.48378 -2.09884 -0.00676 -0.04034 -1.5164 -0.43169 0 0 0 0 0 0.03134 -0.05958 0 0 0 0.32304 0 0.83697 0.74454 0.50199 -0.82451
PHE_200 -4.92435 1.11443 3.32798 -1.04488 0.10342 0.43853 2.71838 -2.15923 -0.00053 -0.00204 -1.67995 0.0235 0 0 0 0 0 0.01964 -0.00068 0.28428 0 1.83399 -0.20295 0 1.0402 0.96341 0.27946 2.13261
VAL_201 -6.14981 1.08359 2.50343 -0.30631 0.19396 0.05795 2.45164 -2.28369 -0 -0 -1.7007 0.32276 0 0 0 0 0 0.00641 -0.20405 0.02845 0.45911 0 0.54918 0 1.9342 0.3514 0.37522 -0.32726
ALA_202 -4.64809 0.69824 2.61473 -0.02426 0 0 2.27013 -1.96684 -0 -0 -1.85929 -0.41554 0 0 0 0 0 0.01375 -0.0444 0 0 0 -0.15849 0 1.8394 -0.1879 0.33826 -1.53029
ILE_203 -4.6081 0.82831 1.54408 -0.60563 0.39422 0.18785 1.5094 -1.5287 -0.00676 -0.04034 -0.79069 0.05587 0 0 0 0 0 0.00384 -0.11208 0.00968 1.31877 0 0.38895 0 0.73287 -0.42125 0.32411 -0.8156
TYR_204 -5.74563 0.72948 1.69421 -0.65631 0.06143 0.37948 1.97069 -1.69829 -0 -0 -2.13252 -0.20085 0 0 0 0 0 0.00841 -0.05373 0.16076 0 2.24382 -0.10289 0.00031 1.2797 -0.31062 0.32109 -2.05143
LEU_205 -5.77451 0.25913 1.52255 -0.49637 0.20412 0.13692 1.69569 -1.68354 -0 -0 -1.00715 0.04531 0 0 0 0 0 0.01477 0.0118 0.06056 0.65476 0 -0.04329 0 0.18072 -0.12117 0.38824 -3.95147
THR_206 -5.01092 0.56323 3.21791 -0.22845 0.17814 0.0954 2.64728 -1.92032 -0.00067 -0.00919 -3.11062 -1.0846 0 0 0 0 0 0.03878 0.17819 0.00436 1.39223 0 0.39855 2.29654 -1.0874 0.13576 0.38188 -0.9239
GLU_207 -4.44046 0.60683 4.84777 -0.36802 0.11313 0.45483 2.68353 -2.05669 -0 -0 -2.77348 -0.59558 0 0 0 -1.1355 0 0.04501 0.12418 0.0341 0 2.85385 -0.06293 0 -2.7348 5.74692 1.71091 5.05362
PRO_208 -7.76673 0.74862 3.79466 -0.08211 0 0.05066 1.70661 -1.8135 -0.0161 -0.12216 -1.4332 0.67668 0 0 0 0 0 0.02836 -0.00815 0.05826 0.48694 0 0.00112 0 -2.4119 5.50928 1.86604 1.27336
LEU_209 -9.15942 0.84779 3.43877 -0.63132 0.30729 0.22695 3.26162 -3.05175 -0 -0 -2.42042 -0.11921 0 0 0 0 0 0.0153 -0.02272 0.05573 1.56248 0 -0.19257 0 0.18072 -0.20175 0.6084 -5.29412
VAL_210 -6.51711 0.45107 4.77073 -0.31053 0.22191 0.0699 2.56465 -2.8164 -0 -0 -3.10409 -0.09183 0 0 0 0 0 0.00975 -0.03671 0.01339 0.03992 0 -0.29174 0 1.9342 0.00944 0.4425 -2.64095
ARG_211 -7.97247 0.4186 8.96618 -0.59145 0.0718 0.32558 4.15213 -3.73906 -0.00162 -0.01556 -5.95247 0.18724 0 0 0 -1.68189 0 0.03997 0.0201 0.20393 2.53335 0 -0.05402 0 -1.2888 -0.17969 0.5576 -4.00056
GLY_212 -5.48885 0.1728 5.10285 -5e-05 0 0 2.48008 -2.79396 -0 -0 -2.71891 -0.39413 0 0 0 0 0 0.0512 -0.08016 0 0 0 0.25093 0 0.83697 0.39556 0.52384 -1.66183
PHE_213 -8.64656 0.72941 3.71949 -0.7693 0.01862 0.26623 2.87133 -2.94516 -0 -0 -3.1444 -0.02981 0 0 0 0 0 0.00534 0.04184 0.22932 0 1.91192 -0.31372 0 1.0402 0.50842 0.24888 -4.25794
THR_214 -6.3729 0.52707 5.28565 -0.20554 0.1394 0.07337 2.94884 -2.91745 -0 -0 -3.32106 -0.02041 0 0 0 0 0 0.02667 -0.00544 0.10328 0.06031 0 0.02162 2.33906 -1.0874 0.05525 0.41618 -1.93352
THR_215 -6.29294 0.50081 4.87569 -0.20401 0.11777 0.07593 2.9512 -2.92906 -0 -0 -2.65159 -0.18371 0 0 0 0 0 0.01278 0.00469 0.08609 0.12174 0 -0.00497 2.28272 -1.0874 0.12279 0.52482 -1.67668
ALA_216 -7.16325 0.45595 3.88132 -0.02184 0 0 3.10403 -3.16429 -0 -0 -2.42108 -0.374 0 0 0 0 0 0.01311 0.01159 0 0 0 -0.27624 0 1.8394 -0.20448 0.38631 -3.93347
ALA_217 -5.54181 0.60133 3.70227 -0.0208 0 0 2.94329 -2.71945 -0 -0 -2.54278 -0.36436 0 0 0 0 0 0.00331 0.03257 0 0 0 -0.1945 0 1.8394 -0.3808 0.27494 -2.36738
ALA_218 -6.77541 0.38438 3.11695 -0.02151 0 0 2.91809 -2.80123 -0 -0 -2.70432 -0.37576 0 0 0 0 0 0.00655 0.00195 0 0 0 -0.32557 0 1.8394 -0.43711 0.27135 -4.90223
VAL_219 -7.02552 0.79062 4.10589 -0.30943 0.24924 0.07164 3.11064 -2.83654 -0 -0 -3.00688 -0.17893 0 0 0 0 0 0.01918 -0.04745 0.01848 0.09931 0 -0.30212 0 1.9342 -0.34623 0.33812 -3.31578
HIS_220 -8.78472 0.66038 7.19434 -0.37969 0.00257 0.41303 3.84041 -3.99818 -0.01169 -0.13713 -3.52653 -0.41522 0 0 -1.04918 0 0 0.0237 -0.04792 0.06474 0 2.67001 0.07877 0 -0.45461 -0.17288 0.47929 -3.5505
VAL_221 -7.22432 0.97499 3.35078 -0.30985 0.23304 0.0705 2.63272 -2.68147 -0 -0 -2.03892 -0.16602 0 0 0 0 0 0.00919 -0.02383 0.09738 0.09781 0 -0.36605 0 1.9342 -0.12705 0.47327 -3.06362
PHE_222 -7.486 0.67027 4.03331 -0.94944 0.07828 0.31519 2.33667 -2.66437 -0 -0 -1.05943 -0.02581 0 0 0 0 0 0.01097 -0.01288 0.04113 0 1.77607 -0.50119 0 1.0402 0.02931 0.31814 -2.04958
THR_223 -6.2224 0.27473 5.22907 -0.19864 0.09643 0.07104 2.72564 -2.8233 -0.03112 -0.13589 -2.66876 -0.03318 0 0 0 0 0 0.00575 -0.02056 0.02074 0.06156 0 -0.00017 2.28668 -1.0874 0.11331 0.22084 -2.11562
SER_224 -4.72619 0.2861 4.66802 -0.02414 0 0.02288 2.61874 -2.28786 -0.01624 -0.09163 -1.3826 -0.36816 0 0 0 0 0 0.01874 -0.0468 0.0143 0.60771 0 0.24945 0.60208 -0.77834 -0.06383 0.28012 -0.41765
MET_225 -9.05178 0.74212 4.48122 -0.57896 0.06707 0.18497 2.86968 -2.66774 -0 -0 -3.08483 -0.11778 0 0 0 0 0 0.03643 -0.0508 0.03235 0.88162 0 0.09521 0 0.60916 -0.32122 0.71343 -5.15985
LEU_226 -7.29015 0.48858 3.93133 -0.4959 0.2579 0.12606 3.10383 -2.68507 -0 -0 -2.17474 0.20716 0 0 0 0 0 0.04923 -0.04373 0.01476 0.31118 0 -0.30372 0 0.18072 -0.36183 0.77765 -3.90674
LYS_227 -6.46311 0.38296 6.27508 -0.42382 0.08083 0.20541 2.84363 -2.90743 -0.08969 -0.39647 -2.15021 0.18394 0 0 0 0 0 0.10028 -0.05485 0.06275 1.92067 0 -0.0491 0 -1.5107 -0.47812 0.40215 -2.0658
TYR_228 -8.72948 0.75896 4.93602 -0.61841 0.0386 0.29656 1.95969 -2.74752 -0.04428 -0.31374 -0.31076 -0.1796 0 0 0 0 0 0.06856 0.02021 0.00063 0 2.52163 0.02243 0.01484 1.2797 -0.30244 0.33871 -0.98968
LEU_229 -7.31054 0.37255 2.9154 -0.66218 0.21576 0.23462 2.06157 -2.39492 -9e-05 -0.00208 -0.33799 0.08669 0 0 0 0 0 0.03377 -0.04112 0.05362 0.99228 0 -0.25725 0 0.18072 -0.12394 0.3405 -3.64264
PHE_230 -8.64331 0.72602 2.67392 -0.58262 0.42058 0.30348 2.28581 -2.42158 -0 -3e-05 -1.92208 -0.28277 0 0 0 0 0 0.04815 -0.0364 0.19218 0 3.30881 0.05007 0 1.0402 -0.17357 0.43429 -2.57883
GLY_231 -2.462 0.06261 3.00479 -5e-05 0 0 1.25554 -1.49745 -0.01036 -0.03448 -0.89523 -0.40108 0 0 0 0 0 0.02865 -0.10429 0 0 0 -1.25944 0 0.83697 -0.32682 0.4119 -1.39075
VAL_232 -6.02308 0.60984 2.31202 -0.27899 0.17588 0.0606 1.22742 -1.96379 -0.01529 -0.16499 -0.78144 -0.27353 0 0 0 0 0 0.0577 -0.04487 0.01591 0.22959 0 -0.68686 0 1.9342 -0.49069 0.28842 -3.81198
LYS_233 -1.96671 0.24491 2.70898 -0.6079 0.14917 0.57968 1.04113 -1.22705 -0.01036 -0.03448 -3.52018 0.34979 0 0 0 -0.16903 0 0.01111 -0.04611 0.02046 2.64481 0 0.04994 0 -1.5107 -0.28316 0.23726 -1.33845
THR_234 -3.80056 0.20582 1.87822 -0.11007 0.04621 0.08059 0.55469 -1.30225 -0.05359 -0.32856 -0.40888 -0.48332 0 0 0 0 0 0.01116 0.09844 0.0094 0.09824 0 -0.46529 2.29751 -1.0874 -0.33188 0.24706 -2.84447
LYS_235 -3.40096 0.16415 2.45935 -0.3498 0.04334 0.1379 0.35223 -1.10549 -2e-05 -5e-05 -0.65659 0.24134 0 0 0 0 0 0.04103 0.0603 0.14218 1.87186 0 0.00939 0 -1.5107 -0.4962 0.23055 -1.76619
ARG_236 -5.31708 0.37519 4.41161 -0.83366 0.15333 0.51777 1.14191 -2.23818 -0.04035 -0.23563 -1.14129 0.44529 0 0 -0.48613 0 0 0.01406 -0.03548 0.17193 2.50247 0 -0.04365 0 -1.2888 -0.36793 0.25797 -2.03666
TYR_237 -6.93724 0.47405 2.01623 -0.59763 0.03501 0.30967 0.31855 -1.51644 -2e-05 -5e-05 -0.16259 -0.1344 0 0 0 0 0 0.00336 0.00217 0.00253 0 1.89824 -0.4187 0.00357 1.2797 -0.27671 0.23082 -3.46989
SER_238 -1.56414 0.07325 1.37631 -0.02708 0 0.06382 0.02852 -0.66476 -0.01898 -0.14217 0.33603 -0.38212 0 0 0 0 0 0.02244 0.00344 9e-05 0.06006 0 -0.53343 0.60029 -0.77834 -0.29189 0.11353 -1.72513
GLY_239 -1.75728 0.09807 2.23194 -0.00031 0 0 0.86743 -1.08222 -4e-05 -0.0007 -0.96122 -0.21319 0 0 0 0 0 0.01401 -0.05279 0 0 0 -1.52057 0 0.83697 -0.11636 0.09484 -1.56141
ILE_240 -4.43696 0.39645 1.32086 -0.55954 0.42127 0.17454 0.90704 -1.22248 -0.01898 -0.14217 0.16683 0.14079 0 0 0 0 0 0.08638 -0.06926 0.01439 2.04126 0 -0.01431 0 0.73287 -0.24141 0.37209 0.06966
PHE_241 -6.9803 0.71547 3.53075 -0.6822 0.07206 0.40521 3.02002 -2.41552 -0 -0 -3.18667 -0.36891 0 0 0 0 0 0.02612 -0.02551 0.03651 0 1.92969 0.05426 0 1.0402 -0.22051 0.80408 -2.24525
SER_242 -5.07648 0.41829 5.30698 -0.02897 0 0.04571 2.39616 -2.55227 -0.01169 -0.13713 -2.05476 -1.05551 0 0 0 0 0 0.01197 -0.03864 0.00105 0.21944 0 0.00527 0.63197 -0.77834 -0.25666 0.68173 -2.27189
VAL_243 -6.2854 0.42184 2.98698 -0.3448 0.10491 0.08183 1.96961 -2.30681 -0.00584 -0.05775 -1.86241 -0.04 0 0 0 0 0 0.03159 -0.05523 0.04906 0.89592 0 -0.05359 0 1.9342 -0.38568 0.45294 -2.46865
VAL_244 -5.51948 0.44751 3.70034 -0.29995 0.19276 0.06787 2.52391 -2.31556 -0 -0 -1.4846 -0.14707 0 0 0 0 0 0.00814 -0.02844 0.00767 0.10905 0 -0.41289 0 1.9342 -0.05883 0.38024 -0.89515
TYR_245 -6.99678 0.56289 4.37215 -0.60953 0.06699 0.29824 2.29138 -2.69164 -0 -0 -2.07168 -0.26748 0 0 0 0 0 0.00494 0.05722 0.03715 0 2.78535 0.04156 0 1.2797 -0.09301 0.27785 -0.6547
SER_246 -5.20267 0.26749 5.24148 -0.02801 0 0.06457 2.62992 -2.76808 -0 -0 -2.37178 -0.59628 0 0 0 0 0 0.00431 -0.01893 0.00148 0.67979 0 0.33726 0.60015 -0.77834 0.02699 0.2331 -1.67756
THR_247 -5.59101 0.28569 5.50492 -0.20522 0.15494 0.07488 2.96395 -2.82985 -0 -0 -2.98806 -0.08035 0 0 0 0 0 0.00682 -0.01196 0.0027 0.06333 0 0.00239 2.27563 -1.0874 0.20308 0.17616 -1.07936
VAL_248 -5.90876 0.48772 5.05992 -0.31203 0.205 0.07038 2.78199 -2.84777 -0 -0 -2.5424 -0.13179 0 0 0 0 0 0.00664 -0.06156 0.00629 0.05634 0 -0.32073 0 1.9342 0.02023 0.27947 -1.21688
ALA_249 -5.49599 0.19345 4.34082 -0.02176 0 0 2.84769 -2.74767 -0.01344 -0.14818 -2.54717 -0.35996 0 0 0 0 0 0.00217 0.02489 0 0 0 -0.31141 0 1.8394 -0.2773 0.29648 -2.37797
VAL_250 -6.71963 0.62883 3.87361 -0.31118 0.18552 0.07093 2.5421 -2.70887 -0 -0 -1.49719 -0.16545 0 0 0 0 0 0.01039 -0.07034 0.0068 0.05896 0 -0.34191 0 1.9342 -0.26617 0.28437 -2.48502
LEU_251 -4.94833 0.42656 4.04427 -0.48384 0.23267 0.10996 2.10184 -2.2708 -0.01063 -0.08809 -1.7172 0.25808 0 0 0 0 0 0.01613 -0.03192 0.01936 0.37065 0 -0.26855 0 0.18072 -0.1765 0.33002 -1.9056
GLN_252 -4.49965 0.30695 4.58104 -0.2715 0.04812 0.20532 1.90813 -2.25639 -0.01344 -0.14818 -1.66439 -0.48614 0 0 0 0 0 0.00985 -0.07501 0.07112 0 2.78481 -0.25341 0 -0.18838 -0.35103 0.24095 -0.05122
ASN_253 -5.97531 0.58126 5.61374 -0.23102 0.04011 0.35341 3.03852 -2.94944 -0 -0 -2.99623 -0.49743 0 0 0 0 0 0.00719 -0.02421 0.00109 0 2.38071 -0.59811 0 -0.93687 -0.57733 0.46246 -2.30747
VAL_254 -4.90403 0.77714 3.22785 -0.32536 0.34598 0.07681 2.45624 -2.15861 -0 -0 -1.55235 -0.50511 0 0 0 0 0 0.05401 -0.00018 0.07828 1.22118 0 0.31494 0 1.9342 -0.52371 0.7556 1.27289
LYS_255 -3.24149 0.28679 3.18829 -0.43424 0.0822 0.24192 0.77105 -1.41151 -0.01064 -0.08813 -0.08307 0.10789 0 0 0 0 0 0.04551 -0.15435 0.07425 1.3453 0 -0.0299 0 -1.5107 -0.26131 0.5186 -0.56351
ASN_256 -3.68792 0.4214 3.56257 -0.19154 0.03416 0.31346 1.57329 -1.73182 -1e-05 -7e-05 -1.22255 -0.43999 0 0 0 0 0 0.03295 0.031 0.04831 0 2.06933 -0.571 0 -0.93687 -0.46052 0.31214 -0.84369
LEU_257 -6.59084 0.84675 1.72083 -0.58655 0.25575 0.16812 1.63691 -1.88246 -0 -0 -1.69554 0.15603 0 0 0 0 0 0.08868 -0.06204 0.21594 1.71922 0 -0.06653 0 0.18072 -0.65895 0.51091 -4.04305
ASN_258 -6.25871 0.23351 6.66827 -0.31207 0.04068 0.51566 3.65008 -3.30391 -9e-05 -0.00208 -3.37111 -0.52196 0 0 -1.63757 0 0 0.0158 -0.0304 0.00585 0 2.4648 -0.53782 0 -0.93687 -0.4178 0.54505 -3.19069
VAL_259 -3.36825 0.14649 3.04708 -0.31963 0.235 0.07344 1.39613 -1.74319 -0 -0 -1.2218 -0.20412 0 0 0 0 0 0.02473 -0.04787 0.00031 0.11589 0 -0.2352 0 1.9342 -0.19868 0.3712 0.00574
CYS_260 -5.75163 0.52172 2.81501 -0.06505 0.00315 0.06749 1.50287 -1.7574 -0 -0 -1.18791 -0.31336 0 0 0 0 0 0.01425 -0.01628 0.00024 0.86014 0 0.26043 0 3.6196 0.17167 0.27531 1.02025
SER_261 -5.74054 0.29508 5.41831 -0.02335 0 0.02176 2.73104 -2.84952 -0.01856 -0.11501 -2.17285 -0.37906 0 0 -0.92982 0 0 0.00735 0.02799 0.00206 0.49875 0 0.30783 0.60114 -0.77834 0.26226 0.21185 -2.62166
LEU_262 -7.2879 0.69349 4.18 -0.69786 0.29657 0.2734 2.64617 -2.77865 -0.00283 -0.0172 -2.31923 0.10145 0 0 0 0 0 0.04914 0.02826 0.02639 0.88236 0 -0.23826 0 0.18072 -0.0769 0.29725 -3.76363
GLY_263 -3.6074 0.18049 4.58607 -5e-05 0 0 2.27741 -2.26849 -0 -0 -2.77692 -0.42036 0 0 0 0 0 0.02816 -0.06743 0 0 0 0.29299 0 0.83697 0.48031 0.25313 -0.20512
VAL_264 -6.39179 0.3892 3.57346 -0.30934 0.20219 0.07162 2.8563 -2.57107 -0 -0 -2.39873 -0.14142 0 0 0 0 0 0.05987 -0.03966 0.01164 0.06035 0 -0.27045 0 1.9342 0.50434 0.17137 -2.28793
GLY_265 -5.07326 0.30522 4.43341 -5e-05 0 0 2.63635 -2.63732 -0.00653 -0.05267 -2.69216 -0.40697 0 0 0 0 0 0.03433 -0.09155 0 0 0 0.2432 0 0.83697 0.49762 0.19926 -1.77415
LEU_266 -5.36281 0.32001 4.55206 -0.48984 0.2405 0.11733 2.36969 -2.46839 -0 -0 -2.91767 0.23333 0 0 0 0 0 0.00864 0.20312 0.01911 0.3041 0 -0.29488 0 0.18072 0.37376 0.234 -2.37721
MET_267 -6.53015 0.48492 4.59727 -0.73751 0.2403 0.28066 2.66948 -2.62217 -0.00283 -0.0172 -2.27041 -0.21425 0 0 0 0 0 0.02278 0.07019 0.11011 2.75601 0 0.07536 0 0.60916 -0.02306 0.42961 -0.07172
VAL_268 -8.39965 0.71943 3.58167 -0.31966 0.22339 0.07313 2.82619 -2.95807 -0 -0 -2.38772 -0.15712 0 0 0 0 0 0.01867 -0.05074 0.02207 0.06681 0 -0.3176 0 1.9342 0.10466 0.43151 -4.58883
PHE_269 -7.22199 0.55303 4.27457 -0.87575 0.06238 0.28789 2.80452 -2.82741 -0 -0 -2.51581 -0.03988 0 0 0 0 0 0.02597 0.0119 0.00728 0 1.82685 -0.4983 0 1.0402 0.00267 0.24033 -2.84154
GLY_270 -3.45653 0.16531 4.31642 -5e-05 0 0 1.99535 -2.16784 -0 -0 -2.58202 -0.409 0 0 0 0 0 0.01204 -0.08247 0 0 0 0.30912 0 0.83697 0.56144 0.14358 -0.35767
LEU_271 -4.90781 0.33351 4.30467 -0.48021 0.18621 0.11055 2.13799 -2.25222 -0 -0 -2.39388 0.24347 0 0 0 0 0 0.00742 0.04039 0.0315 0.41685 0 -0.25776 0 0.18072 0.37972 0.19368 -1.72522
LEU_272 -8.7548 0.89663 3.83084 -0.46579 0.10551 0.10855 2.75528 -2.95407 -0 -0 -2.54928 0.19565 0 0 0 0 0 0.01732 -0.04062 0.18936 0.4511 0 -0.25446 0 0.18072 -0.23875 0.44472 -6.08209
LEU_273 -5.57852 0.27593 5.07517 -0.6687 0.21365 0.2332 2.7309 -2.64946 -0.01078 -0.09901 -2.27487 0.09847 0 0 0 0 0 0.02081 0.08885 0.01659 0.91536 0 -0.24567 0 0.18072 -0.20105 0.45533 -1.42309
GLY_274 -3.29011 0.15386 4.48171 -5e-05 0 0 2.25016 -2.17304 -0.00594 -0.02789 -2.49118 -0.42564 0 0 0 0 0 0.00703 -0.06358 0 0 0 0.29138 0 0.83697 0.41849 0.22221 0.18437
GLY_275 -4.4322 0.49315 4.41366 -4e-05 0 0 2.36114 -2.46578 -0 -0 -2.63977 -0.40846 0 0 0 0 0 0.00308 -0.06737 0 0 0 0.47707 0 0.83697 0.70343 0.25461 -0.47052
LYS_276 -6.75827 0.51077 7.58251 -0.47704 0.13717 0.28852 3.5932 -3.45034 -0.03829 -0.11043 -3.90103 0.11954 0 0 0 -0.84286 0 0.00509 0.02597 0.1995 2.28544 0 -0.0255 0 -1.5107 0.03945 0.43904 -1.88826
GLU_277 -5.45066 0.37092 7.3034 -0.42592 0.04961 0.83272 3.10652 -3.18708 -0.01078 -0.09901 -4.84138 -0.49618 0 0 0 0 0 0.01733 0.23173 0.00894 0 3.4158 -0.31849 0 -2.7348 -0.43771 0.42523 -2.23981
PHE_278 -8.41563 0.91626 5.15454 -0.97381 0.10046 0.33518 3.39911 -3.23241 -0 -0 -2.65962 -0.00965 0 0 0 0 0 0.00762 0.01328 0.02922 0 1.76985 -0.43469 0 1.0402 -0.23709 0.32384 -2.87333
ASN_279 -7.13104 0.31875 6.35413 -0.17833 0.02153 0.27406 3.35274 -3.40521 -0 -0 -1.98223 -0.35457 0 0 0 0 0 0.00708 -0.0381 0.03454 0 1.43877 0.32002 0 -0.93687 0.07791 0.43517 -1.39164
GLU_280 -3.50914 0.23832 4.45223 -0.57393 0.08758 1.02104 1.66895 -2.05212 -0.00088 -0.00997 -1.34645 -0.65416 0 0 0 0 0 0.01056 -0.03365 0.02352 0 3.30124 -0.11338 0 -2.7348 0.06448 0.43679 0.27622
ARG_281 -5.62588 0.24105 5.12583 -0.68653 0.10303 0.45711 2.3127 -2.45624 -0.00594 -0.02789 -1.68879 0.65316 0 0 0 0 0 0.00437 -0.06982 0.06707 2.37563 0 -0.17125 0 -1.2888 -0.2365 0.27482 -0.64287
PHE_282 -7.27247 0.94404 4.23933 -0.65062 0.08916 0.37087 2.5191 -2.55453 -0 -0 -2.73164 0.0297 0 0 0 0 0 0.00472 -0.02438 0.01659 0 2.1429 -0.23261 0 1.0402 -0.49416 0.39816 -2.16563
LYS_283 -3.86176 0.29927 4.90548 -0.43307 0.07917 0.26032 2.35786 -2.2233 -0 -0 -1.65692 -0.20514 0 0 0 0 0 0.04428 -0.06373 0.03393 1.97779 0 -0.06298 0 -1.5107 -0.36778 0.43609 0.00881
GLU_284 -1.98728 0.20446 2.18016 -0.23282 0.03385 0.34984 0.29286 -0.95738 -0.00088 -0.00997 -0.14347 -0.61017 0 0 0 0 0 0.00846 -0.07647 0.0001 0 3.23426 -0.25207 0 -2.7348 -0.46545 0.28564 -0.88114
LYS_285 -2.99965 0.25335 2.6302 -0.53304 0.16838 0.36687 1.20149 -1.18108 -0 -0 -1.24394 -0.12119 0 0 0 0 0 0.04744 -0.04443 0.01916 1.8722 0 -0.00854 0 -1.5107 -0.41663 0.34185 -1.15826
LEU_286 -5.81553 0.75326 2.71247 -0.4515 0.20641 0.08741 1.6872 -1.88454 -0 -0 0.19589 0.09648 0 0 0 0 0 0.02336 0.0223 0.037 0.73123 0 -0.3259 0 0.18072 -0.1164 0.8956 -0.96452
PRO_287 -1.46363 0.29947 0.6638 -0.08764 9e-05 0.05476 0.26968 -0.28181 -0 -0 0.23574 0.70409 0 0 0 0 0 0.00443 -0.06844 0.01235 0.43189 0 -0.06621 0 -2.4119 -0.19203 0.83315 -1.0622
ALA_288 -2.72499 0.5156 1.35854 -0.02237 0 0 0.86421 -0.96497 -0 -0 0.22028 -0.47473 0 0 0 0 0 0.00456 0.24522 0 0 0 -0.53139 0 1.8394 -0.06898 0.85926 1.11966
PRO_289 -2.6144 0.38942 0.72643 -0.12549 0.00096 0.09137 0.27133 -0.47854 -0 -0 -0.10896 0.23327 0 0 0 0 0 0.00987 -0.07318 0.0079 0.16906 0 -1.06721 0 -2.4119 -0.30492 0.87556 -4.40941
ILE_290 -5.0732 0.62825 1.7825 -0.47697 0.32423 0.10256 1.73308 -1.40444 -0.00207 -0.03737 -1.31265 0.24077 0 0 0 0 0 0.06041 -0.08093 0.00724 0.44045 0 -0.51686 0 0.73287 -0.66777 0.97149 -2.54841
PRO_291 -4.72411 0.77775 2.4368 -0.17716 0.04356 0.12547 1.77966 -1.34484 -0 -0 -1.85064 0.02039 0 0 0 0 0 0.2996 0.07002 0.00412 0.18265 0 -0.79101 0 -2.4119 0.09982 0.98949 -4.47033
LEU_292 -7.73578 0.83513 4.30934 -0.52793 0.28654 0.12962 2.53804 -2.81965 -0 -0 -2.50291 0.31922 0 0 0 0 0 0.03755 -0.01028 0.13024 0.45661 0 -0.20664 0 0.18072 0.28523 0.42363 -3.87131
GLU_293 -7.24333 0.51636 6.41323 -0.45211 0.20981 1.4097 3.31629 -3.23244 -0.01815 -0.14744 -4.36433 -2.95427 0 0 0 -1.68528 0 0.0149 -0.0084 0.03085 0 3.86163 -0.35164 0 -2.7348 -0.43496 0.40667 -7.44772
PHE_294 -6.80572 0.97789 3.85859 -0.92069 0.06551 0.28257 2.74701 -2.57408 -0.01609 -0.11007 -1.92353 -0.06434 0 0 0 0 0 0.00871 0.01968 0.14594 0 1.76444 -0.39755 0 1.0402 -0.3064 0.5271 -1.68082
PHE_295 -7.39778 0.60046 4.31187 -0.65846 0.04767 0.34984 2.44515 -2.74436 -0 -0 -1.63599 -0.00302 0 0 0 0 0 0.00731 0.01444 0.15444 0 2.67405 0.00522 0 1.0402 -0.04723 0.58573 -0.25047
ALA_296 -5.50797 0.34443 2.83932 -0.02152 0 0 2.1614 -2.46032 -0 -0 -2.45408 -0.35023 0 0 0 0 0 0.00899 0.06491 0 0 0 -0.23043 0 1.8394 -0.28856 0.33575 -3.7189
VAL_297 -7.05302 0.44346 3.49005 -0.30968 0.17571 0.06969 3.02959 -2.71192 -0 -0 -3.32053 -0.10429 0 0 0 0 0 0.01222 -0.07156 0.04111 0.05703 0 -0.36261 0 1.9342 -0.19515 0.22942 -4.64628
VAL_298 -4.99339 0.24429 4.12464 -0.31147 0.19263 0.07103 2.37194 -2.35689 -0 -0 -2.41345 -0.15328 0 0 0 0 0 0.00524 -0.0352 0.00212 0.05891 0 -0.30564 0 1.9342 -0.05568 0.22203 -1.39798
MET_299 -5.82346 0.54684 4.54553 -0.34078 0.07449 0.09782 2.52364 -2.58574 -0 -0 -2.42785 -0.02065 0 0 0 0 0 0.0128 -0.01638 0.0259 1.77741 0 0.0849 0 0.60916 0.02692 0.21646 -0.67298
GLY_300 -4.35621 0.15809 4.17544 -5e-05 0 0 2.02379 -2.26841 -0 -0 -2.49501 -0.42051 0 0 0 0 0 0.00914 -0.02704 0 0 0 0.54307 0 0.83697 0.32806 0.20155 -1.29112
THR_301 -6.40453 0.38823 6.3278 -0.19803 0.09492 0.07059 3.58524 -3.26712 -0 -0 -3.70221 -0.05392 0 0 0 0 0 0.02064 -0.00161 0.05058 0.07908 0 -0.02643 2.29392 -1.0874 0.34438 0.23162 -1.25424
GLY_302 -3.17362 0.08569 3.82679 -4e-05 0 0 1.95619 -2.03047 -0 -0 -2.53011 -0.41446 0 0 0 0 0 0.00314 0.01249 0 0 0 0.54117 0 0.83697 0.34765 0.20673 -0.33189
ILE_303 -5.97839 0.53802 4.32716 -0.49884 0.32298 0.09913 2.5794 -2.61652 -0.00026 -0.00391 -2.31524 0.04752 0 0 0 0 0 0.00807 -0.06701 0.03861 0.51763 0 -0.48476 0 0.73287 0.29393 0.22182 -2.23776
SER_304 -6.30884 0.49938 6.58616 -0.02633 0 0.06074 3.61958 -3.12195 -0 -0 -3.73773 -0.63333 0 0 -0.6445 0 0 0.00637 0.00453 0 0.57555 0 0.37202 0.62396 -0.77834 0.26372 0.26038 -2.37862
ALA_305 -3.17577 0.14147 3.36628 -0.0216 0 0 1.66444 -1.93069 -0 -0 -0.92593 -0.33486 0 0 0 0 0 0.00182 -0.03266 0 0 0 -0.16025 0 1.8394 0.07904 0.2415 0.7522
GLY_306 -2.10358 0.08733 2.50528 -4e-05 0 0 1.26132 -1.32656 -0 -0 -1.09696 -0.40656 0 0 0 0 0 0.00757 -0.03092 0 0 0 0.53489 0 0.83697 0.07686 0.26549 0.61109
PHE_307 -4.42141 0.5542 3.17834 -0.6293 0.04362 0.33768 1.65809 -1.81412 -0 -0 -1.68227 0.04833 0 0 0 0 0 0.00342 -0.03449 0.03002 0 2.01226 -0.17178 0 1.0402 0.08068 0.39999 0.63348
ASN_308 -4.61726 0.38255 6.40981 -0.36182 0.06613 0.72863 3.74056 -2.89407 -0.01214 -0.07532 -3.58032 -0.86192 0 0 0 -0.91247 0 0.01038 0.2781 0.00095 0 1.64701 -1.04379 0 -0.93687 -0.52845 0.54834 -2.01194
LEU_309 -8.72188 1.13148 4.07049 -0.50083 0.20709 0.11973 2.67301 -2.77261 -0.00026 -0.00391 -2.47273 0.23295 0 0 0 0 0 0.00578 -0.04606 0.21859 0.29893 0 -0.24684 0 0.18072 -0.54302 0.59874 -5.57063
HIS_D_310 -5.53848 0.54346 4.95386 -0.79919 0.03031 0.92108 1.74179 -2.59651 -0.01172 -0.1489 -1.42408 -0.2574 0 0 -0.58245 0 0 0.02104 -0.07571 0.04055 0 2.06538 0.18655 0 -0.45461 -0.27082 0.5074 -1.14846
GLU_311 -3.47293 0.23464 4.28687 -0.18944 0.02681 0.25864 1.81001 -1.93059 -0 -0 -0.77235 -0.48882 0 0 0 -0.91247 0 0.01283 -0.03364 0.01322 0 3.46645 -0.14771 0 -2.7348 -0.01498 0.30519 -0.28306
SER_312 -3.35613 0.08806 3.36431 -0.02431 0 0.02289 1.61139 -1.64808 -0 -0 -0.91916 -0.21133 0 0 0 0 0 0.0107 -0.04554 0.02868 0.45989 0 0.31976 0.77736 -0.77834 0.1396 0.24259 0.08234
TYR_313 -6.03901 0.66767 2.72597 -0.65963 0.09281 0.38114 1.50775 -1.74019 -0.04322 -0.21518 -1.14756 -0.208 0 0 -0.70776 0 0 0.02114 -0.02339 0.00034 0 2.17159 -0.25876 2e-05 1.2797 0.0731 0.33975 -1.78174
SER_314 -2.69639 0.13683 3.34416 -0.02962 0.02139 0.02982 1.11102 -1.6764 -0.01172 -0.1489 -0.28541 -0.0435 0 0 0 0 0 0.01858 -0.09442 0.00028 0.07393 0 0.11873 0.60618 -0.77834 0.1222 0.27708 0.09551
VAL_315 -7.45315 0.67622 3.65894 -0.29169 0.20808 0.06704 2.27166 -2.64708 -0.03109 -0.13986 -1.49492 -0.12102 0 0 -0.58245 0 0 0.01234 0.01554 0.06131 0.06541 0 -0.3992 0 1.9342 -0.135 0.23191 -4.09281
ASP_316 -3.99178 0.29228 4.53617 -0.1095 0.01894 0.30688 2.1548 -2.10711 -0.0321 -0.21963 -4.99844 -0.30955 0 0 0 -0.16903 0 0.02374 -0.02316 0.01289 0 2.11198 0.05921 0 -2.3716 -0.45893 0.31371 -4.96023
VAL_317 -7.24123 0.56919 3.07093 -0.30149 0.16865 0.05857 1.36241 -2.43765 -0 -0 -0.52092 -0.15107 0 0 0 0 0 0.02185 -0.03287 0.001 0.03048 0 -0.47679 0 1.9342 -0.24661 0.23755 -3.95379
VAL_318 -6.29572 0.6702 1.28344 -0.30762 0.18238 0.0688 1.7773 -1.64787 -0 -0 -1.40993 0.01992 0 0 0 0 0 0.19491 0.0813 0.00436 0.08921 0 -0.17016 0 1.9342 0.04324 0.36696 -3.1151
GLY_319 -3.02524 0.26453 3.2847 -0.00049 0 0 1.52557 -1.64362 -7e-05 -0.00099 -1.14726 -0.20731 0 0 0 0 0 0.06785 -0.00184 0 0 0 -1.52855 0 0.83697 0.18198 0.32761 -1.06615
THR_320 -2.73205 0.26469 1.62498 -0.17006 0.09407 0.06219 0.16175 -0.86809 -0 -0 -0.90528 -0.23158 0 0 0 0 0 0.04694 -0.01767 0.00823 0.0542 0 0.03951 2.30425 -1.0874 -0.05267 0.19267 -1.21134
LEU_321 -6.90551 0.82152 2.41038 -0.47421 0.18798 0.13086 1.97369 -1.91182 -0 -0 -0.68972 -0.04944 0 0 -1.12091 0 0 0.03495 0.05348 0.44641 1.09163 0 0.02318 0 0.18072 0.25857 0.89029 -2.64795
PRO_322 -2.74538 0.4246 1.41377 -0.14227 0.00116 0.10224 0.3831 -0.70136 -0.01562 -0.09421 -0.13071 0.17484 0 0 0 0 0 0.02348 -0.05766 0.0086 0.18099 0 -1.06552 0 -2.4119 0.01999 0.96002 -3.67183
LEU_323 -4.63466 0.17495 1.66019 -0.45355 0.19606 0.07527 1.10437 -1.58047 -0 -0 -0.51398 0.22667 0 0 0 0 0 0.01375 -0.00729 0.00458 0.41881 0 -0.37441 0 0.18072 -0.5555 0.32248 -3.74201
GLY_324 -2.72483 0.15172 2.28228 -0.00034 0 0 1.4255 -1.37499 -0.00955 -0.05547 -1.69086 -0.18031 0 0 -0.56435 0 0 0.03238 -0.04449 0 0 0 -1.5224 0 0.83697 -0.05062 0.18165 -3.30771
LEU_325 -4.70151 0.5469 -0.6472 -0.43358 0.15163 0.07515 0.42765 -0.72308 -0 -0 -0.03626 0.1508 0 0 0 0 0 0.11161 -0.00797 0.17319 0.60854 0 -0.37111 0 0.18072 -0.04785 0.19146 -4.35091
LEU_326 -4.2438 0.58343 1.66544 -0.47104 0.2124 0.0847 0.68939 -1.04799 -0.00888 -0.06655 -0.31978 0.31925 0 0 0 0 0 0.06904 0.02434 0.01193 0.35489 0 -0.24422 0 0.18072 -0.42021 0.76265 -1.86429
PRO_327 -2.34136 0.5811 2.06283 -0.19168 0.00178 0.1371 0.85854 -0.83589 -0 -0 -0.77065 0.04522 0 0 -0.45322 0 0 0.00834 0.08276 0.00628 0.64554 0 -1.00123 0 -2.4119 -0.52646 1.37163 -2.73129
PRO_328 -2.55399 0.5092 1.09271 -0.12704 0.00033 0.09283 0.41668 -0.54596 -0 -0 -0.77747 0.24994 0 0 0 0 0 0.01307 -0.04879 0.0222 0.19478 0 -1.17973 0 -2.4119 -0.54037 0.91167 -4.68183
ALA_329 -2.97663 0.23204 2.0976 -0.02211 0 0 1.78256 -1.32823 -0 -0 -1.19287 -0.41731 0 0 0 0 0 0.00348 -0.00308 0 0 0 -0.53394 0 1.8394 -0.31834 0.23002 -0.60741
ASN_330 -1.72693 0.32976 0.96201 -0.18702 0.02007 0.28954 0.23782 -0.64982 -0 -0 0.01134 -0.50699 0 0 0 0 0 0.03025 0.01417 0.00023 0 2.49595 -0.1685 0 -0.93687 -0.22048 0.80538 0.79991
PRO_331 -5.04949 0.69042 2.25382 -0.12249 0.00019 0.08998 0.50563 -0.97471 -0.00322 -0.06059 -0.24493 0.26285 0 0 0 0 0 0.04715 -0.04308 0.01474 0.19594 0 -1.14481 0 -2.4119 -0.56432 0.91857 -5.64026
ASP_332 -4.22962 0.2744 6.27557 -0.19349 0.04216 0.60614 3.47651 -2.59782 -0 -0 -6.2517 -1.31032 0 0 -1.25687 -1.28004 0 0.14326 -0.06096 0.00068 0 2.23341 -0.65964 0 -2.3716 -0.46265 0.38396 -7.23863
THR_333 -3.84234 0.30896 2.52887 -0.12796 0.06487 0.06709 1.60084 -1.62458 -0.00517 -0.07906 -0.60594 -0.91334 0 0 0 0 0 0.2649 -0.06602 0.01187 0.04474 0 -0.17316 2.27391 -1.0874 -0.35084 0.45644 -1.25333
SER_334 -3.19679 0.44964 4.65869 -0.03564 0 0.0458 3.04961 -2.11185 -0 -0 -3.84473 -0.55313 0 0 -0.65526 -0.62576 0 0.04981 -0.05459 0.01647 0.20969 0 -0.13826 1.75586 -0.77834 -0.57486 0.59622 -1.73743
LEU_335 -7.63672 0.822 4.25226 -0.53281 0.23814 0.14088 2.67799 -2.80123 -0.00546 -0.04131 -2.15621 -0.0671 0 0 0 0 0 0.02131 -0.01337 0.10241 2.94699 0 -0.05104 0 0.18072 -0.44212 0.56038 -1.80427
PHE_336 -8.92647 1.23362 3.03604 -0.5384 0.31744 0.25264 3.01633 -2.71062 -0 -0 -1.86501 -0.32139 0 0 0 0 0 0.01171 -0.08353 0.09109 0 3.48884 0.29064 0 1.0402 -0.21437 0.62864 -1.25259
HIS_D_337 -4.09806 0.49131 4.19389 -0.72255 0.01649 0.77438 1.46055 -2.09377 -0.00195 -0.01848 -1.37084 -0.28147 0 0 0 0 0 0.01596 -0.05683 0.05438 0 1.62074 -0.06451 0 -0.45461 -0.2485 0.61107 -0.1728
LEU_338 -5.70275 0.54207 3.68641 -0.50809 0.21169 0.12458 1.97002 -2.12358 -0.01086 -0.04785 -1.59815 0.16767 0 0 -0.42777 0 0 0.03109 -0.00974 0.08573 0.32354 0 -0.26004 0 0.18072 -0.10921 0.42353 -3.051
VAL_339 -7.54521 0.68871 2.65293 -0.30708 0.14467 0.06461 2.53024 -2.56381 -0.00505 -0.03874 -2.16128 -0.22198 0 0 0 0 0 0.03976 -0.04878 0.1084 0.20955 0 -0.08884 0 1.9342 0.07011 0.82026 -3.71733
TYR_340 -5.92018 0.97539 3.20353 -0.8308 0.02709 0.26938 2.48463 -2.32793 -0.00546 -0.04131 -1.90695 -0.29046 0 0 0 0 0 0.01617 -0.01929 0.02024 0 1.76657 -0.47787 0 1.2797 0.16855 0.93512 -0.67388
VAL_341 -3.74051 0.1948 3.35682 -0.31387 0.22204 0.07199 1.37466 -1.89394 -0 -0 -0.84246 -0.23107 0 0 0 0 0 0.01095 -0.05623 0.0005 0.12039 0 -0.25682 0 1.9342 0.05492 0.46082 0.46719
ASP_342 -5.56299 0.5413 6.00213 -0.10967 0.00479 0.32916 2.94714 -3.01638 -0 -0 -3.17778 -0.41033 0 0 0 -0.55131 0 0.02761 -0.00369 0.07985 0 1.81228 0.26691 0 -2.3716 -0.17964 0.31274 -3.05947
ALA_343 -6.88209 0.24357 3.81055 -0.02175 0 0 3.0598 -2.99926 -0 -0 -2.69667 -0.36817 0 0 0 0 0 0.00354 0.12324 0 0 0 -0.29488 0 1.8394 -0.36658 0.32303 -4.22627
ILE_344 -7.18539 0.93194 4.2312 -0.51205 0.50014 0.10237 2.8793 -2.85836 -0.00505 -0.03874 -2.2107 -0.00096 0 0 0 0 0 0.00294 -0.06661 0.02403 0.48696 0 -0.46287 0 0.73287 -0.22992 0.35867 -3.32022
ALA_345 -5.14019 0.21864 4.40442 -0.02155 0 0 2.65028 -2.57192 -0 -0 -2.23428 -0.36428 0 0 0 0 0 0.00763 0.04217 0 0 0 -0.33008 0 1.8394 -0.21041 0.3346 -1.37558
ILE_346 -8.53833 0.85228 4.4385 -0.49894 0.30976 0.10051 2.79505 -2.89872 -0.00415 -0.02497 -2.51295 -0.01452 0 0 0 0 0 0.00746 -0.06265 0.04 0.52853 0 -0.46648 0 0.73287 -0.23733 0.3415 -5.11257
ALA_347 -5.86684 0.26663 4.00849 -0.02072 0 0 3.01986 -2.73803 -0 -0 -2.79748 -0.34513 0 0 0 0 0 0.00801 -0.00722 0 0 0 -0.3111 0 1.8394 -0.20241 0.40421 -2.74234
ILE_348 -5.61755 0.32482 4.15925 -0.50578 0.45435 0.10217 2.35127 -2.45337 -0 -0 -2.52759 0.04486 0 0 0 0 0 0.00838 -0.06974 0.00934 0.4839 0 -0.48929 0 0.73287 -0.15081 0.34719 -2.79573
VAL_349 -6.95774 0.37614 3.21046 -0.30652 0.15905 0.07038 2.60795 -2.555 -0.00786 -0.05129 -2.17406 -0.25136 0 0 0 0 0 0.00597 -0.06199 0.00063 0.1055 0 -0.33929 0 1.9342 0.02709 0.39299 -3.81474
GLY_350 -4.44791 0.21751 4.72794 -5e-05 0 0 2.40275 -2.45993 -0 -0 -3.42522 -0.41761 0 0 0 0 0 0.01251 -0.00863 0 0 0 0.17095 0 0.83697 0.56129 0.25808 -1.57135
PHE_351 -9.7443 0.83979 3.84892 -0.94311 0.04631 0.36547 3.04196 -3.1012 -0.02221 -0.10648 -2.55213 -0.02193 0 0 0 0 0 0.00886 0.00167 0.08088 0 1.96353 -0.42385 0 1.0402 0.61345 0.2595 -4.80467
SER_352 -5.97908 0.40493 5.38365 -0.02955 0 0.06796 3.38053 -2.91291 -0 -0 -3.27722 -0.60164 0 0 0 0 0 0.0201 0.01016 0.00224 0.75096 0 0.34347 0.60001 -0.77834 0.10602 0.28025 -2.22845
VAL_353 -6.77353 0.43788 3.84874 -0.30567 0.17171 0.0687 2.61316 -2.67342 -0 -0 -2.33982 -0.06044 0 0 0 0 0 0.01115 -0.03886 0.01702 0.03974 0 -0.3203 0 1.9342 0.0798 0.20647 -3.08348
THR_354 -7.29165 0.58059 5.64469 -0.20351 0.11199 0.07437 3.65301 -3.12339 -0.00786 -0.05129 -4.00442 0.00306 0 0 -0.8993 0 0 0.01875 -0.02526 0.07135 0.06891 0 -0.0214 2.28369 -1.0874 0.04234 0.35357 -3.80918
ILE_355 -8.89636 0.95314 3.5066 -0.71736 0.47517 0.24654 2.90543 -2.8904 -0 -0 -2.55573 0.40908 0 0 0 0 0 0.017 -0.01424 0.06774 1.04027 0 -0.15372 0 0.73287 0.03429 0.70843 -4.13125
SER_356 -5.63714 0.53326 5.69113 -0.03163 4e-05 0.0214 3.15321 -2.88251 -0.01235 -0.06421 -4.14743 -0.01916 0 0 0 0 0 0.00472 0.03026 4e-05 0.51686 0 0.32384 1.78932 -0.77834 0.02012 0.68699 -0.80159
MET_357 -8.51591 0.73699 4.85998 -0.87128 0.06195 0.27554 2.46443 -2.60931 -0 -0 -2.07699 -0.43869 0 0 0 0 0 0.02816 -0.02346 0.24169 3.59183 0 0.08165 0 0.60916 0.08697 0.37655 -1.12074
ALA_358 -5.79013 0.35652 3.24996 -0.02226 0 0 2.54016 -2.57506 -0.01005 -0.13737 -2.2551 -0.35805 0 0 0 0 0 0.01951 0.00131 0 0 0 -0.27327 0 1.8394 -0.21468 0.28775 -3.34136
LYS_359 -6.28383 0.37015 6.47936 -0.438 0.0596 0.23749 3.19952 -3.12616 -0 -0 -3.02492 0.08846 0 0 0 0 0 0.00866 0.0016 0.3028 2.20464 0 -0.06515 0 -1.5107 -0.39372 0.32247 -1.56775
THR_360 -5.46049 0.25185 5.60956 -0.19798 0.11252 0.06909 2.74889 -2.72168 -0 -0 -2.89899 -0.02732 0 0 0 0 0 0.0127 0.00758 0.00135 0.05318 0 -0.0055 2.30842 -1.0874 -0.02683 0.30433 -0.94672
LEU_361 -9.1494 0.99356 5.54336 -0.51966 0.31746 0.127 3.01849 -3.32115 -0 -0 -2.93944 0.22507 0 0 0 0 0 0.01586 0.02336 0.23597 0.35443 0 -0.28383 0 0.18072 -0.02903 0.38793 -4.81928
ALA_362 -5.73034 0.68067 4.92467 -0.02124 0 0 3.55219 -3.12925 -0 -0 -3.19677 -0.35698 0 0 0 0 0 0.00737 -0.03472 0 0 0 -0.27378 0 1.8394 -0.37091 0.5375 -1.57221
ASN_363 -3.72452 0.21497 4.61384 -0.17624 0.02594 0.25675 1.96344 -2.28437 -0 -0 -1.11628 -0.30377 0 0 0 0 0 0.02393 0.11052 0.01158 0 1.42925 0.45114 0 -0.93687 -0.15013 0.3501 0.75931
LYS_364 -4.58617 0.1657 5.3933 -0.3032 0.02363 0.13301 2.05475 -2.34149 -0 -0 -1.58737 -0.01157 0 0 0 0 0 0.01506 -0.05076 0.03218 1.74443 0 -0.04472 0 -1.5107 -0.18514 0.2355 -0.82357
HIS_D_365 -6.40237 0.38902 5.77896 -0.45359 0.02791 0.53124 1.85042 -2.8417 -0 -0 -1.60131 -0.16206 0 0 0 0 0 0.01547 0.02928 0.00193 0 2.66896 -0.21835 0 -0.45461 -0.42146 0.4864 -0.77585
GLY_366 -1.82482 0.06559 2.19541 -5e-05 0 0 1.07679 -1.14314 -0 -0 -0.93999 -0.35631 0 0 0 0 0 0.01565 -0.1728 0 0 0 -1.42423 0 0.83697 -0.32551 0.49642 -1.50002
TYR_367 -4.52067 0.51985 2.96604 -0.57628 0.09501 0.27216 0.94046 -1.82239 -0.00207 -0.05661 -0.61073 -0.13477 0 0 0 0 0 0.06786 0.0442 0.12578 0 2.08458 -0.35528 0.0162 1.2797 -0.25277 0.3644 0.44467
GLN_368 -1.68013 0.09893 1.40045 -0.62069 0.10656 0.61257 0.0346 -0.78469 -0 -0 -0.10391 -0.73763 0 0 0 0 0 0.13287 -0.00333 0.02234 0 2.26009 0.04941 0 -0.18838 -0.17032 0.36236 0.7911
VAL_369 -4.81942 0.50562 1.10886 -0.26825 0.17277 0.05455 0.60379 -1.33582 -0 -0 -0.74026 -0.1887 0 0 0 0 0 0.03358 -0.07454 0.09349 0.36848 0 -0.80848 0 1.9342 -0.30062 0.28461 -3.37613
ASP_370 -4.68489 0.38624 6.43563 -0.24282 0.12653 0.81574 3.68255 -2.81292 -0.00658 -0.05963 -5.27574 -1.06948 0 0 -1.34529 0 0 0.01202 -0.07079 0.00489 0 2.28532 -0.74344 0 -2.3716 -0.38952 0.24366 -5.08013
GLY_371 -3.97385 0.28026 3.41146 -4e-05 0 0 1.49234 -1.94669 -0 -0 -0.59304 -0.41309 0 0 0 0 0 0.01714 -0.12371 0 0 0 0.44215 0 0.83697 -0.12334 0.30401 -0.38944
ASN_372 -7.34272 0.58058 7.87158 -0.18903 0.00707 0.26699 3.4408 -3.8331 -0.00053 -0.00204 -3.78987 -0.4114 0 0 -0.47173 0 0 0.0061 0.1795 0.057 0 2.51753 0.25609 0 -0.93687 0.26125 0.51588 -1.01693
GLN_373 -8.70981 0.43202 8.30362 -0.80445 0.15863 0.85828 4.10426 -4.02623 -0 -0 -3.74039 -0.91041 0 0 -1.93175 0 0 0.00577 0.03635 0.03765 0 3.35624 -0.2148 0 -0.18838 0.04686 0.65847 -2.52806
GLU_374 -8.08121 0.34258 9.05899 -0.41175 0.03105 0.79041 5.30782 -4.1937 -0.00621 -0.05251 -8.07721 -0.43842 0 0 -1.13836 -1.4847 0 0.00756 0.00723 0.04304 0 3.37487 -0.26893 0 -2.7348 -0.42136 0.57346 -7.77216
LEU_375 -10.2804 1.29648 4.52459 -0.68836 0.22152 0.24316 2.68915 -3.33807 -0 -0 -1.77688 0.14192 0 0 0 0 0 0.00831 0.20239 0.10422 1.0119 0 -0.2724 0 0.18072 -0.38856 0.75682 -5.36346
ILE_376 -8.48528 0.6562 4.99872 -0.50174 0.3707 0.10013 2.85739 -3.20277 -0 -0 -2.11973 0.04948 0 0 0 0 0 0.00629 -0.05421 0.01976 0.50762 0 -0.44653 0 0.73287 -0.10069 0.71354 -3.89824
ALA_377 -6.29018 0.39399 4.28107 -0.02191 0 0 2.78792 -2.84392 -0 -0 -3.09503 -0.35018 0 0 0 0 0 0.0045 0.06753 0 0 0 -0.26566 0 1.8394 -0.18451 0.32895 -3.34803
LEU_378 -8.53278 0.49851 5.18828 -0.46199 0.14274 0.10602 2.92133 -3.26229 -0 -0 -2.62655 0.20082 0 0 0 0 0 0.01105 0.01672 0.08959 0.4226 0 -0.2587 0 0.18072 -0.33991 0.39001 -5.31384
GLY_379 -5.56461 0.38822 5.48295 -5e-05 0 0 2.58255 -2.90368 -0 -0 -2.74869 -0.42655 0 0 0 0 0 0.00984 -0.05754 0 0 0 0.39544 0 0.83697 0.33099 0.29122 -1.38295
ILE_380 -7.75378 0.55781 3.84758 -0.50663 0.40469 0.10041 2.5733 -2.67831 -0 -0 -2.22587 0.08817 0 0 0 0 0 0.01128 -0.04273 0.0083 0.51798 0 -0.43087 0 0.73287 0.48236 0.1672 -4.14624
CYS_381 -7.28712 0.38058 5.11504 -0.04827 0 0.01614 2.53758 -2.56578 -0 -0 -3.35231 0.03835 0 0 0 0 0 0.00398 0.00343 0.02369 0.29918 0 0.25915 0 3.6196 0.20477 0.23503 -0.51697
ASN_382 -7.55841 0.29838 7.44729 -0.17222 0.04952 0.25841 4.10726 -3.79983 -0.0168 -0.17351 -4.28216 -0.3014 0 0 -1.93152 -1.01807 0 0.00358 0.14232 0.13602 0 1.6897 0.21753 0 -0.93687 0.24869 0.45644 -5.13565
SER_383 -5.07196 0.14028 5.57109 -0.0239 0 0.05616 2.90533 -2.74188 -0 -0 -2.70687 -0.6635 0 0 0 0 0 0.00736 0.044 6e-05 0.56786 0 0.35076 0.60052 -0.77834 0.33841 0.44488 -0.95975
ILE_384 -6.50281 0.67059 4.73451 -0.50947 0.41794 0.10127 2.52183 -2.59624 -0 -0 -1.92934 0.02501 0 0 0 0 0 0.03932 0.02243 0.01269 0.58776 0 -0.40963 0 0.73287 0.25562 0.31133 -1.51432
GLY_385 -5.20031 0.72574 5.77154 -5e-05 0 0 3.23588 -3.05318 -0 -0 -2.82499 -0.41797 0 0 0 0 0 0.03732 -0.11106 0 0 0 0.33028 0 0.83697 0.54055 0.47015 0.34087
SER_386 -7.03869 0.39412 7.32904 -0.03465 0 0.04509 3.58211 -3.42756 -0 -0 -2.70041 -0.81336 0 0 0 0 0 0.06265 0.11832 0.17177 0.48407 0 0.17558 1.8342 -0.77834 0.36961 0.6608 0.43435
LEU_387 -6.18019 0.64157 5.26791 -0.47072 0.2403 0.11316 3.55038 -2.80362 -0 -0 -2.02477 0.21023 0 0 0 0 0 0.02021 0.11711 0.00853 0.29052 0 -0.3137 0 0.18072 -0.38482 0.58543 -0.95173
PHE_388 -7.16178 0.69239 2.99476 -0.63523 0.10685 0.29841 1.8582 -2.16356 -0 -0 -1.77669 -0.07688 0 0 0 0 0 0.03044 -0.02861 0.28953 0 1.95114 -0.18514 0 1.0402 -0.31707 0.48881 -2.59421
GLN_389 -6.45437 0.54527 4.44729 -0.28056 0.04652 0.26292 2.08846 -2.36823 -0 -0 -2.92643 -0.95421 0 0 -0.45322 0 0 0.05679 -0.06692 0.24741 0 2.74662 -0.0934 0 -0.18838 -0.21844 0.57369 -2.98921
THR_390 -6.43218 0.90691 4.3015 -0.12355 0.08084 0.08291 2.01667 -2.50882 -0 -0 -2.07192 -0.48536 0 0 0 0 0 0.02094 -0.02433 0.23117 0.09528 0 -0.60246 2.27499 -1.0874 -0.14763 0.55247 -2.91995
PHE_391 -7.89885 0.63744 1.86956 -0.82418 0.03426 0.4731 1.96233 -1.95074 -0.01206 -0.09884 -0.96455 -0.19508 0 0 -0.85419 0 0 0.01634 0.14298 0.05134 0 2.56653 -0.32278 0 1.0402 -0.12379 0.67386 -3.77711
SER_392 -4.99666 0.55198 2.98729 -0.03191 1e-05 0.05458 1.28061 -1.83833 -0.01269 -0.12804 -1.24691 -0.94005 0 0 -0.4701 0 0 0.01145 -0.10847 0.00072 0.59287 0 0.10028 0.67362 -0.77834 -0.16843 0.53405 -3.9325
ILE_393 -7.96701 1.44777 2.28696 -0.56671 0.52523 0.1424 1.99246 -2.09884 -0.00462 -0.04422 -0.93079 0.01745 0 0 -1.93152 0 0 0.01055 -0.01736 0.40464 0.50867 0 -0.24882 0 0.73287 -0.07679 0.72709 -5.09061
SER_394 -5.5469 0.52218 4.47921 -0.02233 0 0.0527 2.25008 -2.30111 -0.02397 -0.2127 -0.59822 -0.61684 0 0 0 0 0 0.01972 0.02099 0.00123 0.07701 0 -0.5539 0.62755 -0.77834 0.03711 0.81684 -1.74969
CYS_395 -7.26606 1.03037 3.24677 -0.10091 0.00657 0.056 1.59754 -1.83284 -0 -0 -0.4579 0.14766 0 0 -0.8993 0 0 0.03675 0.14744 0.0182 0.51799 0 0.04756 0 3.6196 -0.28099 0.56167 0.19612
SER_396 -6.08027 0.53614 6.63831 -0.03402 3e-05 0.0629 3.33892 -2.94532 -0.00016 -0.00088 -3.3275 -0.94655 0 0 -0.29478 0 0 0.02528 0.05398 0.10336 0.48581 0 0.45192 0.74949 -0.77834 -0.16442 0.66802 -1.45809
LEU_397 -7.18714 0.7622 2.70261 -0.49759 0.30633 0.11488 1.69811 -1.86313 -0 -0 -0.71946 0.29211 0 0 0 0 0 0.04637 -0.03408 0.21148 0.37459 0 -0.27157 0 0.18072 -0.00481 0.78747 -3.10092
SER_398 -4.50732 0.24905 4.39678 -0.02568 0 0.03974 1.72319 -2.14465 -6e-05 -0.00044 -0.49954 -1.08532 0 0 0 0 0 0.03937 0.02624 0.0009 0.48812 0 0.12904 0.61419 -0.77834 -0.21459 0.65415 -0.89516
ARG_399 -11.7689 1.44996 11.1124 -0.75223 0.07361 0.48077 5.02377 -4.7836 -0.05064 -0.52036 -2.97695 0.27769 0 0 -1.21549 -0.68202 0 0.031 0.02575 0.42047 1.606 0 -0.13159 0 -1.2888 -0.2019 0.9499 -2.92113
SER_400 -7.1307 0.38323 7.57885 -0.03062 0.00011 0.02182 4.0857 -3.47779 -0.00031 -0.00159 -3.32169 0.02232 0 0 -0.88501 0 0 0.01188 0.14789 0.00725 0.50046 0 0.29266 1.74245 -0.77834 -0.17828 1.06634 0.05664
LEU_401 -5.44493 0.31305 4.70698 -0.45253 0.1548 0.10176 2.35178 -2.58918 -0 -0 -2.18218 0.19594 0 0 0 0 0 0.01026 0.17734 0.00922 0.32559 0 -0.27076 0 0.18072 -0.21575 0.54947 -2.07842
VAL_402 -6.02358 0.58732 4.74348 -0.30865 0.17772 0.06898 3.17315 -2.86658 -0 -0 -1.70609 -0.12734 0 0 0 0 0 0.02812 -0.06558 0.00603 0.05983 0 -0.35513 0 1.9342 -0.1856 0.48981 -0.36989
GLN_403 -7.64284 0.13862 7.87058 -0.37569 0.06991 0.24933 3.22493 -3.87254 -0.01368 -0.09331 -2.57681 -0.65517 0 0 0 0 0 0.04074 0.16044 0.00973 0 3.399 -0.07233 0 -0.18838 -0.08869 0.39826 -0.01791
GLU_404 -5.3374 0.39356 6.91663 -0.33722 0.12927 0.39151 2.62395 -3.05217 -0.0016 -0.02687 -3.42515 -0.59595 0 0 0 0 0 0.05339 0.00622 0.08275 0 3.14599 -0.02527 0 -2.7348 -0.01499 0.33512 -1.47302
GLY_405 -2.31236 0.10616 3.22468 -4e-05 0 0 1.52833 -1.58227 -0 -0 -1.67797 -0.40388 0 0 0 0 0 0.03468 -0.12373 0 0 0 0.42544 0 0.83697 0.16828 0.40441 0.62868
THR_406 -5.49281 0.52068 5.16055 -0.13555 0.06548 0.07342 2.63769 -2.56197 -0.01388 -0.12754 -1.71224 -0.95677 0 0 0 -0.59486 0 0.02203 0.04029 0.03638 0.01555 0 -0.13069 2.30737 -1.0874 -0.06181 0.3573 -1.63878
GLY_407 -2.70572 0.14816 3.61645 -5e-05 0 0 1.41889 -1.73141 -0 -0 -1.49625 -0.35099 0 0 0 0 0 0.02079 -0.16755 0 0 0 -1.45687 0 0.83697 -0.38183 0.61812 -1.63128
GLY_408 -3.46767 0.22976 3.69069 -0.00028 0 0 1.23894 -1.81142 -0.01528 -0.12018 -1.53063 -0.22715 0 0 0 0 0 0.05758 -0.08102 0 0 0 0.54431 0 0.83697 -0.18413 0.57032 -0.26918
LYS_409 -5.03635 0.42659 4.42877 -0.5141 0.16671 0.33416 1.71279 -1.91725 -0 -0 -1.86197 -0.0875 0 0 -0.58538 0 0 0.01496 -0.02295 0.05012 1.66572 0 -0.25576 0 -1.5107 0.14082 0.22111 -2.63021
THR_410 -7.12104 1.4283 5.84909 -0.11662 0.0939 0.07789 3.74705 -2.94435 -0.01352 -0.16698 -2.84247 -1.0542 0 0 -1.76686 -0.52752 0 0.03697 -0.02208 0.40914 0.19547 0 -0.60405 4.24456 -1.0874 -0.01406 0.36844 -1.83032
GLN_411 -6.53839 0.43382 5.07907 -0.7416 0.21831 1.04823 2.54761 -2.57251 -0 -0 -2.30704 -2.17335 0 0 -0.75791 0 0 0.01305 0.00369 0.06185 0 3.06591 -0.0605 0 -0.18838 -0.19087 0.60097 -2.45805
LEU_412 -6.94768 0.83304 4.99171 -0.70126 0.22285 0.29871 2.66926 -2.59965 -0 -0 -1.9007 0.02345 0 0 -0.68742 0 0 0.02785 -0.06271 0.05964 0.95782 0 -0.19575 0 0.18072 -0.12 0.52805 -2.42206
ALA_413 -6.00659 0.50255 4.19044 -0.02177 0 0 2.36009 -2.82868 -0 -0 -1.71413 -0.37676 0 0 0 0 0 0.02263 -0.00874 0 0 0 -0.37727 0 1.8394 -0.36323 0.29931 -2.48274
GLY_414 -3.96298 0.32596 4.00804 -5e-05 0 0 2.30495 -2.25814 -0.00337 -0.03628 -2.23401 -0.41036 0 0 0 0 0 0.03097 0.00704 0 0 0 0.52891 0 0.83697 0.14057 0.21268 -0.5091
CYS_415 -6.19335 0.36149 4.56288 -0.15054 0.03518 0.07974 2.4866 -2.47196 -0 -0 -1.7337 -1.0805 0 0 0 0 0 0.02827 -0.03245 0.01938 0.90656 0 0.25789 0 3.6196 0.683 0.42342 1.80152
LEU_416 -7.66732 0.59404 4.63046 -0.47337 0.17863 0.10478 2.56256 -2.90019 -0 -0 -2.22424 0.21999 0 0 0 0 0 0.01466 0.03825 0.06285 0.43154 0 -0.25441 0 0.18072 0.11281 0.49692 -3.89129
ALA_417 -6.74187 0.66164 4.62471 -0.02128 0 0 3.13954 -3.10567 -0 -0 -2.49883 -0.36644 0 0 0 0 0 0.04672 -0.00228 0 0 0 -0.27032 0 1.8394 -0.37119 0.32921 -2.73665
SER_418 -7.09916 0.76288 6.63141 -0.02815 0 0.06455 3.69185 -3.29056 -0 -0 -2.8615 -0.57285 0 0 0 0 0 0.05498 0.05803 0.02601 0.82486 0 0.31963 0.61394 -0.77834 -0.20522 0.31266 -1.47497
LEU_419 -5.77924 0.32554 5.03874 -0.47313 0.24592 0.11171 2.68674 -2.61141 -0 -0 -2.05276 0.23011 0 0 0 0 0 0.03015 0.19258 0.04433 0.30169 0 -0.28631 0 0.18072 -0.13909 0.38526 -1.56846
MET_420 -7.46851 0.59124 5.4098 -0.32997 0.09919 0.03345 2.8409 -2.85886 -0 -0 -2.18479 -0.00589 0 0 0 0 0 0.01091 0.10442 0.17779 1.1012 0 0.01899 0 0.60916 -0.19797 0.41669 -1.63223
ILE_421 -8.71226 0.79172 4.99085 -0.52423 0.36951 0.10794 3.28639 -3.237 -0 -0 -2.32204 -0.09374 0 0 0 0 0 0.01359 -0.01921 0.02946 0.63644 0 -0.37646 0 0.73287 -0.05081 0.55204 -3.82493
LEU_422 -8.51452 0.9798 4.18712 -0.69931 0.31475 0.26324 2.96229 -2.93679 -0.00475 -0.02673 -2.34315 0.12861 0 0 0 0 0 0.03204 0.03948 0.00414 0.99099 0 -0.23979 0 0.18072 -0.15196 0.6445 -4.18932
LEU_423 -5.0297 0.27878 5.60263 -0.47161 0.22733 0.108 3.02663 -2.80727 -0.00521 -0.04699 -3.08669 0.22448 0 0 0 0 0 0.02397 0.19256 0.01257 0.31759 0 -0.26905 0 0.18072 -0.28987 0.5118 -1.29934
VAL_424 -7.23 0.66497 4.31295 -0.29894 0.17504 0.06536 3.36652 -3.03053 -0 -0 -2.69846 -0.02883 0 0 0 0 0 0.01894 -0.06164 0.00014 0.038 0 -0.31769 0 1.9342 -0.18444 0.49634 -2.77807
ILE_425 -9.34485 0.77631 3.23858 -0.5062 0.55061 0.10516 2.6704 -2.90432 -0.02516 -0.14968 -2.1093 -0.05861 0 0 0 0 0 0.02094 0.05248 0.02198 0.66441 0 -0.31305 0 0.73287 -0.01003 0.60046 -5.987
LEU_426 -5.79189 0.47344 2.5478 -0.50151 0.15569 0.12234 1.30466 -1.90795 -0 -0 -0.9378 0.22237 0 0 0 0 0 0.0127 0.03895 0.11315 0.34265 0 -0.26849 0 0.18072 0.02451 0.77614 -3.09251
ALA_427 -2.92916 0.23314 2.07117 -0.02343 0.00029 0 1.40529 -1.44967 -0.00475 -0.02673 -1.50519 -0.30306 0 0 0 0 0 0.00636 0.19778 0 0 0 0.5611 0 1.8394 0.81497 1.0801 1.96761
THR_428 -5.50163 0.64396 4.04323 -0.1212 0.07591 0.07142 2.84424 -2.40344 -0.00745 -0.02961 -1.4075 -1.02656 0 0 0 0 0 0.01246 -0.05655 0.02833 0.10756 0 -0.65869 2.27906 -1.0874 0.67528 1.2354 -0.28317
GLY_429 -4.57964 0.64186 3.80878 -4e-05 0 0 2.63412 -2.23865 -0.00521 -0.047 -2.31719 -0.40902 0 0 0 0 0 0.07872 -0.18807 0 0 0 0.3727 0 0.83697 0.29186 0.77614 -0.34369
PHE_430 -6.24619 0.73648 3.67358 -0.92875 0.09601 0.31104 1.83119 -2.29679 -0.00175 -0.02195 -0.56218 -0.29856 0 0 0 0 0 0.07053 -0.10388 0.00383 0 2.48429 0.23539 0 1.0402 0.35086 0.41758 0.79093
LEU_431 -4.96232 0.72644 2.74409 -0.51739 0.23947 0.14814 1.90237 -1.77132 -0 -0 -0.94235 0.15133 0 0 0 0 0 0.01394 -0.05241 0.0567 0.16014 0 -0.10645 0 0.18072 -0.278 0.33823 -1.96867
PHE_432 -7.24805 0.56075 2.80543 -0.66169 0.06331 0.39432 2.30402 -2.31786 -0.02656 -0.18098 -2.19392 0.13862 0 0 0 0 0 0.01912 -0.00212 0.08412 0 2.01275 -0.19959 0 1.0402 -0.42987 0.29379 -3.54419
GLU_433 -7.05778 0.3548 7.80205 -0.21307 0.0412 0.29366 3.76589 -3.43436 -0 -1e-05 -3.18957 -0.53153 0 0 -1.12091 0 0 0.1224 -0.06347 0.00358 0 3.17547 -0.35236 0 -2.7348 -0.56729 0.37302 -3.33308
SER_434 -3.90157 0.27078 3.28936 -0.03397 0.00356 0.05965 1.27837 -1.67464 -0.00175 -0.02195 -1.26008 -0.99149 0 0 -0.6445 0 0 0.01867 -0.0413 0.00218 0.31141 0 -0.28594 0.60262 -0.77834 -0.6869 0.36719 -4.11864
LEU_435 -8.6085 1.02344 3.22083 -0.55699 0.14507 0.14231 2.84808 -2.57188 -0.01904 -0.15038 -2.34341 0.32459 0 0 0 0 0 0.01922 0.08855 0.05187 0.36883 0 -0.16819 0 0.18072 -0.38299 1.14479 -5.24308
PRO_436 -7.09358 1.06601 3.28062 -0.12738 0.00242 0.09133 2.05718 -1.71927 -0 -0 -1.45226 0.22578 0 0 0 0 0 0.00823 -0.04612 0.00663 0.26514 0 -0.94625 0 -2.4119 -0.45473 1.25744 -5.99073
GLN_437 -6.95722 0.33211 5.59607 -0.2697 0.0368 0.19926 2.31394 -2.67847 -0.01203 -0.15359 -2.85072 -0.48234 0 0 0 0 0 0.03217 0.02564 0.03562 0 2.78688 -0.26455 0 -0.18838 -0.61432 0.44145 -2.67137
ALA_438 -5.27852 0.27709 2.75374 -0.02444 9e-05 0 1.69866 -2.25231 -0.0158 -0.12881 -0.9924 -0.38038 0 0 0 0 0 0.03014 -0.08759 0 0 0 -0.26914 0 1.8394 -0.60014 0.33959 -3.09082
VAL_439 -7.98821 0.83774 2.51951 -0.29736 0.16355 0.06791 2.5545 -2.54873 -0 -0 -1.59492 -0.19939 0 0 0 0 0 0.02473 -0.04299 0.03629 0.15958 0 -0.39217 0 1.9342 -0.39323 0.48148 -4.67751
LEU_440 -8.63584 0.74915 3.18056 -0.48245 0.20846 0.10761 2.49296 -2.69974 -0 -0 -1.37071 0.24201 0 0 0 0 0 0.02094 0.09821 0.01841 0.3275 0 -0.2727 0 0.18072 -0.17084 0.48427 -5.52147
SER_441 -7.04362 0.54392 6.35209 -0.0281 0 0.06569 3.21411 -3.16823 -0 -0 -2.23408 -0.64787 0 0 0 0 0 0.04299 0.01076 0.00046 0.62619 0 0.34608 0.67518 -0.77834 0.00396 0.32007 -1.69874
ALA_442 -6.14059 0.24148 3.56732 -0.02228 0 0 2.76658 -2.73772 -0 -0 -2.13448 -0.36432 0 0 0 0 0 0.0497 0.00167 0 0 0 -0.33917 0 1.8394 -0.09788 0.2409 -3.12939
ILE_443 -9.06426 0.71924 4.10364 -0.49501 0.3082 0.10051 2.82176 -3.01027 -0 -0 -2.25736 0.02857 0 0 0 0 0 0.01006 -0.0657 0.02722 0.49916 0 -0.46746 0 0.73287 -0.23272 0.34739 -5.89416
VAL_444 -7.491 0.53915 3.66435 -0.30592 0.18099 0.06998 2.51242 -2.61472 -0 -0 -1.92309 -0.13764 0 0 0 0 0 0.01183 -0.05174 0.00082 0.05344 0 -0.28838 0 1.9342 -0.00705 0.35085 -3.50152
ILE_445 -7.35617 0.41585 3.57721 -0.49474 0.3098 0.10404 2.09053 -2.46939 -0 -0 -1.33739 -0.04063 0 0 0 0 0 0.01739 0.0282 0.00606 0.59897 0 -0.38047 0 0.73287 -0.05589 0.48915 -3.76461
VAL_446 -6.59343 0.6603 3.34635 -0.30912 0.17328 0.07117 2.3425 -2.40229 -0.02333 -0.1347 -1.90008 -0.22971 0 0 0 0 0 0.0113 -0.06751 1e-05 0.11483 0 -0.26872 0 1.9342 -0.09586 0.57242 -2.79839
ASN_447 -6.46694 0.69025 6.33704 -0.21308 0.16081 0.31886 3.53668 -3.18623 -0.03829 -0.11043 -2.54615 -0.51809 0 0 0 -1.69917 0 0.03694 -0.05812 0.12284 0 4.44017 0.24335 0 -0.93687 -0.06814 0.4951 0.54053
LEU_448 -8.9396 1.19501 3.60841 -0.49178 0.164 0.13506 3.19901 -2.95221 -0.00017 -0.00177 -3.25708 0.17602 0 0 0 0 0 0.00759 -0.05918 0.00207 0.23524 0 0.03328 0 0.18072 -0.00534 0.63084 -6.13986
LYS_449 -5.66015 0.87946 6.46055 -0.39936 0.05931 0.23517 3.37526 -2.89328 -0 -0 -4.16366 -0.22994 0 0 0 0 0 0.01855 -0.06984 0.0739 1.94013 0 -0.06925 0 -1.5107 -0.1328 0.51566 -1.57099
GLY_450 -2.87168 0.31425 2.59186 -4e-05 0 0 1.10913 -1.46496 -0.02333 -0.1347 -0.95345 -0.42006 0 0 0 0 0 0.02235 -0.13561 0 0 0 0.44574 0 0.83697 -0.02728 0.30386 -0.40698
MET_451 -7.80547 0.78597 4.0194 -0.33068 0.066 0.11121 2.18443 -2.41215 -0 -0 -1.16866 -0.21641 0 0 0 0 0 0.01288 -0.02411 0.06214 1.79815 0 0.20353 0 0.60916 0.43838 0.29493 -1.37132
PHE_452 -7.20332 0.88108 3.0455 -0.5799 0.18976 0.25601 2.33853 -2.41371 -0 -0 -1.59263 -0.08121 0 0 0 0 0 0.03534 0.10208 0.00952 0 2.75523 0.07276 0 1.0402 0.23897 0.3765 -0.5293
MET_453 -4.55095 0.64111 4.20743 -0.3463 0.06495 0.11771 2.10441 -1.98931 -0.00017 -0.00177 -1.60149 -0.11524 0 0 0 0 0 0.01661 -0.09377 0.06566 1.86363 0 0.07213 0 0.60916 -0.1949 0.37876 1.24765
GLN_454 -5.63883 0.73397 6.45219 -0.27754 0.03344 0.22662 2.99422 -2.94145 -0.01497 -0.13721 -2.34595 -0.55032 0 0 0 0 0 0.01081 0.02846 0.03193 0 2.91773 -0.13232 0 -0.18838 -0.23577 0.35573 1.32235
PHE_455 -4.73491 0.79084 2.85281 -0.80554 0.05595 0.39948 2.31724 -1.83134 -0 -0 -1.92038 -0.21089 0 0 0 0 0 0.00917 -0.06212 0.63505 0 3.739 0.07234 0 1.0402 -0.25383 0.42107 2.51413
SER_456 -3.25801 0.69052 4.25252 -0.03077 4e-05 0.05207 2.08441 -1.93243 -0.00993 -0.07134 -0.83867 -1.03822 0 0 0 0 0 0.01606 -0.00988 0.02615 0.15135 0 -0.35085 0.64453 -0.77834 -0.36152 0.34799 -0.41429
ASP_457 -6.466 0.9592 7.67888 -0.11462 0.01272 0.35191 3.45039 -3.34485 -0.03045 -0.28006 -3.62064 -0.3562 0 0 0 -0.54639 0 0.01674 -0.0701 0.00111 0 1.89508 -0.0589 0 -2.3716 -0.47365 0.37169 -2.99574
LEU_458 -6.63772 1.07458 3.75427 -0.66116 0.1525 0.24107 2.60688 -2.31207 -0 -0 -2.26195 0.09071 0 0 0 0 0 0.06136 0.87499 0.04916 0.72375 0 -0.15361 0 0.18072 1.17173 1.77296 0.72819
PRO_459 -5.26988 0.76803 4.41953 -0.06463 0 0.04135 1.78875 -1.95842 -0 -0 -1.19745 0.60647 0 0 0 0 0 0.04893 0.13915 0.12984 0.13795 0 0.04103 0 -2.4119 1.52444 1.80139 0.54457
PHE_460 -6.59475 0.64475 4.98885 -0.9645 0.06638 0.30434 2.61003 -2.84699 -0 -0 -1.95471 -0.08422 0 0 0 0 0 0.02594 0.00575 0.32377 0 1.74359 -0.48283 0 1.0402 0.24882 0.40261 -0.52295
PHE_461 -11.3571 1.07707 5.69055 -0.56147 0.13453 0.2583 3.25457 -3.64906 -0 -0 -2.54554 -0.08669 0 0 0 0 0 0.02152 -0.03576 0.03005 0 3.00041 0.02884 0 1.0402 -0.0076 0.29816 -3.40898
TRP_462 -6.02169 0.50288 5.62854 -1.25248 0.07725 0.44241 2.43488 -2.75678 -0 -0 -2.73127 -0.3215 0 0 -0.70546 0 0 0.02536 0.07348 0.04766 0 1.73415 -0.27338 0 1.6906 -0.12875 0.29545 -1.23864
ARG_463 -4.74546 0.24978 4.97261 -0.80121 0.11412 0.5442 1.41146 -2.35262 -0 -0 -0.80855 0.37983 0 0 0 0 0 0.04062 -0.02825 0.0104 1.46398 0 -0.05696 0 -1.2888 -0.1609 0.38366 -0.67208
THR_464 -3.51506 0.49288 2.0472 -0.17363 0.04964 0.10766 1.3473 -1.40795 -0 -0 -1.19128 -0.26329 0 0 0 0 0 0.08344 -0.04754 0.00586 1.57572 0 0.00115 2.36249 -1.0874 0.03667 0.81559 1.23946
SER_465 -4.71275 0.32698 5.64199 -0.03314 0.00063 0.064 3.10049 -2.53104 -0.00102 -0.02053 -2.65834 -0.78633 0 0 -0.64516 0 0 0.04353 -0.08506 0.04945 0.05876 0 -0.27954 0.70496 -0.77834 0.5752 0.77355 -1.19175
LYS_466 -4.61924 0.13319 5.16161 -0.60496 0.12181 0.55286 2.37361 -2.32328 -0 -0 -3.52976 0.3307 0 0 -0.70546 0 0 0.00865 0.1075 0.06013 2.39814 0 -0.11094 0 -1.5107 0.15052 0.3443 -1.66133
ILE_467 -5.27905 0.37651 4.19704 -0.65414 0.44397 0.14417 2.23403 -2.19286 -0 -0 -0.99558 0.18447 0 0 0 0 0 0.02298 0.00342 0.00238 0.60865 0 -0.49362 0 0.73287 -0.22444 0.41433 -0.47485
GLU_468 -6.6091 0.29478 5.9067 -0.21262 0.02449 0.28558 2.51408 -2.69334 -0.00102 -0.02053 -1.99574 -0.59365 0 0 -0.64516 0 0 0.02226 0.15546 0.0311 0 3.00801 -0.30426 0 -2.7348 -0.29554 0.42618 -3.43714
LEU_469 -8.10185 0.76125 5.23991 -0.66101 0.40061 0.26835 2.62863 -3.05882 -0 -0 -2.03553 -0.12444 0 0 0 0 0 0.03139 -0.00626 0.16567 1.2194 0 -0.19705 0 0.18072 -0.29416 0.38419 -3.19898
THR_470 -5.19247 0.22436 5.99691 -0.20714 0.1433 0.07607 3.12164 -2.84775 -0 -0 -4.35781 -0.10847 0 0 0 0 0 0.02519 -0.01502 0.0097 0.07288 0 0.03375 2.29622 -1.0874 0.07748 0.39462 -1.34392
ILE_471 -8.31003 0.29463 4.56676 -0.50211 0.3587 0.10207 2.90023 -2.97663 -0 -0 -2.99621 0.0012 0 0 0 0 0 0.02982 -0.05887 0.00341 0.50509 0 -0.44116 0 0.73287 0.08963 0.31959 -5.381
TRP_472 -11.7418 0.91111 5.82818 -1.28049 0.1045 0.44658 3.13531 -3.75011 -0.0226 -0.20004 -3.10708 -0.31033 0 0 0 0 0 0.02131 -0.01299 0.00621 0 1.68281 -0.30867 0 1.6906 0.04801 0.32752 -6.53193
LEU_473 -6.00543 0.3963 4.51497 -0.67501 0.22603 0.24224 2.48787 -2.61732 -0.00704 -0.04206 -2.51649 0.11307 0 0 0 0 0 0.06377 0.02091 0.03898 0.92214 0 -0.24739 0 0.18072 -0.06403 0.32103 -2.64673
THR_474 -5.26411 0.30431 5.71331 -0.20434 0.13242 0.07487 3.07067 -2.75454 -0 -0 -4.46365 -0.13238 0 0 0 0 0 0.01339 -0.01987 0.00044 0.07619 0 0.00048 2.29449 -1.0874 -0.04767 0.32946 -1.96394
THR_475 -8.11443 0.73588 6.37837 -0.20806 0.17802 0.07619 3.88515 -3.56887 -0 -0 -4.28359 -0.0779 0 0 0 0 0 0.01831 -0.01549 0.01697 0.05541 0 -0.02302 2.30094 -1.0874 0.14466 0.31535 -3.27352
PHE_476 -9.17186 0.41496 4.06473 -0.96799 0.0529 0.33637 2.47689 -3.1245 -0 -0 -1.64037 -0.01608 0 0 0 0 0 0.02801 -0.00293 0.03467 0 1.87929 -0.46376 0 1.0402 0.14118 0.25639 -4.66191
VAL_477 -5.75287 0.39093 4.62582 -0.2937 0.16018 0.06226 2.93779 -2.67149 -0.02283 -0.10174 -3.38111 -0.039 0 0 0 0 0 0.03212 -0.0688 0.00265 0.04625 0 -0.37973 0 1.9342 0.04858 0.26063 -2.20987
SER_478 -5.28497 0.29217 5.57452 -0.03167 0.00025 0.02097 3.0678 -2.74185 -0.00704 -0.04206 -2.64233 0.04902 0 0 0 0 0 0.01123 -0.06277 0.03608 0.57801 0 0.26117 1.80342 -0.77834 -0.0687 0.39815 0.43309
SER_479 -6.55133 0.82098 5.54349 -0.03661 0.00522 0.02688 3.06665 -3.0216 -0 -0 -3.3953 0.03305 0 0 -1.04918 0 0 0.01225 -0.05563 0.02818 0.91587 0 -0.30936 1.77915 -0.77834 -0.44356 0.45049 -2.95872
LEU_480 -8.39828 0.85836 3.08574 -0.70599 0.34318 0.25606 2.50122 -2.71095 -0.0058 -0.05706 -0.68183 0.23188 0 0 0 0 0 0.00872 -0.03288 0.06304 0.6907 0 -0.21731 0 0.18072 -0.0949 0.37904 -4.30633
PHE_481 -6.49758 0.42623 2.67859 -0.72162 0.10258 0.3863 2.31117 -2.05997 -0 -0 -2.89897 0.17316 0 0 0 0 0 0.00541 0.14809 0 0 2.24547 0.02602 0 1.0402 0.31179 0.72338 -1.59973
LEU_482 -5.64394 0.28614 3.47 -0.46875 0.21606 0.0842 2.10732 -2.1556 -0.02283 -0.10174 -0.59935 0.29256 0 0 0 0 0 0.0102 -0.02732 0.05203 0.37402 0 -0.14388 0 0.18072 0.13901 0.94472 -1.00644
GLY_483 -3.47404 0.19139 4.16506 -0.00027 0 0 1.85322 -2.07352 -0 -0 -1.48487 -0.21061 0 0 0 0 0 0.01428 -0.07735 0 0 0 0.39964 0 0.83697 0.15032 0.45583 0.74604
LEU_484 -7.15599 0.90812 2.3689 -0.48339 0.22977 0.1245 2.31798 -2.25465 -0 -0 -0.83164 0.21567 0 0 0 0 0 0.00711 -0.02657 0.26161 0.28201 0 -0.28137 0 0.18072 -0.13049 0.51567 -3.75202
ASP_485 -4.86325 0.27165 5.22133 -0.16918 0.11268 0.56182 2.32685 -2.57482 -0.00839 -0.08328 -2.45165 -3.14167 0 0 -0.35584 0 0 0.32733 0.08871 0.18135 0 4.59396 0.11482 0 -2.3716 -0.27856 0.71498 -1.78276
TYR_486 -4.96991 0.16947 5.40539 -0.60272 0.02214 0.28286 2.27996 -2.60346 -0 -0 -3.38915 -0.22933 0 0 -0.35584 0 0 0.08111 -0.03161 0.0055 0 2.41711 0.04802 0.00306 1.2797 -0.10583 0.48073 0.18722
GLY_487 -4.89859 0.2599 5.00606 -5e-05 0 0 2.58649 -2.66422 -0.00839 -0.08328 -2.89457 -0.4142 0 0 0 0 0 0.02815 -0.04589 0 0 0 0.43962 0 0.83697 0.42387 0.27656 -1.15156
LEU_488 -7.3813 0.64385 3.59683 -0.69208 0.19848 0.24466 2.75826 -2.71445 -0 -0 -2.22429 0.14121 0 0 0 0 0 0.01699 -0.00681 0.00848 0.85043 0 -0.20719 0 0.18072 0.42832 0.26994 -3.88794
ILE_489 -5.09022 0.21317 4.59698 -0.49084 0.27807 0.10003 2.29411 -2.45622 -0 -0 -1.65561 -0.00293 0 0 0 0 0 0.01717 -0.04553 0.01093 0.57453 0 -0.42019 0 0.73287 -0.0249 0.41094 -0.95766
THR_490 -5.26526 0.23808 5.59043 -0.20276 0.12522 0.07355 2.8852 -2.70648 -0 -0 -3.24087 -0.04977 0 0 0 0 0 0.01543 -0.02145 0.00062 0.06412 0 0.01325 2.28995 -1.0874 0.05514 0.32863 -0.89438
ALA_491 -5.75496 0.3916 3.63182 -0.02267 0 0 2.69064 -2.65201 -0 -0 -2.71999 -0.34186 0 0 0 0 0 0.0216 0.01814 0 0 0 -0.26354 0 1.8394 -0.14492 0.27726 -3.02949
VAL_492 -6.44928 0.43753 3.69736 -0.31054 0.20527 0.07192 2.56971 -2.67067 -0 -0 -2.17698 -0.22957 0 0 0 0 0 0.00848 -0.0683 8e-05 0.10723 0 -0.31367 0 1.9342 -0.27071 0.35166 -3.10627
ILE_493 -5.62129 0.26054 4.82907 -0.50664 0.38858 0.10343 2.54635 -2.616 -0 -0 -2.32302 0.01055 0 0 0 0 0 0.01264 -0.02215 0.02285 0.53939 0 -0.39913 0 0.73287 -0.03259 0.36115 -1.71339
ILE_494 -6.3765 0.69745 4.53948 -0.66924 0.55134 0.15456 2.80689 -2.70576 -7e-05 -0.00044 -2.03227 0.15022 0 0 0 0 0 0.0156 -0.05633 0.00508 0.56583 0 -0.38591 0 0.73287 -0.00763 0.63208 -1.38277
ALA_495 -5.3572 0.24074 3.56931 -0.02081 0 0 2.75037 -2.55653 -0 -0 -2.47309 -0.3758 0 0 -0.70981 0 0 0.0145 0.14674 0 0 0 -0.34053 0 1.8394 -0.27292 0.61206 -2.93356
LEU_496 -5.74207 0.618 4.64956 -0.47138 0.25341 0.10691 2.89215 -2.63894 -0 -0 -2.71233 0.23405 0 0 0 0 0 0.00586 0.15437 0.04085 0.33738 0 -0.28641 0 0.18072 -0.39155 0.38184 -2.38761
LEU_497 -7.03938 0.67926 4.68267 -0.70559 0.23809 0.29388 3.25482 -2.85084 -0 -0 -2.7073 0.05161 0 0 0 0 0 0.00869 -0.08299 0.01307 1.15419 0 -0.25403 0 0.18072 -0.30763 0.4834 -2.90735
THR_498 -6.89803 0.59818 5.75797 -0.12952 0.02617 0.06865 3.2513 -3.2263 -7e-05 -0.00044 -3.42777 -0.37566 0 0 -0.70981 0 0 0.00847 0.01499 0.16578 0.11501 0 0.0283 4.20745 -1.0874 -0.32581 0.62061 -1.31793
VAL_499 -5.71797 0.44932 5.52181 -0.2977 0.19143 0.06795 3.06537 -2.97366 -0 -0 -1.58237 -0.20373 0 0 0 0 0 0.01381 0.00299 0.02957 0.18414 0 -0.38566 0 1.9342 -0.18208 0.70946 0.82686
ILE_500 -6.33846 0.46039 5.21025 -0.49053 0.3524 0.09528 2.89683 -2.88541 -0 -0 -1.26143 0.10837 0 0 0 0 0 0.006 -0.03397 0.01805 0.49432 0 -0.4187 0 0.73287 0.04684 0.58285 -0.42406
TYR_501 -7.11509 0.52703 5.06576 -0.54112 0.29552 0.24733 2.87283 -2.94628 -0.00846 -0.09846 -1.64307 -0.32926 0 0 0 0 0 0.00747 0.01911 0.02072 0 3.29909 -0.09567 0.0003 1.2797 -0.03661 0.58545 1.40633
ARG_502 -5.9172 0.42438 6.02174 -0.74514 0.07156 0.47739 2.53599 -2.94956 -0 -0 -1.41644 0.29929 0 0 0 0 0 0.0125 -0.00207 0.12059 1.4512 0 -0.14079 0 -1.2888 -0.33666 0.76472 -0.6173
THR_503 -5.70683 0.41255 4.90588 -0.12207 0.04989 0.05694 2.70275 -2.48543 -1e-05 -0.00015 -1.90124 -0.77991 0 0 -0.52849 0 0 0.02871 0.42827 0.01093 0.15056 0 -0.05499 2.27619 -1.0874 -0.45178 0.75124 -1.34439
GLN_504 -5.94009 0.83696 4.38759 -0.2806 0.05957 0.21899 2.2324 -2.33923 -0.00829 -0.09761 -1.83813 -0.60802 0 0 0 0 0 0.03359 0.03778 0.04202 0 2.81195 -0.15115 0 -0.18838 -0.41103 0.66424 -0.53747
SER_505 -2.39992 0.34077 3.1257 -0.03172 0.04149 0.03162 1.41842 -1.46886 -0.00054 -0.01163 -0.93965 0.16514 0 0 0 0 0 0.03417 0.03411 0.02717 0.40667 0 0.09432 0.60454 -0.77834 0.39321 1.15635 2.24302
PRO_506 -5.72359 1.26087 2.84108 -0.20437 0.0115 0.14787 0.49476 -1.27998 -0 -0 -0.49359 0.10435 0 0 0 0 0 0.08057 -0.00272 0.0313 0.41462 0 -0.97019 0 -2.4119 0.49677 1.08871 -4.11395
SER_507 -2.6957 0.10061 2.91899 -0.03096 0.00493 0.0266 1.21394 -1.33399 -0.01722 -0.16834 -0.61243 -0.02438 0 0 -0.93699 0 0 0.12423 -0.05954 0.0004 0.70761 0 0.451 0.6017 -0.77834 0.08934 0.37317 -0.04539
TYR_508 -8.56784 1.16362 1.82092 -0.63049 0.03516 0.30166 1.11522 -1.7285 -0 -0 -1.06091 -0.11422 0 0 0 0 0 0.05985 0.03831 0.00097 0 2.35433 -0.07867 0.04312 1.2797 0.0442 0.30338 -3.6202
LYS_509 -5.49691 0.29822 6.18207 -0.49317 0.17712 0.26997 3.11652 -2.54267 -0 -0 -4.99729 -0.01243 0 0 0 -0.40956 0 0.00779 0.16232 0.07033 1.77486 0 0.00444 0 -1.5107 -0.22303 0.49734 -3.12478
VAL_510 -4.86832 0.3027 2.03961 -0.25456 0.11854 0.05004 1.40039 -1.68826 -0.01998 -0.13945 -1.80689 -0.2235 0 0 0 0 0 0.01224 0.08942 0.00017 0.27751 0 -0.74369 0 1.9342 -0.28592 0.61392 -3.19183
LEU_511 -8.32952 0.59399 2.89084 -0.4785 0.1855 0.09279 1.43642 -2.30668 -0.01316 -0.05842 -1.53955 0.17532 0 0 0 0 0 0.02954 0.07849 0.18249 0.52544 0 -0.36184 0 0.18072 -0.35738 0.51987 -6.55367
GLY_512 -4.35773 0.65688 3.27675 -0.00096 0 0 2.21824 -1.99435 -0 -0 -2.43196 -0.2421 0 0 0 0 0 0.00938 -0.14096 0 0 0 -0.5364 0 0.83697 0.15521 0.37078 -2.18026
GLN_513 -7.65926 0.82923 5.6624 -0.28179 0.0349 0.15389 3.61174 -3.01549 -0.01071 -0.12057 -4.86957 -0.09089 0 0 -0.7951 -0.25986 0 0.01182 0.00114 0.08004 0 3.12319 0.11138 0 -0.18838 0.35233 0.40821 -2.91134
LEU_514 -6.29141 1.04728 2.68432 -0.45192 0.31283 0.07062 1.64172 -1.85843 -0 -0 -1.87269 0.29286 0 0 0 0 0 0.09303 -0.01348 0.30994 0.55708 0 -0.13735 0 0.18072 -0.189 1.14769 -2.4762
PRO_515 -3.73947 0.65489 2.6629 -0.11983 0.004 0.08884 0.80144 -1.18031 -0 -0 -0.53256 0.25618 0 0 0 0 0 0.10476 -0.10924 0.03227 0.10432 0 -0.9911 0 -2.4119 -0.55097 1.29607 -3.62973
ASP_516 -2.70487 0.23637 3.07983 -0.13194 0.02904 0.41675 1.41037 -1.33249 -0.00884 -0.07119 -3.30686 -1.00698 0 0 -0.9301 0 0 0.09238 0.36274 0.14255 0 2.29618 -0.5336 0 -2.3716 -0.24206 0.89616 -3.67817
THR_517 -4.61551 0.55644 3.5136 -0.1805 0.08268 0.06226 2.58341 -2.0357 -0.01632 -0.1334 -1.74371 -0.92624 0 0 -0.9487 0 0 0.08323 -0.02209 0.03383 0.65078 0 -0.44182 2.31441 -1.0874 0.22774 0.8201 -1.22292
ASP_518 -3.68307 0.15643 2.83552 -0.25922 0.08038 0.88314 0.79041 -1.47466 -0.00447 -0.01286 -0.96786 -3.27592 0 0 -0.1536 0 0 0.05759 0.03395 0.24578 0 2.91329 -0.37446 0 -2.3716 0.06769 0.4998 -4.01374
VAL_519 -5.26276 0.52701 2.79091 -0.28651 0.2511 0.06278 1.80406 -1.93842 -0.00782 -0.02355 -1.30087 -0.17045 0 0 0 0 0 0.03611 -0.0554 0.00567 0.14505 0 -0.53329 0 1.9342 -0.2938 0.3755 -1.9405
TYR_520 -10.1106 1.45946 1.52739 -0.71661 0.11608 0.38472 1.31281 -2.26832 -0.00942 -0.05161 -1.32251 -0.16897 0 0 0 -0.25986 0 0.0364 -0.02963 0.00018 0 2.30479 -0.10702 0.37348 1.2797 -0.00456 0.67661 -5.57753
ILE_521 -7.09256 1.26674 2.50257 -0.53528 0.34482 0.12489 1.89058 -2.16808 -0.0156 -0.06273 -1.71885 -0.21202 0 0 0 0 0 0.01298 0.16528 0.17197 0.46436 0 -0.02365 0 0.73287 0.10552 0.94112 -3.10509
ASP_522 -6.27369 0.5719 7.32534 -0.21509 0.04987 0.68232 3.58598 -3.42429 -7e-05 -0.00124 -5.91951 -1.16295 0 0 -0.44052 -0.40956 0 0.00481 0.0248 0.01685 0 2.39273 -0.74323 0 -2.3716 0.0918 0.69819 -5.51715
ILE_523 -7.40667 0.85461 4.09899 -0.68454 0.34302 0.23566 2.21368 -2.88689 -0.01212 -0.08352 -1.03199 0.34945 0 0 0 0 0 0.02597 -0.04318 0.13972 0.88834 0 0.12281 0 0.73287 0.07685 0.65514 -1.41181
ASP_524 -2.4924 0.3328 3.17316 -0.12168 0.02906 0.38249 0.79256 -1.49595 -0.0122 -0.10027 -1.59932 -0.18878 0 0 -0.44052 0 0 0.02429 -0.04678 0.00391 0 2.28133 -0.28209 0 -2.3716 -0.46828 0.59122 -2.00906
ALA_525 -3.30709 0.51963 1.94367 -0.0246 0.00052 0 0.91667 -1.46505 -0 -0 -0.46683 -0.37715 0 0 0 0 0 0.01784 0.02333 0 0 0 0.39063 0 1.8394 -0.16176 0.35918 0.20839
TYR_526 -5.75235 1.29008 2.00121 -0.71299 0.08356 0.43241 1.54312 -1.68203 -0.00865 -0.08171 0.29162 -0.11331 0 0 0 0 0 0.06715 -0.03297 0.1348 0 2.04041 -0.28243 0.00015 1.2797 0.32542 0.54873 1.37191
GLU_527 -2.02732 0.20153 2.21686 -0.22282 0.03955 0.35877 0.69913 -1.08492 -0.00947 -0.10135 0.15441 -0.57434 0 0 0 0 0 0.06554 0.15544 0.00066 0 2.95059 0.24014 0 -2.7348 1.19338 0.79697 2.31795
GLU_528 -2.60896 0.43063 2.48804 -0.22565 0.03152 0.34436 0.97863 -1.18347 -0.01071 -0.12057 -0.81793 -0.58754 0 0 0 0 0 0.23945 -0.03402 0.00856 0 2.92246 -0.05918 0 -2.7348 0.81205 0.68571 0.55857
VAL_529 -8.02327 1.07606 1.40835 -0.39075 0.44301 0.09374 1.05206 -2.27778 -0.01212 -0.08352 0.13355 0.1124 0 0 0 0 0 0.03121 0.04412 0.08787 1.15626 0 -0.57973 0 1.9342 -0.42475 0.57889 -3.64022
LYS_530 -4.2665 0.16353 4.46109 -0.28877 0.03579 0.1331 2.9487 -2.18102 -0 -0 -4.07689 -0.1194 0 0 -0.76474 0 0 0.02836 0.04128 0.00426 1.97652 0 -0.019 0 -1.5107 -0.23322 0.48193 -3.18566
GLU_531 -2.81355 0.15702 2.34271 -0.20804 0.02377 0.28978 0.40456 -1.04045 -0 -0 -1.28303 -0.40759 0 0 0 0 0 0.08769 0.0247 0.00957 0 3.20327 -0.03335 0 -2.7348 -0.24339 0.27053 -1.95061
ILE_532 -5.91441 0.9304 1.75315 -0.53474 0.50625 0.13222 1.8221 -1.58738 -0 -0 -1.09197 0.00681 0 0 0 0 0 0.08877 -0.04761 0.11529 0.40529 0 -0.60312 0 0.73287 -0.43876 1.2661 -2.45876
PRO_533 -1.99081 0.424 1.46073 -0.124 0.01096 0.09062 0.55034 -0.69557 -0 -0 -0.4228 0.20489 0 0 0 0 0 0.01198 -0.07506 0.01932 0.12767 0 -0.79992 0 -2.4119 -0.49003 1.35941 -2.75017
GLY_534 -3.16832 0.23023 2.96669 -5e-05 0 0 2.0646 -1.62417 -0.02565 -0.14134 -3.07515 -0.38175 0 0 0 0 0 0.01905 -0.05296 0 0 0 -1.42896 0 0.83697 -0.41477 0.42399 -3.7716
ILE_535 -7.72554 0.85149 2.39483 -0.45369 0.34468 0.09369 1.834 -2.12099 -0 -0 -1.62869 0.01246 0 0 0 0 0 0.00202 0.14242 0.04352 0.3281 0 -0.71884 0 0.73287 -0.36164 0.52918 -5.70012
LYS_536 -6.64275 0.5616 6.16939 -0.50162 0.15205 0.27401 3.44367 -2.71699 -0.01483 -0.06239 -5.66271 0.02094 0 0 0 -0.55242 0 0.00401 -0.0209 0.19461 1.87528 0 0.18976 0 -1.5107 -0.2238 0.57659 -4.44719
ILE_537 -7.77687 0.9595 1.50199 -0.4847 0.38402 0.11117 1.98219 -1.87407 -0.02015 -0.08653 -1.51802 -0.10953 0 0 0 0 0 0.00497 -0.01949 0.13661 0.2823 0 -0.66173 0 0.73287 -0.16923 0.45607 -6.16863
PHE_538 -10.001 1.18232 2.14708 -0.70848 0.0317 0.03388 2.52737 -2.59577 -0 -0 -3.06308 -0.41306 0 0 0 0 0 0.01878 0.01243 0.08662 0 2.72321 -0.08986 0 1.0402 -0.2261 0.47109 -6.82273
GLN_539 -6.42298 0.3403 5.28576 -0.35874 0.04297 0.2057 3.02314 -2.53901 -0.007 -0.02811 -3.62175 -0.12022 0 0 0 -0.60681 0 0.01173 0.17061 0.08833 0 3.69801 0.13128 0 -0.18838 -0.078 0.71405 -0.25912
ILE_540 -7.6278 1.15162 1.73791 -0.59296 0.84471 0.15132 1.80792 -1.82227 -0.02352 -0.18201 -0.63126 -0.26219 0 0 0 0 0 0.12994 0.02298 0.13704 1.79513 0 -0.75367 0 0.73287 -0.17529 1.12656 -2.43296
ASN_541 -4.1559 0.34152 3.05231 -0.44895 0.07858 0.92528 1.18527 -1.56135 -0.01685 -0.15756 -1.15857 -1.31838 0 0 -0.93699 0 0 0.0622 0.0594 0.00053 0 2.78276 -0.61936 0 -0.93687 0.03079 0.83627 -1.95587
ALA_542 -4.79958 0.90976 2.55782 -0.01946 0 0 1.76655 -1.91279 -0 -0 -0.55265 -0.41386 0 0 0 0 0 0.037 0.14747 0 0 0 -0.52217 0 1.8394 0.35147 0.80779 0.19675
PRO_543 -6.17743 0.80177 2.06842 -0.1785 0.00024 0.12675 1.39788 -1.26473 -0.00239 -0.00684 -0.96993 0.11806 0 0 -0.52882 0 0 0.05982 0.01117 0.03051 0.7672 0 -1.08623 0 -2.4119 -0.18962 0.91372 -6.52085
ILE_544 -7.18711 0.38945 1.71272 -0.47518 0.30332 0.11779 2.04819 -1.90484 -0 -0 -1.81347 -0.27259 0 0 0 0 0 0.58833 0.02648 0.0268 0.25498 0 -0.50927 0 0.73287 -0.3722 0.57644 -5.75729
TYR_545 -9.49114 1.03088 6.16276 -0.9206 0.12919 0.44773 3.27839 -3.59074 -0.01259 -0.07875 -3.08236 -0.33949 0 0 -0.94579 0 0 0.13347 0.17633 0.01603 0 1.66136 -0.42887 0.05805 1.2797 0.1278 0.75318 -3.63549
TYR_546 -4.18482 0.53428 3.55786 -1.01852 0.08729 0.39027 1.85699 -1.9564 -0 -0 -1.52028 -0.29525 0 0 -0.98345 0 0 0.02977 0.00397 0.13143 0 1.83211 -0.35388 0 1.2797 0.49507 0.67663 0.56277
ALA_547 -3.43895 0.51084 1.46751 -0.02606 0.00193 0 0.98446 -1.31924 -0 -0 -0.05914 -0.39511 0 0 0 0 0 0.05126 -0.09137 0 0 0 -0.1757 0 1.8394 -0.01251 0.54004 -0.12264
ASN_548 -7.1098 0.32862 6.91171 -0.38001 0.1457 0.75496 4.18166 -3.51432 -0 -0 -3.51429 -1.1841 0 0 -2.00311 0 0 0.23377 -0.00307 0.00188 0 1.95201 -0.67976 0 -0.93687 -0.23782 0.55243 -4.50041
SER_549 -5.26493 0.21 5.68279 -0.02493 0 0.03845 2.48145 -2.71841 -0.01021 -0.07207 -1.34223 -1.20279 0 0 0 0 0 0.05071 0.01086 0.00614 0.91743 0 0.32834 0.60582 -0.77834 0.15677 0.46022 -0.46495
ASP_550 -3.12665 0.10815 4.15805 -0.10839 0.0057 0.32758 1.56594 -1.96486 -0 -0 -0.97572 -0.37161 0 0 0 0 0 0.02558 -0.01152 0.00185 0 1.81234 -0.02054 0 -2.3716 -0.06164 0.31862 -0.68873
LEU_551 -5.97823 0.53512 4.49562 -0.71218 0.29756 0.29492 2.28146 -2.57852 -0 -0 -1.39942 0.1041 0 0 0 0 0 0.03804 0.02441 0.0166 0.85371 0 -0.22609 0 0.18072 -0.18613 0.33511 -1.6232
TYR_552 -10.1273 1.16139 3.94101 -0.89749 0.13997 0.37674 3.127 -3.09381 -0 -0 -2.43161 -0.30149 0 0 0 0 0 0.03224 -0.01407 0.03507 0 2.05023 -0.42919 0.00072 1.2797 -0.012 0.44865 -4.71421
SER_553 -5.49039 0.24347 5.78237 -0.02718 0 0.06345 2.3358 -2.69016 -0.00791 -0.15223 -1.97666 -0.59551 0 0 0 0 0 0.01645 -0.00138 0 0.71274 0 0.33894 0.60175 -0.77834 0.13204 0.31909 -1.17366
ASN_554 -5.82218 0.26379 6.53184 -0.17824 0.02529 0.26207 2.78587 -3.10813 -0.00791 -0.15223 -2.61955 -0.29659 0 0 0 0 0 0.0055 0.01587 0.00649 0 1.44517 0.54252 0 -0.93687 0.22183 0.16417 -0.85129
ALA_555 -6.25914 0.45564 4.10982 -0.02188 0 0 2.96951 -2.81887 -0.00623 -0.02708 -2.92227 -0.35312 0 0 0 0 0 0.00897 -0.00404 0 0 0 -0.25012 0 1.8394 -0.10229 0.2356 -3.14608
LEU_556 -9.01173 0.82994 4.02416 -0.67634 0.17124 0.23493 2.92758 -2.95217 -0.00213 -0.02557 -3.65632 0.10115 0 0 0 0 0 0.00895 -0.00957 0.09051 0.79283 0 -0.18939 0 0.18072 -0.17672 0.30264 -7.0353
LYS_557 -7.13526 0.20743 8.29842 -0.305 0.04563 0.14347 3.38038 -3.47402 -0.02865 -0.1354 -3.95462 0.00733 0 0 0 -0.79702 0 0.02326 -0.02876 0.11882 1.80857 0 0.0322 0 -1.5107 -0.05373 0.38474 -2.97291
ARG_558 -4.36678 0.16094 4.68548 -0.45512 0.05853 0.23328 1.53838 -2.12789 -0 -0 -1.23955 0.37934 0 0 0 0 0 0.00365 -0.04603 0.12687 2.05319 0 -0.08632 0 -1.2888 -0.26811 0.37976 -0.25917
LYS_559 -4.50927 0.36945 3.60402 -0.50601 0.148 0.30974 1.36687 -1.74467 -0 -0 -1.28993 0.11743 0 0 0 0 0 0.00692 0.01406 0.04639 1.94018 0 -0.14725 0 -1.5107 -0.24608 0.38899 -1.64186
THR_560 -5.40329 0.22454 3.89154 -0.12406 0.02719 0.06124 2.29111 -2.15139 -0.02623 -0.19548 -2.04633 -0.48179 0 0 -0.61491 0 0 0.00986 0.01875 2e-05 0.2249 0 -0.21357 4.19902 -1.0874 -0.1952 0.45122 -1.14024
GLY_561 -1.91557 0.08555 2.3312 -6e-05 0 0 1.02425 -1.21052 -0 -0 -0.88073 -0.39516 0 0 0 0 0 0.00599 -0.18544 0 0 0 -1.4389 0 0.83697 -0.67234 0.27576 -2.13899
VAL_562 -5.71481 0.70853 1.32506 -0.29381 0.19415 0.06901 1.3786 -1.47702 -0.00662 -0.05399 -1.09092 -0.48228 0 0 -1.07255 0 0 0.00806 -0.00889 0.20242 0.13007 0 -0.26361 0 1.9342 -0.46491 0.30141 -4.67791
ASN_563 -6.70518 0.80893 5.19319 -0.32313 0.12933 0.58199 2.71777 -2.62269 -0.02724 -0.12791 -2.39897 -0.82481 0 0 -0.58515 0 0 0.03211 -0.01435 0.00575 0 1.96962 -0.3765 0 -0.93687 0.1012 0.92828 -2.47463
PRO_564 -7.90185 1.1988 3.58585 -0.0715 3e-05 0.04465 1.8364 -1.78219 -0 -0 -1.1217 0.61452 0 0 0 0 0 0.01512 -0.13437 0.02596 0.18457 0 -0.67115 0 -2.4119 0.17748 0.93276 -5.47854
ALA_565 -3.47479 0.30983 3.13822 -0.02249 0 0 1.56402 -1.75144 -0.00274 -0.03926 -1.43839 -0.34449 0 0 -0.58515 0 0 0.01057 0.06609 0 0 0 -0.26047 0 1.8394 -0.03325 0.36079 -0.66356
LEU_566 -4.5512 0.25198 4.28888 -0.48866 0.19549 0.11406 2.34809 -2.21981 -0 -0 -1.90007 0.16961 0 0 0 0 0 0.00276 0.07529 0.09209 0.28572 0 -0.27721 0 0.18072 -0.27527 0.29606 -1.41147
ILE_567 -7.93261 0.65661 4.00304 -0.47946 0.30963 0.0933 2.34112 -2.78789 -0 -0 -1.57327 0.08948 0 0 0 0 0 0.00145 -0.02803 0.02354 0.47321 0 -0.47846 0 0.73287 0.00387 0.37431 -4.17729
MET_568 -6.9169 0.52766 5.48675 -0.20838 0.02142 0.07257 2.52296 -2.90558 -0 -0 -2.38965 -0.18759 0 0 0 0 0 0.014 0.04624 0.17015 2.05845 0 0.04207 0 0.60916 0.09262 0.29145 -0.6526
GLY_569 -4.14195 0.24885 5.11654 -5e-05 0 0 2.22144 -2.48975 -0 -0 -1.81679 -0.41648 0 0 0 0 0 0.01503 -0.08916 0 0 0 0.23886 0 0.83697 0.5658 0.12924 0.41856
ALA_570 -4.45016 0.20815 4.2945 -0.0229 0 0 2.47971 -2.3887 -0 -0 -2.61887 -0.34794 0 0 0 0 0 0.02529 -0.01747 0 0 0 -0.31027 0 1.8394 0.29588 0.20958 -0.80379
ARG_571 -9.16625 0.6215 7.07699 -0.48815 0.10748 0.26174 3.59612 -3.65546 -0 -0 -2.72197 0.38358 0 0 -0.77385 0 0 0.14846 0.08211 0.12354 2.06745 0 -0.07598 0 -1.2888 -0.43035 0.45181 -3.68
ARG_572 -5.58284 0.26486 6.4618 -0.74132 0.08649 0.47064 2.54844 -2.96714 -0.00274 -0.03926 -2.60641 0.33456 0 0 0 0 0 0.08133 0.03542 0.0249 1.43756 0 -0.0981 0 -1.2888 -0.40275 0.44457 -1.53879
LYS_573 -5.45216 0.38896 6.08139 -0.30584 0.02758 0.13634 2.8254 -2.76835 -0 -0 -2.31322 -0.02178 0 0 0 0 0 0.01776 0.01199 0.01482 1.73895 0 -0.0032 0 -1.5107 -0.43739 0.3077 -1.26175
ALA_574 -6.49604 0.29904 4.30547 -0.02174 0 0 2.79626 -2.89446 -0 -0 -2.4931 -0.37865 0 0 0 0 0 0.01229 0.02173 0 0 0 -0.33177 0 1.8394 -0.47551 0.26831 -3.54875
MET_575 -7.1467 0.69776 5.30067 -0.32259 0.12115 0.03057 3.14349 -2.96061 -0 -0 -2.24948 -0.00734 0 0 0 0 0 0.00941 0.03515 0.03261 1.0912 0 0.07564 0 0.60916 -0.22321 0.24945 -1.51368
ARG_576 -4.65952 0.17551 5.28112 -0.43891 0.04752 0.21621 2.42128 -2.44772 -0 -0 -2.02088 0.34146 0 0 0 0 0 0.00238 0.02182 0.01169 2.07896 0 -0.09742 0 -1.2888 -0.18391 0.22294 -0.31627
LYS_577 -5.86413 0.2934 6.31007 -0.30291 0.0249 0.13121 2.86396 -2.87633 -0.05329 -0.25142 -2.60725 -0.02014 0 0 0 0 0 0.0036 -0.03191 0.02591 1.78438 0 0.00093 0 -1.5107 -0.37863 0.22976 -2.22859
TYR_578 -12.1425 2.03255 4.45884 -1.02532 0.21201 0.39407 3.67435 -3.73809 -0.01525 -0.0614 -3.88791 -0.31086 0 0 0 -0.79943 0 0.00173 0.06741 0.10893 0 1.85934 -0.48962 0.06981 1.2797 -4e-05 0.90035 -7.41129
ALA_579 -4.66024 0.39593 3.52476 -0.02124 0 0 2.12497 -2.3637 -0 -0 -2.46506 -0.34428 0 0 0 0 0 0.00486 -0.039 0 0 0 -0.22459 0 1.8394 -0.01766 0.94972 -1.29614
LYS_580 -3.76636 0.13054 4.6459 -0.30877 0.03125 0.14022 2.09013 -2.12841 -6e-05 -0.00059 -1.86729 -0.00611 0 0 -0.80462 0 0 0.00681 -0.03895 0.00639 1.84753 0 -0.06647 0 -1.5107 -0.27556 0.37165 -1.50348
GLU_581 -4.42766 0.27566 4.93979 -0.21293 0.02683 0.28119 2.54428 -2.41407 -0 -0 -3.37569 -0.58442 0 0 0 0 0 0.00531 -0.04 0.16503 0 3.31734 -0.19604 0 -2.7348 -0.15784 0.31232 -2.27569
VAL_582 -7.34317 0.86843 3.6656 -0.31632 0.21788 0.07085 2.82524 -2.86677 -0.02032 -0.10129 -2.35991 -0.16182 0 0 0 0 0 0.00784 -0.04776 0.00352 0.20752 0 -0.35684 0 1.9342 -0.08768 0.50039 -3.36038
GLY_583 -3.50931 0.27864 3.44113 -4e-05 0 0 1.927 -2.02902 -0.01525 -0.0614 -2.32377 -0.43521 0 0 0 0 0 0.03651 -0.08384 0 0 0 0.35962 0 0.83697 0.1587 0.46782 -0.95145
ASN_584 -3.44833 0.34715 4.51031 -0.18693 0.00587 0.2588 1.78024 -2.23783 -0 -0 -1.43233 -0.33504 0 0 -0.80462 0 0 0.01437 0.0749 0.00931 0 2.81178 0.31507 0 -0.93687 0.72906 0.32504 1.79993
ALA_585 -2.74046 0.24371 2.4929 -0.02381 0 0 1.47433 -1.54381 -6e-05 -0.00059 -0.91271 -0.33571 0 0 0 0 0 0.00671 -0.06008 0 0 0 -0.32742 0 1.8394 0.26291 0.42456 0.79987
ASN_586 -3.54631 0.31298 3.27748 -0.19071 0.04355 0.31429 1.44181 -1.79658 -0 -0 -1.13334 -0.45728 0 0 0 0 0 0.03456 -0.06039 0.00767 0 2.07557 -0.50901 0 -0.93687 -0.60708 0.35771 -1.37195
ILE_587 -2.93881 0.29451 3.58338 -0.64315 0.4719 0.14584 1.70282 -1.80938 -0 -0 -0.47627 -0.15958 0 0 0 0 0 0.19226 0.69364 0.09294 0.31599 0 0.34214 0 0.73287 5.22709 0.86666 8.63483
ALA_588 -2.23103 0.3145 1.87165 -0.02645 0.0008 0 1.1326 -1.19291 -0 -0 -0.61522 -0.25675 0 0 0 0 0 0.34587 -0.04243 0 0 0 0.02624 0 1.8394 6.18455 1.14584 8.49667
ASN_589 -3.44097 0.25328 3.71564 -0.33279 0.05399 0.59274 2.33535 -1.97101 -0.00475 -0.0203 -1.7508 -0.72294 0 0 -1.0413 0 0 0.03969 0.10395 1e-05 0 1.76555 -0.34233 0 -0.93687 0.70108 0.63181 -0.37098
ALA_590 -3.33803 0.52837 2.77234 -0.0257 0.00129 0 1.76469 -1.64527 -0.00064 -0.00552 -1.1186 -0.39081 0 0 0 0 0 0.01041 -0.13486 0 0 0 -0.21236 0 1.8394 -0.13038 0.41586 0.33019
ALA_591 -4.46685 0.47266 3.23926 -0.02358 0 0 2.19739 -2.12427 -0 -0 -1.69325 -0.38355 0 0 -1.0413 0 0 0.00772 -0.08625 0 0 0 -0.41436 0 1.8394 -0.50864 0.34788 -2.63774
VAL_592 -6.80472 0.76793 3.58675 -0.31523 0.22344 0.0718 2.27121 -2.75221 -0 -0 -1.35746 -0.22419 0 0 0 0 0 0.00634 -0.06151 0.00377 0.09656 0 -0.38471 0 1.9342 -0.30842 0.34852 -2.89793
VAL_593 -6.79553 0.90117 4.78785 -0.27417 0.14171 0.04591 2.90676 -3.05781 -0.00475 -0.0203 -1.74629 0.26813 0 0 0 0 0 0.00566 -0.01355 0.00032 0.80368 0 0.03971 0 1.9342 -0.11752 0.60218 0.40733
LYS_594 -5.3947 0.40783 4.37626 -0.29096 0.02191 0.12197 1.67495 -2.29637 -0 -0 -0.93017 -0.04136 0 0 0 0 0 0.00918 0.18829 0.02573 1.74848 0 0.01867 0 -1.5107 -0.30298 0.50536 -1.6686
VAL_595 -6.58275 0.68749 2.1726 -0.31873 0.2084 0.07264 1.78674 -1.99498 -0.00064 -0.00552 -0.64489 -0.15633 0 0 0 0 0 0.0103 -0.0516 0.10987 0.08679 0 -0.28729 0 1.9342 -0.25702 0.35267 -2.87805
ASP_596 -4.35067 0.15752 4.55896 -0.11361 0.01277 0.35324 1.95412 -2.25194 -0 -0 -0.9505 -0.21841 0 0 0 0 0 0.00245 0.01953 0.002 0 2.01997 -0.18495 0 -2.3716 -0.3112 0.36776 -1.30457
GLY_597 -2.67507 0.31434 2.96632 -5e-05 0 0 1.97276 -1.60543 -0.01815 -0.13362 -2.03667 -0.37514 0 0 0 0 0 0.00676 -0.15548 0 0 0 -1.45729 0 0.83697 -0.748 0.39381 -2.71393
GLU_598 -3.44052 0.38925 2.96964 -0.2455 0.04417 0.41454 1.36406 -1.51186 -0 -0 -0.57337 -0.5026 0 0 0 0 0 0.00305 0.17094 0.00614 0 2.98871 0.21342 0 -2.7348 -0.19248 0.46236 -0.17488
VAL_599 -4.98549 0.63402 1.49015 -0.30539 0.23356 0.0581 0.81553 -1.54919 -0 -0 -0.60154 0.03686 0 0 0 0 0 0.00714 0.01592 0.00047 0.26271 0 0.01275 0 1.9342 0.3646 0.46146 -1.11415
ASP_600 -2.3295 0.14147 2.98903 -0.10381 0.00702 0.30358 1.22801 -1.31768 -0.01815 -0.13362 -1.39551 -1.32845 0 0 -0.84724 0 0 0.00471 0.02016 0.0066 0 2.28866 -0.16103 0 -2.3716 0.09919 0.35719 -2.56098
GLY_601 -1.75223 0.219 2.54716 -0.00039 0 0 1.69072 -1.2354 -0 -0 -3.12067 -0.16764 0 0 -0.84724 0 0 0.10053 -0.02809 0 0 0 -1.11628 0 0.83697 0.26131 0.18261 -2.42964
GLU_602 -1.4282 0.27167 1.09041 -0.21274 0.03221 0.30717 0.47326 -0.60326 -0 -0 0.87042 -0.46056 0 0 0 0 0 0.09105 0.08742 0.00192 0 3.1963 -0.0258 0 -2.7348 0.11204 0.57374 1.64226
ASN_603 -1.53726 0.17997 1.54319 -0.42662 0.11566 0.8431 0.6027 -0.79922 -0 -0 0.90828 -1.84726 0 0 0 0 0 0.9042 0.39886 0.08552 0 2.19554 -0.78802 0 -0.93687 0.18314 0.93685 2.56176
ALA_604 -2.73009 0.39172 2.27929 -0.01132 0 0 1.37188 -1.43229 -0 -0 -0.79289 -0.24743 0 0 0 0 0 0.12738 0.17124 0 0 0 0.27855 0 1.8394 1.32344 1.05107 3.61995
THR_605 -2.97079 0.34259 1.61148 -0.1316 0.07331 0.09182 0.89219 -1.01768 -0 -0 0.25832 -0.81507 0 0 0 0 0 0.02139 0.03204 1e-05 0.05427 0 -0.28611 2.31717 -1.0874 0.77894 0.93941 1.10427
LYS_606 -3.15904 0.4941 3.37825 -0.34595 0.03261 0.15619 0.96112 -1.2099 -0.0182 -0.10997 -0.7851 0.11919 0 0 0 0 0 0.00467 -0.03033 0.00567 1.88112 0 -0.01171 0 -1.5107 -0.45609 1.12393 0.51985
PRO_607 -2.28206 0.37344 1.73636 -0.17956 0.04979 0.1285 0.71851 -0.68395 -0.00865 -0.09707 -0.68047 -0.00214 0 0 0 0 0 0.00371 0.0086 0.0079 0.18203 0 -0.789 0 -2.4119 0.16014 0.9602 -2.80565
GLU_608 -4.22236 0.34786 4.97836 -0.23031 0.05358 0.35965 2.21878 -1.85112 -0.0182 -0.10997 -3.88989 -0.60305 0 0 -0.47633 -0.66677 0 0.28899 0.05829 0.14854 0 4.10912 0.17577 0 -2.7348 0.70719 0.50011 -0.85655
GLU_609 -2.67615 0.21705 1.95621 -0.20463 0.02512 0.28592 0.58637 -1.0216 -0.00865 -0.09707 -0.97725 -0.47872 0 0 0 0 0 0.08492 0.00999 0.04737 0 3.003 0.07381 0 -2.7348 0.34219 0.5156 -1.05132
GLU_610 -4.44296 0.18273 5.10385 -0.35424 0.06664 0.67056 2.69324 -2.02422 -0.0355 -0.24612 -2.50086 -0.6861 0 0 -0.50332 0 0 0.03965 0.11926 0.07914 0 3.18979 -0.0223 0 -2.7348 -0.04324 0.39793 -1.05088
ASP_611 -1.69507 0.05535 2.67139 -0.23538 0.07479 0.79703 0.70216 -1.13153 -0.0355 -0.24612 0.39818 -3.57333 0 0 0 0 0 0.01806 -0.05696 0.25203 0 2.81062 -0.2702 0 -2.3716 -0.25895 0.47476 -1.62028
ASP_612 -5.27166 0.49482 7.85525 -0.17511 0.0371 0.53473 3.77895 -3.03877 -0.00179 -0.02819 -4.46298 -1.32727 0 0 -0.92473 -0.55705 0 0.01951 -0.06033 0.20836 0 3.27201 -0.08856 0 -2.3716 -0.45726 0.36304 -2.20154
GLU_613 -1.85764 0.07119 2.92197 -0.44616 0.13579 1.37136 1.16355 -1.30902 -0.01887 -0.1245 0.29403 -3.01524 0 0 0 0 0 0.01174 -0.07756 0.01023 0 3.62958 -0.26622 0 -2.7348 -0.49458 0.28508 -0.45005
VAL_614 -5.15693 0.854 3.73927 -0.33341 0.51099 0.07776 2.65473 -2.1295 -0.01887 -0.1245 -1.70674 -0.52892 0 0 -0.92473 0 0 0.00951 -0.00912 0.03635 0.97292 0 0.18259 0 1.9342 -0.42248 0.62803 0.24515
LYS_615 -6.24795 0.37103 6.15952 -0.52591 0.23395 0.32398 2.39236 -2.67034 -0.00845 -0.08168 -2.12646 0.27549 0 0 -0.50332 0 0 0.01838 -0.09878 0.07785 2.86345 0 -0.03618 0 -1.5107 -0.2543 0.75687 -0.59119
TYR_616 -6.72959 1.18331 2.72477 -0.63251 0.05371 0.3309 1.47894 -1.94152 -0 -0 0.26131 -0.13577 0 0 0 0 0 0.02819 0.15187 0.0932 0 2.15812 -0.18821 0.00647 1.2797 5.65911 1.85002 7.63201
PRO_617 -3.41157 0.76038 2.44386 -0.13604 1e-05 0.09514 1.02601 -1.06065 -0 -0 -0.21175 0.25435 0 0 -0.78334 0 0 0.01536 -0.03865 0.00511 0.28091 0 -1.15911 0 -2.4119 5.51331 2.20284 3.38429
PRO_618 -4.64615 0.36187 3.03411 -0.12191 0.00307 0.08955 1.04267 -1.27617 -0 -0 -0.95857 0.24193 0 0 0 0 0 0.3396 -0.09037 0.01253 0.09201 0 -1.15598 0 -2.4119 -0.44818 0.89204 -4.99986
ILE_619 -5.11193 0.66928 0.49498 -0.51426 0.45571 0.10247 0.49962 -1.29851 -0.00095 -0.00255 0.15835 -0.07186 0 0 0 0 0 0.12864 -0.00715 0.02538 0.60128 0 -0.50515 0 0.73287 -0.15949 0.44092 -3.36234
VAL_620 -6.44393 0.78719 0.46127 -0.27108 0.15785 0.0531 0.2778 -1.6666 -0.00471 -0.03414 0.18693 -0.12953 0 0 0 0 0 0.02033 0.06044 0.02596 0.18248 0 -0.58259 0 1.9342 -0.16288 0.44564 -4.70229
ILE_621 -5.50526 0.43497 3.12699 -0.62187 0.4556 0.11965 1.89387 -2.08483 -0.03291 -0.14918 -1.34645 0.35998 0 0 0 0 0 0.01344 -0.05384 0.03195 0.92864 0 -0.70418 0 0.73287 -0.49171 0.60372 -2.28852
LYS_622 -4.20115 0.412 2.95537 -0.38262 0.04752 0.18551 1.08282 -1.58005 -0.0411 -0.21566 -1.31382 0.12924 0 0 0 0 0 0.05816 -0.10352 0.01881 1.64139 0 0.00083 0 -1.5107 -0.56522 0.47223 -2.90997
THR_623 -3.96375 0.65227 2.10396 -0.18898 0.13722 0.14071 1.11274 -1.48103 -0.00042 -0.0088 -0.92269 -2.11352 0 0 0 0 0 0.12323 0.04472 0.02306 0.42376 0 0.7642 2.28822 -1.0874 0.75052 0.4377 -0.76427
THR_624 -3.97372 0.34621 1.95024 -0.17372 0.06332 0.12878 1.11855 -1.28039 -0.01166 -0.14939 -0.96671 -1.67027 0 0 0 0 0 0.54974 0.02612 0.03794 0.26423 0 0.71022 2.30529 -1.0874 2.14217 0.54362 0.87317
PHE_625 -6.1545 1.14024 2.37045 -0.65012 0.06859 0.35405 1.42347 -1.62915 -0.0201 -0.12589 -1.59256 0.11586 0 0 -0.569 0 0 0.04465 -0.02246 0.00619 0 2.19937 -0.1253 0 1.0402 1.69255 1.16365 0.73018
PRO_626 -5.06812 0.72028 3.8569 -0.12156 0.00305 0.09055 2.20648 -1.74767 -0 -0 -2.58293 0.23483 0 0 0 0 0 0.05023 -0.08509 0.03593 0.11974 0 -1.13123 0 -2.4119 0.27331 1.18349 -4.37373
GLU_627 -4.46401 0.33891 4.97559 -0.21375 0.02704 0.29692 2.25525 -2.19833 -0 -0 -1.82657 -0.60557 0 0 -1.26282 0 0 0.09265 0.00108 0.03023 0 3.12471 -0.28858 0 -2.7348 -0.60285 0.36564 -2.68927
GLU_628 -5.26074 0.60053 5.22356 -0.65982 0.17371 1.23604 1.96168 -2.33732 -0 -0 -2.69825 -0.65014 0 0 0 -1.55606 0 0.05237 0.04472 0.11873 0 3.85855 -0.34583 0 -2.7348 -0.6439 0.59837 -3.01859
LEU_629 -9.43797 1.38426 3.46958 -0.73616 0.32583 0.32928 2.56788 -2.69798 -0 -0 -1.76622 0.12621 0 0 0 0 0 0.02006 -0.04225 0.3509 1.08596 0 -0.25809 0 0.18072 -0.37382 0.74344 -4.72836
GLN_630 -6.39204 0.45958 6.14989 -0.27434 0.02776 0.21288 2.85509 -2.85929 -0.01306 -0.06293 -2.83982 -0.4641 0 0 -0.569 0 0 0.02165 0.07435 0.00301 0 3.3102 -0.20115 0 -0.18838 -0.19304 0.55863 -0.3841
ARG_631 -4.2694 0.45133 4.57598 -0.60289 0.06526 0.37053 1.88012 -2.03486 -0 -0 -1.95418 0.38978 0 0 0 -0.75663 0 0.04216 -0.14898 0.05794 2.5296 0 -0.06252 0 -1.2888 -0.29973 0.52596 -0.52933
PHE_632 -7.67369 0.89959 2.85938 -0.61733 0.2416 0.34277 1.76494 -2.16234 -0.03297 -0.15013 -2.44966 -0.05405 0 0 0 0 0 0.06541 -0.03762 0.06628 0 2.78775 -0.19613 0 1.0402 -0.36808 0.41128 -3.26279
MET_633 -6.186 0.65763 2.52993 -0.19083 0.02326 0.0624 1.32573 -1.56324 -0.01306 -0.06293 -0.73959 -0.16241 0 0 0 0 0 0.03575 -0.00835 0.08788 1.916 0 -0.02875 0 0.60916 -0.3854 0.84252 -1.25029
PRO_634 -2.24999 0.40396 1.27977 -0.18563 0.00117 0.13109 0.28811 -0.63537 -0.01003 -0.13988 -0.15222 0.11029 0 0 0 0 0 0.01497 -0.00334 0.00623 0.63262 0 -1.05105 0 -2.4119 -0.41665 0.80582 -3.58204
GLN_635 -1.8026 0.09678 1.89465 -0.64773 0.09104 0.42282 0.67521 -0.93046 -0.02579 -0.16121 -1.2488 -0.15424 0 0 -0.86994 0 0 0.03045 -0.01541 0.01186 0 2.76909 0.08504 0 -0.18838 -0.37408 0.25818 -0.08352
THR_636 -2.87507 0.20631 2.93311 -0.10101 0.07736 0.06467 1.38172 -1.46881 -0.01003 -0.13988 -0.78062 -1.09326 0 0 -1.50617 0 0 0.03337 -0.02517 0.15485 0.26495 0 -0.81383 2.42823 -1.0874 -0.04854 0.20365 -2.20158
GLU_637 -2.34155 0.21385 3.19458 -0.25058 0.05494 0.41274 1.37239 -1.3867 -0.02493 -0.21144 -1.76348 -0.53574 0 0 0 -0.55242 0 0.01309 -0.07347 0.05457 0 2.90099 -0.04779 0 -2.7348 -0.16202 0.20015 -1.66764
ASN_638 -3.037 0.27299 3.32632 -0.19643 0.04125 0.33837 1.0619 -1.67131 -0.02579 -0.16121 -0.39697 -1.00231 0 0 -0.63623 0 0 0.01188 -0.07344 0.01623 0 1.98471 -1.03872 0 -0.93687 -0.67578 0.25736 -2.54106
VAL_639 -6.15632 0.39315 1.34559 -0.27883 0.1563 0.05694 0.31417 -1.77053 -0.00048 -0.00178 0.32685 0.04771 0 0 0 0 0 0.00856 -0.08756 0.00574 0.05908 0 -0.42172 0 1.9342 -0.74249 0.27644 -4.53495
HIS_D_640 -4.84156 0.19112 4.45281 -0.40111 0.008 0.52845 2.37987 -2.33852 -0.01047 -0.05161 -2.16187 -0.28708 0 0 0 0 0 0.02135 0.09688 0.01299 0 1.58013 -0.34014 0 -0.45461 -0.02181 0.26174 -1.37543
THR_641 -7.10745 0.68058 4.05097 -0.15005 0.0555 0.05276 2.66761 -2.59381 -0.02886 -0.3418 -1.9095 -0.42993 0 0 0 0 0 0.01486 0.10722 0.01965 0.54202 0 -0.09871 2.40028 -1.0874 0.2908 0.3731 -2.49217
ILE_642 -8.25735 1.06898 2.05486 -0.4793 0.38686 0.09891 2.65127 -2.29789 -0.00676 -0.02342 -2.93012 -0.00478 0 0 0 0 0 0.00979 -0.06349 0.0158 0.36755 0 -0.75046 0 0.73287 -0.16305 0.44442 -7.14531
ILE_643 -9.23767 0.81403 1.97426 -0.46667 0.3085 0.09712 2.63509 -2.47881 -0.00464 -0.0135 -2.65214 0.03773 0 0 0 0 0 0.00964 -0.03196 0.01283 0.43551 0 -0.77984 0 0.73287 -0.46034 0.38561 -8.68237
LEU_644 -7.93654 0.52912 2.21843 -0.48105 0.2029 0.11086 2.7832 -2.30489 -0.00676 -0.02342 -2.91036 0.056 0 0 0 0 0 0.00715 -0.05639 0.12323 1.06714 0 -0.34656 0 0.18072 -0.24996 0.37769 -6.6595
ASP_645 -5.57995 0.25118 6.96529 -0.2203 0.12215 0.70293 3.9763 -3.07148 -0.02816 -0.19551 -5.95534 -1.55011 0 0 -0.53435 -1.28554 0 0.01062 -0.06097 0.02634 0 2.07143 -0.73548 0 -2.3716 -0.17625 0.28535 -7.35344
PHE_646 -10.2129 1.18015 2.99821 -0.64299 0.07134 0.33239 2.17632 -2.79704 -0.00012 -0.00043 -2.35246 -0.03982 0 0 0 0 0 0.0097 -0.05654 0.13275 0 2.20068 -0.20022 0 1.0402 -0.48962 0.33732 -6.31313
THR_647 -3.04272 0.16101 4.25286 -0.20731 0.17937 0.07716 2.06301 -1.81413 -0 -0 -2.81781 -0.13653 0 0 -0.53435 -0.67873 0 0.00395 -0.03609 0.01482 0.1291 0 0.14007 2.29532 -1.0874 -0.24725 0.42771 -0.85794
GLN_648 -4.56896 0.33321 3.95378 -0.28294 0.06873 0.24939 0.74355 -1.97306 -0 -0 -0.84139 -0.67913 0 0 0 0 0 0.00312 -0.07184 0.02978 0 2.85542 -0.14161 0 -0.18838 -0.22256 0.37999 -0.3529
VAL_649 -7.40549 0.59484 1.84315 -0.2931 0.1753 0.07262 2.03866 -2.24064 -0.00952 -0.06935 -0.40743 -0.46492 0 0 0 0 0 0.03945 0.00032 0.04632 0.11323 0 -0.1813 0 1.9342 -0.26405 0.44122 -4.03646
ASN_650 -2.97525 0.08929 2.13284 -0.18228 0.02672 0.27363 0.62138 -1.12046 -0.00829 -0.07245 0.14349 -0.31732 0 0 0 0 0 0.02082 -0.04249 0.00898 0 1.42271 0.2999 0 -0.93687 0.02781 0.31498 -0.27287
PHE_651 -6.49439 0.40509 2.91915 -1.01365 0.10565 0.62422 1.33099 -1.86729 -0 -0 -1.8873 -0.14634 0 0 0 0 0 0.04855 0.12311 2e-05 0 1.46496 -0.46511 0 1.0402 -0.09081 0.1563 -3.74664
ILE_652 -7.53961 1.08425 1.79889 -0.47018 0.4831 0.09804 1.90988 -1.97043 -0 -0 -1.83585 -0.01792 0 0 -0.92552 0 0 0.05707 -0.08968 0.1552 0.27103 0 -0.57078 0 0.73287 -0.22317 0.51395 -6.53887
ASP_653 -6.09435 0.64234 9.11643 -0.24267 0.13317 0.89533 4.57673 -3.99766 -0.01598 -0.12234 -7.85051 -0.63109 0 0 -1.55407 0 0 0.03696 -0.0105 0.03371 0 1.74197 -0.52376 0 -2.3716 -0.22643 0.77243 -5.69189
SER_654 -3.40638 0.18596 3.96769 -0.0269 0 0.04063 1.51386 -1.87324 -0 -0 -0.60968 -1.01095 0 0 0 0 0 0.03528 -0.03283 0.00181 0.28707 0 0.09194 0.6038 -0.77834 -0.38846 0.45801 -0.94073
VAL_655 -5.89198 0.43746 5.08033 -0.30279 0.18201 0.06758 2.69989 -2.63505 -0 -0 -2.46422 -0.18833 0 0 0 0 0 0.01267 -0.02109 8e-05 0.1344 0 -0.40389 0 1.9342 -0.2648 0.25486 -1.36868
GLY_656 -5.145 0.31279 4.83639 -4e-05 0 0 2.27852 -2.68576 -0 -0 -3.13788 -0.41675 0 0 -0.57062 0 0 0.01747 -0.05739 0 0 0 0.48035 0 0.83697 0.21387 0.28237 -2.7547
VAL_657 -8.44024 1.11471 4.24598 -0.31293 0.35493 0.07246 2.71332 -3.18745 -0.01374 -0.10297 -2.64247 -0.23598 0 0 0 0 0 0.01348 -0.02331 0.00469 0.0739 0 -0.37425 0 1.9342 0.19761 0.46555 -4.14251
LYS_658 -4.77484 0.28588 5.1603 -0.30235 0.02649 0.1347 2.74691 -2.58965 -0.00224 -0.01937 -2.04786 -0.04136 0 0 0 0 0 0.01067 -0.03158 0.01307 1.71421 0 -0.0375 0 -1.5107 -0.26784 0.41079 -1.12228
THR_659 -6.39184 0.47647 5.98538 -0.19658 0.06376 0.06947 3.16987 -3.0523 -0 -0 -3.52718 -0.06479 0 0 0 0 0 0.00425 0.07837 0.02867 0.08063 0 -0.00694 2.35588 -1.0874 -0.22958 0.2427 -2.00116
LEU_660 -8.6279 1.00054 2.92668 -0.67485 0.20284 0.24233 2.69737 -2.75882 -0.00122 -0.00888 -2.21033 0.09067 0 0 0 0 0 0.00696 -0.01126 0.00808 0.91404 0 -0.24033 0 0.18072 -0.05846 0.39972 -5.9221
ALA_661 -4.68824 0.25986 4.15429 -0.02128 0 0 2.4148 -2.51246 -0 -0 -2.30947 -0.37208 0 0 0 0 0 0.00652 0.1119 0 0 0 -0.33094 0 1.8394 -0.33195 0.34543 -1.43419
VAL_662 -5.33296 0.42255 5.60344 -0.31428 0.20998 0.07215 2.93843 -2.8264 -0 -0 -2.50565 -0.15121 0 0 0 0 0 0.003 -0.06818 0.01629 0.0496 0 -0.34295 0 1.9342 -0.26037 0.28689 -0.26547
MET_663 -8.65056 1.065 4.87725 -0.36908 0.1282 0.09981 2.86697 -2.91916 -0.00017 -0.00389 -2.26778 0.03494 0 0 0 0 0 0.00415 -0.02346 0.05197 1.7519 0 0.007 0 0.60916 -0.04225 0.33412 -2.44588
VAL_664 -6.29947 0.26699 3.07516 -0.30411 0.16057 0.07019 2.2515 -2.41209 -0.00605 -0.07014 -2.63559 -0.25514 0 0 0 0 0 0.01518 0.00307 0.00268 0.10072 0 -0.26731 0 1.9342 -0.10421 0.43996 -4.03387
LYS_665 -5.20599 0.53945 8.00028 -0.76363 0.11949 0.73491 4.16302 -3.44477 -0.00122 -0.00888 -6.26076 0.09261 0 0 0 -0.78301 0 0.01216 -0.02252 0.22686 2.92288 0 0.05723 0 -1.5107 -0.15623 0.63802 -0.65079
GLU_666 -5.96773 0.17538 6.75928 -0.20243 0.01413 0.25601 2.97022 -3.06785 -0.00017 -0.00389 -3.81543 -0.54972 0 0 0 -0.79702 0 0.00877 0.17324 0.04324 0 3.02359 -0.30117 0 -2.7348 -0.40795 0.53222 -3.8921
TYR_667 -11.3485 1.50207 5.44801 -0.59875 0.08278 0.27052 3.945 -3.65995 -0 -0 -4.31089 -0.22993 0 0 -0.45765 0 0 0.00477 0.06529 0.13333 0 2.41263 0.01817 0.06091 1.2797 -0.32017 0.54549 -5.15724
GLY_668 -5.32055 0.40364 5.49923 -4e-05 0 0 3.52334 -2.99598 -0 -0 -3.51004 -0.42403 0 0 0 0 0 0.0041 -0.08103 0 0 0 0.44753 0 0.83697 0.1847 0.54424 -0.88793
ASP_669 -4.68862 0.52717 6.72414 -0.11835 0.02974 0.3723 3.10732 -2.9157 -0 -0 -5.90527 -0.32882 0 0 0 -0.78301 0 0.02591 -0.02403 0.11611 0 1.87092 -0.04165 0 -2.3716 0.06141 0.47109 -3.87096
VAL_670 -7.70859 0.64358 2.66609 -0.31273 0.1538 0.07007 2.62837 -2.46949 -0.04028 -0.15895 -1.5324 -0.43767 0 0 -0.77385 0 0 0.03903 -0.01692 0.0122 0.1054 0 0.13097 0 1.9342 -0.09457 0.49039 -4.67136
GLY_671 -3.46458 0.50098 2.74231 -5e-05 0 0 1.34643 -1.71613 -0.04468 -0.19008 -1.14668 -0.37155 0 0 0 0 0 0.01764 -0.17322 0 0 0 -1.38169 0 0.83697 -0.36215 0.44106 -2.96543
ILE_672 -8.85655 0.51506 2.52692 -0.46897 0.36741 0.09285 1.75071 -2.62997 -0.04633 -0.22909 -1.21859 0.05494 0 0 0 0 0 0.03463 -0.02843 0.11418 0.49067 0 -0.7664 0 0.73287 -0.63281 0.48551 -7.71139
TYR_673 -6.86701 0.8181 2.66923 -0.58608 0.03374 0.25815 2.35619 -2.1646 -0.0155 -0.07254 -2.58691 -0.12364 0 0 0 0 0 0.01741 -0.02296 0.14832 0 2.37501 -0.09525 0.0029 1.2797 -0.43278 0.37486 -2.63365
VAL_674 -6.40039 0.86287 0.72715 -0.275 0.15407 0.05897 1.12031 -1.65815 -0 -0 -0.40499 -0.33728 0 0 0 0 0 0.02436 -0.05613 0.00374 0.19299 0 -0.73665 0 1.9342 -0.36883 0.23461 -4.92414
TYR_675 -11.1115 1.39444 3.51311 -0.56274 0.3158 0.27286 3.4682 -3.03385 -0.02472 -0.31098 -3.1737 -0.26258 0 0 0 0 0 0.00656 0.01825 0.01433 0 3.96328 -0.32697 0.01565 1.2797 -0.31616 0.41392 -4.44708
LEU_676 -8.12058 0.72717 1.52324 -0.50642 0.16239 0.14473 2.59292 -2.02675 -0.01203 -0.04978 -2.74117 -0.02981 0 0 0 0 0 0.06231 -0.05591 0.7174 1.04917 0 -0.31207 0 0.18072 -0.08319 0.85493 -5.92274
ALA_677 -5.74714 0.50053 3.47575 -0.02474 8e-05 0 2.63481 -2.57367 -0.00171 -0.00534 -2.54104 -0.35418 0 0 0 0 0 0.01305 0.00275 0 0 0 0.37408 0 1.8394 0.33306 0.73749 -1.33684
GLY_678 -3.17731 0.15027 3.66188 -5e-05 0 0 1.35856 -1.85852 -0.01203 -0.04978 -2.06997 -0.39146 0 0 0 0 0 0.01192 -0.17054 0 0 0 -1.39661 0 0.83697 -0.14928 0.29851 -2.95743
CYS_679 -5.83406 0.70711 1.3253 -0.05179 0.00242 0.01849 0.35861 -1.07553 -0.0117 -0.0398 -0.19748 -0.28294 0 0 0 0 0 0.06459 -0.04638 0.01011 0.62106 0 -0.01084 0 3.6196 -0.69116 0.20221 -1.31217
SER_680 -4.23593 0.58392 5.30915 -0.03173 0 0.07256 3.00265 -2.44071 -0.01769 -0.14136 -2.13558 -0.38244 0 0 -0.73167 0 0 0.01614 0.09106 0.0007 0.19224 0 -0.39428 0.61621 -0.77834 -0.50778 0.90156 -1.01132
PRO_681 -3.17219 0.41004 2.96683 -0.06698 0 0.04245 1.51116 -1.42568 -0 -0 -0.76413 0.6087 0 0 0 0 0 0.00864 -0.0839 0.02648 0.17805 0 -0.37968 0 -2.4119 -0.16745 1.02542 -1.69414
GLN_682 -5.42382 0.35634 6.62861 -0.73284 0.0823 0.71422 2.92607 -2.92792 -0 -0 -2.10758 -0.67927 0 0 0 -0.81315 0 0.00667 -0.00311 0.05682 0 3.01626 0.15183 0 -0.18838 0.16869 0.41025 1.642
VAL_683 -8.71081 0.67465 4.21604 -0.31185 0.17342 0.07025 2.92011 -3.03589 -0 -0 -1.73428 -0.14258 0 0 -0.73167 0 0 0.04128 -0.05697 0.01919 0.08222 0 -0.2552 0 1.9342 0.00724 0.35401 -4.48665
VAL_684 -6.99209 0.39759 4.56909 -0.30607 0.1807 0.06931 2.8172 -2.87925 -0 -0 -3.45566 -0.2302 0 0 0 0 0 0.04175 -0.04858 0.04636 0.1025 0 -0.29487 0 1.9342 -0.14319 0.41522 -3.77599
ASN_685 -5.95926 0.37421 7.01609 -0.17503 0.01965 0.26067 3.03127 -3.34477 -0.02281 -0.18485 -2.7797 -0.30328 0 0 0 0 0 0.01547 0.00138 0.01463 0 1.43103 0.30731 0 -0.93687 -0.06712 0.47231 -0.82968
ASP_686 -7.21439 0.27027 10.3079 -0.09518 0.00172 0.2771 4.76826 -4.42633 -0 -0 -6.7907 -0.3591 0 0 -0.92552 -0.81315 0 0.0097 0.0329 0.00526 0 1.77768 0.2679 0 -2.3716 -0.05739 0.46143 -4.87323
LEU_687 -9.69764 0.98699 2.7947 -0.45006 0.13944 0.10006 2.57042 -2.79102 -0.00092 -0.00272 -2.09853 0.21322 0 0 0 0 0 0.0589 -0.02332 0.02535 0.31313 0 -0.29581 0 0.18072 -0.22907 0.59601 -7.61013
THR_688 -4.456 0.35889 5.24111 -0.21149 0.17105 0.07775 2.27389 -2.44241 -0.00147 -0.04199 -1.36161 -0.11895 0 0 0 0 0 0.09211 0.12955 0.01441 0.11737 0 -0.00985 2.33218 -1.0874 -0.07338 0.622 1.62577
ARG_689 -4.13804 0.19792 5.53354 -0.77719 0.13726 0.5021 1.92707 -2.46062 -0.02134 -0.14286 -1.90878 0.3435 0 0 0 0 0 0.12663 0.44661 0.12644 1.47902 0 -0.14737 0 -1.2888 -0.15759 0.47903 0.25654
ASN_690 -5.34029 0.78887 5.59091 -0.16937 0.00778 0.22036 2.73883 -2.74279 -0 -0 -0.07147 -0.59056 0 0 -1.05894 0 0 0.64952 -0.02253 0.0073 0 2.7228 -0.27848 0 -0.93687 -0.27311 1.01162 2.25358
ARG_691 -2.69392 0.29694 3.26629 -0.46384 0.07446 0.28147 1.1819 -1.44834 -0.02375 -0.23409 -1.13978 -0.0317 0 0 -1.05894 0 0 0.49458 0.14006 0.01733 1.89126 0 -0.02947 0 -1.2888 0.26604 1.00207 0.49977
PHE_692 -9.13949 1.60749 0.32046 -0.91584 0.0651 0.33642 2.11338 -1.83993 -0.00305 -0.04673 -0.47261 0.04183 0 0 0 0 0 0.04948 0.06847 0.24923 0 1.84005 -0.3893 0 1.0402 0.26605 0.44548 -4.36332
PHE_693 -8.4838 1.16408 1.53973 -0.58649 0.09084 0.30746 0.55039 -1.83197 -0.00092 -0.00272 -0.43407 -0.07074 0 0 0 0 0 0.01886 -0.03189 0.01353 0 2.00716 -0.2182 0 1.0402 0.01277 0.45969 -4.45609
GLU_694 -2.42282 0.26793 2.79681 -0.33968 0.07054 0.40965 1.17921 -1.15445 -0.02318 -0.22599 -0.5547 -0.67619 0 0 0 0 0 0.01838 0.13716 0.00983 0 3.36419 -0.23071 0 -2.7348 -0.21763 0.37935 0.05289
ASN_695 -5.88015 0.9757 5.20956 -0.32503 0.15243 0.58864 3.03207 -2.64214 -0.00924 -0.08117 -2.28405 -0.72539 0 0 -1.52762 0 0 0.0334 -0.03825 0.01299 0 1.82499 -0.54602 0 -0.93687 -0.42147 1.07522 -2.51242
PRO_696 -4.11241 0.68166 2.76458 -0.07517 0 0.04596 1.59091 -1.27239 -0.01561 -0.06065 -0.67719 0.61869 0 0 0 0 0 0.02898 -0.22451 0.00896 0.34528 0 -0.63566 0 -2.4119 -0.17919 1.18151 -2.39816
ALA_697 -5.03198 0.89791 2.72614 -0.02323 0 0 2.41517 -2.04241 -0 -0 -1.24324 -0.36464 0 0 -0.74428 0 0 0.0394 -0.05752 0 0 0 -0.40889 0 1.8394 -0.27926 0.37422 -1.90321
LEU_698 -8.01156 1.49918 2.80055 -0.51514 0.17833 0.14127 2.48874 -2.40927 -0 -0 -2.04063 0.19713 0 0 0 0 0 0.03739 -0.0873 0.39341 0.29624 0 -0.22359 0 0.18072 -0.4517 0.58751 -4.93873
LYS_699 -5.76092 0.44646 4.9338 -0.31018 0.03757 0.14762 2.42011 -2.24772 -0.01436 -0.07869 -1.64468 -0.06449 0 0 0 0 0 0.01343 -0.05432 0.01596 1.81116 0 -0.04773 0 -1.5107 -0.50797 0.65586 -1.75979
GLU_700 -4.04848 0.30574 4.56664 -0.23223 0.04186 0.36465 2.577 -2.09737 -0.01561 -0.06065 -1.93853 -0.61661 0 0 -1.1128 0 0 0.02457 -0.00537 0.0066 0 2.93118 -0.09463 0 -2.7348 -0.56123 0.29634 -2.40373
LEU_701 -7.66225 0.79694 3.58551 -0.50036 0.17068 0.13807 2.9485 -2.57837 -0.00495 -0.01446 -2.5776 0.0668 0 0 0 0 0 0.06323 -0.04648 0.03507 0.20196 0 -0.15486 0 0.18072 -0.47609 0.29948 -5.52847
LEU_702 -7.99343 1.18886 3.23955 -0.5688 0.15726 0.14192 2.52379 -2.45321 -0.00037 -0.00137 -2.46983 0.27003 0 0 0 0 0 0.0494 -0.02937 0.00887 0.56583 0 -0.38035 0 0.18072 -0.27086 0.66711 -5.17425
PHE_703 -11.034 0.70825 3.71207 -0.57984 0.08378 0.29051 2.84423 -3.37938 -0.01665 -0.05426 -2.51926 0.09856 0 0 0 0 0 0.02157 0.00645 0.04524 0 1.95002 -0.31395 0 1.0402 -0.20831 0.78654 -6.51818
HIS_704 -4.12294 0.48689 3.22884 -0.68529 0.00856 0.74914 1.30878 -1.61799 -0 -0 -1.91267 -0.16971 0 0 0 0 0 0.01386 -0.03226 0.00099 0 1.87102 0.06433 0 -0.45461 -0.25901 0.55804 -0.96402
SER_705 -5.34518 0.3465 6.00402 -0.03741 0 0.07251 3.14656 -2.91103 -0.00505 -0.06338 -2.5242 -0.77543 0 0 -0.67376 -0.51453 0 0.02088 -0.01642 0.10071 0.05522 0 -0.55037 1.72971 -0.77834 -0.19128 0.4573 -2.45299
ILE_706 -7.92748 0.8196 1.42277 -0.52001 0.65429 0.10372 1.99711 -2.15672 -0.00495 -0.03875 -0.92688 -0.06945 0 0 0 0 0 0.00539 -0.06112 0.03418 0.63711 0 -0.37109 0 0.73287 -0.14213 0.42327 -5.38828
HIS_707 -7.67628 0.67642 7.02147 -0.66501 0.01081 0.70291 2.92416 -3.48616 -0.00773 -0.06926 -2.64783 -0.25831 0 0 0 -0.64639 0 0.02714 -0.0335 0.11397 0 1.6867 0.00054 0 -0.45461 -0.0372 0.40427 -2.41389
ASP_708 -8.48603 0.41756 9.33528 -0.10822 0.00022 0.32438 4.41092 -4.3236 -0.00285 -0.01686 -5.63595 -0.79021 0 0 -1.15153 -0.51453 0 0.00445 0.12426 0.00609 0 3.61969 0.0604 0 -2.3716 -0.1245 0.36903 -4.8536
ALA_709 -7.15986 0.53685 3.01773 -0.02052 0 0 2.79434 -2.88869 -0.00505 -0.06338 -2.65405 -0.36407 0 0 0 0 0 0.00334 0.08412 0 0 0 -0.25943 0 1.8394 -0.35089 0.31728 -5.17291
VAL_710 -8.41976 0.71845 3.51161 -0.30847 0.17638 0.06951 3.08934 -3.06586 -0 -0 -2.494 -0.12097 0 0 0 0 0 0.00332 -0.0389 0.02543 0.06172 0 -0.35892 0 1.9342 -0.24784 0.29434 -5.17042
LEU_711 -7.64053 0.57767 5.33555 -0.47635 0.16308 0.10936 2.93251 -3.1232 -0 -0 -2.54333 0.20942 0 0 0 0 0 0.00287 -0.00683 0.00317 0.35039 0 -0.27102 0 0.18072 -0.17347 0.38234 -3.98766
GLY_712 -4.94957 0.26676 5.0071 -5e-05 0 0 2.44504 -2.6577 -0 -0 -2.87153 -0.43031 0 0 0 0 0 0.00315 -0.06875 0 0 0 0.34957 0 0.83697 0.32803 0.29835 -1.44295
SER_713 -6.24066 0.57627 6.57869 -0.02864 0 0.06609 3.05529 -3.08574 -0.00932 -0.13332 -2.06096 -0.65254 0 0 0 0 0 0.01064 -0.02179 0.00148 0.6433 0 0.35287 0.75533 -0.77834 0.62949 0.2494 -0.09246
HIS_D_714 -6.323 0.27819 5.81528 -0.3799 0.01869 0.45177 2.77727 -3.15997 -0.01716 -0.15813 -2.93253 -0.38 0 0 0 0 0 0.02086 0.05191 0.00018 0 2.6209 0.07214 0 -0.45461 0.02833 0.29564 -1.37414
VAL_715 -7.80797 1.03912 4.19723 -0.31604 0.22087 0.0697 3.52473 -3.19171 -0 -0 -2.29431 -0.09334 0 0 0 0 0 0.01391 -0.01549 0.04154 0.06636 0 -0.30264 0 1.9342 -0.16848 0.34581 -2.73653
ARG_716 -7.55928 0.37997 7.41235 -0.42994 0.05533 0.2141 4.20579 -3.69696 -0 -0 -3.77942 0.27734 0 0 -1.1128 0 0 0.01158 0.20568 0.11857 2.07182 0 -0.10983 0 -1.2888 -0.286 0.78474 -2.52577
GLU_717 -5.38277 0.35966 6.82077 -0.21089 0.022 0.2811 3.23007 -3.2135 -0.02594 -0.29138 -2.60151 -0.57253 0 0 0 0 0 0.0811 0.02233 0.03046 0 3.01312 -0.24413 0 -2.7348 -0.49202 0.74392 -1.16494
ALA_718 -4.62388 0.28356 4.28795 -0.02153 0 0 2.4542 -2.4962 -0.02102 -0.14393 -2.12513 -0.37514 0 0 0 0 0 0.22181 0.0651 0 0 0 -0.2944 0 1.8394 -0.49841 0.32053 -1.12709
MET_719 -7.6282 0.56694 5.68252 -0.76466 0.21215 0.42093 2.99827 -3.03199 -0 -0 -2.00347 -0.15873 0 0 0 0 0 0.03515 0.06501 0.02874 1.78939 0 0.01931 0 0.60916 -0.25064 0.34989 -1.06022
ALA_720 -4.32435 0.24502 4.51111 -0.02225 0 0 2.99513 -2.53951 -0 -0 -2.47312 -0.38114 0 0 0 0 0 0.01815 0.03432 0 0 0 -0.31009 0 1.8394 -0.27324 0.32184 -0.35872
GLU_721 -4.25572 0.31694 4.96326 -0.21219 0.0259 0.29224 2.09448 -2.45618 -0.02102 -0.14393 -1.21139 -0.59554 0 0 0 0 0 0.00899 0.10295 0.01302 0 3.00004 -0.27228 0 -2.7348 -0.56342 0.26899 -1.37965
GLN_722 -4.99028 0.23953 5.36856 -0.26007 0.02455 0.19792 2.41033 -2.53371 -0 -0 -2.49964 -0.42313 0 0 0 0 0 0.00956 -0.01259 0.01101 0 3.14127 0.0147 0 -0.18838 -0.34892 0.3013 0.46201
GLU_723 -4.8477 0.33465 5.53987 -0.42252 0.04436 0.79866 2.62722 -2.40804 -0 -0 -2.67765 -0.4831 0 0 0 0 0 0.00953 -0.03405 0.09938 0 3.30611 -0.35046 0 -2.7348 -0.36189 0.3109 -1.24953
ALA_724 -3.20423 0.49056 3.12865 -0.02616 0.0015 0 1.66455 -1.80688 -0.00363 -0.05046 -1.38825 -0.4228 0 0 0 0 0 0.00383 -0.11617 0 0 0 -0.14344 0 1.8394 -0.59962 0.36981 -0.26334
SER_725 -2.56058 0.2764 3.19027 -0.04029 0.00062 0.05575 1.58468 -1.49749 -0 -0 -1.45545 -0.34813 0 0 0 0 0 0.00459 -0.03662 0.04062 0.30229 0 -0.26198 1.77571 -0.77834 -0.61952 0.33218 -0.03527
ALA_726 -1.98779 0.61908 2.07561 -0.02291 0 0 1.36904 -1.10914 -0 -0 -0.46128 -0.31768 0 0 0 0 0 0.0121 -0.04407 0 0 0 -0.05244 0 1.8394 0.73859 1.3666 4.02511
PRO_727 -3.21759 1.12678 2.10124 -0.14257 0.0002 0.09671 0.53703 -0.90129 -0.00363 -0.05046 0.08485 0.22473 0 0 0 0 0 0.01126 0.18575 0.02126 0.35458 0 -1.07827 0 -2.4119 0.80723 1.91271 -0.34137
PRO_728 -3.1174 0.70233 1.8316 -0.20336 0.00739 0.14713 0.74503 -0.75064 -0 -0 -0.03472 0.08678 0 0 0 0 0 0.00596 -0.00205 0.00109 0.43652 0 -0.997 0 -2.4119 -0.42168 1.61405 -2.36086
PRO_729 -3.84015 0.43353 3.6912 -0.13459 0.00093 0.09735 1.54096 -1.50445 -0 -0 -1.28288 0.19365 0 0 0 0 0 0.02683 -0.07025 0.00459 0.12129 0 -1.18449 0 -2.4119 -0.41702 1.204 -3.5314
GLN_730 -4.91233 0.43201 4.60448 -0.25184 0.01939 0.16273 2.13778 -2.10121 -0.03531 -0.19648 -1.96266 -0.44253 0 0 -1.26282 0 0 0.03817 -0.07872 0.04004 0 2.89381 -0.23266 0 -0.18838 -0.44413 0.43441 -1.34622
ASP_731 -1.92546 0.21191 2.52304 -0.1184 0.01003 0.36555 0.4402 -1.11836 -0 -0 0.22036 -0.5163 0 0 0 0 0 0.00869 -0.10928 0.02333 0 1.77261 -0.01791 0 -2.3716 -0.36204 0.30467 -0.65896
ASP_732 -3.04816 0.22758 3.86761 -0.12041 0.02167 0.37645 1.30962 -1.55009 -0 -0 -1.64835 -0.16192 0 0 0 0 0 0.00799 -0.06132 0.00069 0 2.32482 -0.29865 0 -2.3716 -0.53682 0.24342 -1.41749
MET_733 -5.41378 0.4432 3.30174 -0.20424 0.02579 0.07071 1.66102 -1.68344 -0.01564 -0.07938 -1.0385 -0.1913 0 0 0 0 0 0.00557 0.00066 0.13067 1.91564 0 -0.06259 0 0.60916 -0.55071 0.17792 -0.89749
GLU_734 -2.86273 0.59161 2.75126 -0.39939 0.0732 0.66493 0.96195 -1.30811 -0.00757 -0.08299 -0.7964 -0.61524 0 0 0 0 0 0.04208 -0.03495 0.04474 0 3.6815 -0.03296 0 -2.7348 -0.51935 0.69592 0.11266
PRO_735 -3.55686 0.56787 1.88185 -0.08962 0.00027 0.0561 0.43242 -0.83359 -0 -0 0.52681 0.6951 0 0 0 0 0 0.20203 -0.15057 0.007 0.56839 0 -0.46439 0 -2.4119 -0.53402 0.73411 -2.369
ASN_736 -4.70679 0.60187 3.18305 -0.21246 0.05577 0.35031 1.25215 -1.7884 -0.00604 -0.09402 -0.75288 -0.66121 0 0 0 0 0 0.41043 0.28093 0.04588 0 2.24934 -0.70588 0 -0.93687 -0.11785 0.32826 -1.2244
ALA_737 -2.44677 0.0968 2.05835 -0.02426 0 0 1.13084 -1.1892 -0.00757 -0.08299 -1.36266 -0.24199 0 0 0 0 0 0.02864 -0.0064 0 0 0 0.02447 0 1.8394 -0.06639 0.46717 0.21744
THR_738 -3.72338 0.75202 3.77805 -0.15992 0.05141 0.05645 2.11471 -1.67698 -0.00604 -0.09402 -2.38358 0.18589 0 0 -0.47633 -0.66677 0 0.02021 0.3113 0.0276 0.07528 0 0.02463 2.28927 -1.0874 -0.30685 1.15001 0.25556
PRO_739 -3.80301 0.95505 2.09853 -0.12926 0 0.09522 1.30692 -1.0178 -0 -0 -0.60146 0.25996 0 0 0 0 0 0.01869 -0.03214 0.01776 0.34247 0 -1.14318 0 -2.4119 -0.08509 1.30237 -2.82686
THR_740 -2.92687 0.19368 1.76403 -0.15983 0.07329 0.11886 0.35952 -1.00267 -0.03427 -0.18736 -0.33115 -1.58116 0 0 0 0 0 0.603 0.04145 0.03651 0.10908 0 0.07503 2.28127 -1.0874 0.99417 0.88705 0.22623
THR_741 -4.86556 1.29292 2.30495 -0.12201 0.1128 0.06429 1.66076 -1.61086 -0.00857 -0.13183 0.17459 -1.31144 0 0 0 0 0 0.08604 0.15598 0.0043 0.18275 0 -0.61053 2.28612 -1.0874 6.59967 1.92392 7.10088
PRO_742 -4.78765 1.29137 3.48648 -0.12078 0.00017 0.08837 1.71533 -1.66407 -0.01363 -0.07828 -0.98809 0.29402 0 0 0 0 0 0.03341 -0.02692 0.03833 0.18823 0 -1.18494 0 -2.4119 5.38253 1.63806 2.88004
GLU_743 -3.10864 0.29709 2.63966 -0.54157 0.24046 1.50168 1.24136 -1.20518 -0 -0 -0.42046 -3.08598 0 0 0 0 0 0.04624 -0.10401 0.00161 0 3.37898 -0.24907 0 -2.7348 -0.54801 0.40675 -2.24388
ALA_744 -4.27473 0.69445 3.06405 -0.02835 0.00835 0 1.55489 -1.76338 -0.00667 -0.05349 -1.19112 -0.44049 0 0 0 0 0 0.02277 -0.02736 0 0 0 0.06004 0 1.8394 -0.57473 0.37735 -0.73902
ALA_745 -4.29662 0.23361 2.99359 -0.02219 0 0 1.408 -1.78796 -0.01363 -0.07828 -1.41065 -0.18946 0 0 0 0 0 0.04232 -0.00319 0 0 0 -0.04109 0 1.8394 -0.48753 0.2809 -1.53278
ARG_746 -4.62797 0.1844 3.69338 -0.6362 0.14153 0.44103 0.80211 -1.37613 -0 -0 -1.7808 0.36322 0 0 0 -0.55705 0 0.03689 0.07177 0.00804 3.28142 0 -0.04195 0 -1.2888 -0.20282 0.22118 -1.26674
ASP_747 -3.83477 0.52314 3.82847 -0.10264 0.00525 0.28363 1.45869 -1.64188 -0 -0 -2.10317 -0.26688 0 0 0 0 0 0.00347 0.16465 0.01503 0 1.88985 0.05545 0 -2.3716 -0.08732 0.92205 -1.25856
PRO_748 -1.95982 0.58844 1.73212 -0.12928 0.00013 0.09577 0.53192 -0.65355 -0 -0 -0.0555 0.22694 0 0 0 0 0 0.01096 -0.05111 0.02905 0.16745 0 -1.20154 0 -2.4119 -0.26958 1.56044 -1.78907
PRO_749 -2.22345 0.28661 2.04986 -0.11977 0.0008 0.08821 0.32488 -0.74153 -0 -0 -0.56179 0.26432 0 0 0 0 0 0.02378 -0.07115 0.02111 0.08646 0 -1.23889 0 -2.4119 -0.27713 0.89962 -3.59996
VAL_750 -1.63587 0.06121 1.20097 -0.27982 0.16614 0.05741 0.53024 -0.76406 -0 -0 -0.09982 0.15792 0 0 0 0 0 0.02016 -0.08558 0.00069 0.05013 0 -0.4061 0 1.9342 -0.32488 0.21195 0.7949
ALA_751 -3.74696 0.54634 0.31149 -0.02496 0 0 0.54 -1.0212 -0 -0 0.03435 -0.19979 0 0 0 0 0 0.00846 0.0602 0 0 0 -0.12472 0 1.8394 -0.72967 0.20062 -2.30642
THR_752 -2.83903 0.43642 2.09392 -0.12186 0.08238 0.07916 1.4402 -1.35107 -0 -0 -0.8915 -0.50918 0 0 0 0 0 0.00787 0.03888 0.00141 0.05376 0 -0.50723 2.26519 -1.0874 -0.68218 0.65886 -0.8314
MET_753 -3.25161 0.27847 0.96332 -0.29062 0.06439 0.01977 0.3463 -0.83747 -0 -0 -0.73162 0.10936 0 0 0 0 0 0.03445 -0.03505 0.02294 1.29908 0 0.13054 0 0.60916 -0.5326 0.72527 -1.07594
VAL:CtermProteinFull_754 -3.11651 0.36558 0.6298 -0.34626 0.33752 0.14652 0.78528 -0.91623 -0 -0 -0.2634 -1.41138 0 0 0 0 0 0.02547 0 0.00608 0.29774 0 0 0 1.9342 -0.32 0.40735 -1.43824
VRT_755 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.2392 0 0 0 0 0 0 0 0 0 34.2392
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 178513 DOMAINID 174820 MODEL 3 2022-01-08_00000287_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 686.213 tmscore: 0.86909 7lguA_204 prob: 100 ident: 91.58
ATOM      1  N   MET A   1      13.547  12.790  18.813  1.00 15.250          N  
ATOM      2  CA  MET A   1      14.049  11.431  18.993  1.00 14.900          C  
ATOM      3  C   MET A   1      12.908  10.471  18.670  1.00 13.930          C  
ATOM      4  O   MET A   1      11.962  10.286  19.446  1.00 13.460          O  
ATOM      5  CB  MET A   1      14.599  11.251  20.402  1.00 21.000          C  
ATOM      6  CG  MET A   1      15.789  12.194  20.747  1.00 21.000          C  
ATOM      7  SD  MET A   1      16.413  12.023  22.436  1.00 21.000          S  
ATOM      8  CE  MET A   1      15.116  12.754  23.432  1.00 21.000          C  
ATOM      9 1H   MET A   1      14.220  13.461  19.148  1.00 18.300          H  
ATOM     10 2H   MET A   1      13.392  12.934  17.824  1.00 18.300          H  
ATOM     11 3H   MET A   1      12.675  12.902  19.311  1.00 18.300          H  
ATOM     12  HA  MET A   1      14.850  11.248  18.276  1.00 17.880          H  
ATOM     13 1HB  MET A   1      13.803  11.353  21.131  1.00 25.200          H  
ATOM     14 2HB  MET A   1      14.987  10.242  20.471  1.00 25.200          H  
ATOM     15 1HG  MET A   1      16.613  11.962  20.065  1.00 25.200          H  
ATOM     16 2HG  MET A   1      15.511  13.232  20.600  1.00 25.200          H  
ATOM     17 1HE  MET A   1      15.400  12.708  24.483  1.00 25.200          H  
ATOM     18 2HE  MET A   1      14.973  13.796  23.141  1.00 25.200          H  
ATOM     19 3HE  MET A   1      14.185  12.204  23.293  1.00 25.200          H  
ATOM     20  N   ASP A   2      12.982   9.867  17.495  1.00 13.800          N  
ATOM     21  CA  ASP A   2      11.914   9.001  17.002  1.00 13.080          C  
ATOM     22  C   ASP A   2      11.982   7.586  17.567  1.00 13.030          C  
ATOM     23  O   ASP A   2      12.311   6.635  16.859  1.00 13.460          O  
ATOM     24  CB  ASP A   2      11.962   8.956  15.466  1.00 18.600          C  
ATOM     25  CG  ASP A   2      10.720   8.327  14.811  1.00 18.600          C  
ATOM     26  OD1 ASP A   2       9.714   8.223  15.476  1.00 18.600          O  
ATOM     27  OD2 ASP A   2      10.783   7.987  13.645  1.00 18.600          O  
ATOM     28  H   ASP A   2      13.804  10.019  16.898  1.00 16.560          H  
ATOM     29  HA  ASP A   2      10.959   9.432  17.302  1.00 15.700          H  
ATOM     30 1HB  ASP A   2      12.085   9.968  15.082  1.00 22.320          H  
ATOM     31 2HB  ASP A   2      12.847   8.393  15.154  1.00 22.320          H  
ATOM     32  N   HIS A   3      11.664   7.449  18.852  1.00 12.660          N  
ATOM     33  CA  HIS A   3      11.725   6.139  19.495  1.00 12.800          C  
ATOM     34  C   HIS A   3      10.789   5.213  18.712  1.00 12.580          C  
ATOM     35  O   HIS A   3       9.590   5.487  18.639  1.00 12.170          O  
ATOM     36  CB  HIS A   3      11.236   6.241  20.955  1.00 17.860          C  
ATOM     37  CG  HIS A   3      11.472   5.020  21.828  1.00 17.860          C  
ATOM     38  ND1 HIS A   3      12.603   4.868  22.628  1.00 17.860          N  
ATOM     39  CD2 HIS A   3      10.735   3.899  21.990  1.00 17.860          C  
ATOM     40  CE1 HIS A   3      12.538   3.697  23.247  1.00 17.860          C  
ATOM     41  NE2 HIS A   3      11.411   3.078  22.877  1.00 17.860          N  
ATOM     42  H   HIS A   3      11.422   8.302  19.363  1.00 15.190          H  
ATOM     43  HA  HIS A   3      12.731   5.745  19.479  1.00 15.360          H  
ATOM     44 1HB  HIS A   3      11.729   7.089  21.431  1.00 21.440          H  
ATOM     45 2HB  HIS A   3      10.170   6.451  20.960  1.00 21.440          H  
ATOM     46  HD1 HIS A   3      13.035   5.672  23.118  1.00 21.440          H  
ATOM     47  HD2 HIS A   3       9.795   3.588  21.550  1.00 21.440          H  
ATOM     48  HE1 HIS A   3      13.338   3.392  23.924  1.00 21.440          H  
ATOM     49  N   ALA A   4      11.283   4.093  18.174  1.00 13.030          N  
ATOM     50  CA  ALA A   4      10.412   3.206  17.411  1.00 13.080          C  
ATOM     51  C   ALA A   4       9.268   2.650  18.234  1.00 12.900          C  
ATOM     52  O   ALA A   4       9.433   2.305  19.404  1.00 12.510          O  
ATOM     53  CB  ALA A   4      11.198   2.026  16.851  1.00 18.290          C  
ATOM     54  H   ALA A   4      12.286   3.894  18.188  1.00 15.640          H  
ATOM     55  HA  ALA A   4       9.987   3.784  16.588  1.00 15.700          H  
ATOM     56 1HB  ALA A   4      10.538   1.393  16.267  1.00 21.950          H  
ATOM     57 2HB  ALA A   4      11.988   2.386  16.216  1.00 21.950          H  
ATOM     58 3HB  ALA A   4      11.622   1.443  17.669  1.00 21.950          H  
ATOM     59  N   GLU A   5       8.102   2.493  17.584  1.00 13.360          N  
ATOM     60  CA  GLU A   5       6.958   1.843  18.219  1.00 13.490          C  
ATOM     61  C   GLU A   5       7.175   0.331  18.194  1.00 13.100          C  
ATOM     62  O   GLU A   5       6.539  -0.439  18.918  1.00 13.090          O  
ATOM     63  CB  GLU A   5       5.650   2.214  17.494  1.00 18.830          C  
ATOM     64  CG  GLU A   5       5.429   1.565  16.092  1.00 18.830          C  
ATOM     65  CD  GLU A   5       6.118   2.283  14.956  1.00 18.830          C  
ATOM     66  OE1 GLU A   5       7.026   3.041  15.220  1.00 18.830          O  
ATOM     67  OE2 GLU A   5       5.742   2.072  13.831  1.00 18.830          O  
ATOM     68  H   GLU A   5       7.993   2.843  16.627  1.00 16.030          H  
ATOM     69  HA  GLU A   5       6.895   2.171  19.258  1.00 16.190          H  
ATOM     70 1HB  GLU A   5       4.805   1.932  18.121  1.00 22.600          H  
ATOM     71 2HB  GLU A   5       5.609   3.295  17.366  1.00 22.600          H  
ATOM     72 1HG  GLU A   5       5.738   0.526  16.093  1.00 22.600          H  
ATOM     73 2HG  GLU A   5       4.358   1.574  15.896  1.00 22.600          H  
ATOM     74  N   GLU A   6       8.098  -0.090  17.341  1.00 12.970          N  
ATOM     75  CA  GLU A   6       8.452  -1.478  17.185  1.00 12.800          C  
ATOM     76  C   GLU A   6       9.394  -1.795  18.308  1.00 12.060          C  
ATOM     77  O   GLU A   6      10.431  -1.152  18.447  1.00 11.680          O  
ATOM     78  CB  GLU A   6       9.124  -1.730  15.838  1.00 17.990          C  
ATOM     79  CG  GLU A   6       9.489  -3.182  15.596  1.00 17.990          C  
ATOM     80  CD  GLU A   6      10.133  -3.422  14.272  1.00 17.990          C  
ATOM     81  OE1 GLU A   6      10.183  -2.515  13.477  1.00 17.990          O  
ATOM     82  OE2 GLU A   6      10.603  -4.514  14.064  1.00 17.990          O  
ATOM     83  H   GLU A   6       8.572   0.609  16.791  1.00 15.560          H  
ATOM     84  HA  GLU A   6       7.562  -2.100  17.277  1.00 15.360          H  
ATOM     85 1HB  GLU A   6       8.463  -1.402  15.034  1.00 21.590          H  
ATOM     86 2HB  GLU A   6      10.037  -1.141  15.774  1.00 21.590          H  
ATOM     87 1HG  GLU A   6      10.177  -3.499  16.369  1.00 21.590          H  
ATOM     88 2HG  GLU A   6       8.591  -3.792  15.677  1.00 21.590          H  
ATOM     89  N   ASN A   7       9.049  -2.787  19.114  1.00 12.040          N  
ATOM     90  CA  ASN A   7       9.855  -3.123  20.276  1.00 11.550          C  
ATOM     91  C   ASN A   7      10.040  -1.892  21.174  1.00 10.610          C  
ATOM     92  O   ASN A   7      11.123  -1.645  21.705  1.00  9.990          O  
ATOM     93  CB  ASN A   7      11.185  -3.719  19.852  1.00 16.370          C  
ATOM     94  CG  ASN A   7      10.997  -4.978  19.069  1.00 16.370          C  
ATOM     95  OD1 ASN A   7      10.148  -5.820  19.396  1.00 16.370          O  
ATOM     96  ND2 ASN A   7      11.767  -5.124  18.024  1.00 16.370          N  
ATOM     97  H   ASN A   7       8.194  -3.296  18.932  1.00 14.450          H  
ATOM     98  HA  ASN A   7       9.317  -3.866  20.866  1.00 13.860          H  
ATOM     99 1HB  ASN A   7      11.755  -3.019  19.251  1.00 19.640          H  
ATOM    100 2HB  ASN A   7      11.779  -3.943  20.738  1.00 19.640          H  
ATOM    101 1HD2 ASN A   7      11.678  -5.932  17.440  1.00 19.640          H  
ATOM    102 2HD2 ASN A   7      12.431  -4.411  17.793  1.00 19.640          H  
ATOM    103  N   GLU A   8       8.960  -1.129  21.347  1.00 10.680          N  
ATOM    104  CA  GLU A   8       8.946   0.066  22.184  1.00 10.000          C  
ATOM    105  C   GLU A   8       9.421  -0.320  23.565  1.00  9.030          C  
ATOM    106  O   GLU A   8       9.010  -1.364  24.071  1.00  9.110          O  
ATOM    107  CB  GLU A   8       7.531   0.648  22.261  1.00 14.270          C  
ATOM    108  CG  GLU A   8       7.414   1.945  23.040  1.00 14.270          C  
ATOM    109  CD  GLU A   8       6.042   2.524  23.017  1.00 14.270          C  
ATOM    110  OE1 GLU A   8       5.148   1.893  22.513  1.00 14.270          O  
ATOM    111  OE2 GLU A   8       5.885   3.620  23.493  1.00 14.270          O  
ATOM    112  H   GLU A   8       8.106  -1.398  20.872  1.00 12.820          H  
ATOM    113  HA  GLU A   8       9.627   0.810  21.760  1.00 12.000          H  
ATOM    114 1HB  GLU A   8       7.167   0.830  21.256  1.00 17.130          H  
ATOM    115 2HB  GLU A   8       6.866  -0.080  22.721  1.00 17.130          H  
ATOM    116 1HG  GLU A   8       7.698   1.768  24.079  1.00 17.130          H  
ATOM    117 2HG  GLU A   8       8.097   2.661  22.629  1.00 17.130          H  
ATOM    118  N   ILE A   9      10.286   0.485  24.183  1.00  8.280          N  
ATOM    119  CA  ILE A   9      10.780   0.100  25.500  1.00  7.460          C  
ATOM    120  C   ILE A   9       9.781   0.511  26.603  1.00  6.430          C  
ATOM    121  O   ILE A   9       9.457   1.692  26.714  1.00  6.120          O  
ATOM    122  CB  ILE A   9      12.161   0.741  25.745  1.00 10.770          C  
ATOM    123  CG1 ILE A   9      13.136   0.340  24.563  1.00 10.770          C  
ATOM    124  CG2 ILE A   9      12.738   0.349  27.122  1.00 10.770          C  
ATOM    125  CD1 ILE A   9      13.362  -1.143  24.321  1.00 10.770          C  
ATOM    126  H   ILE A   9      10.607   1.352  23.727  1.00  9.940          H  
ATOM    127  HA  ILE A   9      10.929  -0.960  25.499  1.00  8.950          H  
ATOM    128  HB  ILE A   9      12.052   1.823  25.713  1.00 12.930          H  
ATOM    129 1HG1 ILE A   9      12.744   0.746  23.637  1.00 12.930          H  
ATOM    130 2HG1 ILE A   9      14.091   0.794  24.758  1.00 12.930          H  
ATOM    131 1HG2 ILE A   9      13.700   0.836  27.264  1.00 12.930          H  
ATOM    132 2HG2 ILE A   9      12.056   0.674  27.917  1.00 12.930          H  
ATOM    133 3HG2 ILE A   9      12.866  -0.726  27.185  1.00 12.930          H  
ATOM    134 1HD1 ILE A   9      14.038  -1.260  23.477  1.00 12.930          H  
ATOM    135 2HD1 ILE A   9      13.795  -1.613  25.199  1.00 12.930          H  
ATOM    136 3HD1 ILE A   9      12.427  -1.637  24.069  1.00 12.930          H  
ATOM    137  N   PRO A  10       9.259  -0.438  27.426  1.00  6.170          N  
ATOM    138  CA  PRO A  10       8.295  -0.209  28.499  1.00  5.550          C  
ATOM    139  C   PRO A  10       8.836   0.747  29.532  1.00  4.780          C  
ATOM    140  O   PRO A  10      10.032   0.716  29.811  1.00  4.670          O  
ATOM    141  CB  PRO A  10       8.129  -1.599  29.128  1.00  8.320          C  
ATOM    142  CG  PRO A  10       8.514  -2.565  28.050  1.00  8.320          C  
ATOM    143  CD  PRO A  10       9.614  -1.878  27.273  1.00  8.320          C  
ATOM    144  HA  PRO A  10       7.351   0.163  28.071  1.00  6.660          H  
ATOM    145 1HB  PRO A  10       8.765  -1.678  30.025  1.00  9.990          H  
ATOM    146 2HB  PRO A  10       7.091  -1.732  29.465  1.00  9.990          H  
ATOM    147 1HG  PRO A  10       8.843  -3.517  28.494  1.00  9.990          H  
ATOM    148 2HG  PRO A  10       7.642  -2.797  27.419  1.00  9.990          H  
ATOM    149 1HD  PRO A  10      10.608  -2.089  27.696  1.00  9.990          H  
ATOM    150 2HD  PRO A  10       9.497  -2.241  26.249  1.00  9.990          H  
ATOM    151  N   VAL A  11       7.961   1.546  30.137  1.00  4.610          N  
ATOM    152  CA  VAL A  11       8.392   2.467  31.179  1.00  4.330          C  
ATOM    153  C   VAL A  11       8.500   1.749  32.516  1.00  3.920          C  
ATOM    154  O   VAL A  11       7.576   1.068  32.957  1.00  4.400          O  
ATOM    155  CB  VAL A  11       7.475   3.703  31.279  1.00  6.170          C  
ATOM    156  CG1 VAL A  11       7.924   4.617  32.447  1.00  6.170          C  
ATOM    157  CG2 VAL A  11       7.543   4.484  29.964  1.00  6.170          C  
ATOM    158  H   VAL A  11       6.988   1.511  29.868  1.00  5.530          H  
ATOM    159  HA  VAL A  11       9.376   2.834  30.919  1.00  5.200          H  
ATOM    160  HB  VAL A  11       6.453   3.384  31.475  1.00  7.410          H  
ATOM    161 1HG1 VAL A  11       7.263   5.488  32.498  1.00  7.410          H  
ATOM    162 2HG1 VAL A  11       7.872   4.083  33.398  1.00  7.410          H  
ATOM    163 3HG1 VAL A  11       8.944   4.959  32.285  1.00  7.410          H  
ATOM    164 1HG2 VAL A  11       6.892   5.365  30.031  1.00  7.410          H  
ATOM    165 2HG2 VAL A  11       8.555   4.805  29.778  1.00  7.410          H  
ATOM    166 3HG2 VAL A  11       7.215   3.852  29.142  1.00  7.410          H  
ATOM    167  N   ALA A  12       9.661   1.907  33.120  1.00  3.420          N  
ATOM    168  CA  ALA A  12      10.069   1.328  34.382  1.00  3.690          C  
ATOM    169  C   ALA A  12       9.252   1.747  35.578  1.00  3.990          C  
ATOM    170  O   ALA A  12       8.802   2.890  35.679  1.00  4.120          O  
ATOM    171  CB  ALA A  12      11.481   1.737  34.684  1.00  5.060          C  
ATOM    172  H   ALA A  12      10.325   2.482  32.632  1.00  4.100          H  
ATOM    173  HA  ALA A  12      10.002   0.245  34.286  1.00  4.430          H  
ATOM    174 1HB  ALA A  12      11.770   1.276  35.615  1.00  6.070          H  
ATOM    175 2HB  ALA A  12      12.103   1.416  33.897  1.00  6.070          H  
ATOM    176 3HB  ALA A  12      11.535   2.824  34.785  1.00  6.070          H  
ATOM    177  N   THR A  13       9.137   0.816  36.517  1.00  4.350          N  
ATOM    178  CA  THR A  13       8.561   1.079  37.814  1.00  4.700          C  
ATOM    179  C   THR A  13       9.453   2.129  38.474  1.00  4.320          C  
ATOM    180  O   THR A  13      10.673   1.957  38.538  1.00  4.120          O  
ATOM    181  CB  THR A  13       8.514  -0.222  38.656  1.00  6.440          C  
ATOM    182  OG1 THR A  13       7.746  -1.211  37.960  1.00  6.440          O  
ATOM    183  CG2 THR A  13       7.875   0.030  40.010  1.00  6.440          C  
ATOM    184  H   THR A  13       9.470  -0.118  36.331  1.00  5.220          H  
ATOM    185  HA  THR A  13       7.555   1.483  37.693  1.00  5.640          H  
ATOM    186  HB  THR A  13       9.529  -0.596  38.800  1.00  7.730          H  
ATOM    187  HG1 THR A  13       7.834  -2.062  38.404  1.00  7.730          H  
ATOM    188 1HG2 THR A  13       7.851  -0.900  40.576  1.00  7.730          H  
ATOM    189 2HG2 THR A  13       8.440   0.748  40.551  1.00  7.730          H  
ATOM    190 3HG2 THR A  13       6.859   0.395  39.872  1.00  7.730          H  
ATOM    191  N   GLN A  14       8.857   3.190  39.012  1.00  4.610          N  
ATOM    192  CA  GLN A  14       9.624   4.277  39.630  1.00  4.740          C  
ATOM    193  C   GLN A  14      10.412   3.849  40.862  1.00  4.000          C  
ATOM    194  O   GLN A  14      11.384   4.490  41.253  1.00  3.890          O  
ATOM    195  CB  GLN A  14       8.697   5.429  40.010  1.00  6.580          C  
ATOM    196  CG  GLN A  14       8.107   6.178  38.827  1.00  6.580          C  
ATOM    197  CD  GLN A  14       7.152   7.260  39.273  1.00  6.580          C  
ATOM    198  OE1 GLN A  14       6.379   7.042  40.215  1.00  6.580          O  
ATOM    199  NE2 GLN A  14       7.192   8.421  38.631  1.00  6.580          N  
ATOM    200  H   GLN A  14       7.852   3.262  38.939  1.00  5.530          H  
ATOM    201  HA  GLN A  14      10.332   4.631  38.890  1.00  5.690          H  
ATOM    202 1HB  GLN A  14       7.878   5.049  40.621  1.00  7.900          H  
ATOM    203 2HB  GLN A  14       9.248   6.149  40.615  1.00  7.900          H  
ATOM    204 1HG  GLN A  14       8.901   6.634  38.256  1.00  7.900          H  
ATOM    205 2HG  GLN A  14       7.560   5.477  38.199  1.00  7.900          H  
ATOM    206 1HE2 GLN A  14       6.574   9.160  38.903  1.00  7.900          H  
ATOM    207 2HE2 GLN A  14       7.850   8.592  37.858  1.00  7.900          H  
ATOM    208  N   LYS A  15       9.956   2.777  41.483  1.00  3.720          N  
ATOM    209  CA  LYS A  15      10.539   2.224  42.692  1.00  3.150          C  
ATOM    210  C   LYS A  15      11.635   1.192  42.418  1.00  2.800          C  
ATOM    211  O   LYS A  15      12.178   0.609  43.357  1.00  3.070          O  
ATOM    212  CB  LYS A  15       9.445   1.584  43.545  1.00  4.640          C  
ATOM    213  CG  LYS A  15       8.414   2.566  44.081  1.00  4.640          C  
ATOM    214  CD  LYS A  15       7.357   1.854  44.919  1.00  4.640          C  
ATOM    215  CE  LYS A  15       6.322   2.833  45.467  1.00  4.640          C  
ATOM    216  NZ  LYS A  15       5.262   2.139  46.256  1.00  4.640          N  
ATOM    217  H   LYS A  15       9.156   2.327  41.074  1.00  4.460          H  
ATOM    218  HA  LYS A  15      10.991   3.041  43.255  1.00  3.780          H  
ATOM    219 1HB  LYS A  15       8.926   0.827  42.964  1.00  5.570          H  
ATOM    220 2HB  LYS A  15       9.902   1.083  44.398  1.00  5.570          H  
ATOM    221 1HG  LYS A  15       8.917   3.313  44.696  1.00  5.570          H  
ATOM    222 2HG  LYS A  15       7.931   3.076  43.248  1.00  5.570          H  
ATOM    223 1HD  LYS A  15       6.850   1.108  44.305  1.00  5.570          H  
ATOM    224 2HD  LYS A  15       7.839   1.346  45.754  1.00  5.570          H  
ATOM    225 1HE  LYS A  15       6.821   3.558  46.108  1.00  5.570          H  
ATOM    226 2HE  LYS A  15       5.854   3.360  44.635  1.00  5.570          H  
ATOM    227 1HZ  LYS A  15       4.598   2.819  46.600  1.00  5.570          H  
ATOM    228 2HZ  LYS A  15       4.783   1.471  45.667  1.00  5.570          H  
ATOM    229 3HZ  LYS A  15       5.682   1.656  47.037  1.00  5.570          H  
ATOM    230  N   TYR A  16      11.938   0.919  41.149  1.00  2.500          N  
ATOM    231  CA  TYR A  16      12.957  -0.076  40.834  1.00  2.270          C  
ATOM    232  C   TYR A  16      14.281   0.288  41.472  1.00  2.060          C  
ATOM    233  O   TYR A  16      14.751   1.421  41.336  1.00  2.200          O  
ATOM    234  CB  TYR A  16      13.189  -0.158  39.333  1.00  3.270          C  
ATOM    235  CG  TYR A  16      14.257  -1.172  38.876  1.00  3.270          C  
ATOM    236  CD1 TYR A  16      13.891  -2.449  38.527  1.00  3.270          C  
ATOM    237  CD2 TYR A  16      15.611  -0.806  38.820  1.00  3.270          C  
ATOM    238  CE1 TYR A  16      14.844  -3.339  38.086  1.00  3.270          C  
ATOM    239  CE2 TYR A  16      16.558  -1.689  38.383  1.00  3.270          C  
ATOM    240  CZ  TYR A  16      16.177  -2.955  38.003  1.00  3.270          C  
ATOM    241  OH  TYR A  16      17.105  -3.862  37.535  1.00  3.270          O  
ATOM    242  H   TYR A  16      11.479   1.419  40.383  1.00  3.000          H  
ATOM    243  HA  TYR A  16      12.642  -1.044  41.223  1.00  2.720          H  
ATOM    244 1HB  TYR A  16      12.250  -0.411  38.841  1.00  3.920          H  
ATOM    245 2HB  TYR A  16      13.470   0.805  38.975  1.00  3.920          H  
ATOM    246  HD1 TYR A  16      12.845  -2.752  38.577  1.00  3.920          H  
ATOM    247  HD2 TYR A  16      15.920   0.198  39.113  1.00  3.920          H  
ATOM    248  HE1 TYR A  16      14.549  -4.346  37.790  1.00  3.920          H  
ATOM    249  HE2 TYR A  16      17.612  -1.382  38.329  1.00  3.920          H  
ATOM    250  HH  TYR A  16      17.985  -3.459  37.490  1.00  3.920          H  
ATOM    251  N   HIS A  17      14.890  -0.682  42.144  1.00  2.150          N  
ATOM    252  CA  HIS A  17      16.182  -0.468  42.768  1.00  2.080          C  
ATOM    253  C   HIS A  17      16.928  -1.779  42.960  1.00  1.950          C  
ATOM    254  O   HIS A  17      16.407  -2.737  43.542  1.00  2.170          O  
ATOM    255  CB  HIS A  17      16.011   0.225  44.120  1.00  2.940          C  
ATOM    256  CG  HIS A  17      17.300   0.587  44.793  1.00  2.940          C  
ATOM    257  ND1 HIS A  17      18.095   1.639  44.378  1.00  2.940          N  
ATOM    258  CD2 HIS A  17      17.925   0.039  45.855  1.00  2.940          C  
ATOM    259  CE1 HIS A  17      19.153   1.718  45.170  1.00  2.940          C  
ATOM    260  NE2 HIS A  17      19.069   0.761  46.070  1.00  2.940          N  
ATOM    261  H   HIS A  17      14.444  -1.581  42.226  1.00  2.580          H  
ATOM    262  HA  HIS A  17      16.788   0.173  42.135  1.00  2.500          H  
ATOM    263 1HB  HIS A  17      15.430   1.139  43.985  1.00  3.530          H  
ATOM    264 2HB  HIS A  17      15.446  -0.421  44.789  1.00  3.530          H  
ATOM    265  HD2 HIS A  17      17.586  -0.817  46.437  1.00  3.530          H  
ATOM    266  HE1 HIS A  17      19.952   2.442  45.100  1.00  3.530          H  
ATOM    267  HE2 HIS A  17      19.757   0.562  46.830  1.00  3.530          H  
ATOM    268  N   VAL A  18      18.164  -1.793  42.483  1.00  1.930          N  
ATOM    269  CA  VAL A  18      19.073  -2.945  42.582  1.00  2.000          C  
ATOM    270  C   VAL A  18      20.459  -2.654  43.165  1.00  1.770          C  
ATOM    271  O   VAL A  18      21.137  -1.720  42.766  1.00  1.870          O  
ATOM    272  CB  VAL A  18      19.230  -3.616  41.195  1.00  2.770          C  
ATOM    273  CG1 VAL A  18      20.267  -4.753  41.238  1.00  2.770          C  
ATOM    274  CG2 VAL A  18      17.884  -4.185  40.784  1.00  2.770          C  
ATOM    275  H   VAL A  18      18.444  -0.944  41.983  1.00  2.320          H  
ATOM    276  HA  VAL A  18      18.597  -3.673  43.238  1.00  2.400          H  
ATOM    277  HB  VAL A  18      19.564  -2.881  40.461  1.00  3.330          H  
ATOM    278 1HG1 VAL A  18      20.340  -5.205  40.251  1.00  3.330          H  
ATOM    279 2HG1 VAL A  18      21.239  -4.361  41.513  1.00  3.330          H  
ATOM    280 3HG1 VAL A  18      19.961  -5.509  41.959  1.00  3.330          H  
ATOM    281 1HG2 VAL A  18      17.975  -4.661  39.814  1.00  3.330          H  
ATOM    282 2HG2 VAL A  18      17.559  -4.920  41.518  1.00  3.330          H  
ATOM    283 3HG2 VAL A  18      17.149  -3.397  40.725  1.00  3.330          H  
ATOM    284  N   GLU A  19      20.903  -3.485  44.100  1.00  1.770          N  
ATOM    285  CA  GLU A  19      22.247  -3.325  44.654  1.00  1.630          C  
ATOM    286  C   GLU A  19      23.018  -4.626  44.470  1.00  1.830          C  
ATOM    287  O   GLU A  19      22.571  -5.680  44.928  1.00  2.270          O  
ATOM    288  CB  GLU A  19      22.196  -2.937  46.134  1.00  2.340          C  
ATOM    289  CG  GLU A  19      21.507  -1.609  46.392  1.00  2.340          C  
ATOM    290  CD  GLU A  19      21.511  -1.170  47.840  1.00  2.340          C  
ATOM    291  OE1 GLU A  19      22.086  -1.849  48.658  1.00  2.340          O  
ATOM    292  OE2 GLU A  19      20.908  -0.150  48.120  1.00  2.340          O  
ATOM    293  H   GLU A  19      20.314  -4.242  44.417  1.00  2.120          H  
ATOM    294  HA  GLU A  19      22.771  -2.542  44.107  1.00  1.960          H  
ATOM    295 1HB  GLU A  19      21.668  -3.707  46.696  1.00  2.810          H  
ATOM    296 2HB  GLU A  19      23.209  -2.877  46.530  1.00  2.810          H  
ATOM    297 1HG  GLU A  19      21.982  -0.840  45.782  1.00  2.810          H  
ATOM    298 2HG  GLU A  19      20.477  -1.703  46.058  1.00  2.810          H  
ATOM    299  N   ARG A  20      24.159  -4.565  43.779  1.00  1.680          N  
ATOM    300  CA  ARG A  20      24.925  -5.778  43.520  1.00  1.980          C  
ATOM    301  C   ARG A  20      26.371  -5.522  43.030  1.00  1.600          C  
ATOM    302  O   ARG A  20      26.680  -4.399  42.645  1.00  1.580          O  
ATOM    303  CB  ARG A  20      24.207  -6.581  42.459  1.00  2.650          C  
ATOM    304  CG  ARG A  20      24.087  -5.881  41.138  1.00  2.650          C  
ATOM    305  CD  ARG A  20      23.529  -6.784  40.175  1.00  2.650          C  
ATOM    306  NE  ARG A  20      23.328  -6.206  38.889  1.00  2.650          N  
ATOM    307  CZ  ARG A  20      24.297  -6.059  37.969  1.00  2.650          C  
ATOM    308  NH1 ARG A  20      25.562  -6.335  38.201  1.00  2.650          N  
ATOM    309  NH2 ARG A  20      24.019  -5.630  36.771  1.00  2.650          N  
ATOM    310  H   ARG A  20      24.484  -3.672  43.429  1.00  2.020          H  
ATOM    311  HA  ARG A  20      24.917  -6.340  44.444  1.00  2.380          H  
ATOM    312 1HB  ARG A  20      24.734  -7.497  42.265  1.00  3.180          H  
ATOM    313 2HB  ARG A  20      23.208  -6.848  42.790  1.00  3.180          H  
ATOM    314 1HG  ARG A  20      23.447  -5.012  41.227  1.00  3.180          H  
ATOM    315 2HG  ARG A  20      25.070  -5.566  40.798  1.00  3.180          H  
ATOM    316 1HD  ARG A  20      24.201  -7.613  40.056  1.00  3.180          H  
ATOM    317 2HD  ARG A  20      22.568  -7.147  40.539  1.00  3.180          H  
ATOM    318  HE  ARG A  20      22.383  -5.978  38.609  1.00  3.180          H  
ATOM    319 1HH1 ARG A  20      25.932  -6.641  39.112  1.00  3.180          H  
ATOM    320 2HH1 ARG A  20      26.209  -6.198  37.421  1.00  3.180          H  
ATOM    321 1HH2 ARG A  20      23.074  -5.397  36.500  1.00  3.180          H  
ATOM    322 2HH2 ARG A  20      24.811  -5.578  36.116  1.00  3.180          H  
ATOM    323  N   PRO A  21      27.274  -6.533  43.113  1.00  1.410          N  
ATOM    324  CA  PRO A  21      28.599  -6.643  42.487  1.00  1.190          C  
ATOM    325  C   PRO A  21      28.477  -6.699  40.975  1.00  1.440          C  
ATOM    326  O   PRO A  21      27.387  -7.003  40.477  1.00  2.370          O  
ATOM    327  CB  PRO A  21      29.132  -7.987  43.006  1.00  1.780          C  
ATOM    328  CG  PRO A  21      28.359  -8.267  44.257  1.00  1.780          C  
ATOM    329  CD  PRO A  21      26.998  -7.666  44.042  1.00  1.780          C  
ATOM    330  HA  PRO A  21      29.233  -5.801  42.804  1.00  1.430          H  
ATOM    331 1HB  PRO A  21      28.984  -8.764  42.234  1.00  2.140          H  
ATOM    332 2HB  PRO A  21      30.216  -7.919  43.178  1.00  2.140          H  
ATOM    333 1HG  PRO A  21      28.302  -9.353  44.415  1.00  2.140          H  
ATOM    334 2HG  PRO A  21      28.878  -7.846  45.131  1.00  2.140          H  
ATOM    335 1HD  PRO A  21      26.325  -8.400  43.600  1.00  2.140          H  
ATOM    336 2HD  PRO A  21      26.668  -7.320  45.026  1.00  2.140          H  
ATOM    337  N   ILE A  22      29.568  -6.373  40.259  1.00  0.930          N  
ATOM    338  CA  ILE A  22      29.573  -6.555  38.807  1.00  0.840          C  
ATOM    339  C   ILE A  22      29.796  -8.028  38.586  1.00  0.910          C  
ATOM    340  O   ILE A  22      30.853  -8.569  38.926  1.00  1.500          O  
ATOM    341  CB  ILE A  22      30.687  -5.735  38.105  1.00  1.210          C  
ATOM    342  CG1 ILE A  22      30.423  -4.257  38.331  1.00  1.210          C  
ATOM    343  CG2 ILE A  22      30.736  -6.070  36.597  1.00  1.210          C  
ATOM    344  CD1 ILE A  22      31.572  -3.304  37.973  1.00  1.210          C  
ATOM    345  H   ILE A  22      30.410  -6.075  40.734  1.00  1.120          H  
ATOM    346  HA  ILE A  22      28.602  -6.278  38.394  1.00  1.010          H  
ATOM    347  HB  ILE A  22      31.648  -5.974  38.558  1.00  1.450          H  
ATOM    348 1HG1 ILE A  22      29.564  -3.980  37.732  1.00  1.450          H  
ATOM    349 2HG1 ILE A  22      30.161  -4.137  39.344  1.00  1.450          H  
ATOM    350 1HG2 ILE A  22      31.516  -5.502  36.098  1.00  1.450          H  
ATOM    351 2HG2 ILE A  22      30.936  -7.132  36.450  1.00  1.450          H  
ATOM    352 3HG2 ILE A  22      29.782  -5.819  36.161  1.00  1.450          H  
ATOM    353 1HD1 ILE A  22      31.268  -2.271  38.170  1.00  1.450          H  
ATOM    354 2HD1 ILE A  22      32.445  -3.542  38.578  1.00  1.450          H  
ATOM    355 3HD1 ILE A  22      31.833  -3.396  36.927  1.00  1.450          H  
ATOM    356  N   PHE A  23      28.832  -8.689  37.987  1.00  0.840          N  
ATOM    357  CA  PHE A  23      28.930 -10.120  37.879  1.00  0.930          C  
ATOM    358  C   PHE A  23      29.701 -10.674  36.717  1.00  0.880          C  
ATOM    359  O   PHE A  23      29.132 -11.134  35.722  1.00  1.010          O  
ATOM    360  CB  PHE A  23      27.563 -10.782  37.962  1.00  1.270          C  
ATOM    361  CG  PHE A  23      26.975 -10.759  39.335  1.00  1.270          C  
ATOM    362  CD1 PHE A  23      25.806 -10.106  39.616  1.00  1.270          C  
ATOM    363  CD2 PHE A  23      27.636 -11.401  40.370  1.00  1.270          C  
ATOM    364  CE1 PHE A  23      25.303 -10.112  40.911  1.00  1.270          C  
ATOM    365  CE2 PHE A  23      27.148 -11.395  41.646  1.00  1.270          C  
ATOM    366  CZ  PHE A  23      25.980 -10.753  41.917  1.00  1.270          C  
ATOM    367  H   PHE A  23      27.994  -8.209  37.664  1.00  1.010          H  
ATOM    368  HA  PHE A  23      29.470 -10.450  38.763  1.00  1.120          H  
ATOM    369 1HB  PHE A  23      26.879 -10.256  37.295  1.00  1.520          H  
ATOM    370 2HB  PHE A  23      27.623 -11.791  37.624  1.00  1.520          H  
ATOM    371  HD1 PHE A  23      25.268  -9.594  38.812  1.00  1.520          H  
ATOM    372  HD2 PHE A  23      28.558 -11.924  40.153  1.00  1.520          H  
ATOM    373  HE1 PHE A  23      24.369  -9.611  41.136  1.00  1.520          H  
ATOM    374  HE2 PHE A  23      27.682 -11.902  42.438  1.00  1.520          H  
ATOM    375  HZ  PHE A  23      25.582 -10.751  42.929  1.00  1.520          H  
ATOM    376  N   SER A  24      31.009 -10.614  36.842  1.00  0.780          N  
ATOM    377  CA  SER A  24      31.858 -11.217  35.836  1.00  0.720          C  
ATOM    378  C   SER A  24      31.753 -12.719  36.119  1.00  0.770          C  
ATOM    379  O   SER A  24      31.268 -13.127  37.187  1.00  0.890          O  
ATOM    380  CB  SER A  24      33.280 -10.695  35.914  1.00  1.030          C  
ATOM    381  OG  SER A  24      33.932 -11.139  37.068  1.00  1.030          O  
ATOM    382  H   SER A  24      31.384 -10.135  37.667  1.00  0.940          H  
ATOM    383  HA  SER A  24      31.467 -11.008  34.845  1.00  0.860          H  
ATOM    384 1HB  SER A  24      33.833 -11.013  35.026  1.00  1.240          H  
ATOM    385 2HB  SER A  24      33.256  -9.607  35.908  1.00  1.240          H  
ATOM    386  HG  SER A  24      34.740 -10.617  37.132  1.00  1.240          H  
ATOM    387  N   HIS A  25      32.198 -13.560  35.203  1.00  0.710          N  
ATOM    388  CA  HIS A  25      32.084 -14.997  35.432  1.00  0.760          C  
ATOM    389  C   HIS A  25      32.761 -15.458  36.731  1.00  0.820          C  
ATOM    390  O   HIS A  25      32.123 -16.197  37.479  1.00  0.850          O  
ATOM    391  CB  HIS A  25      32.538 -15.764  34.193  1.00  1.040          C  
ATOM    392  CG  HIS A  25      32.566 -17.244  34.265  1.00  1.040          C  
ATOM    393  ND1 HIS A  25      31.431 -18.021  34.156  1.00  1.040          N  
ATOM    394  CD2 HIS A  25      33.601 -18.102  34.398  1.00  1.040          C  
ATOM    395  CE1 HIS A  25      31.772 -19.295  34.212  1.00  1.040          C  
ATOM    396  NE2 HIS A  25      33.081 -19.369  34.359  1.00  1.040          N  
ATOM    397  H   HIS A  25      32.589 -13.201  34.329  1.00  0.850          H  
ATOM    398  HA  HIS A  25      31.027 -15.235  35.547  1.00  0.910          H  
ATOM    399 1HB  HIS A  25      31.818 -15.533  33.425  1.00  1.250          H  
ATOM    400 2HB  HIS A  25      33.473 -15.414  33.831  1.00  1.250          H  
ATOM    401  HD2 HIS A  25      34.652 -17.830  34.504  1.00  1.250          H  
ATOM    402  HE1 HIS A  25      31.090 -20.141  34.149  1.00  1.250          H  
ATOM    403  HE2 HIS A  25      33.619 -20.222  34.429  1.00  1.250          H  
ATOM    404  N   PRO A  26      34.046 -15.135  37.037  1.00  0.850          N  
ATOM    405  CA  PRO A  26      34.696 -15.502  38.287  1.00  0.910          C  
ATOM    406  C   PRO A  26      33.904 -15.108  39.535  1.00  0.970          C  
ATOM    407  O   PRO A  26      33.898 -15.846  40.517  1.00  1.040          O  
ATOM    408  CB  PRO A  26      36.009 -14.719  38.214  1.00  1.360          C  
ATOM    409  CG  PRO A  26      36.297 -14.607  36.740  1.00  1.360          C  
ATOM    410  CD  PRO A  26      34.947 -14.406  36.099  1.00  1.360          C  
ATOM    411  HA  PRO A  26      34.888 -16.585  38.282  1.00  1.090          H  
ATOM    412 1HB  PRO A  26      35.887 -13.738  38.702  1.00  1.640          H  
ATOM    413 2HB  PRO A  26      36.796 -15.254  38.769  1.00  1.640          H  
ATOM    414 1HG  PRO A  26      36.981 -13.767  36.555  1.00  1.640          H  
ATOM    415 2HG  PRO A  26      36.807 -15.513  36.376  1.00  1.640          H  
ATOM    416 1HD  PRO A  26      34.717 -13.344  36.055  1.00  1.640          H  
ATOM    417 2HD  PRO A  26      35.003 -14.860  35.127  1.00  1.640          H  
ATOM    418  N   VAL A  27      33.196 -13.972  39.491  1.00  0.950          N  
ATOM    419  CA  VAL A  27      32.433 -13.539  40.652  1.00  1.020          C  
ATOM    420  C   VAL A  27      31.295 -14.499  40.848  1.00  1.070          C  
ATOM    421  O   VAL A  27      31.030 -14.966  41.956  1.00  1.180          O  
ATOM    422  CB  VAL A  27      31.880 -12.111  40.480  1.00  1.400          C  
ATOM    423  CG1 VAL A  27      30.940 -11.748  41.655  1.00  1.400          C  
ATOM    424  CG2 VAL A  27      33.031 -11.131  40.400  1.00  1.400          C  
ATOM    425  H   VAL A  27      33.206 -13.384  38.663  1.00  1.140          H  
ATOM    426  HA  VAL A  27      33.079 -13.569  41.531  1.00  1.220          H  
ATOM    427  HB  VAL A  27      31.299 -12.064  39.558  1.00  1.680          H  
ATOM    428 1HG1 VAL A  27      30.552 -10.737  41.505  1.00  1.680          H  
ATOM    429 2HG1 VAL A  27      30.115 -12.444  41.707  1.00  1.680          H  
ATOM    430 3HG1 VAL A  27      31.503 -11.789  42.587  1.00  1.680          H  
ATOM    431 1HG2 VAL A  27      32.640 -10.119  40.261  1.00  1.680          H  
ATOM    432 2HG2 VAL A  27      33.608 -11.176  41.322  1.00  1.680          H  
ATOM    433 3HG2 VAL A  27      33.670 -11.389  39.566  1.00  1.680          H  
ATOM    434  N   LEU A  28      30.582 -14.775  39.769  1.00  1.000          N  
ATOM    435  CA  LEU A  28      29.486 -15.698  39.899  1.00  1.050          C  
ATOM    436  C   LEU A  28      29.983 -17.073  40.312  1.00  1.080          C  
ATOM    437  O   LEU A  28      29.441 -17.673  41.227  1.00  1.190          O  
ATOM    438  CB  LEU A  28      28.759 -15.823  38.563  1.00  1.450          C  
ATOM    439  CG  LEU A  28      27.972 -14.607  38.096  1.00  1.450          C  
ATOM    440  CD1 LEU A  28      27.568 -14.818  36.665  1.00  1.450          C  
ATOM    441  CD2 LEU A  28      26.712 -14.412  38.960  1.00  1.450          C  
ATOM    442  H   LEU A  28      30.826 -14.341  38.870  1.00  1.200          H  
ATOM    443  HA  LEU A  28      28.815 -15.334  40.669  1.00  1.260          H  
ATOM    444 1HB  LEU A  28      29.505 -16.042  37.796  1.00  1.740          H  
ATOM    445 2HB  LEU A  28      28.076 -16.669  38.622  1.00  1.740          H  
ATOM    446  HG  LEU A  28      28.606 -13.727  38.153  1.00  1.740          H  
ATOM    447 1HD1 LEU A  28      27.016 -13.969  36.326  1.00  1.740          H  
ATOM    448 2HD1 LEU A  28      28.459 -14.944  36.049  1.00  1.740          H  
ATOM    449 3HD1 LEU A  28      26.943 -15.702  36.586  1.00  1.740          H  
ATOM    450 1HD2 LEU A  28      26.153 -13.548  38.598  1.00  1.740          H  
ATOM    451 2HD2 LEU A  28      26.083 -15.298  38.887  1.00  1.740          H  
ATOM    452 3HD2 LEU A  28      26.978 -14.250  39.996  1.00  1.740          H  
ATOM    453  N   GLN A  29      31.085 -17.553  39.738  1.00  1.030          N  
ATOM    454  CA  GLN A  29      31.525 -18.899  40.089  1.00  1.090          C  
ATOM    455  C   GLN A  29      31.911 -19.040  41.555  1.00  1.250          C  
ATOM    456  O   GLN A  29      31.546 -20.024  42.192  1.00  1.360          O  
ATOM    457  CB  GLN A  29      32.680 -19.332  39.190  1.00  1.500          C  
ATOM    458  CG  GLN A  29      32.274 -19.553  37.745  1.00  1.500          C  
ATOM    459  CD  GLN A  29      31.324 -20.708  37.564  1.00  1.500          C  
ATOM    460  OE1 GLN A  29      31.627 -21.841  37.942  1.00  1.500          O  
ATOM    461  NE2 GLN A  29      30.155 -20.432  37.004  1.00  1.500          N  
ATOM    462  H   GLN A  29      31.557 -17.019  39.005  1.00  1.240          H  
ATOM    463  HA  GLN A  29      30.692 -19.576  39.914  1.00  1.310          H  
ATOM    464 1HB  GLN A  29      33.452 -18.562  39.206  1.00  1.800          H  
ATOM    465 2HB  GLN A  29      33.119 -20.252  39.570  1.00  1.800          H  
ATOM    466 1HG  GLN A  29      31.783 -18.660  37.374  1.00  1.800          H  
ATOM    467 2HG  GLN A  29      33.170 -19.750  37.166  1.00  1.800          H  
ATOM    468 1HE2 GLN A  29      29.479 -21.159  36.863  1.00  1.800          H  
ATOM    469 2HE2 GLN A  29      29.937 -19.487  36.743  1.00  1.800          H  
ATOM    470  N   GLU A  30      32.541 -18.027  42.143  1.00  1.290          N  
ATOM    471  CA  GLU A  30      32.927 -18.095  43.552  1.00  1.460          C  
ATOM    472  C   GLU A  30      31.715 -18.227  44.473  1.00  1.500          C  
ATOM    473  O   GLU A  30      31.833 -18.688  45.612  1.00  1.640          O  
ATOM    474  CB  GLU A  30      33.739 -16.858  43.954  1.00  1.980          C  
ATOM    475  CG  GLU A  30      35.156 -16.799  43.383  1.00  1.980          C  
ATOM    476  CD  GLU A  30      35.869 -15.505  43.711  1.00  1.980          C  
ATOM    477  OE1 GLU A  30      35.248 -14.631  44.274  1.00  1.980          O  
ATOM    478  OE2 GLU A  30      37.030 -15.391  43.394  1.00  1.980          O  
ATOM    479  H   GLU A  30      32.841 -17.219  41.582  1.00  1.550          H  
ATOM    480  HA  GLU A  30      33.551 -18.976  43.689  1.00  1.750          H  
ATOM    481 1HB  GLU A  30      33.211 -15.963  43.608  1.00  2.370          H  
ATOM    482 2HB  GLU A  30      33.805 -16.800  45.039  1.00  2.370          H  
ATOM    483 1HG  GLU A  30      35.728 -17.623  43.806  1.00  2.370          H  
ATOM    484 2HG  GLU A  30      35.126 -16.941  42.313  1.00  2.370          H  
ATOM    485  N   ARG A  31      30.561 -17.755  44.000  1.00  1.430          N  
ATOM    486  CA  ARG A  31      29.320 -17.728  44.745  1.00  1.500          C  
ATOM    487  C   ARG A  31      28.413 -18.934  44.465  1.00  1.410          C  
ATOM    488  O   ARG A  31      27.312 -19.022  45.014  1.00  1.600          O  
ATOM    489  CB  ARG A  31      28.580 -16.447  44.395  1.00  2.070          C  
ATOM    490  CG  ARG A  31      29.282 -15.175  44.859  1.00  2.070          C  
ATOM    491  CD  ARG A  31      28.587 -13.947  44.392  1.00  2.070          C  
ATOM    492  NE  ARG A  31      29.302 -12.737  44.799  1.00  2.070          N  
ATOM    493  CZ  ARG A  31      29.155 -12.098  45.983  1.00  2.070          C  
ATOM    494  NH1 ARG A  31      28.301 -12.543  46.886  1.00  2.070          N  
ATOM    495  NH2 ARG A  31      29.876 -11.018  46.247  1.00  2.070          N  
ATOM    496  H   ARG A  31      30.520 -17.440  43.029  1.00  1.720          H  
ATOM    497  HA  ARG A  31      29.563 -17.719  45.807  1.00  1.800          H  
ATOM    498 1HB  ARG A  31      28.467 -16.385  43.312  1.00  2.490          H  
ATOM    499 2HB  ARG A  31      27.584 -16.465  44.831  1.00  2.490          H  
ATOM    500 1HG  ARG A  31      29.327 -15.166  45.944  1.00  2.490          H  
ATOM    501 2HG  ARG A  31      30.298 -15.159  44.457  1.00  2.490          H  
ATOM    502 1HD  ARG A  31      28.560 -13.971  43.300  1.00  2.490          H  
ATOM    503 2HD  ARG A  31      27.571 -13.909  44.774  1.00  2.490          H  
ATOM    504  HE  ARG A  31      29.975 -12.360  44.143  1.00  2.490          H  
ATOM    505 1HH1 ARG A  31      27.747 -13.365  46.705  1.00  2.490          H  
ATOM    506 2HH1 ARG A  31      28.200 -12.059  47.768  1.00  2.490          H  
ATOM    507 1HH2 ARG A  31      30.541 -10.664  45.574  1.00  2.490          H  
ATOM    508 2HH2 ARG A  31      29.768 -10.544  47.133  1.00  2.490          H  
ATOM    509  N   LEU A  32      28.841 -19.837  43.592  1.00  1.180          N  
ATOM    510  CA  LEU A  32      28.051 -21.009  43.246  1.00  1.080          C  
ATOM    511  C   LEU A  32      28.607 -22.275  43.846  1.00  1.190          C  
ATOM    512  O   LEU A  32      29.814 -22.423  44.039  1.00  1.470          O  
ATOM    513  CB  LEU A  32      27.954 -21.188  41.725  1.00  1.550          C  
ATOM    514  CG  LEU A  32      27.275 -20.059  40.923  1.00  1.550          C  
ATOM    515  CD1 LEU A  32      27.442 -20.347  39.450  1.00  1.550          C  
ATOM    516  CD2 LEU A  32      25.799 -19.956  41.283  1.00  1.550          C  
ATOM    517  H   LEU A  32      29.767 -19.733  43.165  1.00  1.420          H  
ATOM    518  HA  LEU A  32      27.054 -20.882  43.653  1.00  1.300          H  
ATOM    519 1HB  LEU A  32      28.974 -21.280  41.343  1.00  1.860          H  
ATOM    520 2HB  LEU A  32      27.429 -22.121  41.519  1.00  1.860          H  
ATOM    521  HG  LEU A  32      27.733 -19.142  41.146  1.00  1.860          H  
ATOM    522 1HD1 LEU A  32      26.983 -19.549  38.869  1.00  1.860          H  
ATOM    523 2HD1 LEU A  32      28.498 -20.399  39.221  1.00  1.860          H  
ATOM    524 3HD1 LEU A  32      26.968 -21.296  39.204  1.00  1.860          H  
ATOM    525 1HD2 LEU A  32      25.344 -19.156  40.699  1.00  1.860          H  
ATOM    526 2HD2 LEU A  32      25.300 -20.898  41.056  1.00  1.860          H  
ATOM    527 3HD2 LEU A  32      25.682 -19.728  42.338  1.00  1.860          H  
ATOM    528  N   HIS A  33      27.719 -23.229  44.069  1.00  1.160          N  
ATOM    529  CA  HIS A  33      28.104 -24.535  44.568  1.00  1.260          C  
ATOM    530  C   HIS A  33      27.714 -25.575  43.533  1.00  1.190          C  
ATOM    531  O   HIS A  33      26.725 -25.404  42.822  1.00  1.240          O  
ATOM    532  CB  HIS A  33      27.424 -24.810  45.907  1.00  1.720          C  
ATOM    533  CG  HIS A  33      27.848 -23.851  46.977  1.00  1.720          C  
ATOM    534  ND1 HIS A  33      28.930 -24.084  47.800  1.00  1.720          N  
ATOM    535  CD2 HIS A  33      27.349 -22.645  47.343  1.00  1.720          C  
ATOM    536  CE1 HIS A  33      29.070 -23.069  48.634  1.00  1.720          C  
ATOM    537  NE2 HIS A  33      28.124 -22.185  48.378  1.00  1.720          N  
ATOM    538  H   HIS A  33      26.743 -23.040  43.891  1.00  1.390          H  
ATOM    539  HA  HIS A  33      29.183 -24.584  44.711  1.00  1.510          H  
ATOM    540 1HB  HIS A  33      26.343 -24.741  45.790  1.00  2.070          H  
ATOM    541 2HB  HIS A  33      27.657 -25.822  46.235  1.00  2.070          H  
ATOM    542  HD1 HIS A  33      29.472 -24.923  47.849  1.00  2.070          H  
ATOM    543  HD2 HIS A  33      26.514 -22.047  46.978  1.00  2.070          H  
ATOM    544  HE1 HIS A  33      29.872 -23.064  49.371  1.00  2.070          H  
ATOM    545  N   VAL A  34      28.492 -26.649  43.439  1.00  1.260          N  
ATOM    546  CA  VAL A  34      28.241 -27.696  42.447  1.00  1.290          C  
ATOM    547  C   VAL A  34      27.819 -29.022  43.064  1.00  1.560          C  
ATOM    548  O   VAL A  34      28.487 -29.533  43.959  1.00  1.930          O  
ATOM    549  CB  VAL A  34      29.503 -27.897  41.582  1.00  1.790          C  
ATOM    550  CG1 VAL A  34      29.290 -29.020  40.553  1.00  1.790          C  
ATOM    551  CG2 VAL A  34      29.833 -26.577  40.879  1.00  1.790          C  
ATOM    552  H   VAL A  34      29.281 -26.737  44.065  1.00  1.510          H  
ATOM    553  HA  VAL A  34      27.435 -27.359  41.794  1.00  1.550          H  
ATOM    554  HB  VAL A  34      30.335 -28.192  42.220  1.00  2.150          H  
ATOM    555 1HG1 VAL A  34      30.196 -29.141  39.961  1.00  2.150          H  
ATOM    556 2HG1 VAL A  34      29.070 -29.967  41.055  1.00  2.150          H  
ATOM    557 3HG1 VAL A  34      28.462 -28.762  39.895  1.00  2.150          H  
ATOM    558 1HG2 VAL A  34      30.729 -26.701  40.273  1.00  2.150          H  
ATOM    559 2HG2 VAL A  34      28.998 -26.289  40.240  1.00  2.150          H  
ATOM    560 3HG2 VAL A  34      30.006 -25.795  41.616  1.00  2.150          H  
ATOM    561  N   LYS A  35      26.698 -29.559  42.582  1.00  1.580          N  
ATOM    562  CA  LYS A  35      26.136 -30.810  43.085  1.00  2.030          C  
ATOM    563  C   LYS A  35      26.753 -32.064  42.473  1.00  2.030          C  
ATOM    564  O   LYS A  35      27.226 -32.053  41.334  1.00  1.740          O  
ATOM    565  CB  LYS A  35      24.627 -30.832  42.856  1.00  2.660          C  
ATOM    566  CG  LYS A  35      23.857 -29.787  43.655  1.00  2.660          C  
ATOM    567  CD  LYS A  35      22.355 -29.886  43.398  1.00  2.660          C  
ATOM    568  CE  LYS A  35      21.578 -28.843  44.200  1.00  2.660          C  
ATOM    569  NZ  LYS A  35      20.110 -28.922  43.942  1.00  2.660          N  
ATOM    570  H   LYS A  35      26.223 -29.059  41.843  1.00  1.900          H  
ATOM    571  HA  LYS A  35      26.322 -30.853  44.159  1.00  2.440          H  
ATOM    572 1HB  LYS A  35      24.419 -30.672  41.799  1.00  3.190          H  
ATOM    573 2HB  LYS A  35      24.236 -31.818  43.117  1.00  3.190          H  
ATOM    574 1HG  LYS A  35      24.049 -29.935  44.718  1.00  3.190          H  
ATOM    575 2HG  LYS A  35      24.206 -28.791  43.379  1.00  3.190          H  
ATOM    576 1HD  LYS A  35      22.157 -29.735  42.336  1.00  3.190          H  
ATOM    577 2HD  LYS A  35      22.003 -30.879  43.678  1.00  3.190          H  
ATOM    578 1HE  LYS A  35      21.759 -29.002  45.262  1.00  3.190          H  
ATOM    579 2HE  LYS A  35      21.931 -27.848  43.927  1.00  3.190          H  
ATOM    580 1HZ  LYS A  35      19.633 -28.218  44.489  1.00  3.190          H  
ATOM    581 2HZ  LYS A  35      19.928 -28.764  42.961  1.00  3.190          H  
ATOM    582 3HZ  LYS A  35      19.769 -29.837  44.203  1.00  3.190          H  
ATOM    583  N   ASP A  36      26.688 -33.155  43.232  1.00  2.590          N  
ATOM    584  CA  ASP A  36      27.145 -34.470  42.801  1.00  2.790          C  
ATOM    585  C   ASP A  36      26.080 -35.202  41.995  1.00  2.460          C  
ATOM    586  O   ASP A  36      24.989 -35.479  42.497  1.00  2.430          O  
ATOM    587  CB  ASP A  36      27.520 -35.319  44.013  1.00  3.830          C  
ATOM    588  CG  ASP A  36      28.770 -34.829  44.726  1.00  3.830          C  
ATOM    589  OD1 ASP A  36      29.791 -34.682  44.093  1.00  3.830          O  
ATOM    590  OD2 ASP A  36      28.681 -34.584  45.904  1.00  3.830          O  
ATOM    591  H   ASP A  36      26.306 -33.066  44.163  1.00  3.110          H  
ATOM    592  HA  ASP A  36      28.026 -34.340  42.172  1.00  3.350          H  
ATOM    593 1HB  ASP A  36      26.692 -35.328  44.719  1.00  4.590          H  
ATOM    594 2HB  ASP A  36      27.683 -36.349  43.690  1.00  4.590          H  
ATOM    595  N   LYS A  37      26.387 -35.479  40.736  1.00  2.430          N  
ATOM    596  CA  LYS A  37      25.465 -36.143  39.824  1.00  2.270          C  
ATOM    597  C   LYS A  37      25.068 -37.528  40.330  1.00  2.420          C  
ATOM    598  O   LYS A  37      25.916 -38.307  40.769  1.00  2.840          O  
ATOM    599  CB  LYS A  37      26.088 -36.252  38.425  1.00  3.240          C  
ATOM    600  CG  LYS A  37      25.162 -36.838  37.347  1.00  3.240          C  
ATOM    601  CD  LYS A  37      25.818 -36.830  35.964  1.00  3.240          C  
ATOM    602  CE  LYS A  37      24.873 -37.392  34.885  1.00  3.240          C  
ATOM    603  NZ  LYS A  37      25.508 -37.361  33.527  1.00  3.240          N  
ATOM    604  H   LYS A  37      27.300 -35.204  40.398  1.00  2.920          H  
ATOM    605  HA  LYS A  37      24.558 -35.542  39.756  1.00  2.720          H  
ATOM    606 1HB  LYS A  37      26.407 -35.264  38.094  1.00  3.890          H  
ATOM    607 2HB  LYS A  37      26.975 -36.884  38.475  1.00  3.890          H  
ATOM    608 1HG  LYS A  37      24.914 -37.874  37.596  1.00  3.890          H  
ATOM    609 2HG  LYS A  37      24.238 -36.265  37.306  1.00  3.890          H  
ATOM    610 1HD  LYS A  37      26.099 -35.810  35.696  1.00  3.890          H  
ATOM    611 2HD  LYS A  37      26.718 -37.442  35.993  1.00  3.890          H  
ATOM    612 1HE  LYS A  37      24.609 -38.421  35.132  1.00  3.890          H  
ATOM    613 2HE  LYS A  37      23.964 -36.792  34.861  1.00  3.890          H  
ATOM    614 1HZ  LYS A  37      24.872 -37.721  32.817  1.00  3.890          H  
ATOM    615 2HZ  LYS A  37      25.746 -36.409  33.295  1.00  3.890          H  
ATOM    616 3HZ  LYS A  37      26.343 -37.925  33.537  1.00  3.890          H  
ATOM    617  N   VAL A  38      23.779 -37.831  40.245  1.00  2.340          N  
ATOM    618  CA  VAL A  38      23.255 -39.125  40.652  1.00  2.650          C  
ATOM    619  C   VAL A  38      23.562 -40.165  39.582  1.00  2.400          C  
ATOM    620  O   VAL A  38      23.285 -39.949  38.405  1.00  2.300          O  
ATOM    621  CB  VAL A  38      21.736 -39.031  40.901  1.00  3.590          C  
ATOM    622  CG1 VAL A  38      21.146 -40.411  41.224  1.00  3.590          C  
ATOM    623  CG2 VAL A  38      21.491 -38.061  42.056  1.00  3.590          C  
ATOM    624  H   VAL A  38      23.149 -37.134  39.877  1.00  2.810          H  
ATOM    625  HA  VAL A  38      23.745 -39.421  41.580  1.00  3.180          H  
ATOM    626  HB  VAL A  38      21.246 -38.665  39.999  1.00  4.300          H  
ATOM    627 1HG1 VAL A  38      20.074 -40.313  41.392  1.00  4.300          H  
ATOM    628 2HG1 VAL A  38      21.309 -41.101  40.390  1.00  4.300          H  
ATOM    629 3HG1 VAL A  38      21.615 -40.810  42.121  1.00  4.300          H  
ATOM    630 1HG2 VAL A  38      20.420 -37.971  42.238  1.00  4.300          H  
ATOM    631 2HG2 VAL A  38      21.982 -38.436  42.953  1.00  4.300          H  
ATOM    632 3HG2 VAL A  38      21.899 -37.080  41.811  1.00  4.300          H  
ATOM    633  N   SER A  39      24.104 -41.304  40.008  1.00  2.690          N  
ATOM    634  CA  SER A  39      24.470 -42.389  39.107  1.00  2.670          C  
ATOM    635  C   SER A  39      23.344 -42.880  38.218  1.00  2.360          C  
ATOM    636  O   SER A  39      22.198 -43.035  38.647  1.00  2.680          O  
ATOM    637  CB  SER A  39      24.980 -43.577  39.880  1.00  3.750          C  
ATOM    638  OG  SER A  39      25.195 -44.662  39.011  1.00  3.750          O  
ATOM    639  H   SER A  39      24.292 -41.403  40.994  1.00  3.230          H  
ATOM    640  HA  SER A  39      25.270 -42.025  38.461  1.00  3.200          H  
ATOM    641 1HB  SER A  39      25.910 -43.316  40.383  1.00  4.500          H  
ATOM    642 2HB  SER A  39      24.255 -43.855  40.643  1.00  4.500          H  
ATOM    643  HG  SER A  39      25.502 -45.384  39.580  1.00  4.500          H  
ATOM    644  N   GLU A  40      23.709 -43.149  36.968  1.00  2.190          N  
ATOM    645  CA  GLU A  40      22.815 -43.645  35.934  1.00  2.150          C  
ATOM    646  C   GLU A  40      23.143 -45.093  35.576  1.00  2.080          C  
ATOM    647  O   GLU A  40      22.870 -45.542  34.461  1.00  2.730          O  
ATOM    648  CB  GLU A  40      22.918 -42.749  34.694  1.00  3.030          C  
ATOM    649  CG  GLU A  40      22.501 -41.292  34.948  1.00  3.030          C  
ATOM    650  CD  GLU A  40      22.588 -40.401  33.728  1.00  3.030          C  
ATOM    651  OE1 GLU A  40      22.908 -40.888  32.672  1.00  3.030          O  
ATOM    652  OE2 GLU A  40      22.367 -39.217  33.868  1.00  3.030          O  
ATOM    653  H   GLU A  40      24.675 -42.985  36.722  1.00  2.630          H  
ATOM    654  HA  GLU A  40      21.793 -43.609  36.312  1.00  2.580          H  
ATOM    655 1HB  GLU A  40      23.943 -42.749  34.328  1.00  3.630          H  
ATOM    656 2HB  GLU A  40      22.284 -43.147  33.902  1.00  3.630          H  
ATOM    657 1HG  GLU A  40      21.476 -41.286  35.316  1.00  3.630          H  
ATOM    658 2HG  GLU A  40      23.133 -40.878  35.735  1.00  3.630          H  
ATOM    659  N   SER A  41      23.811 -45.801  36.488  1.00  1.470          N  
ATOM    660  CA  SER A  41      24.196 -47.178  36.220  1.00  1.400          C  
ATOM    661  C   SER A  41      23.013 -48.019  35.794  1.00  1.380          C  
ATOM    662  O   SER A  41      21.994 -48.093  36.500  1.00  1.330          O  
ATOM    663  CB  SER A  41      24.832 -47.801  37.443  1.00  1.990          C  
ATOM    664  OG  SER A  41      25.117 -49.160  37.220  1.00  1.990          O  
ATOM    665  H   SER A  41      24.052 -45.376  37.385  1.00  1.760          H  
ATOM    666  HA  SER A  41      24.926 -47.178  35.409  1.00  1.680          H  
ATOM    667 1HB  SER A  41      25.749 -47.267  37.687  1.00  2.390          H  
ATOM    668 2HB  SER A  41      24.156 -47.701  38.298  1.00  2.390          H  
ATOM    669  HG  SER A  41      25.529 -49.471  38.037  1.00  2.390          H  
ATOM    670  N   ILE A  42      23.195 -48.731  34.675  1.00  1.500          N  
ATOM    671  CA  ILE A  42      22.144 -49.560  34.115  1.00  1.580          C  
ATOM    672  C   ILE A  42      21.686 -50.628  35.072  1.00  1.420          C  
ATOM    673  O   ILE A  42      20.506 -50.972  35.088  1.00  1.460          O  
ATOM    674  CB  ILE A  42      22.570 -50.166  32.748  1.00  2.180          C  
ATOM    675  CG1 ILE A  42      21.357 -50.853  32.026  1.00  2.180          C  
ATOM    676  CG2 ILE A  42      23.713 -51.182  32.908  1.00  2.180          C  
ATOM    677  CD1 ILE A  42      20.190 -49.946  31.637  1.00  2.180          C  
ATOM    678  H   ILE A  42      24.069 -48.619  34.183  1.00  1.800          H  
ATOM    679  HA  ILE A  42      21.307 -48.903  33.925  1.00  1.900          H  
ATOM    680  HB  ILE A  42      22.913 -49.355  32.108  1.00  2.620          H  
ATOM    681 1HG1 ILE A  42      21.733 -51.310  31.114  1.00  2.620          H  
ATOM    682 2HG1 ILE A  42      20.982 -51.636  32.661  1.00  2.620          H  
ATOM    683 1HG2 ILE A  42      23.998 -51.554  31.925  1.00  2.620          H  
ATOM    684 2HG2 ILE A  42      24.571 -50.705  33.372  1.00  2.620          H  
ATOM    685 3HG2 ILE A  42      23.395 -52.024  33.517  1.00  2.620          H  
ATOM    686 1HD1 ILE A  42      19.430 -50.546  31.134  1.00  2.620          H  
ATOM    687 2HD1 ILE A  42      19.746 -49.496  32.512  1.00  2.620          H  
ATOM    688 3HD1 ILE A  42      20.541 -49.167  30.965  1.00  2.620          H  
ATOM    689  N   GLY A  43      22.596 -51.143  35.898  1.00  1.360          N  
ATOM    690  CA  GLY A  43      22.201 -52.166  36.837  1.00  1.360          C  
ATOM    691  C   GLY A  43      21.102 -51.678  37.778  1.00  1.330          C  
ATOM    692  O   GLY A  43      20.177 -52.435  38.099  1.00  1.450          O  
ATOM    693  H   GLY A  43      23.563 -50.844  35.852  1.00  1.630          H  
ATOM    694 1HA  GLY A  43      21.854 -53.042  36.290  1.00  1.630          H  
ATOM    695 2HA  GLY A  43      23.070 -52.473  37.419  1.00  1.630          H  
ATOM    696  N   ASP A  44      21.149 -50.402  38.170  1.00  1.280          N  
ATOM    697  CA  ASP A  44      20.165 -49.902  39.104  1.00  1.320          C  
ATOM    698  C   ASP A  44      18.925 -49.505  38.349  1.00  1.260          C  
ATOM    699  O   ASP A  44      17.810 -49.670  38.851  1.00  1.260          O  
ATOM    700  CB  ASP A  44      20.732 -48.729  39.892  1.00  1.830          C  
ATOM    701  CG  ASP A  44      21.877 -49.155  40.822  1.00  1.830          C  
ATOM    702  OD1 ASP A  44      21.637 -49.901  41.755  1.00  1.830          O  
ATOM    703  OD2 ASP A  44      22.979 -48.720  40.596  1.00  1.830          O  
ATOM    704  H   ASP A  44      21.869 -49.768  37.823  1.00  1.540          H  
ATOM    705  HA  ASP A  44      19.907 -50.694  39.801  1.00  1.580          H  
ATOM    706 1HB  ASP A  44      21.108 -47.974  39.192  1.00  2.200          H  
ATOM    707 2HB  ASP A  44      19.943 -48.266  40.483  1.00  2.200          H  
ATOM    708  N   LYS A  45      19.102 -48.999  37.131  1.00  1.310          N  
ATOM    709  CA  LYS A  45      17.940 -48.623  36.347  1.00  1.360          C  
ATOM    710  C   LYS A  45      17.080 -49.864  36.097  1.00  1.280          C  
ATOM    711  O   LYS A  45      15.852 -49.791  36.164  1.00  1.200          O  
ATOM    712  CB  LYS A  45      18.352 -47.964  35.038  1.00  1.880          C  
ATOM    713  CG  LYS A  45      18.911 -46.542  35.210  1.00  1.880          C  
ATOM    714  CD  LYS A  45      19.522 -45.984  33.924  1.00  1.880          C  
ATOM    715  CE  LYS A  45      18.477 -45.699  32.840  1.00  1.880          C  
ATOM    716  NZ  LYS A  45      19.083 -45.037  31.645  1.00  1.880          N  
ATOM    717  H   LYS A  45      20.055 -48.848  36.779  1.00  1.570          H  
ATOM    718  HA  LYS A  45      17.345 -47.911  36.922  1.00  1.630          H  
ATOM    719 1HB  LYS A  45      19.104 -48.572  34.563  1.00  2.260          H  
ATOM    720 2HB  LYS A  45      17.491 -47.927  34.379  1.00  2.260          H  
ATOM    721 1HG  LYS A  45      18.113 -45.881  35.547  1.00  2.260          H  
ATOM    722 2HG  LYS A  45      19.688 -46.560  35.980  1.00  2.260          H  
ATOM    723 1HD  LYS A  45      20.052 -45.056  34.159  1.00  2.260          H  
ATOM    724 2HD  LYS A  45      20.254 -46.693  33.537  1.00  2.260          H  
ATOM    725 1HE  LYS A  45      18.025 -46.633  32.519  1.00  2.260          H  
ATOM    726 2HE  LYS A  45      17.703 -45.051  33.249  1.00  2.260          H  
ATOM    727 1HZ  LYS A  45      18.366 -44.866  30.952  1.00  2.260          H  
ATOM    728 2HZ  LYS A  45      19.502 -44.156  31.919  1.00  2.260          H  
ATOM    729 3HZ  LYS A  45      19.795 -45.636  31.252  1.00  2.260          H  
ATOM    730  N   LEU A  46      17.721 -51.008  35.827  1.00  1.250          N  
ATOM    731  CA  LEU A  46      16.993 -52.255  35.616  1.00  1.350          C  
ATOM    732  C   LEU A  46      16.304 -52.735  36.905  1.00  1.350          C  
ATOM    733  O   LEU A  46      15.141 -53.157  36.885  1.00  1.390          O  
ATOM    734  CB  LEU A  46      17.947 -53.323  35.087  1.00  1.850          C  
ATOM    735  CG  LEU A  46      18.477 -53.099  33.644  1.00  1.850          C  
ATOM    736  CD1 LEU A  46      19.597 -54.086  33.381  1.00  1.850          C  
ATOM    737  CD2 LEU A  46      17.354 -53.290  32.608  1.00  1.850          C  
ATOM    738  H   LEU A  46      18.742 -50.999  35.739  1.00  1.500          H  
ATOM    739  HA  LEU A  46      16.221 -52.071  34.882  1.00  1.620          H  
ATOM    740 1HB  LEU A  46      18.816 -53.354  35.751  1.00  2.220          H  
ATOM    741 2HB  LEU A  46      17.452 -54.288  35.126  1.00  2.220          H  
ATOM    742  HG  LEU A  46      18.868 -52.093  33.559  1.00  2.220          H  
ATOM    743 1HD1 LEU A  46      19.991 -53.930  32.378  1.00  2.220          H  
ATOM    744 2HD1 LEU A  46      20.393 -53.926  34.111  1.00  2.220          H  
ATOM    745 3HD1 LEU A  46      19.220 -55.103  33.468  1.00  2.220          H  
ATOM    746 1HD2 LEU A  46      17.764 -53.129  31.611  1.00  2.220          H  
ATOM    747 2HD2 LEU A  46      16.962 -54.299  32.674  1.00  2.220          H  
ATOM    748 3HD2 LEU A  46      16.551 -52.582  32.772  1.00  2.220          H  
ATOM    749  N   LYS A  47      16.964 -52.609  38.066  1.00  1.380          N  
ATOM    750  CA  LYS A  47      16.300 -53.018  39.304  1.00  1.480          C  
ATOM    751  C   LYS A  47      15.001 -52.245  39.465  1.00  1.370          C  
ATOM    752  O   LYS A  47      13.986 -52.797  39.892  1.00  1.430          O  
ATOM    753  CB  LYS A  47      17.195 -52.752  40.515  1.00  2.030          C  
ATOM    754  CG  LYS A  47      18.396 -53.665  40.647  1.00  2.030          C  
ATOM    755  CD  LYS A  47      19.282 -53.220  41.807  1.00  2.030          C  
ATOM    756  CE  LYS A  47      20.564 -54.031  41.886  1.00  2.030          C  
ATOM    757  NZ  LYS A  47      21.479 -53.495  42.936  1.00  2.030          N  
ATOM    758  H   LYS A  47      17.943 -52.302  38.079  1.00  1.660          H  
ATOM    759  HA  LYS A  47      16.065 -54.080  39.247  1.00  1.780          H  
ATOM    760 1HB  LYS A  47      17.564 -51.728  40.466  1.00  2.440          H  
ATOM    761 2HB  LYS A  47      16.603 -52.839  41.423  1.00  2.440          H  
ATOM    762 1HG  LYS A  47      18.047 -54.679  40.838  1.00  2.440          H  
ATOM    763 2HG  LYS A  47      18.959 -53.672  39.733  1.00  2.440          H  
ATOM    764 1HD  LYS A  47      19.548 -52.168  41.682  1.00  2.440          H  
ATOM    765 2HD  LYS A  47      18.737 -53.327  42.743  1.00  2.440          H  
ATOM    766 1HE  LYS A  47      20.324 -55.067  42.118  1.00  2.440          H  
ATOM    767 2HE  LYS A  47      21.072 -53.991  40.920  1.00  2.440          H  
ATOM    768 1HZ  LYS A  47      22.326 -54.042  42.965  1.00  2.440          H  
ATOM    769 2HZ  LYS A  47      21.710 -52.517  42.704  1.00  2.440          H  
ATOM    770 3HZ  LYS A  47      21.026 -53.528  43.836  1.00  2.440          H  
ATOM    771  N   GLN A  48      15.043 -50.955  39.120  1.00  1.260          N  
ATOM    772  CA  GLN A  48      13.872 -50.091  39.188  1.00  1.200          C  
ATOM    773  C   GLN A  48      12.823 -50.484  38.136  1.00  1.010          C  
ATOM    774  O   GLN A  48      11.619 -50.533  38.410  1.00  0.950          O  
ATOM    775  CB  GLN A  48      14.296 -48.637  38.985  1.00  1.700          C  
ATOM    776  CG  GLN A  48      15.126 -48.068  40.124  1.00  1.700          C  
ATOM    777  CD  GLN A  48      15.683 -46.697  39.797  1.00  1.700          C  
ATOM    778  OE1 GLN A  48      15.607 -46.245  38.649  1.00  1.700          O  
ATOM    779  NE2 GLN A  48      16.251 -46.033  40.793  1.00  1.700          N  
ATOM    780  H   GLN A  48      15.949 -50.563  38.838  1.00  1.510          H  
ATOM    781  HA  GLN A  48      13.432 -50.188  40.175  1.00  1.440          H  
ATOM    782 1HB  GLN A  48      14.882 -48.555  38.079  1.00  2.040          H  
ATOM    783 2HB  GLN A  48      13.414 -48.014  38.862  1.00  2.040          H  
ATOM    784 1HG  GLN A  48      14.496 -47.982  41.006  1.00  2.040          H  
ATOM    785 2HG  GLN A  48      15.958 -48.738  40.326  1.00  2.040          H  
ATOM    786 1HE2 GLN A  48      16.640 -45.125  40.631  1.00  2.040          H  
ATOM    787 2HE2 GLN A  48      16.296 -46.438  41.706  1.00  2.040          H  
ATOM    788  N   ALA A  49      13.288 -50.836  36.937  1.00  0.960          N  
ATOM    789  CA  ALA A  49      12.418 -51.177  35.821  1.00  0.830          C  
ATOM    790  C   ALA A  49      11.461 -52.307  36.140  1.00  0.790          C  
ATOM    791  O   ALA A  49      10.308 -52.284  35.689  1.00  0.830          O  
ATOM    792  CB  ALA A  49      13.246 -51.582  34.611  1.00  1.210          C  
ATOM    793  H   ALA A  49      14.294 -50.741  36.763  1.00  1.150          H  
ATOM    794  HA  ALA A  49      11.843 -50.291  35.575  1.00  1.000          H  
ATOM    795 1HB  ALA A  49      12.588 -51.799  33.773  1.00  1.460          H  
ATOM    796 2HB  ALA A  49      13.925 -50.771  34.348  1.00  1.460          H  
ATOM    797 3HB  ALA A  49      13.819 -52.468  34.852  1.00  1.460          H  
ATOM    798  N   PHE A  50      11.901 -53.264  36.943  1.00  0.790          N  
ATOM    799  CA  PHE A  50      11.064 -54.414  37.231  1.00  0.840          C  
ATOM    800  C   PHE A  50      10.415 -54.447  38.621  1.00  0.890          C  
ATOM    801  O   PHE A  50       9.995 -55.521  39.063  1.00  1.000          O  
ATOM    802  CB  PHE A  50      11.896 -55.667  37.013  1.00  1.160          C  
ATOM    803  CG  PHE A  50      12.460 -55.686  35.623  1.00  1.160          C  
ATOM    804  CD1 PHE A  50      13.816 -55.496  35.434  1.00  1.160          C  
ATOM    805  CD2 PHE A  50      11.651 -55.830  34.506  1.00  1.160          C  
ATOM    806  CE1 PHE A  50      14.361 -55.457  34.181  1.00  1.160          C  
ATOM    807  CE2 PHE A  50      12.196 -55.790  33.240  1.00  1.160          C  
ATOM    808  CZ  PHE A  50      13.556 -55.601  33.079  1.00  1.160          C  
ATOM    809  H   PHE A  50      12.879 -53.224  37.262  1.00  0.950          H  
ATOM    810  HA  PHE A  50      10.257 -54.421  36.501  1.00  1.010          H  
ATOM    811 1HB  PHE A  50      12.721 -55.689  37.726  1.00  1.390          H  
ATOM    812 2HB  PHE A  50      11.289 -56.557  37.161  1.00  1.390          H  
ATOM    813  HD1 PHE A  50      14.458 -55.372  36.305  1.00  1.390          H  
ATOM    814  HD2 PHE A  50      10.575 -55.968  34.634  1.00  1.390          H  
ATOM    815  HE1 PHE A  50      15.427 -55.306  34.068  1.00  1.390          H  
ATOM    816  HE2 PHE A  50      11.554 -55.901  32.367  1.00  1.390          H  
ATOM    817  HZ  PHE A  50      13.987 -55.567  32.080  1.00  1.390          H  
ATOM    818  N   THR A  51      10.247 -53.293  39.290  1.00  0.880          N  
ATOM    819  CA  THR A  51       9.628 -53.317  40.633  1.00  1.000          C  
ATOM    820  C   THR A  51       8.143 -53.684  40.634  1.00  1.150          C  
ATOM    821  O   THR A  51       7.586 -54.033  41.677  1.00  1.900          O  
ATOM    822  CB  THR A  51       9.785 -51.978  41.380  1.00  1.350          C  
ATOM    823  OG1 THR A  51       9.163 -50.918  40.622  1.00  1.350          O  
ATOM    824  CG2 THR A  51      11.249 -51.687  41.583  1.00  1.350          C  
ATOM    825  H   THR A  51      10.609 -52.410  38.901  1.00  1.060          H  
ATOM    826  HA  THR A  51      10.150 -54.074  41.218  1.00  1.200          H  
ATOM    827  HB  THR A  51       9.295 -52.045  42.350  1.00  1.620          H  
ATOM    828  HG1 THR A  51       9.146 -50.114  41.158  1.00  1.620          H  
ATOM    829 1HG2 THR A  51      11.370 -50.744  42.110  1.00  1.620          H  
ATOM    830 2HG2 THR A  51      11.704 -52.490  42.161  1.00  1.620          H  
ATOM    831 3HG2 THR A  51      11.727 -51.633  40.630  1.00  1.620          H  
ATOM    832  N   CYS A  52       7.498 -53.596  39.481  1.00  0.900          N  
ATOM    833  CA  CYS A  52       6.104 -53.991  39.304  1.00  0.910          C  
ATOM    834  C   CYS A  52       5.136 -53.357  40.301  1.00  0.840          C  
ATOM    835  O   CYS A  52       4.222 -54.018  40.797  1.00  0.900          O  
ATOM    836  CB  CYS A  52       6.017 -55.510  39.397  1.00  1.270          C  
ATOM    837  SG  CYS A  52       7.061 -56.346  38.177  1.00  1.270          S  
ATOM    838  H   CYS A  52       8.030 -53.263  38.688  1.00  1.080          H  
ATOM    839  HA  CYS A  52       5.799 -53.692  38.301  1.00  1.090          H  
ATOM    840 1HB  CYS A  52       6.317 -55.844  40.390  1.00  1.520          H  
ATOM    841 2HB  CYS A  52       4.992 -55.832  39.241  1.00  1.520          H  
ATOM    842  HG  CYS A  52       8.256 -55.949  38.708  1.00  1.520          H  
ATOM    843  N   THR A  53       5.326 -52.076  40.571  1.00  0.800          N  
ATOM    844  CA  THR A  53       4.461 -51.342  41.469  1.00  0.790          C  
ATOM    845  C   THR A  53       3.117 -51.130  40.765  1.00  0.770          C  
ATOM    846  O   THR A  53       3.120 -50.598  39.652  1.00  0.740          O  
ATOM    847  CB  THR A  53       5.107 -49.980  41.835  1.00  1.110          C  
ATOM    848  OG1 THR A  53       6.356 -50.209  42.493  1.00  1.110          O  
ATOM    849  CG2 THR A  53       4.211 -49.167  42.757  1.00  1.110          C  
ATOM    850  H   THR A  53       6.097 -51.604  40.123  1.00  0.960          H  
ATOM    851  HA  THR A  53       4.360 -51.918  42.380  1.00  0.950          H  
ATOM    852  HB  THR A  53       5.287 -49.414  40.920  1.00  1.330          H  
ATOM    853  HG1 THR A  53       6.964 -50.630  41.884  1.00  1.330          H  
ATOM    854 1HG2 THR A  53       4.700 -48.222  42.989  1.00  1.330          H  
ATOM    855 2HG2 THR A  53       3.276 -48.967  42.282  1.00  1.330          H  
ATOM    856 3HG2 THR A  53       4.041 -49.717  43.677  1.00  1.330          H  
ATOM    857  N   PRO A  54       1.955 -51.436  41.390  1.00  0.780          N  
ATOM    858  CA  PRO A  54       0.615 -51.264  40.832  1.00  0.790          C  
ATOM    859  C   PRO A  54       0.382 -49.896  40.204  1.00  0.770          C  
ATOM    860  O   PRO A  54      -0.315 -49.794  39.200  1.00  0.740          O  
ATOM    861  CB  PRO A  54      -0.268 -51.469  42.066  1.00  1.190          C  
ATOM    862  CG  PRO A  54       0.511 -52.445  42.918  1.00  1.190          C  
ATOM    863  CD  PRO A  54       1.962 -52.057  42.741  1.00  1.190          C  
ATOM    864  HA  PRO A  54       0.427 -52.060  40.102  1.00  0.950          H  
ATOM    865 1HB  PRO A  54      -0.450 -50.507  42.570  1.00  1.420          H  
ATOM    866 2HB  PRO A  54      -1.251 -51.860  41.762  1.00  1.420          H  
ATOM    867 1HG  PRO A  54       0.179 -52.384  43.968  1.00  1.420          H  
ATOM    868 2HG  PRO A  54       0.312 -53.476  42.585  1.00  1.420          H  
ATOM    869 1HD  PRO A  54       2.276 -51.351  43.519  1.00  1.420          H  
ATOM    870 2HD  PRO A  54       2.553 -52.992  42.742  1.00  1.420          H  
ATOM    871  N   LYS A  55       0.983 -48.845  40.762  1.00  0.790          N  
ATOM    872  CA  LYS A  55       0.823 -47.505  40.212  1.00  0.790          C  
ATOM    873  C   LYS A  55       1.413 -47.410  38.808  1.00  0.730          C  
ATOM    874  O   LYS A  55       0.849 -46.748  37.931  1.00  0.710          O  
ATOM    875  CB  LYS A  55       1.494 -46.482  41.123  1.00  1.110          C  
ATOM    876  CG  LYS A  55       0.789 -46.273  42.456  1.00  1.110          C  
ATOM    877  CD  LYS A  55       1.535 -45.263  43.326  1.00  1.110          C  
ATOM    878  CE  LYS A  55       0.836 -45.055  44.668  1.00  1.110          C  
ATOM    879  NZ  LYS A  55       1.578 -44.099  45.542  1.00  1.110          N  
ATOM    880  H   LYS A  55       1.523 -48.949  41.607  1.00  0.950          H  
ATOM    881  HA  LYS A  55      -0.243 -47.281  40.144  1.00  0.950          H  
ATOM    882 1HB  LYS A  55       2.519 -46.788  41.321  1.00  1.330          H  
ATOM    883 2HB  LYS A  55       1.536 -45.521  40.612  1.00  1.330          H  
ATOM    884 1HG  LYS A  55      -0.223 -45.909  42.272  1.00  1.330          H  
ATOM    885 2HG  LYS A  55       0.722 -47.223  42.983  1.00  1.330          H  
ATOM    886 1HD  LYS A  55       2.551 -45.620  43.508  1.00  1.330          H  
ATOM    887 2HD  LYS A  55       1.592 -44.307  42.806  1.00  1.330          H  
ATOM    888 1HE  LYS A  55      -0.166 -44.666  44.491  1.00  1.330          H  
ATOM    889 2HE  LYS A  55       0.757 -46.013  45.182  1.00  1.330          H  
ATOM    890 1HZ  LYS A  55       1.084 -43.990  46.418  1.00  1.330          H  
ATOM    891 2HZ  LYS A  55       2.506 -44.456  45.724  1.00  1.330          H  
ATOM    892 3HZ  LYS A  55       1.647 -43.203  45.082  1.00  1.330          H  
ATOM    893  N   LYS A  56       2.568 -48.051  38.613  1.00  0.720          N  
ATOM    894  CA  LYS A  56       3.279 -48.032  37.352  1.00  0.680          C  
ATOM    895  C   LYS A  56       2.518 -48.869  36.367  1.00  0.630          C  
ATOM    896  O   LYS A  56       2.379 -48.501  35.199  1.00  0.610          O  
ATOM    897  CB  LYS A  56       4.697 -48.576  37.501  1.00  0.970          C  
ATOM    898  CG  LYS A  56       5.512 -48.541  36.219  1.00  0.970          C  
ATOM    899  CD  LYS A  56       6.925 -49.033  36.450  1.00  0.970          C  
ATOM    900  CE  LYS A  56       7.718 -49.053  35.163  1.00  0.970          C  
ATOM    901  NZ  LYS A  56       9.084 -49.555  35.375  1.00  0.970          N  
ATOM    902  H   LYS A  56       2.941 -48.631  39.359  1.00  0.860          H  
ATOM    903  HA  LYS A  56       3.319 -47.009  36.979  1.00  0.820          H  
ATOM    904 1HB  LYS A  56       5.226 -48.007  38.263  1.00  1.160          H  
ATOM    905 2HB  LYS A  56       4.653 -49.611  37.839  1.00  1.160          H  
ATOM    906 1HG  LYS A  56       5.039 -49.178  35.476  1.00  1.160          H  
ATOM    907 2HG  LYS A  56       5.540 -47.523  35.831  1.00  1.160          H  
ATOM    908 1HD  LYS A  56       7.430 -48.382  37.167  1.00  1.160          H  
ATOM    909 2HD  LYS A  56       6.895 -50.042  36.861  1.00  1.160          H  
ATOM    910 1HE  LYS A  56       7.220 -49.699  34.448  1.00  1.160          H  
ATOM    911 2HE  LYS A  56       7.770 -48.044  34.755  1.00  1.160          H  
ATOM    912 1HZ  LYS A  56       9.585 -49.563  34.501  1.00  1.160          H  
ATOM    913 2HZ  LYS A  56       9.570 -48.964  36.034  1.00  1.160          H  
ATOM    914 3HZ  LYS A  56       9.056 -50.513  35.747  1.00  1.160          H  
ATOM    915  N   ILE A  57       2.037 -50.006  36.850  1.00  0.630          N  
ATOM    916  CA  ILE A  57       1.318 -50.941  36.019  1.00  0.610          C  
ATOM    917  C   ILE A  57       0.066 -50.266  35.491  1.00  0.610          C  
ATOM    918  O   ILE A  57      -0.226 -50.362  34.297  1.00  0.590          O  
ATOM    919  CB  ILE A  57       0.985 -52.212  36.815  1.00  0.860          C  
ATOM    920  CG1 ILE A  57       2.320 -52.963  37.135  1.00  0.860          C  
ATOM    921  CG2 ILE A  57       0.002 -53.094  36.022  1.00  0.860          C  
ATOM    922  CD1 ILE A  57       2.209 -54.058  38.175  1.00  0.860          C  
ATOM    923  H   ILE A  57       2.205 -50.213  37.840  1.00  0.760          H  
ATOM    924  HA  ILE A  57       1.946 -51.214  35.173  1.00  0.730          H  
ATOM    925  HB  ILE A  57       0.534 -51.934  37.758  1.00  1.030          H  
ATOM    926 1HG1 ILE A  57       2.693 -53.405  36.213  1.00  1.030          H  
ATOM    927 2HG1 ILE A  57       3.054 -52.240  37.493  1.00  1.030          H  
ATOM    928 1HG2 ILE A  57      -0.239 -53.987  36.586  1.00  1.030          H  
ATOM    929 2HG2 ILE A  57      -0.918 -52.550  35.831  1.00  1.030          H  
ATOM    930 3HG2 ILE A  57       0.453 -53.378  35.070  1.00  1.030          H  
ATOM    931 1HD1 ILE A  57       3.180 -54.511  38.318  1.00  1.030          H  
ATOM    932 2HD1 ILE A  57       1.872 -53.639  39.119  1.00  1.030          H  
ATOM    933 3HD1 ILE A  57       1.512 -54.820  37.852  1.00  1.030          H  
ATOM    934  N   ARG A  58      -0.682 -49.589  36.371  1.00  0.630          N  
ATOM    935  CA  ARG A  58      -1.867 -48.879  35.940  1.00  0.650          C  
ATOM    936  C   ARG A  58      -1.540 -47.794  34.932  1.00  0.630          C  
ATOM    937  O   ARG A  58      -2.250 -47.681  33.934  1.00  0.610          O  
ATOM    938  CB  ARG A  58      -2.598 -48.273  37.116  1.00  0.900          C  
ATOM    939  CG  ARG A  58      -3.335 -49.269  37.991  1.00  0.900          C  
ATOM    940  CD  ARG A  58      -3.893 -48.618  39.192  1.00  0.900          C  
ATOM    941  NE  ARG A  58      -4.910 -47.624  38.842  1.00  0.900          N  
ATOM    942  CZ  ARG A  58      -5.406 -46.686  39.675  1.00  0.900          C  
ATOM    943  NH1 ARG A  58      -4.990 -46.607  40.927  1.00  0.900          N  
ATOM    944  NH2 ARG A  58      -6.317 -45.843  39.223  1.00  0.900          N  
ATOM    945  H   ARG A  58      -0.424 -49.580  37.361  1.00  0.760          H  
ATOM    946  HA  ARG A  58      -2.536 -49.595  35.467  1.00  0.780          H  
ATOM    947 1HB  ARG A  58      -1.880 -47.749  37.749  1.00  1.080          H  
ATOM    948 2HB  ARG A  58      -3.311 -47.541  36.758  1.00  1.080          H  
ATOM    949 1HG  ARG A  58      -4.159 -49.700  37.424  1.00  1.080          H  
ATOM    950 2HG  ARG A  58      -2.659 -50.062  38.301  1.00  1.080          H  
ATOM    951 1HD  ARG A  58      -4.351 -49.372  39.832  1.00  1.080          H  
ATOM    952 2HD  ARG A  58      -3.084 -48.121  39.730  1.00  1.080          H  
ATOM    953  HE  ARG A  58      -5.273 -47.638  37.893  1.00  1.080          H  
ATOM    954 1HH1 ARG A  58      -4.296 -47.252  41.274  1.00  1.080          H  
ATOM    955 2HH1 ARG A  58      -5.369 -45.901  41.542  1.00  1.080          H  
ATOM    956 1HH2 ARG A  58      -6.626 -45.912  38.251  1.00  1.080          H  
ATOM    957 2HH2 ARG A  58      -6.703 -45.133  39.827  1.00  1.080          H  
ATOM    958  N   ASN A  59      -0.450 -47.030  35.136  1.00  0.650          N  
ATOM    959  CA  ASN A  59      -0.112 -45.997  34.167  1.00  0.630          C  
ATOM    960  C   ASN A  59       0.197 -46.599  32.801  1.00  0.590          C  
ATOM    961  O   ASN A  59      -0.231 -46.055  31.781  1.00  0.570          O  
ATOM    962  CB  ASN A  59       1.050 -45.160  34.657  1.00  0.890          C  
ATOM    963  CG  ASN A  59       0.658 -44.227  35.773  1.00  0.890          C  
ATOM    964  OD1 ASN A  59      -0.524 -43.917  35.970  1.00  0.890          O  
ATOM    965  ND2 ASN A  59       1.633 -43.762  36.511  1.00  0.890          N  
ATOM    966  H   ASN A  59       0.100 -47.120  35.997  1.00  0.780          H  
ATOM    967  HA  ASN A  59      -0.974 -45.346  34.044  1.00  0.760          H  
ATOM    968 1HB  ASN A  59       1.840 -45.823  35.017  1.00  1.070          H  
ATOM    969 2HB  ASN A  59       1.458 -44.580  33.831  1.00  1.070          H  
ATOM    970 1HD2 ASN A  59       1.433 -43.141  37.267  1.00  1.070          H  
ATOM    971 2HD2 ASN A  59       2.576 -44.033  36.326  1.00  1.070          H  
ATOM    972  N   ILE A  60       0.877 -47.750  32.777  1.00  0.580          N  
ATOM    973  CA  ILE A  60       1.183 -48.423  31.521  1.00  0.550          C  
ATOM    974  C   ILE A  60      -0.092 -48.859  30.830  1.00  0.530          C  
ATOM    975  O   ILE A  60      -0.238 -48.668  29.614  1.00  0.510          O  
ATOM    976  CB  ILE A  60       2.127 -49.617  31.722  1.00  0.780          C  
ATOM    977  CG1 ILE A  60       3.509 -49.077  32.149  1.00  0.780          C  
ATOM    978  CG2 ILE A  60       2.217 -50.446  30.407  1.00  0.780          C  
ATOM    979  CD1 ILE A  60       4.450 -50.119  32.687  1.00  0.780          C  
ATOM    980  H   ILE A  60       1.243 -48.122  33.662  1.00  0.700          H  
ATOM    981  HA  ILE A  60       1.682 -47.723  30.873  1.00  0.660          H  
ATOM    982  HB  ILE A  60       1.754 -50.245  32.533  1.00  0.940          H  
ATOM    983 1HG1 ILE A  60       3.976 -48.605  31.287  1.00  0.940          H  
ATOM    984 2HG1 ILE A  60       3.368 -48.320  32.915  1.00  0.940          H  
ATOM    985 1HG2 ILE A  60       2.883 -51.288  30.541  1.00  0.940          H  
ATOM    986 2HG2 ILE A  60       1.236 -50.829  30.128  1.00  0.940          H  
ATOM    987 3HG2 ILE A  60       2.594 -49.811  29.602  1.00  0.940          H  
ATOM    988 1HD1 ILE A  60       5.381 -49.638  32.956  1.00  0.940          H  
ATOM    989 2HD1 ILE A  60       4.007 -50.580  33.572  1.00  0.940          H  
ATOM    990 3HD1 ILE A  60       4.646 -50.880  31.943  1.00  0.940          H  
ATOM    991  N   ILE A  61      -1.017 -49.446  31.594  1.00  0.540          N  
ATOM    992  CA  ILE A  61      -2.279 -49.879  31.031  1.00  0.530          C  
ATOM    993  C   ILE A  61      -3.033 -48.694  30.476  1.00  0.510          C  
ATOM    994  O   ILE A  61      -3.549 -48.790  29.368  1.00  0.490          O  
ATOM    995  CB  ILE A  61      -3.171 -50.587  32.074  1.00  0.750          C  
ATOM    996  CG1 ILE A  61      -2.523 -51.937  32.460  1.00  0.750          C  
ATOM    997  CG2 ILE A  61      -4.631 -50.781  31.493  1.00  0.750          C  
ATOM    998  CD1 ILE A  61      -3.115 -52.583  33.695  1.00  0.750          C  
ATOM    999  H   ILE A  61      -0.810 -49.614  32.585  1.00  0.650          H  
ATOM   1000  HA  ILE A  61      -2.078 -50.572  30.220  1.00  0.640          H  
ATOM   1001  HB  ILE A  61      -3.221 -49.981  32.977  1.00  0.900          H  
ATOM   1002 1HG1 ILE A  61      -2.630 -52.628  31.627  1.00  0.900          H  
ATOM   1003 2HG1 ILE A  61      -1.462 -51.777  32.636  1.00  0.900          H  
ATOM   1004 1HG2 ILE A  61      -5.261 -51.271  32.223  1.00  0.900          H  
ATOM   1005 2HG2 ILE A  61      -5.084 -49.818  31.249  1.00  0.900          H  
ATOM   1006 3HG2 ILE A  61      -4.586 -51.389  30.589  1.00  0.900          H  
ATOM   1007 1HD1 ILE A  61      -2.593 -53.519  33.893  1.00  0.900          H  
ATOM   1008 2HD1 ILE A  61      -2.989 -51.914  34.546  1.00  0.900          H  
ATOM   1009 3HD1 ILE A  61      -4.168 -52.789  33.552  1.00  0.900          H  
ATOM   1010  N   TYR A  62      -3.114 -47.589  31.222  1.00  0.510          N  
ATOM   1011  CA  TYR A  62      -3.834 -46.413  30.756  1.00  0.500          C  
ATOM   1012  C   TYR A  62      -3.235 -45.871  29.462  1.00  0.470          C  
ATOM   1013  O   TYR A  62      -3.967 -45.468  28.562  1.00  0.470          O  
ATOM   1014  CB  TYR A  62      -3.822 -45.314  31.831  1.00  0.700          C  
ATOM   1015  CG  TYR A  62      -4.682 -45.585  33.092  1.00  0.700          C  
ATOM   1016  CD1 TYR A  62      -4.197 -45.227  34.351  1.00  0.700          C  
ATOM   1017  CD2 TYR A  62      -5.937 -46.173  32.998  1.00  0.700          C  
ATOM   1018  CE1 TYR A  62      -4.960 -45.459  35.481  1.00  0.700          C  
ATOM   1019  CE2 TYR A  62      -6.685 -46.400  34.120  1.00  0.700          C  
ATOM   1020  CZ  TYR A  62      -6.212 -46.050  35.355  1.00  0.700          C  
ATOM   1021  OH  TYR A  62      -6.994 -46.281  36.470  1.00  0.700          O  
ATOM   1022  H   TYR A  62      -2.689 -47.580  32.152  1.00  0.610          H  
ATOM   1023  HA  TYR A  62      -4.856 -46.704  30.530  1.00  0.600          H  
ATOM   1024 1HB  TYR A  62      -2.793 -45.157  32.157  1.00  0.840          H  
ATOM   1025 2HB  TYR A  62      -4.162 -44.385  31.385  1.00  0.840          H  
ATOM   1026  HD1 TYR A  62      -3.217 -44.764  34.449  1.00  0.840          H  
ATOM   1027  HD2 TYR A  62      -6.343 -46.453  32.044  1.00  0.840          H  
ATOM   1028  HE1 TYR A  62      -4.578 -45.177  36.462  1.00  0.840          H  
ATOM   1029  HE2 TYR A  62      -7.667 -46.859  34.028  1.00  0.840          H  
ATOM   1030  HH  TYR A  62      -7.842 -46.656  36.190  1.00  0.840          H  
ATOM   1031  N   MET A  63      -1.904 -45.846  29.354  1.00  0.470          N  
ATOM   1032  CA  MET A  63      -1.285 -45.372  28.126  1.00  0.480          C  
ATOM   1033  C   MET A  63      -1.626 -46.269  26.937  1.00  0.430          C  
ATOM   1034  O   MET A  63      -1.985 -45.761  25.878  1.00  0.380          O  
ATOM   1035  CB  MET A  63       0.229 -45.272  28.300  1.00  0.670          C  
ATOM   1036  CG  MET A  63       0.680 -44.127  29.210  1.00  0.670          C  
ATOM   1037  SD  MET A  63       2.475 -43.884  29.254  1.00  0.670          S  
ATOM   1038  CE  MET A  63       3.028 -45.295  30.225  1.00  0.670          C  
ATOM   1039  H   MET A  63      -1.324 -46.122  30.152  1.00  0.560          H  
ATOM   1040  HA  MET A  63      -1.677 -44.380  27.909  1.00  0.580          H  
ATOM   1041 1HB  MET A  63       0.589 -46.206  28.727  1.00  0.800          H  
ATOM   1042 2HB  MET A  63       0.701 -45.146  27.325  1.00  0.800          H  
ATOM   1043 1HG  MET A  63       0.224 -43.205  28.853  1.00  0.800          H  
ATOM   1044 2HG  MET A  63       0.331 -44.296  30.217  1.00  0.800          H  
ATOM   1045 1HE  MET A  63       4.109 -45.251  30.346  1.00  0.800          H  
ATOM   1046 2HE  MET A  63       2.549 -45.278  31.206  1.00  0.800          H  
ATOM   1047 3HE  MET A  63       2.770 -46.205  29.704  1.00  0.800          H  
ATOM   1048  N   PHE A  64      -1.553 -47.599  27.121  1.00  0.460          N  
ATOM   1049  CA  PHE A  64      -1.869 -48.541  26.044  1.00  0.440          C  
ATOM   1050  C   PHE A  64      -3.356 -48.569  25.678  1.00  0.440          C  
ATOM   1051  O   PHE A  64      -3.715 -48.587  24.493  1.00  0.450          O  
ATOM   1052  CB  PHE A  64      -1.358 -49.948  26.341  1.00  0.620          C  
ATOM   1053  CG  PHE A  64      -1.650 -50.913  25.202  1.00  0.620          C  
ATOM   1054  CD1 PHE A  64      -1.075 -50.723  23.939  1.00  0.620          C  
ATOM   1055  CD2 PHE A  64      -2.464 -52.013  25.388  1.00  0.620          C  
ATOM   1056  CE1 PHE A  64      -1.337 -51.599  22.910  1.00  0.620          C  
ATOM   1057  CE2 PHE A  64      -2.719 -52.887  24.359  1.00  0.620          C  
ATOM   1058  CZ  PHE A  64      -2.156 -52.676  23.117  1.00  0.620          C  
ATOM   1059  H   PHE A  64      -1.229 -47.961  28.025  1.00  0.550          H  
ATOM   1060  HA  PHE A  64      -1.330 -48.201  25.163  1.00  0.530          H  
ATOM   1061 1HB  PHE A  64      -0.284 -49.921  26.516  1.00  0.750          H  
ATOM   1062 2HB  PHE A  64      -1.834 -50.320  27.253  1.00  0.750          H  
ATOM   1063  HD1 PHE A  64      -0.420 -49.864  23.767  1.00  0.750          H  
ATOM   1064  HD2 PHE A  64      -2.902 -52.188  26.366  1.00  0.750          H  
ATOM   1065  HE1 PHE A  64      -0.893 -51.436  21.934  1.00  0.750          H  
ATOM   1066  HE2 PHE A  64      -3.366 -53.749  24.526  1.00  0.750          H  
ATOM   1067  HZ  PHE A  64      -2.359 -53.369  22.301  1.00  0.750          H  
ATOM   1068  N   LEU A  65      -4.232 -48.610  26.691  1.00  0.430          N  
ATOM   1069  CA  LEU A  65      -5.681 -48.593  26.495  1.00  0.430          C  
ATOM   1070  C   LEU A  65      -6.373 -47.394  27.158  1.00  0.430          C  
ATOM   1071  O   LEU A  65      -7.023 -47.584  28.196  1.00  0.430          O  
ATOM   1072  CB  LEU A  65      -6.326 -49.837  27.123  1.00  0.600          C  
ATOM   1073  CG  LEU A  65      -5.926 -51.177  26.602  1.00  0.600          C  
ATOM   1074  CD1 LEU A  65      -6.522 -52.242  27.503  1.00  0.600          C  
ATOM   1075  CD2 LEU A  65      -6.412 -51.341  25.180  1.00  0.600          C  
ATOM   1076  H   LEU A  65      -3.878 -48.623  27.643  1.00  0.520          H  
ATOM   1077  HA  LEU A  65      -5.888 -48.560  25.431  1.00  0.520          H  
ATOM   1078 1HB  LEU A  65      -6.094 -49.827  28.192  1.00  0.720          H  
ATOM   1079 2HB  LEU A  65      -7.397 -49.761  27.009  1.00  0.720          H  
ATOM   1080  HG  LEU A  65      -4.864 -51.267  26.633  1.00  0.720          H  
ATOM   1081 1HD1 LEU A  65      -6.230 -53.228  27.145  1.00  0.720          H  
ATOM   1082 2HD1 LEU A  65      -6.156 -52.103  28.522  1.00  0.720          H  
ATOM   1083 3HD1 LEU A  65      -7.608 -52.160  27.496  1.00  0.720          H  
ATOM   1084 1HD2 LEU A  65      -6.120 -52.321  24.817  1.00  0.720          H  
ATOM   1085 2HD2 LEU A  65      -7.497 -51.248  25.141  1.00  0.720          H  
ATOM   1086 3HD2 LEU A  65      -5.967 -50.582  24.552  1.00  0.720          H  
ATOM   1087  N   PRO A  66      -6.352 -46.187  26.551  1.00  0.430          N  
ATOM   1088  CA  PRO A  66      -6.928 -44.948  27.060  1.00  0.450          C  
ATOM   1089  C   PRO A  66      -8.391 -45.100  27.471  1.00  0.450          C  
ATOM   1090  O   PRO A  66      -8.842 -44.459  28.423  1.00  0.470          O  
ATOM   1091  CB  PRO A  66      -6.750 -44.006  25.869  1.00  0.680          C  
ATOM   1092  CG  PRO A  66      -5.525 -44.555  25.160  1.00  0.680          C  
ATOM   1093  CD  PRO A  66      -5.645 -46.015  25.270  1.00  0.680          C  
ATOM   1094  HA  PRO A  66      -6.322 -44.606  27.916  1.00  0.540          H  
ATOM   1095 1HB  PRO A  66      -7.646 -44.014  25.224  1.00  0.810          H  
ATOM   1096 2HB  PRO A  66      -6.612 -42.975  26.216  1.00  0.810          H  
ATOM   1097 1HG  PRO A  66      -5.495 -44.243  24.112  1.00  0.810          H  
ATOM   1098 2HG  PRO A  66      -4.596 -44.192  25.636  1.00  0.810          H  
ATOM   1099 1HD  PRO A  66      -6.213 -46.431  24.432  1.00  0.810          H  
ATOM   1100 2HD  PRO A  66      -4.638 -46.364  25.309  1.00  0.810          H  
ATOM   1101  N   ILE A  67      -9.140 -45.991  26.815  1.00  0.430          N  
ATOM   1102  CA  ILE A  67     -10.532 -46.206  27.190  1.00  0.440          C  
ATOM   1103  C   ILE A  67     -10.728 -46.535  28.676  1.00  0.460          C  
ATOM   1104  O   ILE A  67     -11.753 -46.173  29.266  1.00  0.500          O  
ATOM   1105  CB  ILE A  67     -11.114 -47.331  26.326  1.00  0.610          C  
ATOM   1106  CG1 ILE A  67     -12.679 -47.459  26.472  1.00  0.610          C  
ATOM   1107  CG2 ILE A  67     -10.394 -48.684  26.610  1.00  0.610          C  
ATOM   1108  CD1 ILE A  67     -13.492 -46.285  25.932  1.00  0.610          C  
ATOM   1109  H   ILE A  67      -8.794 -46.508  25.993  1.00  0.520          H  
ATOM   1110  HA  ILE A  67     -11.067 -45.288  26.974  1.00  0.530          H  
ATOM   1111  HB  ILE A  67     -10.932 -47.041  25.318  1.00  0.730          H  
ATOM   1112 1HG1 ILE A  67     -13.001 -48.336  25.947  1.00  0.730          H  
ATOM   1113 2HG1 ILE A  67     -12.920 -47.583  27.520  1.00  0.730          H  
ATOM   1114 1HG2 ILE A  67     -10.752 -49.443  25.950  1.00  0.730          H  
ATOM   1115 2HG2 ILE A  67      -9.328 -48.560  26.448  1.00  0.730          H  
ATOM   1116 3HG2 ILE A  67     -10.574 -49.005  27.624  1.00  0.730          H  
ATOM   1117 1HD1 ILE A  67     -14.550 -46.487  26.070  1.00  0.730          H  
ATOM   1118 2HD1 ILE A  67     -13.238 -45.368  26.451  1.00  0.730          H  
ATOM   1119 3HD1 ILE A  67     -13.297 -46.168  24.881  1.00  0.730          H  
ATOM   1120  N   THR A  68      -9.721 -47.181  29.291  1.00  0.450          N  
ATOM   1121  CA  THR A  68      -9.783 -47.606  30.682  1.00  0.470          C  
ATOM   1122  C   THR A  68      -9.573 -46.442  31.641  1.00  0.510          C  
ATOM   1123  O   THR A  68      -9.795 -46.569  32.847  1.00  0.530          O  
ATOM   1124  CB  THR A  68      -8.729 -48.705  30.988  1.00  0.650          C  
ATOM   1125  OG1 THR A  68      -7.405 -48.200  30.780  1.00  0.650          O  
ATOM   1126  CG2 THR A  68      -8.912 -49.937  30.119  1.00  0.650          C  
ATOM   1127  H   THR A  68      -8.872 -47.399  28.764  1.00  0.540          H  
ATOM   1128  HA  THR A  68     -10.773 -48.019  30.867  1.00  0.560          H  
ATOM   1129  HB  THR A  68      -8.831 -48.995  32.031  1.00  0.780          H  
ATOM   1130  HG1 THR A  68      -7.249 -48.037  29.826  1.00  0.780          H  
ATOM   1131 1HG2 THR A  68      -8.159 -50.680  30.382  1.00  0.780          H  
ATOM   1132 2HG2 THR A  68      -9.905 -50.351  30.278  1.00  0.780          H  
ATOM   1133 3HG2 THR A  68      -8.796 -49.664  29.079  1.00  0.780          H  
ATOM   1134  N   LYS A  69      -9.132 -45.307  31.109  1.00  0.520          N  
ATOM   1135  CA  LYS A  69      -8.930 -44.100  31.881  1.00  0.550          C  
ATOM   1136  C   LYS A  69     -10.147 -43.201  31.707  1.00  0.580          C  
ATOM   1137  O   LYS A  69     -10.620 -42.577  32.662  1.00  0.620          O  
ATOM   1138  CB  LYS A  69      -7.671 -43.356  31.426  1.00  0.760          C  
ATOM   1139  CG  LYS A  69      -7.354 -42.106  32.232  1.00  0.760          C  
ATOM   1140  CD  LYS A  69      -6.020 -41.501  31.815  1.00  0.760          C  
ATOM   1141  CE  LYS A  69      -5.711 -40.242  32.614  1.00  0.760          C  
ATOM   1142  NZ  LYS A  69      -4.401 -39.639  32.225  1.00  0.760          N  
ATOM   1143  H   LYS A  69      -8.962 -45.267  30.107  1.00  0.620          H  
ATOM   1144  HA  LYS A  69      -8.838 -44.358  32.936  1.00  0.660          H  
ATOM   1145 1HB  LYS A  69      -6.819 -44.015  31.454  1.00  0.910          H  
ATOM   1146 2HB  LYS A  69      -7.800 -43.048  30.385  1.00  0.910          H  
ATOM   1147 1HG  LYS A  69      -8.142 -41.364  32.074  1.00  0.910          H  
ATOM   1148 2HG  LYS A  69      -7.322 -42.361  33.292  1.00  0.910          H  
ATOM   1149 1HD  LYS A  69      -5.225 -42.228  31.979  1.00  0.910          H  
ATOM   1150 2HD  LYS A  69      -6.054 -41.255  30.752  1.00  0.910          H  
ATOM   1151 1HE  LYS A  69      -6.501 -39.511  32.445  1.00  0.910          H  
ATOM   1152 2HE  LYS A  69      -5.682 -40.493  33.675  1.00  0.910          H  
ATOM   1153 1HZ  LYS A  69      -4.235 -38.809  32.778  1.00  0.910          H  
ATOM   1154 2HZ  LYS A  69      -3.659 -40.305  32.389  1.00  0.910          H  
ATOM   1155 3HZ  LYS A  69      -4.419 -39.391  31.246  1.00  0.910          H  
ATOM   1156  N   TRP A  70     -10.645 -43.130  30.469  1.00  0.540          N  
ATOM   1157  CA  TRP A  70     -11.739 -42.231  30.153  1.00  0.580          C  
ATOM   1158  C   TRP A  70     -13.148 -42.681  30.549  1.00  0.600          C  
ATOM   1159  O   TRP A  70     -13.932 -41.851  31.005  1.00  0.640          O  
ATOM   1160  CB  TRP A  70     -11.707 -41.906  28.663  1.00  0.800          C  
ATOM   1161  CG  TRP A  70     -10.486 -41.127  28.310  1.00  0.800          C  
ATOM   1162  CD1 TRP A  70      -9.459 -41.536  27.520  1.00  0.800          C  
ATOM   1163  CD2 TRP A  70     -10.127 -39.808  28.778  1.00  0.800          C  
ATOM   1164  NE1 TRP A  70      -8.496 -40.573  27.469  1.00  0.800          N  
ATOM   1165  CE2 TRP A  70      -8.882 -39.515  28.238  1.00  0.800          C  
ATOM   1166  CE3 TRP A  70     -10.751 -38.869  29.613  1.00  0.800          C  
ATOM   1167  CZ2 TRP A  70      -8.236 -38.331  28.503  1.00  0.800          C  
ATOM   1168  CZ3 TRP A  70     -10.102 -37.678  29.873  1.00  0.800          C  
ATOM   1169  CH2 TRP A  70      -8.876 -37.417  29.334  1.00  0.800          C  
ATOM   1170  H   TRP A  70     -10.197 -43.674  29.731  1.00  0.650          H  
ATOM   1171  HA  TRP A  70     -11.543 -41.311  30.694  1.00  0.700          H  
ATOM   1172 1HB  TRP A  70     -11.703 -42.835  28.091  1.00  0.960          H  
ATOM   1173 2HB  TRP A  70     -12.588 -41.337  28.380  1.00  0.960          H  
ATOM   1174  HD1 TRP A  70      -9.407 -42.490  27.009  1.00  0.960          H  
ATOM   1175  HE1 TRP A  70      -7.630 -40.623  26.959  1.00  0.960          H  
ATOM   1176  HE3 TRP A  70     -11.728 -39.069  30.051  1.00  0.960          H  
ATOM   1177  HZ2 TRP A  70      -7.258 -38.103  28.082  1.00  0.960          H  
ATOM   1178  HZ3 TRP A  70     -10.592 -36.953  30.521  1.00  0.960          H  
ATOM   1179  HH2 TRP A  70      -8.390 -36.470  29.560  1.00  0.960          H  
ATOM   1180  N   LEU A  71     -13.505 -43.970  30.431  1.00  0.570          N  
ATOM   1181  CA  LEU A  71     -14.890 -44.305  30.790  1.00  0.620          C  
ATOM   1182  C   LEU A  71     -15.232 -44.027  32.262  1.00  0.620          C  
ATOM   1183  O   LEU A  71     -16.335 -43.544  32.535  1.00  0.660          O  
ATOM   1184  CB  LEU A  71     -15.261 -45.763  30.444  1.00  0.850          C  
ATOM   1185  CG  LEU A  71     -15.407 -46.118  28.975  1.00  0.850          C  
ATOM   1186  CD1 LEU A  71     -15.547 -47.641  28.861  1.00  0.850          C  
ATOM   1187  CD2 LEU A  71     -16.652 -45.427  28.355  1.00  0.850          C  
ATOM   1188  H   LEU A  71     -12.863 -44.677  30.055  1.00  0.680          H  
ATOM   1189  HA  LEU A  71     -15.534 -43.659  30.205  1.00  0.740          H  
ATOM   1190 1HB  LEU A  71     -14.512 -46.432  30.816  1.00  1.020          H  
ATOM   1191 2HB  LEU A  71     -16.203 -46.004  30.936  1.00  1.020          H  
ATOM   1192  HG  LEU A  71     -14.519 -45.809  28.451  1.00  1.020          H  
ATOM   1193 1HD1 LEU A  71     -15.635 -47.924  27.813  1.00  1.020          H  
ATOM   1194 2HD1 LEU A  71     -14.664 -48.118  29.289  1.00  1.020          H  
ATOM   1195 3HD1 LEU A  71     -16.434 -47.968  29.398  1.00  1.020          H  
ATOM   1196 1HD2 LEU A  71     -16.731 -45.718  27.311  1.00  1.020          H  
ATOM   1197 2HD2 LEU A  71     -17.549 -45.747  28.885  1.00  1.020          H  
ATOM   1198 3HD2 LEU A  71     -16.572 -44.348  28.411  1.00  1.020          H  
ATOM   1199  N   PRO A  72     -14.339 -44.291  33.246  1.00  0.610          N  
ATOM   1200  CA  PRO A  72     -14.544 -44.022  34.654  1.00  0.640          C  
ATOM   1201  C   PRO A  72     -14.798 -42.554  34.960  1.00  0.650          C  
ATOM   1202  O   PRO A  72     -15.267 -42.238  36.051  1.00  0.670          O  
ATOM   1203  CB  PRO A  72     -13.242 -44.506  35.297  1.00  0.960          C  
ATOM   1204  CG  PRO A  72     -12.720 -45.542  34.359  1.00  0.960          C  
ATOM   1205  CD  PRO A  72     -13.071 -45.034  33.000  1.00  0.960          C  
ATOM   1206  HA  PRO A  72     -15.391 -44.630  35.004  1.00  0.770          H  
ATOM   1207 1HB  PRO A  72     -12.546 -43.657  35.407  1.00  1.150          H  
ATOM   1208 2HB  PRO A  72     -13.439 -44.894  36.306  1.00  1.150          H  
ATOM   1209 1HG  PRO A  72     -11.627 -45.653  34.484  1.00  1.150          H  
ATOM   1210 2HG  PRO A  72     -13.165 -46.521  34.578  1.00  1.150          H  
ATOM   1211 1HD  PRO A  72     -12.296 -44.375  32.706  1.00  1.150          H  
ATOM   1212 2HD  PRO A  72     -13.167 -45.877  32.343  1.00  1.150          H  
ATOM   1213  N   ALA A  73     -14.451 -41.636  34.051  1.00  0.640          N  
ATOM   1214  CA  ALA A  73     -14.700 -40.247  34.354  1.00  0.650          C  
ATOM   1215  C   ALA A  73     -15.613 -39.662  33.301  1.00  0.680          C  
ATOM   1216  O   ALA A  73     -15.555 -38.466  33.000  1.00  0.710          O  
ATOM   1217  CB  ALA A  73     -13.389 -39.485  34.409  1.00  0.910          C  
ATOM   1218  H   ALA A  73     -14.083 -41.866  33.124  1.00  0.770          H  
ATOM   1219  HA  ALA A  73     -15.205 -40.175  35.315  1.00  0.780          H  
ATOM   1220 1HB  ALA A  73     -13.582 -38.439  34.642  1.00  1.090          H  
ATOM   1221 2HB  ALA A  73     -12.753 -39.920  35.178  1.00  1.090          H  
ATOM   1222 3HB  ALA A  73     -12.893 -39.561  33.440  1.00  1.090          H  
ATOM   1223  N   TYR A  74     -16.556 -40.475  32.831  1.00  0.690          N  
ATOM   1224  CA  TYR A  74     -17.502 -39.994  31.852  1.00  0.740          C  
ATOM   1225  C   TYR A  74     -18.642 -39.267  32.552  1.00  0.820          C  
ATOM   1226  O   TYR A  74     -19.502 -39.866  33.208  1.00  0.980          O  
ATOM   1227  CB  TYR A  74     -18.043 -41.170  31.024  1.00  1.020          C  
ATOM   1228  CG  TYR A  74     -18.905 -40.797  29.823  1.00  1.020          C  
ATOM   1229  CD1 TYR A  74     -18.309 -40.406  28.646  1.00  1.020          C  
ATOM   1230  CD2 TYR A  74     -20.269 -40.846  29.900  1.00  1.020          C  
ATOM   1231  CE1 TYR A  74     -19.091 -40.069  27.557  1.00  1.020          C  
ATOM   1232  CE2 TYR A  74     -21.050 -40.520  28.810  1.00  1.020          C  
ATOM   1233  CZ  TYR A  74     -20.466 -40.133  27.640  1.00  1.020          C  
ATOM   1234  OH  TYR A  74     -21.248 -39.810  26.535  1.00  1.020          O  
ATOM   1235  H   TYR A  74     -16.553 -41.468  33.086  1.00  0.830          H  
ATOM   1236  HA  TYR A  74     -16.997 -39.298  31.191  1.00  0.890          H  
ATOM   1237 1HB  TYR A  74     -17.200 -41.761  30.662  1.00  1.220          H  
ATOM   1238 2HB  TYR A  74     -18.631 -41.822  31.671  1.00  1.220          H  
ATOM   1239  HD1 TYR A  74     -17.224 -40.363  28.576  1.00  1.220          H  
ATOM   1240  HD2 TYR A  74     -20.725 -41.149  30.821  1.00  1.220          H  
ATOM   1241  HE1 TYR A  74     -18.631 -39.762  26.629  1.00  1.220          H  
ATOM   1242  HE2 TYR A  74     -22.127 -40.569  28.877  1.00  1.220          H  
ATOM   1243  HH  TYR A  74     -20.680 -39.400  25.820  1.00  1.220          H  
ATOM   1244  N   LYS A  75     -18.672 -37.958  32.421  1.00  0.810          N  
ATOM   1245  CA  LYS A  75     -19.698 -37.189  33.078  1.00  0.870          C  
ATOM   1246  C   LYS A  75     -20.919 -37.183  32.190  1.00  0.730          C  
ATOM   1247  O   LYS A  75     -21.142 -36.244  31.418  1.00  0.690          O  
ATOM   1248  CB  LYS A  75     -19.239 -35.761  33.371  1.00  1.190          C  
ATOM   1249  CG  LYS A  75     -20.244 -34.959  34.214  1.00  1.190          C  
ATOM   1250  CD  LYS A  75     -19.737 -33.558  34.537  1.00  1.190          C  
ATOM   1251  CE  LYS A  75     -20.671 -32.848  35.525  1.00  1.190          C  
ATOM   1252  NZ  LYS A  75     -20.253 -31.439  35.792  1.00  1.190          N  
ATOM   1253  H   LYS A  75     -17.942 -37.499  31.894  1.00  0.970          H  
ATOM   1254  HA  LYS A  75     -19.958 -37.674  34.020  1.00  1.040          H  
ATOM   1255 1HB  LYS A  75     -18.288 -35.788  33.904  1.00  1.430          H  
ATOM   1256 2HB  LYS A  75     -19.075 -35.228  32.431  1.00  1.430          H  
ATOM   1257 1HG  LYS A  75     -21.180 -34.858  33.662  1.00  1.430          H  
ATOM   1258 2HG  LYS A  75     -20.447 -35.490  35.142  1.00  1.430          H  
ATOM   1259 1HD  LYS A  75     -18.739 -33.618  34.970  1.00  1.430          H  
ATOM   1260 2HD  LYS A  75     -19.678 -32.974  33.619  1.00  1.430          H  
ATOM   1261 1HE  LYS A  75     -21.688 -32.847  35.130  1.00  1.430          H  
ATOM   1262 2HE  LYS A  75     -20.657 -33.399  36.464  1.00  1.430          H  
ATOM   1263 1HZ  LYS A  75     -20.885 -31.017  36.450  1.00  1.430          H  
ATOM   1264 2HZ  LYS A  75     -19.318 -31.412  36.160  1.00  1.430          H  
ATOM   1265 3HZ  LYS A  75     -20.298 -30.907  34.908  1.00  1.430          H  
ATOM   1266  N   PHE A  76     -21.767 -38.183  32.387  1.00  0.740          N  
ATOM   1267  CA  PHE A  76     -22.938 -38.416  31.544  1.00  0.660          C  
ATOM   1268  C   PHE A  76     -23.804 -37.169  31.401  1.00  0.650          C  
ATOM   1269  O   PHE A  76     -24.261 -36.834  30.303  1.00  0.640          O  
ATOM   1270  CB  PHE A  76     -23.810 -39.520  32.159  1.00  0.960          C  
ATOM   1271  CG  PHE A  76     -23.278 -40.920  32.022  1.00  0.960          C  
ATOM   1272  CD1 PHE A  76     -22.439 -41.460  32.989  1.00  0.960          C  
ATOM   1273  CD2 PHE A  76     -23.639 -41.720  30.948  1.00  0.960          C  
ATOM   1274  CE1 PHE A  76     -21.963 -42.751  32.865  1.00  0.960          C  
ATOM   1275  CE2 PHE A  76     -23.167 -43.005  30.826  1.00  0.960          C  
ATOM   1276  CZ  PHE A  76     -22.326 -43.521  31.783  1.00  0.960          C  
ATOM   1277  H   PHE A  76     -21.475 -38.890  33.071  1.00  0.890          H  
ATOM   1278  HA  PHE A  76     -22.589 -38.724  30.562  1.00  0.790          H  
ATOM   1279 1HB  PHE A  76     -23.952 -39.318  33.217  1.00  1.150          H  
ATOM   1280 2HB  PHE A  76     -24.795 -39.490  31.694  1.00  1.150          H  
ATOM   1281  HD1 PHE A  76     -22.143 -40.863  33.851  1.00  1.150          H  
ATOM   1282  HD2 PHE A  76     -24.301 -41.328  30.195  1.00  1.150          H  
ATOM   1283  HE1 PHE A  76     -21.297 -43.159  33.627  1.00  1.150          H  
ATOM   1284  HE2 PHE A  76     -23.460 -43.616  29.972  1.00  1.150          H  
ATOM   1285  HZ  PHE A  76     -21.950 -44.538  31.688  1.00  1.150          H  
ATOM   1286  N   LYS A  77     -23.960 -36.426  32.493  1.00  0.690          N  
ATOM   1287  CA  LYS A  77     -24.797 -35.230  32.510  1.00  0.720          C  
ATOM   1288  C   LYS A  77     -24.426 -34.189  31.444  1.00  0.710          C  
ATOM   1289  O   LYS A  77     -25.302 -33.455  30.980  1.00  0.810          O  
ATOM   1290  CB  LYS A  77     -24.739 -34.571  33.888  1.00  1.000          C  
ATOM   1291  CG  LYS A  77     -25.452 -35.347  34.991  1.00  1.000          C  
ATOM   1292  CD  LYS A  77     -25.330 -34.638  36.340  1.00  1.000          C  
ATOM   1293  CE  LYS A  77     -26.043 -35.415  37.448  1.00  1.000          C  
ATOM   1294  NZ  LYS A  77     -25.897 -34.753  38.777  1.00  1.000          N  
ATOM   1295  H   LYS A  77     -23.517 -36.733  33.347  1.00  0.830          H  
ATOM   1296  HA  LYS A  77     -25.825 -35.539  32.319  1.00  0.860          H  
ATOM   1297 1HB  LYS A  77     -23.698 -34.443  34.181  1.00  1.200          H  
ATOM   1298 2HB  LYS A  77     -25.184 -33.577  33.829  1.00  1.200          H  
ATOM   1299 1HG  LYS A  77     -26.508 -35.443  34.735  1.00  1.200          H  
ATOM   1300 2HG  LYS A  77     -25.026 -36.344  35.069  1.00  1.200          H  
ATOM   1301 1HD  LYS A  77     -24.275 -34.534  36.602  1.00  1.200          H  
ATOM   1302 2HD  LYS A  77     -25.769 -33.643  36.268  1.00  1.200          H  
ATOM   1303 1HE  LYS A  77     -27.102 -35.488  37.205  1.00  1.200          H  
ATOM   1304 2HE  LYS A  77     -25.624 -36.419  37.506  1.00  1.200          H  
ATOM   1305 1HZ  LYS A  77     -26.382 -35.297  39.479  1.00  1.200          H  
ATOM   1306 2HZ  LYS A  77     -24.918 -34.691  39.020  1.00  1.200          H  
ATOM   1307 3HZ  LYS A  77     -26.294 -33.825  38.739  1.00  1.200          H  
ATOM   1308  N   GLU A  78     -23.140 -34.074  31.094  1.00  0.680          N  
ATOM   1309  CA  GLU A  78     -22.715 -33.091  30.104  1.00  0.790          C  
ATOM   1310  C   GLU A  78     -22.334 -33.749  28.773  1.00  0.750          C  
ATOM   1311  O   GLU A  78     -22.411 -33.120  27.702  1.00  0.990          O  
ATOM   1312  CB  GLU A  78     -21.541 -32.261  30.635  1.00  1.060          C  
ATOM   1313  CG  GLU A  78     -21.876 -31.407  31.860  1.00  1.060          C  
ATOM   1314  CD  GLU A  78     -20.703 -30.583  32.353  1.00  1.060          C  
ATOM   1315  OE1 GLU A  78     -19.699 -30.554  31.692  1.00  1.060          O  
ATOM   1316  OE2 GLU A  78     -20.818 -29.993  33.410  1.00  1.060          O  
ATOM   1317  H   GLU A  78     -22.437 -34.703  31.484  1.00  0.820          H  
ATOM   1318  HA  GLU A  78     -23.546 -32.413  29.917  1.00  0.950          H  
ATOM   1319 1HB  GLU A  78     -20.723 -32.934  30.909  1.00  1.270          H  
ATOM   1320 2HB  GLU A  78     -21.175 -31.603  29.852  1.00  1.270          H  
ATOM   1321 1HG  GLU A  78     -22.698 -30.739  31.607  1.00  1.270          H  
ATOM   1322 2HG  GLU A  78     -22.216 -32.065  32.659  1.00  1.270          H  
ATOM   1323  N   TYR A  79     -21.863 -34.995  28.842  1.00  0.660          N  
ATOM   1324  CA  TYR A  79     -21.374 -35.696  27.667  1.00  0.650          C  
ATOM   1325  C   TYR A  79     -22.432 -36.373  26.813  1.00  0.640          C  
ATOM   1326  O   TYR A  79     -22.298 -36.405  25.588  1.00  0.620          O  
ATOM   1327  CB  TYR A  79     -20.331 -36.752  28.055  1.00  0.910          C  
ATOM   1328  CG  TYR A  79     -18.954 -36.264  28.544  1.00  0.910          C  
ATOM   1329  CD1 TYR A  79     -18.236 -37.036  29.401  1.00  0.910          C  
ATOM   1330  CD2 TYR A  79     -18.418 -35.089  28.121  1.00  0.910          C  
ATOM   1331  CE1 TYR A  79     -16.977 -36.634  29.826  1.00  0.910          C  
ATOM   1332  CE2 TYR A  79     -17.184 -34.675  28.532  1.00  0.910          C  
ATOM   1333  CZ  TYR A  79     -16.461 -35.442  29.379  1.00  0.910          C  
ATOM   1334  OH  TYR A  79     -15.214 -35.023  29.785  1.00  0.910          O  
ATOM   1335  H   TYR A  79     -21.798 -35.460  29.750  1.00  0.790          H  
ATOM   1336  HA  TYR A  79     -20.914 -34.971  27.015  1.00  0.780          H  
ATOM   1337 1HB  TYR A  79     -20.755 -37.393  28.831  1.00  1.100          H  
ATOM   1338 2HB  TYR A  79     -20.156 -37.370  27.180  1.00  1.100          H  
ATOM   1339  HD1 TYR A  79     -18.655 -37.964  29.738  1.00  1.100          H  
ATOM   1340  HD2 TYR A  79     -18.948 -34.487  27.467  1.00  1.100          H  
ATOM   1341  HE1 TYR A  79     -16.394 -37.249  30.507  1.00  1.100          H  
ATOM   1342  HE2 TYR A  79     -16.778 -33.730  28.174  1.00  1.100          H  
ATOM   1343  HH  TYR A  79     -14.835 -35.670  30.384  1.00  1.100          H  
ATOM   1344  N   VAL A  80     -23.498 -36.908  27.404  1.00  0.670          N  
ATOM   1345  CA  VAL A  80     -24.401 -37.688  26.573  1.00  0.660          C  
ATOM   1346  C   VAL A  80     -25.066 -36.912  25.458  1.00  0.610          C  
ATOM   1347  O   VAL A  80     -25.064 -37.381  24.326  1.00  0.580          O  
ATOM   1348  CB  VAL A  80     -25.477 -38.384  27.424  1.00  0.930          C  
ATOM   1349  CG1 VAL A  80     -26.560 -39.017  26.531  1.00  0.930          C  
ATOM   1350  CG2 VAL A  80     -24.809 -39.461  28.233  1.00  0.930          C  
ATOM   1351  H   VAL A  80     -23.644 -36.821  28.414  1.00  0.800          H  
ATOM   1352  HA  VAL A  80     -23.806 -38.478  26.112  1.00  0.790          H  
ATOM   1353  HB  VAL A  80     -25.949 -37.656  28.087  1.00  1.110          H  
ATOM   1354 1HG1 VAL A  80     -27.297 -39.515  27.157  1.00  1.110          H  
ATOM   1355 2HG1 VAL A  80     -27.061 -38.257  25.944  1.00  1.110          H  
ATOM   1356 3HG1 VAL A  80     -26.100 -39.746  25.863  1.00  1.110          H  
ATOM   1357 1HG2 VAL A  80     -25.554 -39.956  28.849  1.00  1.110          H  
ATOM   1358 2HG2 VAL A  80     -24.341 -40.185  27.566  1.00  1.110          H  
ATOM   1359 3HG2 VAL A  80     -24.060 -39.015  28.855  1.00  1.110          H  
ATOM   1360  N   LEU A  81     -25.625 -35.740  25.724  1.00  0.620          N  
ATOM   1361  CA  LEU A  81     -26.307 -35.066  24.625  1.00  0.580          C  
ATOM   1362  C   LEU A  81     -25.339 -34.686  23.513  1.00  0.540          C  
ATOM   1363  O   LEU A  81     -25.665 -34.808  22.329  1.00  0.530          O  
ATOM   1364  CB  LEU A  81     -27.035 -33.825  25.140  1.00  0.830          C  
ATOM   1365  CG  LEU A  81     -28.244 -34.084  26.091  1.00  0.830          C  
ATOM   1366  CD1 LEU A  81     -28.726 -32.748  26.639  1.00  0.830          C  
ATOM   1367  CD2 LEU A  81     -29.383 -34.811  25.346  1.00  0.830          C  
ATOM   1368  H   LEU A  81     -25.595 -35.358  26.661  1.00  0.740          H  
ATOM   1369  HA  LEU A  81     -27.022 -35.756  24.195  1.00  0.700          H  
ATOM   1370 1HB  LEU A  81     -26.319 -33.204  25.674  1.00  0.990          H  
ATOM   1371 2HB  LEU A  81     -27.400 -33.259  24.282  1.00  0.990          H  
ATOM   1372  HG  LEU A  81     -27.921 -34.697  26.933  1.00  0.990          H  
ATOM   1373 1HD1 LEU A  81     -29.560 -32.915  27.321  1.00  0.990          H  
ATOM   1374 2HD1 LEU A  81     -27.913 -32.258  27.178  1.00  0.990          H  
ATOM   1375 3HD1 LEU A  81     -29.053 -32.111  25.818  1.00  0.990          H  
ATOM   1376 1HD2 LEU A  81     -30.213 -34.970  26.033  1.00  0.990          H  
ATOM   1377 2HD2 LEU A  81     -29.719 -34.199  24.509  1.00  0.990          H  
ATOM   1378 3HD2 LEU A  81     -29.053 -35.773  24.976  1.00  0.990          H  
ATOM   1379  N   GLY A  82     -24.138 -34.242  23.888  1.00  0.540          N  
ATOM   1380  CA  GLY A  82     -23.112 -33.853  22.923  1.00  0.500          C  
ATOM   1381  C   GLY A  82     -22.739 -35.035  22.045  1.00  0.450          C  
ATOM   1382  O   GLY A  82     -22.796 -34.960  20.811  1.00  0.410          O  
ATOM   1383  H   GLY A  82     -23.936 -34.163  24.875  1.00  0.650          H  
ATOM   1384 1HA  GLY A  82     -23.474 -33.033  22.304  1.00  0.600          H  
ATOM   1385 2HA  GLY A  82     -22.226 -33.497  23.451  1.00  0.600          H  
ATOM   1386  N   ASP A  83     -22.365 -36.144  22.687  1.00  0.460          N  
ATOM   1387  CA  ASP A  83     -21.976 -37.348  21.973  1.00  0.430          C  
ATOM   1388  C   ASP A  83     -23.107 -37.928  21.126  1.00  0.420          C  
ATOM   1389  O   ASP A  83     -22.845 -38.429  20.033  1.00  0.400          O  
ATOM   1390  CB  ASP A  83     -21.445 -38.394  22.949  1.00  0.610          C  
ATOM   1391  CG  ASP A  83     -20.028 -38.061  23.499  1.00  0.610          C  
ATOM   1392  OD1 ASP A  83     -19.304 -37.242  22.901  1.00  0.610          O  
ATOM   1393  OD2 ASP A  83     -19.685 -38.601  24.533  1.00  0.610          O  
ATOM   1394  H   ASP A  83     -22.336 -36.143  23.712  1.00  0.550          H  
ATOM   1395  HA  ASP A  83     -21.162 -37.087  21.303  1.00  0.520          H  
ATOM   1396 1HB  ASP A  83     -22.142 -38.474  23.794  1.00  0.740          H  
ATOM   1397 2HB  ASP A  83     -21.412 -39.369  22.457  1.00  0.740          H  
ATOM   1398  N   LEU A  84     -24.363 -37.871  21.594  1.00  0.440          N  
ATOM   1399  CA  LEU A  84     -25.453 -38.390  20.774  1.00  0.430          C  
ATOM   1400  C   LEU A  84     -25.645 -37.566  19.509  1.00  0.420          C  
ATOM   1401  O   LEU A  84     -25.751 -38.126  18.419  1.00  0.400          O  
ATOM   1402  CB  LEU A  84     -26.790 -38.376  21.530  1.00  0.610          C  
ATOM   1403  CG  LEU A  84     -26.999 -39.368  22.695  1.00  0.610          C  
ATOM   1404  CD1 LEU A  84     -28.292 -38.986  23.406  1.00  0.610          C  
ATOM   1405  CD2 LEU A  84     -27.076 -40.801  22.179  1.00  0.610          C  
ATOM   1406  H   LEU A  84     -24.546 -37.504  22.531  1.00  0.530          H  
ATOM   1407  HA  LEU A  84     -25.205 -39.401  20.482  1.00  0.520          H  
ATOM   1408 1HB  LEU A  84     -26.913 -37.375  21.949  1.00  0.730          H  
ATOM   1409 2HB  LEU A  84     -27.589 -38.538  20.810  1.00  0.730          H  
ATOM   1410  HG  LEU A  84     -26.181 -39.293  23.394  1.00  0.730          H  
ATOM   1411 1HD1 LEU A  84     -28.461 -39.662  24.242  1.00  0.730          H  
ATOM   1412 2HD1 LEU A  84     -28.212 -37.966  23.775  1.00  0.730          H  
ATOM   1413 3HD1 LEU A  84     -29.127 -39.056  22.712  1.00  0.730          H  
ATOM   1414 1HD2 LEU A  84     -27.236 -41.475  23.019  1.00  0.730          H  
ATOM   1415 2HD2 LEU A  84     -27.901 -40.896  21.474  1.00  0.730          H  
ATOM   1416 3HD2 LEU A  84     -26.153 -41.065  21.690  1.00  0.730          H  
ATOM   1417  N   VAL A  85     -25.630 -36.234  19.625  1.00  0.450          N  
ATOM   1418  CA  VAL A  85     -25.819 -35.390  18.448  1.00  0.450          C  
ATOM   1419  C   VAL A  85     -24.668 -35.571  17.483  1.00  0.410          C  
ATOM   1420  O   VAL A  85     -24.862 -35.688  16.265  1.00  0.380          O  
ATOM   1421  CB  VAL A  85     -25.958 -33.898  18.835  1.00  0.630          C  
ATOM   1422  CG1 VAL A  85     -25.938 -32.991  17.573  1.00  0.630          C  
ATOM   1423  CG2 VAL A  85     -27.278 -33.697  19.583  1.00  0.630          C  
ATOM   1424  H   VAL A  85     -25.526 -35.812  20.556  1.00  0.540          H  
ATOM   1425  HA  VAL A  85     -26.738 -35.699  17.950  1.00  0.540          H  
ATOM   1426  HB  VAL A  85     -25.117 -33.613  19.479  1.00  0.760          H  
ATOM   1427 1HG1 VAL A  85     -26.037 -31.959  17.891  1.00  0.760          H  
ATOM   1428 2HG1 VAL A  85     -25.000 -33.107  17.036  1.00  0.760          H  
ATOM   1429 3HG1 VAL A  85     -26.765 -33.255  16.915  1.00  0.760          H  
ATOM   1430 1HG2 VAL A  85     -27.379 -32.650  19.871  1.00  0.760          H  
ATOM   1431 2HG2 VAL A  85     -28.108 -33.977  18.937  1.00  0.760          H  
ATOM   1432 3HG2 VAL A  85     -27.291 -34.318  20.475  1.00  0.760          H  
ATOM   1433  N   SER A  86     -23.461 -35.565  18.028  1.00  0.400          N  
ATOM   1434  CA  SER A  86     -22.259 -35.716  17.259  1.00  0.380          C  
ATOM   1435  C   SER A  86     -22.208 -37.058  16.552  1.00  0.360          C  
ATOM   1436  O   SER A  86     -21.946 -37.107  15.342  1.00  0.340          O  
ATOM   1437  CB  SER A  86     -21.101 -35.550  18.192  1.00  0.540          C  
ATOM   1438  OG  SER A  86     -19.883 -35.664  17.546  1.00  0.540          O  
ATOM   1439  H   SER A  86     -23.360 -35.428  19.037  1.00  0.480          H  
ATOM   1440  HA  SER A  86     -22.237 -34.934  16.511  1.00  0.460          H  
ATOM   1441 1HB  SER A  86     -21.185 -34.575  18.659  1.00  0.650          H  
ATOM   1442 2HB  SER A  86     -21.169 -36.292  18.978  1.00  0.650          H  
ATOM   1443  HG  SER A  86     -19.775 -34.827  17.060  1.00  0.650          H  
ATOM   1444  N   GLY A  87     -22.482 -38.146  17.282  1.00  0.370          N  
ATOM   1445  CA  GLY A  87     -22.458 -39.484  16.724  1.00  0.350          C  
ATOM   1446  C   GLY A  87     -23.478 -39.659  15.613  1.00  0.350          C  
ATOM   1447  O   GLY A  87     -23.168 -40.286  14.595  1.00  0.350          O  
ATOM   1448  H   GLY A  87     -22.687 -38.059  18.276  1.00  0.440          H  
ATOM   1449 1HA  GLY A  87     -21.463 -39.678  16.331  1.00  0.420          H  
ATOM   1450 2HA  GLY A  87     -22.623 -40.207  17.516  1.00  0.420          H  
ATOM   1451  N   ILE A  88     -24.687 -39.088  15.768  1.00  0.350          N  
ATOM   1452  CA  ILE A  88     -25.662 -39.225  14.703  1.00  0.340          C  
ATOM   1453  C   ILE A  88     -25.213 -38.452  13.479  1.00  0.320          C  
ATOM   1454  O   ILE A  88     -25.272 -38.986  12.373  1.00  0.300          O  
ATOM   1455  CB  ILE A  88     -27.095 -38.782  15.094  1.00  0.480          C  
ATOM   1456  CG1 ILE A  88     -27.700 -39.679  16.266  1.00  0.480          C  
ATOM   1457  CG2 ILE A  88     -28.026 -38.815  13.832  1.00  0.480          C  
ATOM   1458  CD1 ILE A  88     -27.821 -41.176  16.013  1.00  0.480          C  
ATOM   1459  H   ILE A  88     -24.935 -38.613  16.643  1.00  0.420          H  
ATOM   1460  HA  ILE A  88     -25.708 -40.259  14.421  1.00  0.410          H  
ATOM   1461  HB  ILE A  88     -27.051 -37.759  15.481  1.00  0.580          H  
ATOM   1462 1HG1 ILE A  88     -27.093 -39.560  17.138  1.00  0.580          H  
ATOM   1463 2HG1 ILE A  88     -28.697 -39.300  16.486  1.00  0.580          H  
ATOM   1464 1HG2 ILE A  88     -29.023 -38.480  14.111  1.00  0.580          H  
ATOM   1465 2HG2 ILE A  88     -27.644 -38.158  13.053  1.00  0.580          H  
ATOM   1466 3HG2 ILE A  88     -28.083 -39.826  13.438  1.00  0.580          H  
ATOM   1467 1HD1 ILE A  88     -28.254 -41.649  16.892  1.00  0.580          H  
ATOM   1468 2HD1 ILE A  88     -28.456 -41.372  15.154  1.00  0.580          H  
ATOM   1469 3HD1 ILE A  88     -26.845 -41.591  15.847  1.00  0.580          H  
ATOM   1470  N   SER A  89     -24.766 -37.203  13.646  1.00  0.320          N  
ATOM   1471  CA  SER A  89     -24.342 -36.430  12.486  1.00  0.300          C  
ATOM   1472  C   SER A  89     -23.181 -37.118  11.782  1.00  0.280          C  
ATOM   1473  O   SER A  89     -23.147 -37.208  10.544  1.00  0.260          O  
ATOM   1474  CB  SER A  89     -23.946 -35.030  12.878  1.00  0.430          C  
ATOM   1475  OG  SER A  89     -23.562 -34.296  11.741  1.00  0.430          O  
ATOM   1476  H   SER A  89     -24.727 -36.780  14.581  1.00  0.380          H  
ATOM   1477  HA  SER A  89     -25.177 -36.369  11.790  1.00  0.360          H  
ATOM   1478 1HB  SER A  89     -24.781 -34.537  13.377  1.00  0.510          H  
ATOM   1479 2HB  SER A  89     -23.118 -35.075  13.591  1.00  0.510          H  
ATOM   1480  HG  SER A  89     -23.339 -33.421  12.053  1.00  0.510          H  
ATOM   1481  N   THR A  90     -22.230 -37.621  12.578  1.00  0.280          N  
ATOM   1482  CA  THR A  90     -21.057 -38.295  12.069  1.00  0.260          C  
ATOM   1483  C   THR A  90     -21.454 -39.545  11.295  1.00  0.240          C  
ATOM   1484  O   THR A  90     -20.960 -39.742  10.185  1.00  0.220          O  
ATOM   1485  CB  THR A  90     -20.098 -38.673  13.223  1.00  0.370          C  
ATOM   1486  OG1 THR A  90     -19.677 -37.477  13.902  1.00  0.370          O  
ATOM   1487  CG2 THR A  90     -18.849 -39.392  12.664  1.00  0.370          C  
ATOM   1488  H   THR A  90     -22.308 -37.498  13.585  1.00  0.340          H  
ATOM   1489  HA  THR A  90     -20.537 -37.619  11.391  1.00  0.310          H  
ATOM   1490  HB  THR A  90     -20.614 -39.322  13.929  1.00  0.450          H  
ATOM   1491  HG1 THR A  90     -20.454 -37.088  14.367  1.00  0.450          H  
ATOM   1492 1HG2 THR A  90     -18.181 -39.640  13.489  1.00  0.450          H  
ATOM   1493 2HG2 THR A  90     -19.137 -40.309  12.147  1.00  0.450          H  
ATOM   1494 3HG2 THR A  90     -18.337 -38.730  11.967  1.00  0.450          H  
ATOM   1495  N   GLY A  91     -22.341 -40.384  11.862  1.00  0.260          N  
ATOM   1496  CA  GLY A  91     -22.802 -41.611  11.210  1.00  0.250          C  
ATOM   1497  C   GLY A  91     -23.532 -41.323   9.904  1.00  0.240          C  
ATOM   1498  O   GLY A  91     -23.384 -42.057   8.915  1.00  0.220          O  
ATOM   1499  H   GLY A  91     -22.696 -40.183  12.801  1.00  0.310          H  
ATOM   1500 1HA  GLY A  91     -21.954 -42.265  11.019  1.00  0.300          H  
ATOM   1501 2HA  GLY A  91     -23.461 -42.143  11.888  1.00  0.300          H  
ATOM   1502  N   VAL A  92     -24.336 -40.253   9.891  1.00  0.240          N  
ATOM   1503  CA  VAL A  92     -25.050 -39.875   8.686  1.00  0.240          C  
ATOM   1504  C   VAL A  92     -24.087 -39.507   7.575  1.00  0.210          C  
ATOM   1505  O   VAL A  92     -24.296 -39.916   6.436  1.00  0.200          O  
ATOM   1506  CB  VAL A  92     -26.032 -38.716   8.938  1.00  0.340          C  
ATOM   1507  CG1 VAL A  92     -26.558 -38.202   7.632  1.00  0.340          C  
ATOM   1508  CG2 VAL A  92     -27.215 -39.216   9.769  1.00  0.340          C  
ATOM   1509  H   VAL A  92     -24.475 -39.720  10.756  1.00  0.290          H  
ATOM   1510  HA  VAL A  92     -25.633 -40.735   8.358  1.00  0.290          H  
ATOM   1511  HB  VAL A  92     -25.516 -37.907   9.459  1.00  0.400          H  
ATOM   1512 1HG1 VAL A  92     -27.237 -37.393   7.820  1.00  0.400          H  
ATOM   1513 2HG1 VAL A  92     -25.755 -37.838   7.027  1.00  0.400          H  
ATOM   1514 3HG1 VAL A  92     -27.066 -39.005   7.106  1.00  0.400          H  
ATOM   1515 1HG2 VAL A  92     -27.909 -38.409   9.951  1.00  0.400          H  
ATOM   1516 2HG2 VAL A  92     -27.722 -40.017   9.232  1.00  0.400          H  
ATOM   1517 3HG2 VAL A  92     -26.864 -39.588  10.703  1.00  0.400          H  
ATOM   1518  N   LEU A  93     -23.061 -38.711   7.890  1.00  0.210          N  
ATOM   1519  CA  LEU A  93     -22.054 -38.336   6.905  1.00  0.190          C  
ATOM   1520  C   LEU A  93     -21.171 -39.524   6.505  1.00  0.170          C  
ATOM   1521  O   LEU A  93     -20.835 -39.689   5.325  1.00  0.150          O  
ATOM   1522  CB  LEU A  93     -21.201 -37.173   7.434  1.00  0.270          C  
ATOM   1523  CG  LEU A  93     -20.070 -36.641   6.495  1.00  0.270          C  
ATOM   1524  CD1 LEU A  93     -20.639 -36.198   5.153  1.00  0.270          C  
ATOM   1525  CD2 LEU A  93     -19.411 -35.443   7.160  1.00  0.270          C  
ATOM   1526  H   LEU A  93     -22.998 -38.337   8.844  1.00  0.250          H  
ATOM   1527  HA  LEU A  93     -22.587 -37.996   6.022  1.00  0.230          H  
ATOM   1528 1HB  LEU A  93     -21.868 -36.340   7.665  1.00  0.330          H  
ATOM   1529 2HB  LEU A  93     -20.734 -37.498   8.370  1.00  0.330          H  
ATOM   1530  HG  LEU A  93     -19.335 -37.427   6.329  1.00  0.330          H  
ATOM   1531 1HD1 LEU A  93     -19.846 -35.821   4.534  1.00  0.330          H  
ATOM   1532 2HD1 LEU A  93     -21.113 -37.029   4.638  1.00  0.330          H  
ATOM   1533 3HD1 LEU A  93     -21.366 -35.407   5.319  1.00  0.330          H  
ATOM   1534 1HD2 LEU A  93     -18.613 -35.057   6.523  1.00  0.330          H  
ATOM   1535 2HD2 LEU A  93     -20.167 -34.673   7.298  1.00  0.330          H  
ATOM   1536 3HD2 LEU A  93     -19.007 -35.725   8.123  1.00  0.330          H  
ATOM   1537  N   GLN A  94     -20.795 -40.342   7.486  1.00  0.190          N  
ATOM   1538  CA  GLN A  94     -19.940 -41.492   7.280  1.00  0.170          C  
ATOM   1539  C   GLN A  94     -20.522 -42.457   6.271  1.00  0.160          C  
ATOM   1540  O   GLN A  94     -19.793 -42.975   5.428  1.00  0.140          O  
ATOM   1541  CB  GLN A  94     -19.709 -42.194   8.611  1.00  0.250          C  
ATOM   1542  CG  GLN A  94     -18.779 -43.358   8.581  1.00  0.250          C  
ATOM   1543  CD  GLN A  94     -18.637 -43.931   9.958  1.00  0.250          C  
ATOM   1544  OE1 GLN A  94     -19.590 -43.945  10.738  1.00  0.250          O  
ATOM   1545  NE2 GLN A  94     -17.451 -44.410  10.273  1.00  0.250          N  
ATOM   1546  H   GLN A  94     -21.088 -40.138   8.439  1.00  0.230          H  
ATOM   1547  HA  GLN A  94     -18.989 -41.154   6.889  1.00  0.200          H  
ATOM   1548 1HB  GLN A  94     -19.321 -41.479   9.333  1.00  0.300          H  
ATOM   1549 2HB  GLN A  94     -20.664 -42.546   8.989  1.00  0.300          H  
ATOM   1550 1HG  GLN A  94     -19.176 -44.130   7.923  1.00  0.300          H  
ATOM   1551 2HG  GLN A  94     -17.799 -43.032   8.232  1.00  0.300          H  
ATOM   1552 1HE2 GLN A  94     -17.299 -44.817  11.182  1.00  0.300          H  
ATOM   1553 2HE2 GLN A  94     -16.705 -44.398   9.608  1.00  0.300          H  
ATOM   1554  N   LEU A  95     -21.829 -42.720   6.308  1.00  0.170          N  
ATOM   1555  CA  LEU A  95     -22.357 -43.663   5.330  1.00  0.180          C  
ATOM   1556  C   LEU A  95     -22.042 -43.319   3.850  1.00  0.160          C  
ATOM   1557  O   LEU A  95     -21.396 -44.146   3.191  1.00  0.150          O  
ATOM   1558  CB  LEU A  95     -23.882 -43.850   5.541  1.00  0.250          C  
ATOM   1559  CG  LEU A  95     -24.662 -44.695   4.449  1.00  0.250          C  
ATOM   1560  CD1 LEU A  95     -24.150 -46.100   4.427  1.00  0.250          C  
ATOM   1561  CD2 LEU A  95     -26.157 -44.663   4.743  1.00  0.250          C  
ATOM   1562  H   LEU A  95     -22.419 -42.331   7.056  1.00  0.200          H  
ATOM   1563  HA  LEU A  95     -21.885 -44.620   5.540  1.00  0.220          H  
ATOM   1564 1HB  LEU A  95     -23.996 -44.400   6.472  1.00  0.300          H  
ATOM   1565 2HB  LEU A  95     -24.372 -42.900   5.704  1.00  0.300          H  
ATOM   1566  HG  LEU A  95     -24.494 -44.264   3.461  1.00  0.300          H  
ATOM   1567 1HD1 LEU A  95     -24.688 -46.665   3.665  1.00  0.300          H  
ATOM   1568 2HD1 LEU A  95     -23.090 -46.101   4.185  1.00  0.300          H  
ATOM   1569 3HD1 LEU A  95     -24.302 -46.564   5.401  1.00  0.300          H  
ATOM   1570 1HD2 LEU A  95     -26.688 -45.237   3.981  1.00  0.300          H  
ATOM   1571 2HD2 LEU A  95     -26.352 -45.095   5.720  1.00  0.300          H  
ATOM   1572 3HD2 LEU A  95     -26.509 -43.631   4.728  1.00  0.300          H  
ATOM   1573  N   PRO A  96     -22.459 -42.162   3.261  1.00  0.150          N  
ATOM   1574  CA  PRO A  96     -22.128 -41.812   1.898  1.00  0.130          C  
ATOM   1575  C   PRO A  96     -20.644 -41.566   1.658  1.00  0.120          C  
ATOM   1576  O   PRO A  96     -20.163 -41.796   0.550  1.00  0.160          O  
ATOM   1577  CB  PRO A  96     -22.957 -40.544   1.656  1.00  0.200          C  
ATOM   1578  CG  PRO A  96     -23.215 -39.989   3.022  1.00  0.200          C  
ATOM   1579  CD  PRO A  96     -23.324 -41.200   3.917  1.00  0.200          C  
ATOM   1580  HA  PRO A  96     -22.480 -42.626   1.250  1.00  0.160          H  
ATOM   1581 1HB  PRO A  96     -22.395 -39.846   1.014  1.00  0.230          H  
ATOM   1582 2HB  PRO A  96     -23.883 -40.794   1.123  1.00  0.230          H  
ATOM   1583 1HG  PRO A  96     -22.401 -39.314   3.331  1.00  0.230          H  
ATOM   1584 2HG  PRO A  96     -24.136 -39.388   3.032  1.00  0.230          H  
ATOM   1585 1HD  PRO A  96     -22.952 -40.956   4.875  1.00  0.230          H  
ATOM   1586 2HD  PRO A  96     -24.363 -41.538   3.940  1.00  0.230          H  
ATOM   1587  N   GLN A  97     -19.870 -41.182   2.678  1.00  0.110          N  
ATOM   1588  CA  GLN A  97     -18.461 -41.011   2.372  1.00  0.110          C  
ATOM   1589  C   GLN A  97     -17.793 -42.368   2.282  1.00  0.090          C  
ATOM   1590  O   GLN A  97     -16.978 -42.601   1.394  1.00  0.080          O  
ATOM   1591  CB  GLN A  97     -17.768 -40.084   3.345  1.00  0.150          C  
ATOM   1592  CG  GLN A  97     -18.196 -38.642   3.200  1.00  0.150          C  
ATOM   1593  CD  GLN A  97     -17.447 -37.748   4.102  1.00  0.150          C  
ATOM   1594  OE1 GLN A  97     -16.928 -38.188   5.119  1.00  0.150          O  
ATOM   1595  NE2 GLN A  97     -17.349 -36.481   3.749  1.00  0.150          N  
ATOM   1596  H   GLN A  97     -20.239 -40.934   3.608  1.00  0.130          H  
ATOM   1597  HA  GLN A  97     -18.378 -40.541   1.394  1.00  0.130          H  
ATOM   1598 1HB  GLN A  97     -18.014 -40.402   4.360  1.00  0.180          H  
ATOM   1599 2HB  GLN A  97     -16.701 -40.153   3.220  1.00  0.180          H  
ATOM   1600 1HG  GLN A  97     -18.030 -38.324   2.183  1.00  0.180          H  
ATOM   1601 2HG  GLN A  97     -19.258 -38.570   3.445  1.00  0.180          H  
ATOM   1602 1HE2 GLN A  97     -16.852 -35.838   4.328  1.00  0.180          H  
ATOM   1603 2HE2 GLN A  97     -17.786 -36.163   2.910  1.00  0.180          H  
ATOM   1604  N   GLY A  98     -18.180 -43.293   3.157  1.00  0.110          N  
ATOM   1605  CA  GLY A  98     -17.641 -44.638   3.148  1.00  0.110          C  
ATOM   1606  C   GLY A  98     -17.903 -45.270   1.784  1.00  0.110          C  
ATOM   1607  O   GLY A  98     -16.994 -45.847   1.170  1.00  0.110          O  
ATOM   1608  H   GLY A  98     -18.854 -43.052   3.885  1.00  0.130          H  
ATOM   1609 1HA  GLY A  98     -16.573 -44.608   3.357  1.00  0.130          H  
ATOM   1610 2HA  GLY A  98     -18.119 -45.224   3.936  1.00  0.130          H  
ATOM   1611  N   LEU A  99     -19.157 -45.178   1.308  1.00  0.120          N  
ATOM   1612  CA  LEU A  99     -19.503 -45.754   0.010  1.00  0.130          C  
ATOM   1613  C   LEU A  99     -18.713 -45.073  -1.123  1.00  0.120          C  
ATOM   1614  O   LEU A  99     -18.155 -45.755  -1.993  1.00  0.120          O  
ATOM   1615  CB  LEU A  99     -21.014 -45.566  -0.255  1.00  0.180          C  
ATOM   1616  CG  LEU A  99     -22.033 -46.364   0.659  1.00  0.180          C  
ATOM   1617  CD1 LEU A  99     -23.457 -45.842   0.377  1.00  0.180          C  
ATOM   1618  CD2 LEU A  99     -21.966 -47.878   0.389  1.00  0.180          C  
ATOM   1619  H   LEU A  99     -19.873 -44.727   1.890  1.00  0.140          H  
ATOM   1620  HA  LEU A  99     -19.248 -46.811   0.019  1.00  0.160          H  
ATOM   1621 1HB  LEU A  99     -21.239 -44.506  -0.136  1.00  0.210          H  
ATOM   1622 2HB  LEU A  99     -21.215 -45.836  -1.291  1.00  0.210          H  
ATOM   1623  HG  LEU A  99     -21.797 -46.178   1.707  1.00  0.210          H  
ATOM   1624 1HD1 LEU A  99     -24.170 -46.365   1.015  1.00  0.210          H  
ATOM   1625 2HD1 LEU A  99     -23.500 -44.776   0.591  1.00  0.210          H  
ATOM   1626 3HD1 LEU A  99     -23.714 -46.014  -0.667  1.00  0.210          H  
ATOM   1627 1HD2 LEU A  99     -22.679 -48.392   1.034  1.00  0.210          H  
ATOM   1628 2HD2 LEU A  99     -22.222 -48.064  -0.645  1.00  0.210          H  
ATOM   1629 3HD2 LEU A  99     -20.964 -48.257   0.596  1.00  0.210          H  
ATOM   1630  N   ALA A 100     -18.604 -43.733  -1.087  1.00  0.110          N  
ATOM   1631  CA  ALA A 100     -17.875 -42.998  -2.116  1.00  0.100          C  
ATOM   1632  C   ALA A 100     -16.400 -43.379  -2.167  1.00  0.090          C  
ATOM   1633  O   ALA A 100     -15.811 -43.509  -3.246  1.00  0.110          O  
ATOM   1634  CB  ALA A 100     -17.971 -41.507  -1.848  1.00  0.140          C  
ATOM   1635  H   ALA A 100     -19.079 -43.190  -0.360  1.00  0.130          H  
ATOM   1636  HA  ALA A 100     -18.329 -43.231  -3.079  1.00  0.120          H  
ATOM   1637 1HB  ALA A 100     -17.451 -40.963  -2.624  1.00  0.170          H  
ATOM   1638 2HB  ALA A 100     -19.000 -41.205  -1.818  1.00  0.170          H  
ATOM   1639 3HB  ALA A 100     -17.511 -41.288  -0.885  1.00  0.170          H  
ATOM   1640  N   PHE A 101     -15.801 -43.568  -1.002  1.00  0.080          N  
ATOM   1641  CA  PHE A 101     -14.390 -43.872  -0.933  1.00  0.070          C  
ATOM   1642  C   PHE A 101     -14.133 -45.322  -1.345  1.00  0.080          C  
ATOM   1643  O   PHE A 101     -13.130 -45.606  -2.005  1.00  0.090          O  
ATOM   1644  CB  PHE A 101     -13.876 -43.476   0.439  1.00  0.100          C  
ATOM   1645  CG  PHE A 101     -14.025 -41.926   0.698  1.00  0.100          C  
ATOM   1646  CD1 PHE A 101     -14.316 -40.978  -0.335  1.00  0.100          C  
ATOM   1647  CD2 PHE A 101     -13.901 -41.428   1.973  1.00  0.100          C  
ATOM   1648  CE1 PHE A 101     -14.474 -39.650  -0.054  1.00  0.100          C  
ATOM   1649  CE2 PHE A 101     -14.055 -40.087   2.239  1.00  0.100          C  
ATOM   1650  CZ  PHE A 101     -14.345 -39.200   1.230  1.00  0.100          C  
ATOM   1651  H   PHE A 101     -16.324 -43.405  -0.136  1.00  0.100          H  
ATOM   1652  HA  PHE A 101     -13.865 -43.265  -1.660  1.00  0.080          H  
ATOM   1653 1HB  PHE A 101     -14.449 -44.005   1.202  1.00  0.120          H  
ATOM   1654 2HB  PHE A 101     -12.836 -43.744   0.549  1.00  0.120          H  
ATOM   1655  HD1 PHE A 101     -14.437 -41.281  -1.366  1.00  0.120          H  
ATOM   1656  HD2 PHE A 101     -13.685 -42.107   2.779  1.00  0.120          H  
ATOM   1657  HE1 PHE A 101     -14.701 -38.955  -0.857  1.00  0.120          H  
ATOM   1658  HE2 PHE A 101     -13.951 -39.727   3.264  1.00  0.120          H  
ATOM   1659  HZ  PHE A 101     -14.471 -38.143   1.451  1.00  0.120          H  
ATOM   1660  N   ALA A 102     -15.042 -46.253  -1.024  1.00  0.100          N  
ATOM   1661  CA  ALA A 102     -14.850 -47.619  -1.506  1.00  0.120          C  
ATOM   1662  C   ALA A 102     -14.803 -47.603  -3.035  1.00  0.130          C  
ATOM   1663  O   ALA A 102     -14.018 -48.337  -3.646  1.00  0.140          O  
ATOM   1664  CB  ALA A 102     -15.961 -48.516  -1.039  1.00  0.160          C  
ATOM   1665  H   ALA A 102     -15.837 -46.022  -0.415  1.00  0.120          H  
ATOM   1666  HA  ALA A 102     -13.899 -47.994  -1.135  1.00  0.140          H  
ATOM   1667 1HB  ALA A 102     -15.821 -49.527  -1.408  1.00  0.190          H  
ATOM   1668 2HB  ALA A 102     -15.971 -48.516   0.017  1.00  0.190          H  
ATOM   1669 3HB  ALA A 102     -16.895 -48.113  -1.415  1.00  0.190          H  
ATOM   1670  N   MET A 103     -15.632 -46.747  -3.659  1.00  0.130          N  
ATOM   1671  CA  MET A 103     -15.606 -46.624  -5.112  1.00  0.150          C  
ATOM   1672  C   MET A 103     -14.240 -46.113  -5.578  1.00  0.140          C  
ATOM   1673  O   MET A 103     -13.643 -46.674  -6.500  1.00  0.160          O  
ATOM   1674  CB  MET A 103     -16.707 -45.702  -5.601  1.00  0.200          C  
ATOM   1675  CG  MET A 103     -18.075 -46.246  -5.412  1.00  0.200          C  
ATOM   1676  SD  MET A 103     -19.334 -45.104  -5.918  1.00  0.200          S  
ATOM   1677  CE  MET A 103     -20.726 -46.027  -5.360  1.00  0.200          C  
ATOM   1678  H   MET A 103     -16.311 -46.218  -3.099  1.00  0.160          H  
ATOM   1679  HA  MET A 103     -15.761 -47.612  -5.543  1.00  0.180          H  
ATOM   1680 1HB  MET A 103     -16.648 -44.749  -5.103  1.00  0.240          H  
ATOM   1681 2HB  MET A 103     -16.570 -45.522  -6.656  1.00  0.240          H  
ATOM   1682 1HG  MET A 103     -18.179 -47.162  -5.990  1.00  0.240          H  
ATOM   1683 2HG  MET A 103     -18.227 -46.492  -4.366  1.00  0.240          H  
ATOM   1684 1HE  MET A 103     -21.633 -45.485  -5.599  1.00  0.240          H  
ATOM   1685 2HE  MET A 103     -20.736 -46.998  -5.858  1.00  0.240          H  
ATOM   1686 3HE  MET A 103     -20.657 -46.175  -4.279  1.00  0.240          H  
ATOM   1687  N   LEU A 104     -13.689 -45.099  -4.886  1.00  0.120          N  
ATOM   1688  CA  LEU A 104     -12.371 -44.553  -5.254  1.00  0.110          C  
ATOM   1689  C   LEU A 104     -11.281 -45.619  -5.142  1.00  0.130          C  
ATOM   1690  O   LEU A 104     -10.326 -45.638  -5.929  1.00  0.140          O  
ATOM   1691  CB  LEU A 104     -11.948 -43.359  -4.364  1.00  0.160          C  
ATOM   1692  CG  LEU A 104     -12.737 -42.013  -4.484  1.00  0.160          C  
ATOM   1693  CD1 LEU A 104     -12.185 -41.015  -3.424  1.00  0.160          C  
ATOM   1694  CD2 LEU A 104     -12.609 -41.461  -5.900  1.00  0.160          C  
ATOM   1695  H   LEU A 104     -14.249 -44.653  -4.152  1.00  0.140          H  
ATOM   1696  HA  LEU A 104     -12.412 -44.242  -6.292  1.00  0.130          H  
ATOM   1697 1HB  LEU A 104     -12.023 -43.678  -3.331  1.00  0.190          H  
ATOM   1698 2HB  LEU A 104     -10.899 -43.144  -4.561  1.00  0.190          H  
ATOM   1699  HG  LEU A 104     -13.793 -42.185  -4.260  1.00  0.190          H  
ATOM   1700 1HD1 LEU A 104     -12.737 -40.076  -3.482  1.00  0.190          H  
ATOM   1701 2HD1 LEU A 104     -12.292 -41.438  -2.430  1.00  0.190          H  
ATOM   1702 3HD1 LEU A 104     -11.135 -40.823  -3.615  1.00  0.190          H  
ATOM   1703 1HD2 LEU A 104     -13.140 -40.532  -5.997  1.00  0.190          H  
ATOM   1704 2HD2 LEU A 104     -11.585 -41.297  -6.136  1.00  0.190          H  
ATOM   1705 3HD2 LEU A 104     -13.019 -42.169  -6.587  1.00  0.190          H  
ATOM   1706  N   ALA A 105     -11.447 -46.531  -4.178  1.00  0.130          N  
ATOM   1707  CA  ALA A 105     -10.510 -47.624  -3.910  1.00  0.150          C  
ATOM   1708  C   ALA A 105     -10.680 -48.804  -4.868  1.00  0.180          C  
ATOM   1709  O   ALA A 105      -9.970 -49.801  -4.747  1.00  0.210          O  
ATOM   1710  CB  ALA A 105     -10.670 -48.128  -2.479  1.00  0.200          C  
ATOM   1711  H   ALA A 105     -12.238 -46.400  -3.535  1.00  0.160          H  
ATOM   1712  HA  ALA A 105      -9.508 -47.241  -4.042  1.00  0.180          H  
ATOM   1713 1HB  ALA A 105      -9.949 -48.917  -2.286  1.00  0.240          H  
ATOM   1714 2HB  ALA A 105     -10.510 -47.321  -1.786  1.00  0.240          H  
ATOM   1715 3HB  ALA A 105     -11.670 -48.510  -2.351  1.00  0.240          H  
ATOM   1716  N   ALA A 106     -11.623 -48.724  -5.804  1.00  0.190          N  
ATOM   1717  CA  ALA A 106     -11.896 -49.793  -6.752  1.00  0.220          C  
ATOM   1718  C   ALA A 106     -12.322 -51.098  -6.084  1.00  0.240          C  
ATOM   1719  O   ALA A 106     -11.967 -52.176  -6.570  1.00  0.300          O  
ATOM   1720  CB  ALA A 106     -10.660 -50.073  -7.618  1.00  0.300          C  
ATOM   1721  H   ALA A 106     -12.194 -47.879  -5.880  1.00  0.230          H  
ATOM   1722  HA  ALA A 106     -12.715 -49.456  -7.389  1.00  0.260          H  
ATOM   1723 1HB  ALA A 106     -10.903 -50.837  -8.350  1.00  0.360          H  
ATOM   1724 2HB  ALA A 106     -10.366 -49.174  -8.127  1.00  0.360          H  
ATOM   1725 3HB  ALA A 106      -9.830 -50.423  -7.017  1.00  0.360          H  
ATOM   1726  N   VAL A 107     -13.109 -51.024  -5.007  1.00  0.220          N  
ATOM   1727  CA  VAL A 107     -13.602 -52.242  -4.373  1.00  0.230          C  
ATOM   1728  C   VAL A 107     -15.121 -52.113  -4.256  1.00  0.210          C  
ATOM   1729  O   VAL A 107     -15.635 -50.998  -4.312  1.00  0.200          O  
ATOM   1730  CB  VAL A 107     -12.954 -52.454  -2.972  1.00  0.320          C  
ATOM   1731  CG1 VAL A 107     -11.422 -52.595  -3.107  1.00  0.320          C  
ATOM   1732  CG2 VAL A 107     -13.319 -51.299  -2.051  1.00  0.320          C  
ATOM   1733  H   VAL A 107     -13.380 -50.104  -4.635  1.00  0.260          H  
ATOM   1734  HA  VAL A 107     -13.334 -53.081  -5.006  1.00  0.280          H  
ATOM   1735  HB  VAL A 107     -13.322 -53.365  -2.542  1.00  0.380          H  
ATOM   1736 1HG1 VAL A 107     -10.978 -52.763  -2.126  1.00  0.380          H  
ATOM   1737 2HG1 VAL A 107     -11.190 -53.438  -3.761  1.00  0.380          H  
ATOM   1738 3HG1 VAL A 107     -11.010 -51.690  -3.533  1.00  0.380          H  
ATOM   1739 1HG2 VAL A 107     -12.874 -51.460  -1.074  1.00  0.380          H  
ATOM   1740 2HG2 VAL A 107     -12.949 -50.377  -2.469  1.00  0.380          H  
ATOM   1741 3HG2 VAL A 107     -14.397 -51.239  -1.950  1.00  0.380          H  
ATOM   1742  N   PRO A 108     -15.883 -53.206  -4.105  1.00  0.220          N  
ATOM   1743  CA  PRO A 108     -17.314 -53.151  -3.911  1.00  0.220          C  
ATOM   1744  C   PRO A 108     -17.637 -52.256  -2.705  1.00  0.210          C  
ATOM   1745  O   PRO A 108     -16.981 -52.396  -1.674  1.00  0.200          O  
ATOM   1746  CB  PRO A 108     -17.666 -54.624  -3.666  1.00  0.330          C  
ATOM   1747  CG  PRO A 108     -16.590 -55.390  -4.417  1.00  0.330          C  
ATOM   1748  CD  PRO A 108     -15.330 -54.568  -4.245  1.00  0.330          C  
ATOM   1749  HA  PRO A 108     -17.756 -52.823  -4.852  1.00  0.260          H  
ATOM   1750 1HB  PRO A 108     -17.699 -54.845  -2.595  1.00  0.400          H  
ATOM   1751 2HB  PRO A 108     -18.674 -54.835  -4.062  1.00  0.400          H  
ATOM   1752 1HG  PRO A 108     -16.492 -56.409  -4.018  1.00  0.400          H  
ATOM   1753 2HG  PRO A 108     -16.876 -55.497  -5.482  1.00  0.400          H  
ATOM   1754 1HD  PRO A 108     -14.788 -54.874  -3.359  1.00  0.400          H  
ATOM   1755 2HD  PRO A 108     -14.737 -54.677  -5.160  1.00  0.400          H  
ATOM   1756  N   PRO A 109     -18.662 -51.386  -2.791  1.00  0.210          N  
ATOM   1757  CA  PRO A 109     -19.154 -50.472  -1.765  1.00  0.210          C  
ATOM   1758  C   PRO A 109     -19.282 -51.056  -0.350  1.00  0.210          C  
ATOM   1759  O   PRO A 109     -19.029 -50.360   0.642  1.00  0.200          O  
ATOM   1760  CB  PRO A 109     -20.501 -50.071  -2.348  1.00  0.320          C  
ATOM   1761  CG  PRO A 109     -20.309 -50.121  -3.827  1.00  0.320          C  
ATOM   1762  CD  PRO A 109     -19.420 -51.288  -4.066  1.00  0.320          C  
ATOM   1763  HA  PRO A 109     -18.502 -49.593  -1.749  1.00  0.250          H  
ATOM   1764 1HB  PRO A 109     -21.246 -50.760  -2.021  1.00  0.380          H  
ATOM   1765 2HB  PRO A 109     -20.778 -49.080  -2.004  1.00  0.380          H  
ATOM   1766 1HG  PRO A 109     -21.284 -50.234  -4.339  1.00  0.380          H  
ATOM   1767 2HG  PRO A 109     -19.870 -49.175  -4.187  1.00  0.380          H  
ATOM   1768 1HD  PRO A 109     -20.005 -52.201  -4.272  1.00  0.380          H  
ATOM   1769 2HD  PRO A 109     -18.762 -50.992  -4.901  1.00  0.380          H  
ATOM   1770  N   VAL A 110     -19.643 -52.338  -0.217  1.00  0.230          N  
ATOM   1771  CA  VAL A 110     -19.756 -52.866   1.142  1.00  0.250          C  
ATOM   1772  C   VAL A 110     -18.442 -52.881   1.901  1.00  0.230          C  
ATOM   1773  O   VAL A 110     -18.450 -52.956   3.128  1.00  0.250          O  
ATOM   1774  CB  VAL A 110     -20.377 -54.263   1.204  1.00  0.340          C  
ATOM   1775  CG1 VAL A 110     -21.782 -54.205   0.707  1.00  0.340          C  
ATOM   1776  CG2 VAL A 110     -19.528 -55.264   0.379  1.00  0.340          C  
ATOM   1777  H   VAL A 110     -19.872 -52.917  -1.012  1.00  0.280          H  
ATOM   1778  HA  VAL A 110     -20.433 -52.208   1.682  1.00  0.300          H  
ATOM   1779  HB  VAL A 110     -20.419 -54.580   2.246  1.00  0.410          H  
ATOM   1780 1HG1 VAL A 110     -22.226 -55.182   0.812  1.00  0.410          H  
ATOM   1781 2HG1 VAL A 110     -22.355 -53.502   1.300  1.00  0.410          H  
ATOM   1782 3HG1 VAL A 110     -21.787 -53.894  -0.327  1.00  0.410          H  
ATOM   1783 1HG2 VAL A 110     -19.981 -56.253   0.447  1.00  0.410          H  
ATOM   1784 2HG2 VAL A 110     -19.489 -54.956  -0.661  1.00  0.410          H  
ATOM   1785 3HG2 VAL A 110     -18.511 -55.312   0.775  1.00  0.410          H  
ATOM   1786  N   PHE A 111     -17.318 -52.789   1.196  1.00  0.210          N  
ATOM   1787  CA  PHE A 111     -16.046 -52.763   1.866  1.00  0.190          C  
ATOM   1788  C   PHE A 111     -15.845 -51.423   2.542  1.00  0.180          C  
ATOM   1789  O   PHE A 111     -15.078 -51.333   3.506  1.00  0.180          O  
ATOM   1790  CB  PHE A 111     -14.935 -53.148   0.905  1.00  0.270          C  
ATOM   1791  CG  PHE A 111     -15.017 -54.619   0.639  1.00  0.270          C  
ATOM   1792  CD1 PHE A 111     -15.529 -55.106  -0.530  1.00  0.270          C  
ATOM   1793  CD2 PHE A 111     -14.624 -55.517   1.605  1.00  0.270          C  
ATOM   1794  CE1 PHE A 111     -15.647 -56.466  -0.735  1.00  0.270          C  
ATOM   1795  CE2 PHE A 111     -14.730 -56.867   1.413  1.00  0.270          C  
ATOM   1796  CZ  PHE A 111     -15.246 -57.348   0.240  1.00  0.270          C  
ATOM   1797  H   PHE A 111     -17.346 -52.717   0.175  1.00  0.250          H  
ATOM   1798  HA  PHE A 111     -16.054 -53.513   2.643  1.00  0.230          H  
ATOM   1799 1HB  PHE A 111     -15.054 -52.615  -0.034  1.00  0.330          H  
ATOM   1800 2HB  PHE A 111     -13.963 -52.914   1.321  1.00  0.330          H  
ATOM   1801  HD1 PHE A 111     -15.846 -54.413  -1.289  1.00  0.330          H  
ATOM   1802  HD2 PHE A 111     -14.227 -55.139   2.541  1.00  0.330          H  
ATOM   1803  HE1 PHE A 111     -16.059 -56.840  -1.666  1.00  0.330          H  
ATOM   1804  HE2 PHE A 111     -14.406 -57.552   2.199  1.00  0.330          H  
ATOM   1805  HZ  PHE A 111     -15.335 -58.423   0.086  1.00  0.330          H  
ATOM   1806  N   GLY A 112     -16.526 -50.377   2.045  1.00  0.170          N  
ATOM   1807  CA  GLY A 112     -16.474 -49.061   2.654  1.00  0.150          C  
ATOM   1808  C   GLY A 112     -17.201 -49.180   3.976  1.00  0.180          C  
ATOM   1809  O   GLY A 112     -16.749 -48.668   5.006  1.00  0.230          O  
ATOM   1810  H   GLY A 112     -17.178 -50.500   1.272  1.00  0.200          H  
ATOM   1811 1HA  GLY A 112     -15.444 -48.739   2.801  1.00  0.180          H  
ATOM   1812 2HA  GLY A 112     -16.979 -48.332   2.020  1.00  0.180          H  
ATOM   1813  N   LEU A 113     -18.350 -49.874   3.938  1.00  0.190          N  
ATOM   1814  CA  LEU A 113     -19.154 -50.058   5.144  1.00  0.210          C  
ATOM   1815  C   LEU A 113     -18.401 -50.862   6.198  1.00  0.220          C  
ATOM   1816  O   LEU A 113     -18.425 -50.511   7.376  1.00  0.230          O  
ATOM   1817  CB  LEU A 113     -20.470 -50.801   4.840  1.00  0.290          C  
ATOM   1818  CG  LEU A 113     -21.551 -50.084   3.991  1.00  0.290          C  
ATOM   1819  CD1 LEU A 113     -22.674 -51.083   3.647  1.00  0.290          C  
ATOM   1820  CD2 LEU A 113     -22.148 -48.934   4.762  1.00  0.290          C  
ATOM   1821  H   LEU A 113     -18.659 -50.222   3.025  1.00  0.230          H  
ATOM   1822  HA  LEU A 113     -19.375 -49.081   5.564  1.00  0.250          H  
ATOM   1823 1HB  LEU A 113     -20.237 -51.746   4.364  1.00  0.340          H  
ATOM   1824 2HB  LEU A 113     -20.926 -51.013   5.787  1.00  0.340          H  
ATOM   1825  HG  LEU A 113     -21.104 -49.723   3.060  1.00  0.340          H  
ATOM   1826 1HD1 LEU A 113     -23.432 -50.585   3.042  1.00  0.340          H  
ATOM   1827 2HD1 LEU A 113     -22.267 -51.918   3.094  1.00  0.340          H  
ATOM   1828 3HD1 LEU A 113     -23.130 -51.450   4.568  1.00  0.340          H  
ATOM   1829 1HD2 LEU A 113     -22.899 -48.482   4.139  1.00  0.340          H  
ATOM   1830 2HD2 LEU A 113     -22.608 -49.305   5.680  1.00  0.340          H  
ATOM   1831 3HD2 LEU A 113     -21.389 -48.198   5.009  1.00  0.340          H  
ATOM   1832  N   TYR A 114     -17.676 -51.907   5.790  1.00  0.220          N  
ATOM   1833  CA  TYR A 114     -16.952 -52.696   6.782  1.00  0.220          C  
ATOM   1834  C   TYR A 114     -15.790 -51.862   7.346  1.00  0.210          C  
ATOM   1835  O   TYR A 114     -15.566 -51.829   8.566  1.00  0.220          O  
ATOM   1836  CB  TYR A 114     -16.460 -54.025   6.181  1.00  0.310          C  
ATOM   1837  CG  TYR A 114     -17.593 -54.970   5.741  1.00  0.310          C  
ATOM   1838  CD1 TYR A 114     -17.634 -55.429   4.429  1.00  0.310          C  
ATOM   1839  CD2 TYR A 114     -18.600 -55.351   6.619  1.00  0.310          C  
ATOM   1840  CE1 TYR A 114     -18.653 -56.235   3.999  1.00  0.310          C  
ATOM   1841  CE2 TYR A 114     -19.622 -56.169   6.169  1.00  0.310          C  
ATOM   1842  CZ  TYR A 114     -19.653 -56.603   4.875  1.00  0.310          C  
ATOM   1843  OH  TYR A 114     -20.674 -57.422   4.435  1.00  0.310          O  
ATOM   1844  H   TYR A 114     -17.709 -52.194   4.806  1.00  0.260          H  
ATOM   1845  HA  TYR A 114     -17.627 -52.917   7.606  1.00  0.260          H  
ATOM   1846 1HB  TYR A 114     -15.823 -53.822   5.315  1.00  0.370          H  
ATOM   1847 2HB  TYR A 114     -15.862 -54.554   6.913  1.00  0.370          H  
ATOM   1848  HD1 TYR A 114     -16.862 -55.152   3.735  1.00  0.370          H  
ATOM   1849  HD2 TYR A 114     -18.597 -55.007   7.652  1.00  0.370          H  
ATOM   1850  HE1 TYR A 114     -18.671 -56.585   2.968  1.00  0.370          H  
ATOM   1851  HE2 TYR A 114     -20.414 -56.468   6.830  1.00  0.370          H  
ATOM   1852  HH  TYR A 114     -21.283 -57.645   5.182  1.00  0.370          H  
ATOM   1853  N   SER A 115     -15.126 -51.083   6.471  1.00  0.190          N  
ATOM   1854  CA  SER A 115     -14.003 -50.215   6.837  1.00  0.180          C  
ATOM   1855  C   SER A 115     -14.456 -49.044   7.720  1.00  0.190          C  
ATOM   1856  O   SER A 115     -13.658 -48.452   8.445  1.00  0.300          O  
ATOM   1857  CB  SER A 115     -13.341 -49.690   5.569  1.00  0.260          C  
ATOM   1858  OG  SER A 115     -12.798 -50.736   4.792  1.00  0.260          O  
ATOM   1859  H   SER A 115     -15.355 -51.137   5.477  1.00  0.230          H  
ATOM   1860  HA  SER A 115     -13.288 -50.790   7.415  1.00  0.220          H  
ATOM   1861 1HB  SER A 115     -14.070 -49.146   4.979  1.00  0.310          H  
ATOM   1862 2HB  SER A 115     -12.550 -48.998   5.840  1.00  0.310          H  
ATOM   1863  HG  SER A 115     -13.563 -51.123   4.312  1.00  0.310          H  
ATOM   1864  N   SER A 116     -15.747 -48.717   7.673  1.00  0.190          N  
ATOM   1865  CA  SER A 116     -16.359 -47.678   8.486  1.00  0.190          C  
ATOM   1866  C   SER A 116     -16.865 -48.217   9.833  1.00  0.220          C  
ATOM   1867  O   SER A 116     -17.324 -47.450  10.676  1.00  0.390          O  
ATOM   1868  CB  SER A 116     -17.526 -47.072   7.722  1.00  0.270          C  
ATOM   1869  OG  SER A 116     -17.096 -46.421   6.559  1.00  0.270          O  
ATOM   1870  H   SER A 116     -16.345 -49.171   6.978  1.00  0.230          H  
ATOM   1871  HA  SER A 116     -15.616 -46.907   8.681  1.00  0.230          H  
ATOM   1872 1HB  SER A 116     -18.222 -47.860   7.455  1.00  0.320          H  
ATOM   1873 2HB  SER A 116     -18.054 -46.382   8.355  1.00  0.320          H  
ATOM   1874  HG  SER A 116     -16.818 -47.140   5.947  1.00  0.320          H  
ATOM   1875  N   PHE A 117     -16.823 -49.539  10.020  1.00  0.200          N  
ATOM   1876  CA  PHE A 117     -17.330 -50.205  11.215  1.00  0.210          C  
ATOM   1877  C   PHE A 117     -16.263 -50.798  12.141  1.00  0.240          C  
ATOM   1878  O   PHE A 117     -16.151 -50.418  13.318  1.00  0.290          O  
ATOM   1879  CB  PHE A 117     -18.304 -51.313  10.759  1.00  0.290          C  
ATOM   1880  CG  PHE A 117     -18.775 -52.240  11.826  1.00  0.290          C  
ATOM   1881  CD1 PHE A 117     -19.592 -51.835  12.833  1.00  0.290          C  
ATOM   1882  CD2 PHE A 117     -18.381 -53.562  11.791  1.00  0.290          C  
ATOM   1883  CE1 PHE A 117     -19.978 -52.720  13.806  1.00  0.290          C  
ATOM   1884  CE2 PHE A 117     -18.771 -54.449  12.748  1.00  0.290          C  
ATOM   1885  CZ  PHE A 117     -19.563 -54.029  13.764  1.00  0.290          C  
ATOM   1886  H   PHE A 117     -16.404 -50.128   9.302  1.00  0.240          H  
ATOM   1887  HA  PHE A 117     -17.896 -49.470  11.788  1.00  0.250          H  
ATOM   1888 1HB  PHE A 117     -19.178 -50.846  10.310  1.00  0.350          H  
ATOM   1889 2HB  PHE A 117     -17.833 -51.903   9.978  1.00  0.350          H  
ATOM   1890  HD1 PHE A 117     -19.928 -50.798  12.871  1.00  0.350          H  
ATOM   1891  HD2 PHE A 117     -17.747 -53.890  10.982  1.00  0.350          H  
ATOM   1892  HE1 PHE A 117     -20.620 -52.374  14.614  1.00  0.350          H  
ATOM   1893  HE2 PHE A 117     -18.449 -55.486  12.703  1.00  0.350          H  
ATOM   1894  HZ  PHE A 117     -19.877 -54.729  14.536  1.00  0.350          H  
ATOM   1895  N   TYR A 118     -15.459 -51.716  11.608  1.00  0.210          N  
ATOM   1896  CA  TYR A 118     -14.552 -52.467  12.468  1.00  0.260          C  
ATOM   1897  C   TYR A 118     -13.437 -51.645  13.136  1.00  0.240          C  
ATOM   1898  O   TYR A 118     -13.301 -51.706  14.365  1.00  0.250          O  
ATOM   1899  CB  TYR A 118     -13.940 -53.658  11.694  1.00  0.340          C  
ATOM   1900  CG  TYR A 118     -14.849 -54.839  11.485  1.00  0.340          C  
ATOM   1901  CD1 TYR A 118     -15.403 -55.078  10.229  1.00  0.340          C  
ATOM   1902  CD2 TYR A 118     -15.114 -55.695  12.532  1.00  0.340          C  
ATOM   1903  CE1 TYR A 118     -16.218 -56.178  10.036  1.00  0.340          C  
ATOM   1904  CE2 TYR A 118     -15.924 -56.787  12.340  1.00  0.340          C  
ATOM   1905  CZ  TYR A 118     -16.473 -57.031  11.102  1.00  0.340          C  
ATOM   1906  OH  TYR A 118     -17.264 -58.129  10.918  1.00  0.340          O  
ATOM   1907  H   TYR A 118     -15.537 -51.926  10.608  1.00  0.250          H  
ATOM   1908  HA  TYR A 118     -15.157 -52.886  13.276  1.00  0.310          H  
ATOM   1909 1HB  TYR A 118     -13.659 -53.343  10.711  1.00  0.410          H  
ATOM   1910 2HB  TYR A 118     -13.038 -54.006  12.198  1.00  0.410          H  
ATOM   1911  HD1 TYR A 118     -15.192 -54.406   9.397  1.00  0.410          H  
ATOM   1912  HD2 TYR A 118     -14.675 -55.511  13.513  1.00  0.410          H  
ATOM   1913  HE1 TYR A 118     -16.651 -56.377   9.054  1.00  0.410          H  
ATOM   1914  HE2 TYR A 118     -16.126 -57.465  13.167  1.00  0.410          H  
ATOM   1915  HH  TYR A 118     -17.288 -58.645  11.729  1.00  0.410          H  
ATOM   1916  N   PRO A 119     -12.594 -50.896  12.399  1.00  0.240          N  
ATOM   1917  CA  PRO A 119     -11.535 -50.122  12.987  1.00  0.250          C  
ATOM   1918  C   PRO A 119     -12.051 -48.968  13.846  1.00  0.240          C  
ATOM   1919  O   PRO A 119     -11.346 -48.539  14.740  1.00  0.270          O  
ATOM   1920  CB  PRO A 119     -10.745 -49.687  11.775  1.00  0.380          C  
ATOM   1921  CG  PRO A 119     -11.742 -49.711  10.636  1.00  0.380          C  
ATOM   1922  CD  PRO A 119     -12.628 -50.844  10.915  1.00  0.380          C  
ATOM   1923  HA  PRO A 119     -10.919 -50.796  13.597  1.00  0.300          H  
ATOM   1924 1HB  PRO A 119     -10.290 -48.749  11.989  1.00  0.450          H  
ATOM   1925 2HB  PRO A 119      -9.918 -50.399  11.599  1.00  0.450          H  
ATOM   1926 1HG  PRO A 119     -12.326 -48.781  10.615  1.00  0.450          H  
ATOM   1927 2HG  PRO A 119     -11.238 -49.797   9.655  1.00  0.450          H  
ATOM   1928 1HD  PRO A 119     -13.589 -50.581  10.488  1.00  0.450          H  
ATOM   1929 2HD  PRO A 119     -12.188 -51.739  10.466  1.00  0.450          H  
ATOM   1930  N   VAL A 120     -13.294 -48.508  13.644  1.00  0.230          N  
ATOM   1931  CA  VAL A 120     -13.819 -47.418  14.460  1.00  0.240          C  
ATOM   1932  C   VAL A 120     -13.935 -47.909  15.873  1.00  0.260          C  
ATOM   1933  O   VAL A 120     -13.544 -47.220  16.822  1.00  0.280          O  
ATOM   1934  CB  VAL A 120     -15.198 -46.949  13.984  1.00  0.330          C  
ATOM   1935  CG1 VAL A 120     -15.788 -45.903  14.994  1.00  0.330          C  
ATOM   1936  CG2 VAL A 120     -15.062 -46.366  12.621  1.00  0.330          C  
ATOM   1937  H   VAL A 120     -13.872 -48.861  12.892  1.00  0.280          H  
ATOM   1938  HA  VAL A 120     -13.125 -46.580  14.426  1.00  0.290          H  
ATOM   1939  HB  VAL A 120     -15.884 -47.798  13.941  1.00  0.400          H  
ATOM   1940 1HG1 VAL A 120     -16.760 -45.575  14.634  1.00  0.400          H  
ATOM   1941 2HG1 VAL A 120     -15.909 -46.340  15.985  1.00  0.400          H  
ATOM   1942 3HG1 VAL A 120     -15.122 -45.044  15.059  1.00  0.400          H  
ATOM   1943 1HG2 VAL A 120     -16.032 -46.033  12.278  1.00  0.400          H  
ATOM   1944 2HG2 VAL A 120     -14.391 -45.533  12.679  1.00  0.400          H  
ATOM   1945 3HG2 VAL A 120     -14.667 -47.104  11.926  1.00  0.400          H  
ATOM   1946  N   ILE A 121     -14.506 -49.097  16.004  1.00  0.270          N  
ATOM   1947  CA  ILE A 121     -14.679 -49.705  17.297  1.00  0.300          C  
ATOM   1948  C   ILE A 121     -13.314 -49.912  17.934  1.00  0.320          C  
ATOM   1949  O   ILE A 121     -13.135 -49.617  19.109  1.00  0.360          O  
ATOM   1950  CB  ILE A 121     -15.472 -51.011  17.164  1.00  0.410          C  
ATOM   1951  CG1 ILE A 121     -16.894 -50.645  16.747  1.00  0.410          C  
ATOM   1952  CG2 ILE A 121     -15.454 -51.775  18.478  1.00  0.410          C  
ATOM   1953  CD1 ILE A 121     -17.739 -51.791  16.257  1.00  0.410          C  
ATOM   1954  H   ILE A 121     -14.838 -49.581  15.158  1.00  0.320          H  
ATOM   1955  HA  ILE A 121     -15.249 -49.025  17.928  1.00  0.360          H  
ATOM   1956  HB  ILE A 121     -15.038 -51.623  16.369  1.00  0.490          H  
ATOM   1957 1HG1 ILE A 121     -17.396 -50.189  17.598  1.00  0.490          H  
ATOM   1958 2HG1 ILE A 121     -16.824 -49.911  15.962  1.00  0.490          H  
ATOM   1959 1HG2 ILE A 121     -16.014 -52.697  18.390  1.00  0.490          H  
ATOM   1960 2HG2 ILE A 121     -14.447 -52.009  18.722  1.00  0.490          H  
ATOM   1961 3HG2 ILE A 121     -15.888 -51.159  19.269  1.00  0.490          H  
ATOM   1962 1HD1 ILE A 121     -18.719 -51.411  15.988  1.00  0.490          H  
ATOM   1963 2HD1 ILE A 121     -17.267 -52.242  15.376  1.00  0.490          H  
ATOM   1964 3HD1 ILE A 121     -17.853 -52.541  17.027  1.00  0.490          H  
ATOM   1965  N   MET A 122     -12.339 -50.418  17.175  1.00  0.300          N  
ATOM   1966  CA  MET A 122     -11.004 -50.567  17.755  1.00  0.310          C  
ATOM   1967  C   MET A 122     -10.357 -49.218  18.152  1.00  0.310          C  
ATOM   1968  O   MET A 122      -9.758 -49.115  19.229  1.00  0.330          O  
ATOM   1969  CB  MET A 122     -10.106 -51.359  16.811  1.00  0.430          C  
ATOM   1970  CG  MET A 122     -10.462 -52.827  16.606  1.00  0.430          C  
ATOM   1971  SD  MET A 122     -10.358 -53.807  18.135  1.00  0.430          S  
ATOM   1972  CE  MET A 122     -12.053 -53.923  18.666  1.00  0.430          C  
ATOM   1973  H   MET A 122     -12.539 -50.698  16.208  1.00  0.360          H  
ATOM   1974  HA  MET A 122     -11.094 -51.134  18.668  1.00  0.370          H  
ATOM   1975 1HB  MET A 122     -10.150 -50.899  15.836  1.00  0.520          H  
ATOM   1976 2HB  MET A 122      -9.075 -51.315  17.160  1.00  0.520          H  
ATOM   1977 1HG  MET A 122     -11.481 -52.896  16.217  1.00  0.520          H  
ATOM   1978 2HG  MET A 122      -9.788 -53.262  15.868  1.00  0.520          H  
ATOM   1979 1HE  MET A 122     -12.107 -54.501  19.588  1.00  0.520          H  
ATOM   1980 2HE  MET A 122     -12.444 -52.943  18.841  1.00  0.520          H  
ATOM   1981 3HE  MET A 122     -12.646 -54.413  17.893  1.00  0.520          H  
ATOM   1982  N   TYR A 123     -10.540 -48.149  17.364  1.00  0.280          N  
ATOM   1983  CA  TYR A 123      -9.938 -46.860  17.723  1.00  0.280          C  
ATOM   1984  C   TYR A 123     -10.551 -46.326  18.987  1.00  0.310          C  
ATOM   1985  O   TYR A 123      -9.879 -45.687  19.803  1.00  0.340          O  
ATOM   1986  CB  TYR A 123     -10.101 -45.785  16.638  1.00  0.390          C  
ATOM   1987  CG  TYR A 123      -9.180 -45.933  15.487  1.00  0.390          C  
ATOM   1988  CD1 TYR A 123      -9.671 -46.278  14.265  1.00  0.390          C  
ATOM   1989  CD2 TYR A 123      -7.822 -45.737  15.657  1.00  0.390          C  
ATOM   1990  CE1 TYR A 123      -8.849 -46.462  13.233  1.00  0.390          C  
ATOM   1991  CE2 TYR A 123      -6.991 -45.910  14.593  1.00  0.390          C  
ATOM   1992  CZ  TYR A 123      -7.528 -46.290  13.366  1.00  0.390          C  
ATOM   1993  OH  TYR A 123      -6.749 -46.506  12.263  1.00  0.390          O  
ATOM   1994  H   TYR A 123     -11.015 -48.255  16.470  1.00  0.340          H  
ATOM   1995  HA  TYR A 123      -8.876 -47.017  17.902  1.00  0.340          H  
ATOM   1996 1HB  TYR A 123     -11.126 -45.819  16.258  1.00  0.470          H  
ATOM   1997 2HB  TYR A 123      -9.947 -44.802  17.076  1.00  0.470          H  
ATOM   1998  HD1 TYR A 123     -10.732 -46.409  14.126  1.00  0.470          H  
ATOM   1999  HD2 TYR A 123      -7.418 -45.453  16.628  1.00  0.470          H  
ATOM   2000  HE1 TYR A 123      -9.238 -46.740  12.291  1.00  0.470          H  
ATOM   2001  HE2 TYR A 123      -5.929 -45.758  14.723  1.00  0.470          H  
ATOM   2002  HH  TYR A 123      -7.305 -46.726  11.512  1.00  0.470          H  
ATOM   2003  N   CYS A 124     -11.814 -46.641  19.212  1.00  0.310          N  
ATOM   2004  CA  CYS A 124     -12.461 -46.163  20.403  1.00  0.360          C  
ATOM   2005  C   CYS A 124     -11.876 -46.797  21.679  1.00  0.430          C  
ATOM   2006  O   CYS A 124     -12.111 -46.298  22.786  1.00  0.580          O  
ATOM   2007  CB  CYS A 124     -13.959 -46.387  20.304  1.00  0.480          C  
ATOM   2008  SG  CYS A 124     -14.737 -45.387  18.975  1.00  0.480          S  
ATOM   2009  H   CYS A 124     -12.343 -47.150  18.496  1.00  0.370          H  
ATOM   2010  HA  CYS A 124     -12.294 -45.093  20.438  1.00  0.430          H  
ATOM   2011 1HB  CYS A 124     -14.162 -47.443  20.107  1.00  0.580          H  
ATOM   2012 2HB  CYS A 124     -14.424 -46.127  21.250  1.00  0.580          H  
ATOM   2013  HG  CYS A 124     -14.198 -46.079  17.942  1.00  0.580          H  
ATOM   2014  N   PHE A 125     -11.074 -47.867  21.542  1.00  0.360          N  
ATOM   2015  CA  PHE A 125     -10.455 -48.488  22.696  1.00  0.420          C  
ATOM   2016  C   PHE A 125      -8.978 -48.073  22.817  1.00  0.420          C  
ATOM   2017  O   PHE A 125      -8.467 -47.849  23.927  1.00  0.500          O  
ATOM   2018  CB  PHE A 125     -10.514 -50.017  22.620  1.00  0.560          C  
ATOM   2019  CG  PHE A 125     -11.904 -50.614  22.671  1.00  0.560          C  
ATOM   2020  CD1 PHE A 125     -12.410 -51.315  21.604  1.00  0.560          C  
ATOM   2021  CD2 PHE A 125     -12.705 -50.470  23.787  1.00  0.560          C  
ATOM   2022  CE1 PHE A 125     -13.670 -51.863  21.658  1.00  0.560          C  
ATOM   2023  CE2 PHE A 125     -13.963 -51.005  23.841  1.00  0.560          C  
ATOM   2024  CZ  PHE A 125     -14.447 -51.708  22.769  1.00  0.560          C  
ATOM   2025  H   PHE A 125     -10.857 -48.239  20.619  1.00  0.430          H  
ATOM   2026  HA  PHE A 125     -10.996 -48.178  23.569  1.00  0.500          H  
ATOM   2027 1HB  PHE A 125     -10.044 -50.337  21.685  1.00  0.680          H  
ATOM   2028 2HB  PHE A 125      -9.928 -50.441  23.432  1.00  0.680          H  
ATOM   2029  HD1 PHE A 125     -11.803 -51.439  20.721  1.00  0.680          H  
ATOM   2030  HD2 PHE A 125     -12.336 -49.931  24.621  1.00  0.680          H  
ATOM   2031  HE1 PHE A 125     -14.050 -52.421  20.823  1.00  0.680          H  
ATOM   2032  HE2 PHE A 125     -14.575 -50.877  24.734  1.00  0.680          H  
ATOM   2033  HZ  PHE A 125     -15.444 -52.142  22.803  1.00  0.680          H  
ATOM   2034  N   PHE A 126      -8.305 -47.927  21.658  1.00  0.360          N  
ATOM   2035  CA  PHE A 126      -6.862 -47.651  21.619  1.00  0.360          C  
ATOM   2036  C   PHE A 126      -6.389 -46.206  21.325  1.00  0.340          C  
ATOM   2037  O   PHE A 126      -5.213 -45.905  21.552  1.00  0.360          O  
ATOM   2038  CB  PHE A 126      -6.207 -48.546  20.553  1.00  0.500          C  
ATOM   2039  CG  PHE A 126      -6.288 -50.009  20.827  1.00  0.500          C  
ATOM   2040  CD1 PHE A 126      -7.207 -50.796  20.155  1.00  0.500          C  
ATOM   2041  CD2 PHE A 126      -5.455 -50.614  21.747  1.00  0.500          C  
ATOM   2042  CE1 PHE A 126      -7.309 -52.138  20.399  1.00  0.500          C  
ATOM   2043  CE2 PHE A 126      -5.554 -51.965  21.983  1.00  0.500          C  
ATOM   2044  CZ  PHE A 126      -6.479 -52.725  21.315  1.00  0.500          C  
ATOM   2045  H   PHE A 126      -8.796 -48.125  20.785  1.00  0.430          H  
ATOM   2046  HA  PHE A 126      -6.458 -47.937  22.589  1.00  0.430          H  
ATOM   2047 1HB  PHE A 126      -6.682 -48.356  19.590  1.00  0.600          H  
ATOM   2048 2HB  PHE A 126      -5.158 -48.283  20.462  1.00  0.600          H  
ATOM   2049  HD1 PHE A 126      -7.854 -50.344  19.426  1.00  0.600          H  
ATOM   2050  HD2 PHE A 126      -4.714 -50.016  22.298  1.00  0.600          H  
ATOM   2051  HE1 PHE A 126      -8.042 -52.736  19.861  1.00  0.600          H  
ATOM   2052  HE2 PHE A 126      -4.904 -52.433  22.704  1.00  0.600          H  
ATOM   2053  HZ  PHE A 126      -6.551 -53.793  21.511  1.00  0.600          H  
ATOM   2054  N   GLY A 127      -7.227 -45.320  20.773  1.00  0.320          N  
ATOM   2055  CA  GLY A 127      -6.731 -43.979  20.429  1.00  0.320          C  
ATOM   2056  C   GLY A 127      -6.717 -43.034  21.635  1.00  0.330          C  
ATOM   2057  O   GLY A 127      -7.293 -43.341  22.681  1.00  0.350          O  
ATOM   2058  H   GLY A 127      -8.199 -45.557  20.565  1.00  0.380          H  
ATOM   2059 1HA  GLY A 127      -5.726 -44.054  20.012  1.00  0.380          H  
ATOM   2060 2HA  GLY A 127      -7.365 -43.557  19.649  1.00  0.380          H  
ATOM   2061  N   THR A 128      -6.100 -41.848  21.485  1.00  0.340          N  
ATOM   2062  CA  THR A 128      -6.051 -40.908  22.608  1.00  0.360          C  
ATOM   2063  C   THR A 128      -6.827 -39.632  22.300  1.00  0.370          C  
ATOM   2064  O   THR A 128      -7.273 -38.941  23.221  1.00  0.390          O  
ATOM   2065  CB  THR A 128      -4.593 -40.505  22.970  1.00  0.500          C  
ATOM   2066  OG1 THR A 128      -3.986 -39.744  21.905  1.00  0.500          O  
ATOM   2067  CG2 THR A 128      -3.753 -41.730  23.212  1.00  0.500          C  
ATOM   2068  H   THR A 128      -5.656 -41.609  20.605  1.00  0.410          H  
ATOM   2069  HA  THR A 128      -6.506 -41.376  23.480  1.00  0.430          H  
ATOM   2070  HB  THR A 128      -4.606 -39.899  23.875  1.00  0.600          H  
ATOM   2071  HG1 THR A 128      -4.109 -40.205  21.046  1.00  0.600          H  
ATOM   2072 1HG2 THR A 128      -2.753 -41.435  23.476  1.00  0.600          H  
ATOM   2073 2HG2 THR A 128      -4.181 -42.298  24.018  1.00  0.600          H  
ATOM   2074 3HG2 THR A 128      -3.728 -42.336  22.308  1.00  0.600          H  
ATOM   2075  N   SER A 129      -7.023 -39.335  21.015  1.00  0.370          N  
ATOM   2076  CA  SER A 129      -7.787 -38.150  20.633  1.00  0.390          C  
ATOM   2077  C   SER A 129      -9.264 -38.421  20.845  1.00  0.410          C  
ATOM   2078  O   SER A 129      -9.746 -39.516  20.558  1.00  0.550          O  
ATOM   2079  CB  SER A 129      -7.555 -37.758  19.201  1.00  0.540          C  
ATOM   2080  OG  SER A 129      -8.434 -36.705  18.837  1.00  0.540          O  
ATOM   2081  H   SER A 129      -6.581 -39.924  20.306  1.00  0.440          H  
ATOM   2082  HA  SER A 129      -7.491 -37.321  21.275  1.00  0.470          H  
ATOM   2083 1HB  SER A 129      -6.522 -37.440  19.073  1.00  0.650          H  
ATOM   2084 2HB  SER A 129      -7.711 -38.621  18.568  1.00  0.650          H  
ATOM   2085  HG  SER A 129      -8.308 -36.579  17.888  1.00  0.650          H  
ATOM   2086  N   ARG A 130      -9.999 -37.431  21.336  1.00  0.380          N  
ATOM   2087  CA  ARG A 130     -11.434 -37.593  21.559  1.00  0.390          C  
ATOM   2088  C   ARG A 130     -12.295 -36.874  20.527  1.00  0.360          C  
ATOM   2089  O   ARG A 130     -13.517 -36.855  20.639  1.00  0.370          O  
ATOM   2090  CB  ARG A 130     -11.794 -37.092  22.947  1.00  0.540          C  
ATOM   2091  CG  ARG A 130     -11.598 -38.119  24.077  1.00  0.540          C  
ATOM   2092  CD  ARG A 130     -10.214 -38.114  24.617  1.00  0.540          C  
ATOM   2093  NE  ARG A 130      -9.942 -36.915  25.379  1.00  0.540          N  
ATOM   2094  CZ  ARG A 130      -8.720 -36.434  25.690  1.00  0.540          C  
ATOM   2095  NH1 ARG A 130      -7.611 -37.022  25.267  1.00  0.540          N  
ATOM   2096  NH2 ARG A 130      -8.636 -35.350  26.442  1.00  0.540          N  
ATOM   2097  H   ARG A 130      -9.548 -36.552  21.560  1.00  0.460          H  
ATOM   2098  HA  ARG A 130     -11.670 -38.656  21.511  1.00  0.470          H  
ATOM   2099 1HB  ARG A 130     -11.175 -36.227  23.178  1.00  0.650          H  
ATOM   2100 2HB  ARG A 130     -12.820 -36.750  22.955  1.00  0.650          H  
ATOM   2101 1HG  ARG A 130     -12.280 -37.886  24.896  1.00  0.650          H  
ATOM   2102 2HG  ARG A 130     -11.815 -39.121  23.701  1.00  0.650          H  
ATOM   2103 1HD  ARG A 130     -10.084 -38.974  25.277  1.00  0.650          H  
ATOM   2104 2HD  ARG A 130      -9.512 -38.178  23.819  1.00  0.650          H  
ATOM   2105  HE  ARG A 130     -10.743 -36.417  25.743  1.00  0.650          H  
ATOM   2106 1HH1 ARG A 130      -7.635 -37.857  24.659  1.00  0.650          H  
ATOM   2107 2HH1 ARG A 130      -6.712 -36.642  25.520  1.00  0.650          H  
ATOM   2108 1HH2 ARG A 130      -9.478 -34.895  26.771  1.00  0.650          H  
ATOM   2109 2HH2 ARG A 130      -7.733 -34.984  26.696  1.00  0.650          H  
ATOM   2110  N   HIS A 131     -11.656 -36.271  19.528  1.00  0.350          N  
ATOM   2111  CA  HIS A 131     -12.391 -35.476  18.545  1.00  0.330          C  
ATOM   2112  C   HIS A 131     -12.185 -35.854  17.077  1.00  0.320          C  
ATOM   2113  O   HIS A 131     -12.479 -35.054  16.190  1.00  0.360          O  
ATOM   2114  CB  HIS A 131     -12.047 -34.006  18.775  1.00  0.470          C  
ATOM   2115  CG  HIS A 131     -12.508 -33.505  20.101  1.00  0.470          C  
ATOM   2116  ND1 HIS A 131     -13.772 -33.013  20.310  1.00  0.470          N  
ATOM   2117  CD2 HIS A 131     -11.897 -33.487  21.300  1.00  0.470          C  
ATOM   2118  CE1 HIS A 131     -13.894 -32.671  21.580  1.00  0.470          C  
ATOM   2119  NE2 HIS A 131     -12.768 -32.956  22.198  1.00  0.470          N  
ATOM   2120  H   HIS A 131     -10.642 -36.370  19.462  1.00  0.420          H  
ATOM   2121  HA  HIS A 131     -13.456 -35.586  18.740  1.00  0.400          H  
ATOM   2122 1HB  HIS A 131     -10.969 -33.875  18.725  1.00  0.560          H  
ATOM   2123 2HB  HIS A 131     -12.502 -33.388  17.999  1.00  0.560          H  
ATOM   2124  HD1 HIS A 131     -14.563 -33.241  19.740  1.00  0.560          H  
ATOM   2125  HD2 HIS A 131     -10.928 -33.809  21.622  1.00  0.560          H  
ATOM   2126  HE1 HIS A 131     -14.818 -32.240  21.954  1.00  0.560          H  
ATOM   2127  N   ILE A 132     -11.681 -37.051  16.797  1.00  0.320          N  
ATOM   2128  CA  ILE A 132     -11.489 -37.407  15.401  1.00  0.330          C  
ATOM   2129  C   ILE A 132     -12.298 -38.608  14.983  1.00  0.290          C  
ATOM   2130  O   ILE A 132     -12.400 -39.613  15.696  1.00  0.360          O  
ATOM   2131  CB  ILE A 132      -9.991 -37.604  15.055  1.00  0.460          C  
ATOM   2132  CG1 ILE A 132      -9.328 -38.666  15.952  1.00  0.460          C  
ATOM   2133  CG2 ILE A 132      -9.278 -36.287  15.104  1.00  0.460          C  
ATOM   2134  CD1 ILE A 132      -7.875 -39.004  15.556  1.00  0.460          C  
ATOM   2135  H   ILE A 132     -11.468 -37.714  17.528  1.00  0.380          H  
ATOM   2136  HA  ILE A 132     -11.837 -36.580  14.787  1.00  0.400          H  
ATOM   2137  HB  ILE A 132      -9.942 -37.993  14.056  1.00  0.550          H  
ATOM   2138 1HG1 ILE A 132      -9.354 -38.328  16.968  1.00  0.550          H  
ATOM   2139 2HG1 ILE A 132      -9.904 -39.585  15.886  1.00  0.550          H  
ATOM   2140 1HG2 ILE A 132      -8.243 -36.377  14.803  1.00  0.550          H  
ATOM   2141 2HG2 ILE A 132      -9.780 -35.610  14.420  1.00  0.550          H  
ATOM   2142 3HG2 ILE A 132      -9.331 -35.901  16.113  1.00  0.550          H  
ATOM   2143 1HD1 ILE A 132      -7.482 -39.774  16.226  1.00  0.550          H  
ATOM   2144 2HD1 ILE A 132      -7.863 -39.374  14.532  1.00  0.550          H  
ATOM   2145 3HD1 ILE A 132      -7.240 -38.139  15.627  1.00  0.550          H  
ATOM   2146  N   SER A 133     -12.840 -38.489  13.787  1.00  0.320          N  
ATOM   2147  CA  SER A 133     -13.636 -39.528  13.178  1.00  0.310          C  
ATOM   2148  C   SER A 133     -12.745 -40.289  12.239  1.00  0.250          C  
ATOM   2149  O   SER A 133     -12.194 -39.723  11.289  1.00  0.320          O  
ATOM   2150  CB  SER A 133     -14.832 -38.951  12.465  1.00  0.440          C  
ATOM   2151  OG  SER A 133     -15.532 -39.954  11.779  1.00  0.440          O  
ATOM   2152  H   SER A 133     -12.675 -37.619  13.284  1.00  0.380          H  
ATOM   2153  HA  SER A 133     -13.991 -40.206  13.955  1.00  0.370          H  
ATOM   2154 1HB  SER A 133     -15.492 -38.473  13.190  1.00  0.530          H  
ATOM   2155 2HB  SER A 133     -14.500 -38.185  11.773  1.00  0.530          H  
ATOM   2156  HG  SER A 133     -16.387 -39.573  11.574  1.00  0.530          H  
ATOM   2157  N   ILE A 134     -12.543 -41.554  12.533  1.00  0.230          N  
ATOM   2158  CA  ILE A 134     -11.608 -42.326  11.751  1.00  0.260          C  
ATOM   2159  C   ILE A 134     -12.399 -43.304  10.902  1.00  0.220          C  
ATOM   2160  O   ILE A 134     -13.364 -43.893  11.366  1.00  0.280          O  
ATOM   2161  CB  ILE A 134     -10.553 -42.983  12.661  1.00  0.350          C  
ATOM   2162  CG1 ILE A 134      -9.832 -41.888  13.507  1.00  0.350          C  
ATOM   2163  CG2 ILE A 134      -9.498 -43.580  11.777  1.00  0.350          C  
ATOM   2164  CD1 ILE A 134      -8.981 -42.440  14.620  1.00  0.350          C  
ATOM   2165  H   ILE A 134     -13.038 -41.972  13.312  1.00  0.280          H  
ATOM   2166  HA  ILE A 134     -11.086 -41.672  11.065  1.00  0.310          H  
ATOM   2167  HB  ILE A 134     -10.998 -43.728  13.317  1.00  0.420          H  
ATOM   2168 1HG1 ILE A 134      -9.202 -41.290  12.862  1.00  0.420          H  
ATOM   2169 2HG1 ILE A 134     -10.576 -41.237  13.961  1.00  0.420          H  
ATOM   2170 1HG2 ILE A 134      -8.713 -43.996  12.339  1.00  0.420          H  
ATOM   2171 2HG2 ILE A 134      -9.911 -44.324  11.160  1.00  0.420          H  
ATOM   2172 3HG2 ILE A 134      -9.108 -42.812  11.190  1.00  0.420          H  
ATOM   2173 1HD1 ILE A 134      -8.530 -41.641  15.167  1.00  0.420          H  
ATOM   2174 2HD1 ILE A 134      -9.610 -43.014  15.293  1.00  0.420          H  
ATOM   2175 3HD1 ILE A 134      -8.195 -43.070  14.239  1.00  0.420          H  
ATOM   2176  N   GLY A 135     -12.068 -43.375   9.624  1.00  0.200          N  
ATOM   2177  CA  GLY A 135     -12.776 -44.230   8.679  1.00  0.170          C  
ATOM   2178  C   GLY A 135     -12.093 -44.067   7.337  1.00  0.160          C  
ATOM   2179  O   GLY A 135     -10.988 -43.529   7.270  1.00  0.210          O  
ATOM   2180  H   GLY A 135     -11.248 -42.843   9.301  1.00  0.240          H  
ATOM   2181 1HA  GLY A 135     -12.765 -45.266   9.005  1.00  0.200          H  
ATOM   2182 2HA  GLY A 135     -13.817 -43.927   8.621  1.00  0.200          H  
ATOM   2183  N   PRO A 136     -12.670 -44.548   6.248  1.00  0.140          N  
ATOM   2184  CA  PRO A 136     -12.093 -44.417   4.939  1.00  0.120          C  
ATOM   2185  C   PRO A 136     -11.785 -42.958   4.703  1.00  0.110          C  
ATOM   2186  O   PRO A 136     -12.581 -42.080   5.045  1.00  0.130          O  
ATOM   2187  CB  PRO A 136     -13.210 -44.958   4.041  1.00  0.180          C  
ATOM   2188  CG  PRO A 136     -13.933 -45.956   4.932  1.00  0.180          C  
ATOM   2189  CD  PRO A 136     -13.918 -45.317   6.312  1.00  0.180          C  
ATOM   2190  HA  PRO A 136     -11.181 -45.009   4.847  1.00  0.140          H  
ATOM   2191 1HB  PRO A 136     -13.865 -44.143   3.723  1.00  0.220          H  
ATOM   2192 2HB  PRO A 136     -12.788 -45.399   3.132  1.00  0.220          H  
ATOM   2193 1HG  PRO A 136     -14.951 -46.170   4.561  1.00  0.220          H  
ATOM   2194 2HG  PRO A 136     -13.391 -46.900   4.911  1.00  0.220          H  
ATOM   2195 1HD  PRO A 136     -14.791 -44.656   6.443  1.00  0.220          H  
ATOM   2196 2HD  PRO A 136     -13.866 -46.102   7.080  1.00  0.220          H  
ATOM   2197  N   PHE A 137     -10.626 -42.707   4.140  1.00  0.100          N  
ATOM   2198  CA  PHE A 137     -10.181 -41.371   3.830  1.00  0.100          C  
ATOM   2199  C   PHE A 137      -9.897 -41.432   2.362  1.00  0.080          C  
ATOM   2200  O   PHE A 137      -9.335 -42.421   1.882  1.00  0.090          O  
ATOM   2201  CB  PHE A 137      -8.997 -40.951   4.708  1.00  0.140          C  
ATOM   2202  CG  PHE A 137      -8.413 -39.587   4.389  1.00  0.140          C  
ATOM   2203  CD1 PHE A 137      -9.190 -38.432   4.470  1.00  0.140          C  
ATOM   2204  CD2 PHE A 137      -7.076 -39.446   4.065  1.00  0.140          C  
ATOM   2205  CE1 PHE A 137      -8.647 -37.191   4.207  1.00  0.140          C  
ATOM   2206  CE2 PHE A 137      -6.543 -38.197   3.813  1.00  0.140          C  
ATOM   2207  CZ  PHE A 137      -7.323 -37.083   3.876  1.00  0.140          C  
ATOM   2208  H   PHE A 137     -10.022 -43.480   3.899  1.00  0.120          H  
ATOM   2209  HA  PHE A 137     -10.997 -40.668   3.996  1.00  0.120          H  
ATOM   2210 1HB  PHE A 137      -9.312 -40.946   5.763  1.00  0.170          H  
ATOM   2211 2HB  PHE A 137      -8.202 -41.689   4.625  1.00  0.170          H  
ATOM   2212  HD1 PHE A 137     -10.239 -38.518   4.738  1.00  0.170          H  
ATOM   2213  HD2 PHE A 137      -6.441 -40.328   4.023  1.00  0.170          H  
ATOM   2214  HE1 PHE A 137      -9.266 -36.296   4.265  1.00  0.170          H  
ATOM   2215  HE2 PHE A 137      -5.492 -38.093   3.562  1.00  0.170          H  
ATOM   2216  HZ  PHE A 137      -6.887 -36.110   3.673  1.00  0.170          H  
ATOM   2217  N   ALA A 138     -10.321 -40.420   1.637  1.00  0.060          N  
ATOM   2218  CA  ALA A 138     -10.193 -40.445   0.201  1.00  0.060          C  
ATOM   2219  C   ALA A 138      -8.766 -40.596  -0.286  1.00  0.070          C  
ATOM   2220  O   ALA A 138      -8.536 -41.293  -1.266  1.00  0.070          O  
ATOM   2221  CB  ALA A 138     -10.773 -39.198  -0.343  1.00  0.080          C  
ATOM   2222  H   ALA A 138     -10.755 -39.625   2.090  1.00  0.070          H  
ATOM   2223  HA  ALA A 138     -10.767 -41.294  -0.171  1.00  0.070          H  
ATOM   2224 1HB  ALA A 138     -10.720 -39.211  -1.428  1.00  0.100          H  
ATOM   2225 2HB  ALA A 138     -11.789 -39.100  -0.034  1.00  0.100          H  
ATOM   2226 3HB  ALA A 138     -10.199 -38.399   0.062  1.00  0.100          H  
ATOM   2227  N   VAL A 139      -7.797 -39.984   0.378  1.00  0.080          N  
ATOM   2228  CA  VAL A 139      -6.436 -40.104  -0.119  1.00  0.090          C  
ATOM   2229  C   VAL A 139      -5.947 -41.536  -0.057  1.00  0.090          C  
ATOM   2230  O   VAL A 139      -5.320 -42.020  -1.003  1.00  0.090          O  
ATOM   2231  CB  VAL A 139      -5.483 -39.193   0.637  1.00  0.120          C  
ATOM   2232  CG1 VAL A 139      -4.067 -39.491   0.233  1.00  0.120          C  
ATOM   2233  CG2 VAL A 139      -5.871 -37.731   0.339  1.00  0.120          C  
ATOM   2234  H   VAL A 139      -8.015 -39.431   1.197  1.00  0.100          H  
ATOM   2235  HA  VAL A 139      -6.429 -39.791  -1.161  1.00  0.110          H  
ATOM   2236  HB  VAL A 139      -5.547 -39.392   1.668  1.00  0.150          H  
ATOM   2237 1HG1 VAL A 139      -3.389 -38.844   0.773  1.00  0.150          H  
ATOM   2238 2HG1 VAL A 139      -3.820 -40.494   0.454  1.00  0.150          H  
ATOM   2239 3HG1 VAL A 139      -3.967 -39.339  -0.830  1.00  0.150          H  
ATOM   2240 1HG2 VAL A 139      -5.205 -37.062   0.877  1.00  0.150          H  
ATOM   2241 2HG2 VAL A 139      -5.790 -37.544  -0.732  1.00  0.150          H  
ATOM   2242 3HG2 VAL A 139      -6.897 -37.549   0.656  1.00  0.150          H  
ATOM   2243  N   ILE A 140      -6.197 -42.210   1.060  1.00  0.090          N  
ATOM   2244  CA  ILE A 140      -5.781 -43.590   1.171  1.00  0.100          C  
ATOM   2245  C   ILE A 140      -6.534 -44.428   0.173  1.00  0.100          C  
ATOM   2246  O   ILE A 140      -5.934 -45.294  -0.463  1.00  0.110          O  
ATOM   2247  CB  ILE A 140      -5.922 -44.169   2.576  1.00  0.140          C  
ATOM   2248  CG1 ILE A 140      -4.943 -43.482   3.493  1.00  0.140          C  
ATOM   2249  CG2 ILE A 140      -5.638 -45.677   2.525  1.00  0.140          C  
ATOM   2250  CD1 ILE A 140      -5.171 -43.771   4.926  1.00  0.140          C  
ATOM   2251  H   ILE A 140      -6.703 -41.758   1.810  1.00  0.110          H  
ATOM   2252  HA  ILE A 140      -4.743 -43.650   0.903  1.00  0.120          H  
ATOM   2253  HB  ILE A 140      -6.930 -43.992   2.957  1.00  0.160          H  
ATOM   2254 1HG1 ILE A 140      -3.941 -43.793   3.243  1.00  0.160          H  
ATOM   2255 2HG1 ILE A 140      -5.017 -42.408   3.343  1.00  0.160          H  
ATOM   2256 1HG2 ILE A 140      -5.726 -46.111   3.503  1.00  0.160          H  
ATOM   2257 2HG2 ILE A 140      -6.350 -46.160   1.888  1.00  0.160          H  
ATOM   2258 3HG2 ILE A 140      -4.635 -45.853   2.139  1.00  0.160          H  
ATOM   2259 1HD1 ILE A 140      -4.435 -43.236   5.487  1.00  0.160          H  
ATOM   2260 2HD1 ILE A 140      -6.170 -43.442   5.205  1.00  0.160          H  
ATOM   2261 3HD1 ILE A 140      -5.072 -44.829   5.145  1.00  0.160          H  
ATOM   2262  N   SER A 141      -7.846 -44.212   0.044  1.00  0.080          N  
ATOM   2263  CA  SER A 141      -8.622 -44.979  -0.905  1.00  0.090          C  
ATOM   2264  C   SER A 141      -8.050 -44.814  -2.307  1.00  0.100          C  
ATOM   2265  O   SER A 141      -7.935 -45.800  -3.032  1.00  0.130          O  
ATOM   2266  CB  SER A 141     -10.072 -44.554  -0.852  1.00  0.120          C  
ATOM   2267  OG  SER A 141     -10.654 -44.929   0.371  1.00  0.120          O  
ATOM   2268  H   SER A 141      -8.322 -43.507   0.615  1.00  0.100          H  
ATOM   2269  HA  SER A 141      -8.567 -46.028  -0.631  1.00  0.110          H  
ATOM   2270 1HB  SER A 141     -10.123 -43.476  -0.960  1.00  0.150          H  
ATOM   2271 2HB  SER A 141     -10.623 -44.985  -1.677  1.00  0.150          H  
ATOM   2272  HG  SER A 141     -10.907 -45.851   0.256  1.00  0.150          H  
ATOM   2273  N   LEU A 142      -7.637 -43.597  -2.678  1.00  0.100          N  
ATOM   2274  CA  LEU A 142      -7.019 -43.373  -3.977  1.00  0.120          C  
ATOM   2275  C   LEU A 142      -5.695 -44.141  -4.099  1.00  0.130          C  
ATOM   2276  O   LEU A 142      -5.433 -44.747  -5.146  1.00  0.160          O  
ATOM   2277  CB  LEU A 142      -6.795 -41.861  -4.175  1.00  0.160          C  
ATOM   2278  CG  LEU A 142      -8.084 -41.001  -4.380  1.00  0.160          C  
ATOM   2279  CD1 LEU A 142      -7.760 -39.495  -4.251  1.00  0.160          C  
ATOM   2280  CD2 LEU A 142      -8.652 -41.270  -5.752  1.00  0.160          C  
ATOM   2281  H   LEU A 142      -7.808 -42.800  -2.059  1.00  0.120          H  
ATOM   2282  HA  LEU A 142      -7.690 -43.751  -4.741  1.00  0.140          H  
ATOM   2283 1HB  LEU A 142      -6.284 -41.477  -3.296  1.00  0.190          H  
ATOM   2284 2HB  LEU A 142      -6.148 -41.713  -5.037  1.00  0.190          H  
ATOM   2285  HG  LEU A 142      -8.816 -41.262  -3.637  1.00  0.190          H  
ATOM   2286 1HD1 LEU A 142      -8.673 -38.914  -4.396  1.00  0.190          H  
ATOM   2287 2HD1 LEU A 142      -7.363 -39.292  -3.262  1.00  0.190          H  
ATOM   2288 3HD1 LEU A 142      -7.027 -39.208  -5.005  1.00  0.190          H  
ATOM   2289 1HD2 LEU A 142      -9.521 -40.666  -5.869  1.00  0.190          H  
ATOM   2290 2HD2 LEU A 142      -7.921 -40.998  -6.511  1.00  0.190          H  
ATOM   2291 3HD2 LEU A 142      -8.920 -42.312  -5.868  1.00  0.190          H  
ATOM   2292  N   MET A 143      -4.871 -44.159  -3.031  1.00  0.130          N  
ATOM   2293  CA  MET A 143      -3.612 -44.913  -3.067  1.00  0.140          C  
ATOM   2294  C   MET A 143      -3.891 -46.408  -3.247  1.00  0.150          C  
ATOM   2295  O   MET A 143      -3.190 -47.082  -4.016  1.00  0.170          O  
ATOM   2296  CB  MET A 143      -2.780 -44.677  -1.797  1.00  0.190          C  
ATOM   2297  CG  MET A 143      -2.159 -43.269  -1.681  1.00  0.190          C  
ATOM   2298  SD  MET A 143      -0.979 -43.078  -0.286  1.00  0.190          S  
ATOM   2299  CE  MET A 143      -2.071 -43.038   1.126  1.00  0.190          C  
ATOM   2300  H   MET A 143      -5.106 -43.582  -2.215  1.00  0.160          H  
ATOM   2301  HA  MET A 143      -3.036 -44.576  -3.926  1.00  0.170          H  
ATOM   2302 1HB  MET A 143      -3.412 -44.844  -0.931  1.00  0.230          H  
ATOM   2303 2HB  MET A 143      -1.972 -45.405  -1.754  1.00  0.230          H  
ATOM   2304 1HG  MET A 143      -1.634 -43.040  -2.606  1.00  0.230          H  
ATOM   2305 2HG  MET A 143      -2.952 -42.538  -1.561  1.00  0.230          H  
ATOM   2306 1HE  MET A 143      -1.515 -42.908   2.020  1.00  0.230          H  
ATOM   2307 2HE  MET A 143      -2.753 -42.234   1.030  1.00  0.230          H  
ATOM   2308 3HE  MET A 143      -2.612 -43.954   1.187  1.00  0.230          H  
ATOM   2309  N   ILE A 144      -4.939 -46.904  -2.571  1.00  0.140          N  
ATOM   2310  CA  ILE A 144      -5.353 -48.296  -2.665  1.00  0.160          C  
ATOM   2311  C   ILE A 144      -5.834 -48.629  -4.050  1.00  0.170          C  
ATOM   2312  O   ILE A 144      -5.453 -49.660  -4.593  1.00  0.190          O  
ATOM   2313  CB  ILE A 144      -6.474 -48.655  -1.686  1.00  0.220          C  
ATOM   2314  CG1 ILE A 144      -5.931 -48.602  -0.268  1.00  0.220          C  
ATOM   2315  CG2 ILE A 144      -7.081 -50.082  -2.048  1.00  0.220          C  
ATOM   2316  CD1 ILE A 144      -7.004 -48.617   0.749  1.00  0.220          C  
ATOM   2317  H   ILE A 144      -5.430 -46.275  -1.931  1.00  0.170          H  
ATOM   2318  HA  ILE A 144      -4.502 -48.917  -2.419  1.00  0.190          H  
ATOM   2319  HB  ILE A 144      -7.260 -47.910  -1.752  1.00  0.260          H  
ATOM   2320 1HG1 ILE A 144      -5.287 -49.466  -0.104  1.00  0.260          H  
ATOM   2321 2HG1 ILE A 144      -5.334 -47.702  -0.137  1.00  0.260          H  
ATOM   2322 1HG2 ILE A 144      -7.881 -50.340  -1.371  1.00  0.260          H  
ATOM   2323 2HG2 ILE A 144      -7.495 -50.092  -3.060  1.00  0.260          H  
ATOM   2324 3HG2 ILE A 144      -6.296 -50.836  -1.981  1.00  0.260          H  
ATOM   2325 1HD1 ILE A 144      -6.580 -48.592   1.743  1.00  0.260          H  
ATOM   2326 2HD1 ILE A 144      -7.648 -47.755   0.613  1.00  0.260          H  
ATOM   2327 3HD1 ILE A 144      -7.563 -49.489   0.624  1.00  0.260          H  
ATOM   2328  N   GLY A 145      -6.710 -47.794  -4.611  1.00  0.170          N  
ATOM   2329  CA  GLY A 145      -7.235 -48.032  -5.943  1.00  0.180          C  
ATOM   2330  C   GLY A 145      -6.086 -48.049  -6.936  1.00  0.190          C  
ATOM   2331  O   GLY A 145      -6.056 -48.849  -7.872  1.00  0.210          O  
ATOM   2332  H   GLY A 145      -7.028 -46.975  -4.091  1.00  0.200          H  
ATOM   2333 1HA  GLY A 145      -7.771 -48.979  -5.965  1.00  0.220          H  
ATOM   2334 2HA  GLY A 145      -7.946 -47.246  -6.194  1.00  0.220          H  
ATOM   2335  N   GLY A 146      -5.104 -47.170  -6.724  1.00  0.190          N  
ATOM   2336  CA  GLY A 146      -3.930 -47.093  -7.570  1.00  0.200          C  
ATOM   2337  C   GLY A 146      -3.195 -48.426  -7.593  1.00  0.220          C  
ATOM   2338  O   GLY A 146      -2.935 -48.981  -8.670  1.00  0.230          O  
ATOM   2339  H   GLY A 146      -5.199 -46.489  -5.964  1.00  0.230          H  
ATOM   2340 1HA  GLY A 146      -4.218 -46.805  -8.579  1.00  0.240          H  
ATOM   2341 2HA  GLY A 146      -3.269 -46.315  -7.183  1.00  0.240          H  
ATOM   2342  N   VAL A 147      -2.840 -48.935  -6.407  1.00  0.210          N  
ATOM   2343  CA  VAL A 147      -2.113 -50.195  -6.339  1.00  0.220          C  
ATOM   2344  C   VAL A 147      -2.970 -51.382  -6.756  1.00  0.230          C  
ATOM   2345  O   VAL A 147      -2.462 -52.283  -7.418  1.00  0.240          O  
ATOM   2346  CB  VAL A 147      -1.469 -50.398  -4.930  1.00  0.300          C  
ATOM   2347  CG1 VAL A 147      -2.490 -50.614  -3.855  1.00  0.300          C  
ATOM   2348  CG2 VAL A 147      -0.533 -51.590  -4.952  1.00  0.300          C  
ATOM   2349  H   VAL A 147      -3.076 -48.409  -5.557  1.00  0.250          H  
ATOM   2350  HA  VAL A 147      -1.285 -50.130  -7.040  1.00  0.260          H  
ATOM   2351  HB  VAL A 147      -0.910 -49.493  -4.681  1.00  0.360          H  
ATOM   2352 1HG1 VAL A 147      -1.985 -50.703  -2.904  1.00  0.360          H  
ATOM   2353 2HG1 VAL A 147      -3.114 -49.764  -3.843  1.00  0.360          H  
ATOM   2354 3HG1 VAL A 147      -3.080 -51.506  -4.030  1.00  0.360          H  
ATOM   2355 1HG2 VAL A 147      -0.066 -51.690  -3.974  1.00  0.360          H  
ATOM   2356 2HG2 VAL A 147      -1.088 -52.497  -5.183  1.00  0.360          H  
ATOM   2357 3HG2 VAL A 147       0.243 -51.428  -5.705  1.00  0.360          H  
ATOM   2358  N   ALA A 148      -4.255 -51.400  -6.397  1.00  0.220          N  
ATOM   2359  CA  ALA A 148      -5.113 -52.506  -6.760  1.00  0.230          C  
ATOM   2360  C   ALA A 148      -5.211 -52.631  -8.272  1.00  0.240          C  
ATOM   2361  O   ALA A 148      -5.166 -53.743  -8.794  1.00  0.250          O  
ATOM   2362  CB  ALA A 148      -6.477 -52.326  -6.117  1.00  0.320          C  
ATOM   2363  H   ALA A 148      -4.641 -50.641  -5.839  1.00  0.260          H  
ATOM   2364  HA  ALA A 148      -4.675 -53.417  -6.386  1.00  0.280          H  
ATOM   2365 1HB  ALA A 148      -7.113 -53.160  -6.344  1.00  0.380          H  
ATOM   2366 2HB  ALA A 148      -6.356 -52.257  -5.034  1.00  0.380          H  
ATOM   2367 3HB  ALA A 148      -6.932 -51.406  -6.486  1.00  0.380          H  
ATOM   2368  N   VAL A 149      -5.314 -51.508  -8.985  1.00  0.240          N  
ATOM   2369  CA  VAL A 149      -5.383 -51.543 -10.437  1.00  0.260          C  
ATOM   2370  C   VAL A 149      -4.039 -51.930 -11.045  1.00  0.280          C  
ATOM   2371  O   VAL A 149      -3.999 -52.691 -12.007  1.00  0.310          O  
ATOM   2372  CB  VAL A 149      -5.918 -50.229 -11.011  1.00  0.360          C  
ATOM   2373  CG1 VAL A 149      -5.836 -50.245 -12.555  1.00  0.360          C  
ATOM   2374  CG2 VAL A 149      -7.368 -50.075 -10.567  1.00  0.360          C  
ATOM   2375  H   VAL A 149      -5.396 -50.604  -8.505  1.00  0.290          H  
ATOM   2376  HA  VAL A 149      -6.099 -52.315 -10.716  1.00  0.310          H  
ATOM   2377  HB  VAL A 149      -5.319 -49.394 -10.637  1.00  0.430          H  
ATOM   2378 1HG1 VAL A 149      -6.232 -49.308 -12.945  1.00  0.430          H  
ATOM   2379 2HG1 VAL A 149      -4.803 -50.355 -12.881  1.00  0.430          H  
ATOM   2380 3HG1 VAL A 149      -6.430 -51.081 -12.942  1.00  0.430          H  
ATOM   2381 1HG2 VAL A 149      -7.768 -49.171 -10.963  1.00  0.430          H  
ATOM   2382 2HG2 VAL A 149      -7.931 -50.894 -10.942  1.00  0.430          H  
ATOM   2383 3HG2 VAL A 149      -7.433 -50.061  -9.484  1.00  0.430          H  
ATOM   2384  N   ARG A 150      -2.926 -51.381 -10.538  1.00  0.270          N  
ATOM   2385  CA  ARG A 150      -1.630 -51.775 -11.085  1.00  0.290          C  
ATOM   2386  C   ARG A 150      -1.389 -53.276 -10.938  1.00  0.310          C  
ATOM   2387  O   ARG A 150      -0.857 -53.908 -11.854  1.00  0.360          O  
ATOM   2388  CB  ARG A 150      -0.474 -51.046 -10.417  1.00  0.400          C  
ATOM   2389  CG  ARG A 150      -0.327 -49.596 -10.795  1.00  0.400          C  
ATOM   2390  CD  ARG A 150       0.984 -49.019 -10.359  1.00  0.400          C  
ATOM   2391  NE  ARG A 150       1.145 -48.990  -8.893  1.00  0.400          N  
ATOM   2392  CZ  ARG A 150       0.683 -48.016  -8.085  1.00  0.400          C  
ATOM   2393  NH1 ARG A 150      -0.009 -47.017  -8.588  1.00  0.400          N  
ATOM   2394  NH2 ARG A 150       0.920 -48.059  -6.787  1.00  0.400          N  
ATOM   2395  H   ARG A 150      -2.979 -50.697  -9.776  1.00  0.320          H  
ATOM   2396  HA  ARG A 150      -1.622 -51.529 -12.146  1.00  0.350          H  
ATOM   2397 1HB  ARG A 150      -0.609 -51.090  -9.335  1.00  0.480          H  
ATOM   2398 2HB  ARG A 150       0.458 -51.555 -10.650  1.00  0.480          H  
ATOM   2399 1HG  ARG A 150      -0.388 -49.507 -11.878  1.00  0.480          H  
ATOM   2400 2HG  ARG A 150      -1.128 -49.023 -10.349  1.00  0.480          H  
ATOM   2401 1HD  ARG A 150       1.788 -49.631 -10.770  1.00  0.480          H  
ATOM   2402 2HD  ARG A 150       1.086 -48.006 -10.742  1.00  0.480          H  
ATOM   2403  HE  ARG A 150       1.680 -49.727  -8.454  1.00  0.480          H  
ATOM   2404 1HH1 ARG A 150      -0.198 -46.984  -9.579  1.00  0.480          H  
ATOM   2405 2HH1 ARG A 150      -0.355 -46.287  -7.984  1.00  0.480          H  
ATOM   2406 1HH2 ARG A 150       1.474 -48.825  -6.358  1.00  0.480          H  
ATOM   2407 2HH2 ARG A 150       0.571 -47.334  -6.186  1.00  0.480          H  
ATOM   2408  N   LEU A 151      -1.789 -53.847  -9.796  1.00  0.300          N  
ATOM   2409  CA  LEU A 151      -1.626 -55.272  -9.549  1.00  0.350          C  
ATOM   2410  C   LEU A 151      -2.651 -56.102 -10.330  1.00  0.380          C  
ATOM   2411  O   LEU A 151      -2.334 -57.200 -10.799  1.00  0.420          O  
ATOM   2412  CB  LEU A 151      -1.792 -55.554  -8.047  1.00  0.470          C  
ATOM   2413  CG  LEU A 151      -0.537 -55.509  -7.104  1.00  0.470          C  
ATOM   2414  CD1 LEU A 151       0.293 -56.731  -7.312  1.00  0.470          C  
ATOM   2415  CD2 LEU A 151       0.309 -54.264  -7.372  1.00  0.470          C  
ATOM   2416  H   LEU A 151      -2.182 -53.262  -9.052  1.00  0.360          H  
ATOM   2417  HA  LEU A 151      -0.637 -55.568  -9.882  1.00  0.420          H  
ATOM   2418 1HB  LEU A 151      -2.519 -54.842  -7.657  1.00  0.560          H  
ATOM   2419 2HB  LEU A 151      -2.218 -56.548  -7.956  1.00  0.560          H  
ATOM   2420  HG  LEU A 151      -0.878 -55.494  -6.071  1.00  0.560          H  
ATOM   2421 1HD1 LEU A 151       1.133 -56.695  -6.635  1.00  0.560          H  
ATOM   2422 2HD1 LEU A 151      -0.303 -57.618  -7.106  1.00  0.560          H  
ATOM   2423 3HD1 LEU A 151       0.654 -56.772  -8.337  1.00  0.560          H  
ATOM   2424 1HD2 LEU A 151       1.164 -54.253  -6.692  1.00  0.560          H  
ATOM   2425 2HD2 LEU A 151       0.672 -54.268  -8.396  1.00  0.560          H  
ATOM   2426 3HD2 LEU A 151      -0.282 -53.379  -7.215  1.00  0.560          H  
ATOM   2427  N   VAL A 152      -3.879 -55.582 -10.479  1.00  0.380          N  
ATOM   2428  CA  VAL A 152      -4.945 -56.260 -11.204  1.00  0.440          C  
ATOM   2429  C   VAL A 152      -5.537 -55.338 -12.287  1.00  0.430          C  
ATOM   2430  O   VAL A 152      -6.549 -54.683 -12.024  1.00  0.510          O  
ATOM   2431  CB  VAL A 152      -6.081 -56.594 -10.210  1.00  0.590          C  
ATOM   2432  CG1 VAL A 152      -7.214 -57.387 -10.895  1.00  0.590          C  
ATOM   2433  CG2 VAL A 152      -5.519 -57.323  -9.018  1.00  0.590          C  
ATOM   2434  H   VAL A 152      -4.106 -54.693 -10.030  1.00  0.460          H  
ATOM   2435  HA  VAL A 152      -4.561 -57.179 -11.641  1.00  0.530          H  
ATOM   2436  HB  VAL A 152      -6.503 -55.675  -9.863  1.00  0.710          H  
ATOM   2437 1HG1 VAL A 152      -8.008 -57.570 -10.182  1.00  0.710          H  
ATOM   2438 2HG1 VAL A 152      -7.628 -56.834 -11.735  1.00  0.710          H  
ATOM   2439 3HG1 VAL A 152      -6.816 -58.325 -11.248  1.00  0.710          H  
ATOM   2440 1HG2 VAL A 152      -6.310 -57.496  -8.318  1.00  0.710          H  
ATOM   2441 2HG2 VAL A 152      -5.078 -58.266  -9.334  1.00  0.710          H  
ATOM   2442 3HG2 VAL A 152      -4.766 -56.713  -8.540  1.00  0.710          H  
ATOM   2443  N   PRO A 153      -4.993 -55.325 -13.514  1.00  0.390          N  
ATOM   2444  CA  PRO A 153      -5.400 -54.502 -14.646  1.00  0.390          C  
ATOM   2445  C   PRO A 153      -6.831 -54.756 -15.083  1.00  0.420          C  
ATOM   2446  O   PRO A 153      -7.310 -55.882 -15.001  1.00  0.460          O  
ATOM   2447  CB  PRO A 153      -4.426 -54.942 -15.751  1.00  0.580          C  
ATOM   2448  CG  PRO A 153      -3.233 -55.498 -15.014  1.00  0.580          C  
ATOM   2449  CD  PRO A 153      -3.796 -56.143 -13.785  1.00  0.580          C  
ATOM   2450  HA  PRO A 153      -5.251 -53.441 -14.382  1.00  0.470          H  
ATOM   2451 1HB  PRO A 153      -4.906 -55.692 -16.400  1.00  0.700          H  
ATOM   2452 2HB  PRO A 153      -4.168 -54.083 -16.388  1.00  0.700          H  
ATOM   2453 1HG  PRO A 153      -2.682 -56.208 -15.647  1.00  0.700          H  
ATOM   2454 2HG  PRO A 153      -2.528 -54.687 -14.759  1.00  0.700          H  
ATOM   2455 1HD  PRO A 153      -4.055 -57.178 -13.969  1.00  0.700          H  
ATOM   2456 2HD  PRO A 153      -3.048 -56.032 -13.007  1.00  0.700          H  
ATOM   2457  N   ASP A 154      -7.488 -53.738 -15.638  1.00  0.430          N  
ATOM   2458  CA  ASP A 154      -8.852 -53.866 -16.168  1.00  0.480          C  
ATOM   2459  C   ASP A 154      -8.979 -54.929 -17.262  1.00  0.540          C  
ATOM   2460  O   ASP A 154     -10.072 -55.410 -17.539  1.00  0.600          O  
ATOM   2461  CB  ASP A 154      -9.335 -52.536 -16.756  1.00  0.650          C  
ATOM   2462  CG  ASP A 154      -9.659 -51.430 -15.731  1.00  0.650          C  
ATOM   2463  OD1 ASP A 154      -9.779 -51.699 -14.551  1.00  0.650          O  
ATOM   2464  OD2 ASP A 154      -9.767 -50.309 -16.155  1.00  0.650          O  
ATOM   2465  H   ASP A 154      -7.042 -52.828 -15.675  1.00  0.520          H  
ATOM   2466  HA  ASP A 154      -9.511 -54.149 -15.347  1.00  0.580          H  
ATOM   2467 1HB  ASP A 154      -8.581 -52.157 -17.449  1.00  0.780          H  
ATOM   2468 2HB  ASP A 154     -10.233 -52.722 -17.347  1.00  0.780          H  
ATOM   2469  N   ASP A 155      -7.866 -55.254 -17.914  1.00  0.550          N  
ATOM   2470  CA  ASP A 155      -7.842 -56.223 -18.998  1.00  0.620          C  
ATOM   2471  C   ASP A 155      -7.377 -57.613 -18.552  1.00  0.550          C  
ATOM   2472  O   ASP A 155      -7.143 -58.487 -19.389  1.00  0.560          O  
ATOM   2473  CB  ASP A 155      -6.908 -55.725 -20.101  1.00  0.840          C  
ATOM   2474  CG  ASP A 155      -7.390 -54.440 -20.773  1.00  0.840          C  
ATOM   2475  OD1 ASP A 155      -8.565 -54.300 -21.027  1.00  0.840          O  
ATOM   2476  OD2 ASP A 155      -6.561 -53.593 -21.010  1.00  0.840          O  
ATOM   2477  H   ASP A 155      -7.007 -54.808 -17.635  1.00  0.660          H  
ATOM   2478  HA  ASP A 155      -8.851 -56.313 -19.401  1.00  0.740          H  
ATOM   2479 1HB  ASP A 155      -5.918 -55.551 -19.682  1.00  1.010          H  
ATOM   2480 2HB  ASP A 155      -6.807 -56.496 -20.865  1.00  1.010          H  
ATOM   2481  N   ILE A 156      -7.220 -57.826 -17.247  1.00  0.490          N  
ATOM   2482  CA  ILE A 156      -6.751 -59.116 -16.751  1.00  0.470          C  
ATOM   2483  C   ILE A 156      -7.748 -60.231 -17.064  1.00  0.460          C  
ATOM   2484  O   ILE A 156      -8.965 -60.089 -16.878  1.00  0.490          O  
ATOM   2485  CB  ILE A 156      -6.467 -59.055 -15.222  1.00  0.670          C  
ATOM   2486  CG1 ILE A 156      -5.665 -60.309 -14.738  1.00  0.670          C  
ATOM   2487  CG2 ILE A 156      -7.753 -58.955 -14.453  1.00  0.670          C  
ATOM   2488  CD1 ILE A 156      -5.079 -60.191 -13.318  1.00  0.670          C  
ATOM   2489  H   ILE A 156      -7.413 -57.078 -16.577  1.00  0.590          H  
ATOM   2490  HA  ILE A 156      -5.815 -59.353 -17.255  1.00  0.560          H  
ATOM   2491  HB  ILE A 156      -5.879 -58.167 -15.018  1.00  0.800          H  
ATOM   2492 1HG1 ILE A 156      -6.321 -61.183 -14.759  1.00  0.800          H  
ATOM   2493 2HG1 ILE A 156      -4.839 -60.480 -15.429  1.00  0.800          H  
ATOM   2494 1HG2 ILE A 156      -7.557 -58.866 -13.407  1.00  0.800          H  
ATOM   2495 2HG2 ILE A 156      -8.296 -58.081 -14.780  1.00  0.800          H  
ATOM   2496 3HG2 ILE A 156      -8.360 -59.834 -14.609  1.00  0.800          H  
ATOM   2497 1HD1 ILE A 156      -4.537 -61.107 -13.080  1.00  0.800          H  
ATOM   2498 2HD1 ILE A 156      -4.395 -59.349 -13.266  1.00  0.800          H  
ATOM   2499 3HD1 ILE A 156      -5.862 -60.056 -12.594  1.00  0.800          H  
ATOM   2500  N   VAL A 157      -7.223 -61.356 -17.529  1.00  0.500          N  
ATOM   2501  CA  VAL A 157      -8.042 -62.511 -17.844  1.00  0.570          C  
ATOM   2502  C   VAL A 157      -7.833 -63.558 -16.781  1.00  0.560          C  
ATOM   2503  O   VAL A 157      -6.705 -63.977 -16.530  1.00  0.630          O  
ATOM   2504  CB  VAL A 157      -7.681 -63.077 -19.229  1.00  0.770          C  
ATOM   2505  CG1 VAL A 157      -8.519 -64.333 -19.534  1.00  0.770          C  
ATOM   2506  CG2 VAL A 157      -7.926 -61.993 -20.276  1.00  0.770          C  
ATOM   2507  H   VAL A 157      -6.222 -61.405 -17.661  1.00  0.600          H  
ATOM   2508  HA  VAL A 157      -9.091 -62.215 -17.846  1.00  0.680          H  
ATOM   2509  HB  VAL A 157      -6.632 -63.367 -19.239  1.00  0.920          H  
ATOM   2510 1HG1 VAL A 157      -8.246 -64.716 -20.517  1.00  0.920          H  
ATOM   2511 2HG1 VAL A 157      -8.330 -65.107 -18.786  1.00  0.920          H  
ATOM   2512 3HG1 VAL A 157      -9.578 -64.076 -19.528  1.00  0.920          H  
ATOM   2513 1HG2 VAL A 157      -7.666 -62.371 -21.262  1.00  0.920          H  
ATOM   2514 2HG2 VAL A 157      -8.976 -61.706 -20.261  1.00  0.920          H  
ATOM   2515 3HG2 VAL A 157      -7.314 -61.116 -20.054  1.00  0.920          H  
ATOM   2516  N   ILE A 158      -8.919 -63.959 -16.146  1.00  0.550          N  
ATOM   2517  CA  ILE A 158      -8.846 -64.906 -15.062  1.00  0.570          C  
ATOM   2518  C   ILE A 158      -9.498 -66.224 -15.504  1.00  0.600          C  
ATOM   2519  O   ILE A 158     -10.725 -66.277 -15.619  1.00  0.600          O  
ATOM   2520  CB  ILE A 158      -9.578 -64.299 -13.852  1.00  0.790          C  
ATOM   2521  CG1 ILE A 158      -8.885 -62.908 -13.510  1.00  0.790          C  
ATOM   2522  CG2 ILE A 158      -9.521 -65.281 -12.671  1.00  0.790          C  
ATOM   2523  CD1 ILE A 158      -9.626 -62.023 -12.543  1.00  0.790          C  
ATOM   2524  H   ILE A 158      -9.811 -63.572 -16.427  1.00  0.660          H  
ATOM   2525  HA  ILE A 158      -7.807 -65.038 -14.793  1.00  0.680          H  
ATOM   2526  HB  ILE A 158     -10.617 -64.098 -14.110  1.00  0.950          H  
ATOM   2527 1HG1 ILE A 158      -7.891 -63.100 -13.113  1.00  0.950          H  
ATOM   2528 2HG1 ILE A 158      -8.784 -62.333 -14.421  1.00  0.950          H  
ATOM   2529 1HG2 ILE A 158     -10.027 -64.864 -11.812  1.00  0.950          H  
ATOM   2530 2HG2 ILE A 158     -10.006 -66.219 -12.944  1.00  0.950          H  
ATOM   2531 3HG2 ILE A 158      -8.481 -65.476 -12.414  1.00  0.950          H  
ATOM   2532 1HD1 ILE A 158      -9.077 -61.107 -12.418  1.00  0.950          H  
ATOM   2533 2HD1 ILE A 158     -10.604 -61.791 -12.948  1.00  0.950          H  
ATOM   2534 3HD1 ILE A 158      -9.734 -62.512 -11.581  1.00  0.950          H  
ATOM   2535  N   PRO A 159      -8.744 -67.328 -15.673  1.00  0.640          N  
ATOM   2536  CA  PRO A 159      -9.212 -68.607 -16.196  1.00  0.700          C  
ATOM   2537  C   PRO A 159      -9.967 -69.413 -15.144  1.00  0.710          C  
ATOM   2538  O   PRO A 159      -9.553 -70.505 -14.765  1.00  0.760          O  
ATOM   2539  CB  PRO A 159      -7.897 -69.288 -16.589  1.00  1.050          C  
ATOM   2540  CG  PRO A 159      -6.900 -68.774 -15.575  1.00  1.050          C  
ATOM   2541  CD  PRO A 159      -7.308 -67.321 -15.322  1.00  1.050          C  
ATOM   2542  HA  PRO A 159      -9.842 -68.428 -17.080  1.00  0.840          H  
ATOM   2543 1HB  PRO A 159      -8.013 -70.382 -16.563  1.00  1.260          H  
ATOM   2544 2HB  PRO A 159      -7.630 -69.019 -17.623  1.00  1.260          H  
ATOM   2545 1HG  PRO A 159      -6.945 -69.396 -14.664  1.00  1.260          H  
ATOM   2546 2HG  PRO A 159      -5.877 -68.865 -15.970  1.00  1.260          H  
ATOM   2547 1HD  PRO A 159      -7.163 -67.090 -14.254  1.00  1.260          H  
ATOM   2548 2HD  PRO A 159      -6.742 -66.642 -15.989  1.00  1.260          H  
ATOM   2549  N   GLY A 160     -11.081 -68.862 -14.684  1.00  0.680          N  
ATOM   2550  CA  GLY A 160     -11.882 -69.477 -13.628  1.00  0.690          C  
ATOM   2551  C   GLY A 160     -13.035 -70.347 -14.131  1.00  0.750          C  
ATOM   2552  O   GLY A 160     -13.945 -70.669 -13.370  1.00  0.770          O  
ATOM   2553  H   GLY A 160     -11.342 -67.948 -15.060  1.00  0.820          H  
ATOM   2554 1HA  GLY A 160     -11.230 -70.079 -12.995  1.00  0.830          H  
ATOM   2555 2HA  GLY A 160     -12.282 -68.688 -12.991  1.00  0.830          H  
ATOM   2556  N   GLY A 161     -13.037 -70.692 -15.422  1.00  0.770          N  
ATOM   2557  CA  GLY A 161     -14.135 -71.473 -16.000  1.00  0.830          C  
ATOM   2558  C   GLY A 161     -15.306 -70.569 -16.384  1.00  0.850          C  
ATOM   2559  O   GLY A 161     -16.394 -71.035 -16.724  1.00  0.920          O  
ATOM   2560  H   GLY A 161     -12.262 -70.415 -16.009  1.00  0.920          H  
ATOM   2561 1HA  GLY A 161     -13.778 -72.006 -16.881  1.00  1.000          H  
ATOM   2562 2HA  GLY A 161     -14.468 -72.223 -15.283  1.00  1.000          H  
ATOM   2563  N   VAL A 162     -15.056 -69.274 -16.305  1.00  0.790          N  
ATOM   2564  CA  VAL A 162     -16.006 -68.213 -16.585  1.00  0.820          C  
ATOM   2565  C   VAL A 162     -16.215 -68.090 -18.092  1.00  0.900          C  
ATOM   2566  O   VAL A 162     -15.255 -68.123 -18.861  1.00  0.880          O  
ATOM   2567  CB  VAL A 162     -15.505 -66.897 -15.952  1.00  1.140          C  
ATOM   2568  CG1 VAL A 162     -16.413 -65.729 -16.306  1.00  1.140          C  
ATOM   2569  CG2 VAL A 162     -15.440 -67.080 -14.431  1.00  1.140          C  
ATOM   2570  H   VAL A 162     -14.122 -69.026 -16.022  1.00  0.950          H  
ATOM   2571  HA  VAL A 162     -16.960 -68.472 -16.125  1.00  0.980          H  
ATOM   2572  HB  VAL A 162     -14.509 -66.669 -16.334  1.00  1.360          H  
ATOM   2573 1HG1 VAL A 162     -16.029 -64.839 -15.836  1.00  1.360          H  
ATOM   2574 2HG1 VAL A 162     -16.438 -65.582 -17.379  1.00  1.360          H  
ATOM   2575 3HG1 VAL A 162     -17.419 -65.920 -15.942  1.00  1.360          H  
ATOM   2576 1HG2 VAL A 162     -15.069 -66.166 -13.968  1.00  1.360          H  
ATOM   2577 2HG2 VAL A 162     -16.435 -67.304 -14.050  1.00  1.360          H  
ATOM   2578 3HG2 VAL A 162     -14.773 -67.901 -14.183  1.00  1.360          H  
ATOM   2579  N   ASN A 163     -17.475 -67.970 -18.510  1.00  1.010          N  
ATOM   2580  CA  ASN A 163     -17.796 -67.895 -19.927  1.00  1.110          C  
ATOM   2581  C   ASN A 163     -17.432 -66.523 -20.482  1.00  1.030          C  
ATOM   2582  O   ASN A 163     -16.983 -65.644 -19.752  1.00  1.120          O  
ATOM   2583  CB  ASN A 163     -19.282 -68.202 -20.121  1.00  1.510          C  
ATOM   2584  CG  ASN A 163     -19.656 -68.782 -21.488  1.00  1.510          C  
ATOM   2585  OD1 ASN A 163     -19.051 -68.455 -22.517  1.00  1.510          O  
ATOM   2586  ND2 ASN A 163     -20.648 -69.635 -21.497  1.00  1.510          N  
ATOM   2587  H   ASN A 163     -18.216 -67.944 -17.826  1.00  1.210          H  
ATOM   2588  HA  ASN A 163     -17.202 -68.638 -20.462  1.00  1.330          H  
ATOM   2589 1HB  ASN A 163     -19.601 -68.906 -19.352  1.00  1.820          H  
ATOM   2590 2HB  ASN A 163     -19.853 -67.282 -19.972  1.00  1.820          H  
ATOM   2591 1HD2 ASN A 163     -20.945 -70.051 -22.359  1.00  1.820          H  
ATOM   2592 2HD2 ASN A 163     -21.114 -69.874 -20.644  1.00  1.820          H  
ATOM   2593  N   ALA A 164     -17.673 -66.317 -21.774  1.00  1.040          N  
ATOM   2594  CA  ALA A 164     -17.312 -65.067 -22.427  1.00  1.020          C  
ATOM   2595  C   ALA A 164     -17.954 -63.878 -21.744  1.00  0.900          C  
ATOM   2596  O   ALA A 164     -17.342 -62.812 -21.619  1.00  0.880          O  
ATOM   2597  CB  ALA A 164     -17.740 -65.103 -23.881  1.00  1.440          C  
ATOM   2598  H   ALA A 164     -18.063 -67.072 -22.321  1.00  1.250          H  
ATOM   2599  HA  ALA A 164     -16.230 -64.953 -22.366  1.00  1.220          H  
ATOM   2600 1HB  ALA A 164     -17.447 -64.175 -24.368  1.00  1.720          H  
ATOM   2601 2HB  ALA A 164     -17.260 -65.944 -24.380  1.00  1.720          H  
ATOM   2602 3HB  ALA A 164     -18.822 -65.217 -23.937  1.00  1.720          H  
ATOM   2603  N   THR A 165     -19.177 -64.055 -21.258  1.00  0.870          N  
ATOM   2604  CA  THR A 165     -19.918 -63.008 -20.586  1.00  0.820          C  
ATOM   2605  C   THR A 165     -19.409 -62.879 -19.160  1.00  0.730          C  
ATOM   2606  O   THR A 165     -20.116 -63.214 -18.202  1.00  0.760          O  
ATOM   2607  CB  THR A 165     -21.404 -63.346 -20.533  1.00  1.170          C  
ATOM   2608  OG1 THR A 165     -21.551 -64.589 -19.856  1.00  1.170          O  
ATOM   2609  CG2 THR A 165     -21.954 -63.474 -21.945  1.00  1.170          C  
ATOM   2610  H   THR A 165     -19.635 -64.949 -21.364  1.00  1.040          H  
ATOM   2611  HA  THR A 165     -19.762 -62.062 -21.103  1.00  0.980          H  
ATOM   2612  HB  THR A 165     -21.944 -62.569 -19.992  1.00  1.400          H  
ATOM   2613  HG1 THR A 165     -21.283 -64.440 -18.917  1.00  1.400          H  
ATOM   2614 1HG2 THR A 165     -23.012 -63.729 -21.899  1.00  1.400          H  
ATOM   2615 2HG2 THR A 165     -21.831 -62.526 -22.467  1.00  1.400          H  
ATOM   2616 3HG2 THR A 165     -21.419 -64.252 -22.482  1.00  1.400          H  
ATOM   2617  N   ASN A 166     -18.170 -62.435 -19.040  1.00  0.660          N  
ATOM   2618  CA  ASN A 166     -17.472 -62.315 -17.780  1.00  0.580          C  
ATOM   2619  C   ASN A 166     -18.056 -61.136 -17.019  1.00  0.550          C  
ATOM   2620  O   ASN A 166     -18.081 -60.014 -17.525  1.00  0.560          O  
ATOM   2621  CB  ASN A 166     -15.980 -62.174 -18.009  1.00  0.840          C  
ATOM   2622  CG  ASN A 166     -15.187 -62.326 -16.746  1.00  0.840          C  
ATOM   2623  OD1 ASN A 166     -15.577 -61.868 -15.657  1.00  0.840          O  
ATOM   2624  ND2 ASN A 166     -14.063 -62.999 -16.871  1.00  0.840          N  
ATOM   2625  H   ASN A 166     -17.691 -62.219 -19.915  1.00  0.790          H  
ATOM   2626  HA  ASN A 166     -17.654 -63.213 -17.191  1.00  0.700          H  
ATOM   2627 1HB  ASN A 166     -15.658 -62.938 -18.725  1.00  1.010          H  
ATOM   2628 2HB  ASN A 166     -15.768 -61.201 -18.448  1.00  1.010          H  
ATOM   2629 1HD2 ASN A 166     -13.481 -63.175 -16.078  1.00  1.010          H  
ATOM   2630 2HD2 ASN A 166     -13.796 -63.364 -17.768  1.00  1.010          H  
ATOM   2631  N   GLY A 167     -18.576 -61.389 -15.820  1.00  0.540          N  
ATOM   2632  CA  GLY A 167     -19.219 -60.348 -15.025  1.00  0.530          C  
ATOM   2633  C   GLY A 167     -18.228 -59.435 -14.308  1.00  0.510          C  
ATOM   2634  O   GLY A 167     -18.634 -58.456 -13.681  1.00  0.500          O  
ATOM   2635  H   GLY A 167     -18.548 -62.327 -15.442  1.00  0.650          H  
ATOM   2636 1HA  GLY A 167     -19.858 -59.750 -15.673  1.00  0.640          H  
ATOM   2637 2HA  GLY A 167     -19.873 -60.818 -14.290  1.00  0.640          H  
ATOM   2638  N   THR A 168     -16.929 -59.770 -14.398  1.00  0.490          N  
ATOM   2639  CA  THR A 168     -15.795 -59.053 -13.796  1.00  0.480          C  
ATOM   2640  C   THR A 168     -15.663 -59.216 -12.276  1.00  0.450          C  
ATOM   2641  O   THR A 168     -14.716 -58.688 -11.682  1.00  0.430          O  
ATOM   2642  CB  THR A 168     -15.739 -57.559 -14.184  1.00  0.680          C  
ATOM   2643  OG1 THR A 168     -16.681 -56.811 -13.428  1.00  0.680          O  
ATOM   2644  CG2 THR A 168     -15.953 -57.362 -15.687  1.00  0.680          C  
ATOM   2645  H   THR A 168     -16.701 -60.596 -14.947  1.00  0.590          H  
ATOM   2646  HA  THR A 168     -14.893 -59.488 -14.228  1.00  0.580          H  
ATOM   2647  HB  THR A 168     -14.750 -57.186 -13.937  1.00  0.810          H  
ATOM   2648  HG1 THR A 168     -17.548 -57.225 -13.515  1.00  0.810          H  
ATOM   2649 1HG2 THR A 168     -15.868 -56.305 -15.925  1.00  0.810          H  
ATOM   2650 2HG2 THR A 168     -15.196 -57.922 -16.232  1.00  0.810          H  
ATOM   2651 3HG2 THR A 168     -16.933 -57.711 -15.987  1.00  0.810          H  
ATOM   2652  N   GLU A 169     -16.553 -59.992 -11.636  1.00  0.460          N  
ATOM   2653  CA  GLU A 169     -16.507 -60.169 -10.183  1.00  0.450          C  
ATOM   2654  C   GLU A 169     -15.149 -60.708  -9.738  1.00  0.440          C  
ATOM   2655  O   GLU A 169     -14.672 -60.381  -8.650  1.00  0.420          O  
ATOM   2656  CB  GLU A 169     -17.573 -61.165  -9.717  1.00  0.630          C  
ATOM   2657  CG  GLU A 169     -19.016 -60.778 -10.010  1.00  0.630          C  
ATOM   2658  CD  GLU A 169     -19.476 -61.240 -11.377  1.00  0.630          C  
ATOM   2659  OE1 GLU A 169     -18.636 -61.622 -12.182  1.00  0.630          O  
ATOM   2660  OE2 GLU A 169     -20.659 -61.222 -11.622  1.00  0.630          O  
ATOM   2661  H   GLU A 169     -17.305 -60.449 -12.160  1.00  0.550          H  
ATOM   2662  HA  GLU A 169     -16.677 -59.200  -9.708  1.00  0.540          H  
ATOM   2663 1HB  GLU A 169     -17.387 -62.135 -10.179  1.00  0.760          H  
ATOM   2664 2HB  GLU A 169     -17.485 -61.302  -8.639  1.00  0.760          H  
ATOM   2665 1HG  GLU A 169     -19.666 -61.211  -9.251  1.00  0.760          H  
ATOM   2666 2HG  GLU A 169     -19.103 -59.692  -9.953  1.00  0.760          H  
ATOM   2667  N   ALA A 170     -14.530 -61.536 -10.583  1.00  0.470          N  
ATOM   2668  CA  ALA A 170     -13.221 -62.102 -10.322  1.00  0.460          C  
ATOM   2669  C   ALA A 170     -12.165 -61.004 -10.182  1.00  0.420          C  
ATOM   2670  O   ALA A 170     -11.181 -61.178  -9.454  1.00  0.390          O  
ATOM   2671  CB  ALA A 170     -12.850 -63.063 -11.432  1.00  0.650          C  
ATOM   2672  H   ALA A 170     -15.010 -61.805 -11.431  1.00  0.560          H  
ATOM   2673  HA  ALA A 170     -13.269 -62.646  -9.379  1.00  0.550          H  
ATOM   2674 1HB  ALA A 170     -11.887 -63.507 -11.215  1.00  0.780          H  
ATOM   2675 2HB  ALA A 170     -13.600 -63.848 -11.498  1.00  0.780          H  
ATOM   2676 3HB  ALA A 170     -12.803 -62.529 -12.375  1.00  0.780          H  
ATOM   2677  N   ARG A 171     -12.322 -59.900 -10.932  1.00  0.420          N  
ATOM   2678  CA  ARG A 171     -11.358 -58.825 -10.884  1.00  0.380          C  
ATOM   2679  C   ARG A 171     -11.565 -58.078  -9.588  1.00  0.340          C  
ATOM   2680  O   ARG A 171     -10.594 -57.719  -8.924  1.00  0.320          O  
ATOM   2681  CB  ARG A 171     -11.523 -57.889 -12.065  1.00  0.550          C  
ATOM   2682  CG  ARG A 171     -11.156 -58.507 -13.379  1.00  0.550          C  
ATOM   2683  CD  ARG A 171     -11.376 -57.586 -14.524  1.00  0.550          C  
ATOM   2684  NE  ARG A 171     -11.012 -58.198 -15.802  1.00  0.550          N  
ATOM   2685  CZ  ARG A 171     -11.523 -57.876 -16.998  1.00  0.550          C  
ATOM   2686  NH1 ARG A 171     -12.453 -56.946 -17.131  1.00  0.550          N  
ATOM   2687  NH2 ARG A 171     -11.053 -58.519 -18.037  1.00  0.550          N  
ATOM   2688  H   ARG A 171     -13.150 -59.760 -11.506  1.00  0.500          H  
ATOM   2689  HA  ARG A 171     -10.352 -59.244 -10.899  1.00  0.460          H  
ATOM   2690 1HB  ARG A 171     -12.549 -57.538 -12.125  1.00  0.660          H  
ATOM   2691 2HB  ARG A 171     -10.886 -57.014 -11.923  1.00  0.660          H  
ATOM   2692 1HG  ARG A 171     -10.137 -58.793 -13.333  1.00  0.660          H  
ATOM   2693 2HG  ARG A 171     -11.769 -59.394 -13.540  1.00  0.660          H  
ATOM   2694 1HD  ARG A 171     -12.421 -57.308 -14.556  1.00  0.660          H  
ATOM   2695 2HD  ARG A 171     -10.759 -56.690 -14.393  1.00  0.660          H  
ATOM   2696  HE  ARG A 171     -10.261 -58.910 -15.830  1.00  0.660          H  
ATOM   2697 1HH1 ARG A 171     -12.763 -56.427 -16.328  1.00  0.660          H  
ATOM   2698 2HH1 ARG A 171     -12.803 -56.715 -18.047  1.00  0.660          H  
ATOM   2699 1HH2 ARG A 171     -10.310 -59.212 -17.859  1.00  0.660          H  
ATOM   2700 2HH2 ARG A 171     -11.380 -58.319 -18.965  1.00  0.660          H  
ATOM   2701  N   ASP A 172     -12.835 -57.867  -9.205  1.00  0.350          N  
ATOM   2702  CA  ASP A 172     -13.097 -57.180  -7.944  1.00  0.320          C  
ATOM   2703  C   ASP A 172     -12.519 -57.988  -6.796  1.00  0.320          C  
ATOM   2704  O   ASP A 172     -11.974 -57.420  -5.848  1.00  0.300          O  
ATOM   2705  CB  ASP A 172     -14.593 -56.975  -7.664  1.00  0.460          C  
ATOM   2706  CG  ASP A 172     -15.298 -55.897  -8.504  1.00  0.460          C  
ATOM   2707  OD1 ASP A 172     -14.646 -55.124  -9.161  1.00  0.460          O  
ATOM   2708  OD2 ASP A 172     -16.505 -55.852  -8.437  1.00  0.460          O  
ATOM   2709  H   ASP A 172     -13.597 -58.154  -9.830  1.00  0.420          H  
ATOM   2710  HA  ASP A 172     -12.611 -56.205  -7.970  1.00  0.380          H  
ATOM   2711 1HB  ASP A 172     -15.109 -57.920  -7.834  1.00  0.550          H  
ATOM   2712 2HB  ASP A 172     -14.724 -56.733  -6.615  1.00  0.550          H  
ATOM   2713  N   ALA A 173     -12.643 -59.318  -6.871  1.00  0.340          N  
ATOM   2714  CA  ALA A 173     -12.115 -60.166  -5.821  1.00  0.350          C  
ATOM   2715  C   ALA A 173     -10.608 -60.009  -5.709  1.00  0.340          C  
ATOM   2716  O   ALA A 173     -10.084 -59.874  -4.599  1.00  0.330          O  
ATOM   2717  CB  ALA A 173     -12.465 -61.612  -6.093  1.00  0.490          C  
ATOM   2718  H   ALA A 173     -13.152 -59.731  -7.658  1.00  0.410          H  
ATOM   2719  HA  ALA A 173     -12.563 -59.857  -4.878  1.00  0.420          H  
ATOM   2720 1HB  ALA A 173     -12.085 -62.237  -5.289  1.00  0.580          H  
ATOM   2721 2HB  ALA A 173     -13.549 -61.713  -6.158  1.00  0.580          H  
ATOM   2722 3HB  ALA A 173     -12.017 -61.918  -7.037  1.00  0.580          H  
ATOM   2723  N   LEU A 174      -9.902 -59.966  -6.847  1.00  0.340          N  
ATOM   2724  CA  LEU A 174      -8.465 -59.776  -6.775  1.00  0.330          C  
ATOM   2725  C   LEU A 174      -8.115 -58.389  -6.244  1.00  0.310          C  
ATOM   2726  O   LEU A 174      -7.147 -58.251  -5.494  1.00  0.320          O  
ATOM   2727  CB  LEU A 174      -7.802 -59.961  -8.134  1.00  0.470          C  
ATOM   2728  CG  LEU A 174      -7.771 -61.345  -8.764  1.00  0.470          C  
ATOM   2729  CD1 LEU A 174      -7.199 -61.189 -10.157  1.00  0.470          C  
ATOM   2730  CD2 LEU A 174      -6.920 -62.300  -7.939  1.00  0.470          C  
ATOM   2731  H   LEU A 174     -10.364 -60.138  -7.749  1.00  0.410          H  
ATOM   2732  HA  LEU A 174      -8.063 -60.502  -6.079  1.00  0.400          H  
ATOM   2733 1HB  LEU A 174      -8.309 -59.312  -8.828  1.00  0.560          H  
ATOM   2734 2HB  LEU A 174      -6.778 -59.654  -8.043  1.00  0.560          H  
ATOM   2735  HG  LEU A 174      -8.784 -61.736  -8.848  1.00  0.560          H  
ATOM   2736 1HD1 LEU A 174      -7.175 -62.155 -10.658  1.00  0.560          H  
ATOM   2737 2HD1 LEU A 174      -7.820 -60.504 -10.712  1.00  0.560          H  
ATOM   2738 3HD1 LEU A 174      -6.189 -60.788 -10.096  1.00  0.560          H  
ATOM   2739 1HD2 LEU A 174      -6.902 -63.273  -8.427  1.00  0.560          H  
ATOM   2740 2HD2 LEU A 174      -5.903 -61.913  -7.864  1.00  0.560          H  
ATOM   2741 3HD2 LEU A 174      -7.335 -62.414  -6.946  1.00  0.560          H  
ATOM   2742  N   ARG A 175      -8.888 -57.361  -6.632  1.00  0.300          N  
ATOM   2743  CA  ARG A 175      -8.641 -55.987  -6.189  1.00  0.290          C  
ATOM   2744  C   ARG A 175      -8.747 -55.908  -4.665  1.00  0.260          C  
ATOM   2745  O   ARG A 175      -7.910 -55.271  -4.011  1.00  0.250          O  
ATOM   2746  CB  ARG A 175      -9.665 -55.037  -6.821  1.00  0.410          C  
ATOM   2747  CG  ARG A 175      -9.570 -54.876  -8.358  1.00  0.410          C  
ATOM   2748  CD  ARG A 175      -8.632 -53.856  -8.785  1.00  0.410          C  
ATOM   2749  NE  ARG A 175      -8.469 -53.818 -10.239  1.00  0.410          N  
ATOM   2750  CZ  ARG A 175      -9.265 -53.228 -11.145  1.00  0.410          C  
ATOM   2751  NH1 ARG A 175     -10.382 -52.622 -10.812  1.00  0.410          N  
ATOM   2752  NH2 ARG A 175      -8.859 -53.275 -12.390  1.00  0.410          N  
ATOM   2753  H   ARG A 175      -9.646 -57.545  -7.297  1.00  0.360          H  
ATOM   2754  HA  ARG A 175      -7.636 -55.698  -6.492  1.00  0.350          H  
ATOM   2755 1HB  ARG A 175     -10.665 -55.382  -6.595  1.00  0.490          H  
ATOM   2756 2HB  ARG A 175      -9.567 -54.044  -6.378  1.00  0.490          H  
ATOM   2757 1HG  ARG A 175      -9.194 -55.794  -8.779  1.00  0.490          H  
ATOM   2758 2HG  ARG A 175     -10.556 -54.664  -8.769  1.00  0.490          H  
ATOM   2759 1HD  ARG A 175      -8.941 -52.870  -8.437  1.00  0.490          H  
ATOM   2760 2HD  ARG A 175      -7.675 -54.100  -8.365  1.00  0.490          H  
ATOM   2761  HE  ARG A 175      -7.625 -54.256 -10.640  1.00  0.490          H  
ATOM   2762 1HH1 ARG A 175     -10.674 -52.610  -9.852  1.00  0.490          H  
ATOM   2763 2HH1 ARG A 175     -10.954 -52.185 -11.526  1.00  0.490          H  
ATOM   2764 1HH2 ARG A 175      -7.959 -53.744 -12.562  1.00  0.490          H  
ATOM   2765 2HH2 ARG A 175      -9.382 -52.821 -13.159  1.00  0.490          H  
ATOM   2766  N   VAL A 176      -9.752 -56.595  -4.102  1.00  0.260          N  
ATOM   2767  CA  VAL A 176      -9.935 -56.653  -2.661  1.00  0.250          C  
ATOM   2768  C   VAL A 176      -8.787 -57.405  -2.008  1.00  0.270          C  
ATOM   2769  O   VAL A 176      -8.275 -56.948  -0.992  1.00  0.260          O  
ATOM   2770  CB  VAL A 176     -11.287 -57.278  -2.270  1.00  0.350          C  
ATOM   2771  CG1 VAL A 176     -11.361 -57.505  -0.733  1.00  0.350          C  
ATOM   2772  CG2 VAL A 176     -12.402 -56.332  -2.687  1.00  0.350          C  
ATOM   2773  H   VAL A 176     -10.432 -57.053  -4.721  1.00  0.310          H  
ATOM   2774  HA  VAL A 176      -9.933 -55.632  -2.282  1.00  0.300          H  
ATOM   2775  HB  VAL A 176     -11.401 -58.240  -2.778  1.00  0.420          H  
ATOM   2776 1HG1 VAL A 176     -12.325 -57.938  -0.475  1.00  0.420          H  
ATOM   2777 2HG1 VAL A 176     -10.576 -58.185  -0.406  1.00  0.420          H  
ATOM   2778 3HG1 VAL A 176     -11.247 -56.550  -0.215  1.00  0.420          H  
ATOM   2779 1HG2 VAL A 176     -13.356 -56.768  -2.426  1.00  0.420          H  
ATOM   2780 2HG2 VAL A 176     -12.273 -55.394  -2.164  1.00  0.420          H  
ATOM   2781 3HG2 VAL A 176     -12.364 -56.159  -3.757  1.00  0.420          H  
ATOM   2782  N   LYS A 177      -8.382 -58.553  -2.567  1.00  0.300          N  
ATOM   2783  CA  LYS A 177      -7.268 -59.301  -1.988  1.00  0.330          C  
ATOM   2784  C   LYS A 177      -5.999 -58.443  -1.939  1.00  0.290          C  
ATOM   2785  O   LYS A 177      -5.266 -58.484  -0.937  1.00  0.290          O  
ATOM   2786  CB  LYS A 177      -7.038 -60.599  -2.759  1.00  0.450          C  
ATOM   2787  CG  LYS A 177      -8.134 -61.644  -2.524  1.00  0.450          C  
ATOM   2788  CD  LYS A 177      -7.923 -62.910  -3.348  1.00  0.450          C  
ATOM   2789  CE  LYS A 177      -9.041 -63.923  -3.083  1.00  0.450          C  
ATOM   2790  NZ  LYS A 177      -8.880 -65.174  -3.885  1.00  0.450          N  
ATOM   2791  H   LYS A 177      -8.870 -58.919  -3.391  1.00  0.360          H  
ATOM   2792  HA  LYS A 177      -7.531 -59.560  -0.963  1.00  0.400          H  
ATOM   2793 1HB  LYS A 177      -7.001 -60.382  -3.826  1.00  0.540          H  
ATOM   2794 2HB  LYS A 177      -6.081 -61.031  -2.477  1.00  0.540          H  
ATOM   2795 1HG  LYS A 177      -8.140 -61.909  -1.466  1.00  0.540          H  
ATOM   2796 2HG  LYS A 177      -9.100 -61.215  -2.764  1.00  0.540          H  
ATOM   2797 1HD  LYS A 177      -7.924 -62.651  -4.408  1.00  0.540          H  
ATOM   2798 2HD  LYS A 177      -6.963 -63.358  -3.098  1.00  0.540          H  
ATOM   2799 1HE  LYS A 177      -9.036 -64.181  -2.025  1.00  0.540          H  
ATOM   2800 2HE  LYS A 177     -10.000 -63.465  -3.332  1.00  0.540          H  
ATOM   2801 1HZ  LYS A 177      -9.638 -65.809  -3.671  1.00  0.540          H  
ATOM   2802 2HZ  LYS A 177      -8.899 -64.957  -4.870  1.00  0.540          H  
ATOM   2803 3HZ  LYS A 177      -8.000 -65.614  -3.654  1.00  0.540          H  
ATOM   2804  N   VAL A 178      -5.760 -57.634  -2.990  1.00  0.270          N  
ATOM   2805  CA  VAL A 178      -4.616 -56.735  -2.971  1.00  0.250          C  
ATOM   2806  C   VAL A 178      -4.816 -55.740  -1.850  1.00  0.240          C  
ATOM   2807  O   VAL A 178      -3.950 -55.580  -0.993  1.00  0.240          O  
ATOM   2808  CB  VAL A 178      -4.420 -55.979  -4.319  1.00  0.360          C  
ATOM   2809  CG1 VAL A 178      -3.318 -54.840  -4.203  1.00  0.360          C  
ATOM   2810  CG2 VAL A 178      -3.984 -56.961  -5.373  1.00  0.360          C  
ATOM   2811  H   VAL A 178      -6.370 -57.693  -3.812  1.00  0.320          H  
ATOM   2812  HA  VAL A 178      -3.735 -57.319  -2.777  1.00  0.300          H  
ATOM   2813  HB  VAL A 178      -5.366 -55.519  -4.611  1.00  0.430          H  
ATOM   2814 1HG1 VAL A 178      -3.190 -54.343  -5.147  1.00  0.430          H  
ATOM   2815 2HG1 VAL A 178      -3.616 -54.105  -3.455  1.00  0.430          H  
ATOM   2816 3HG1 VAL A 178      -2.380 -55.259  -3.927  1.00  0.430          H  
ATOM   2817 1HG2 VAL A 178      -3.874 -56.441  -6.308  1.00  0.430          H  
ATOM   2818 2HG2 VAL A 178      -3.035 -57.412  -5.084  1.00  0.430          H  
ATOM   2819 3HG2 VAL A 178      -4.731 -57.738  -5.482  1.00  0.430          H  
ATOM   2820  N   ALA A 179      -5.994 -55.120  -1.778  1.00  0.250          N  
ATOM   2821  CA  ALA A 179      -6.223 -54.128  -0.743  1.00  0.240          C  
ATOM   2822  C   ALA A 179      -6.004 -54.717   0.651  1.00  0.230          C  
ATOM   2823  O   ALA A 179      -5.430 -54.037   1.512  1.00  0.220          O  
ATOM   2824  CB  ALA A 179      -7.637 -53.571  -0.851  1.00  0.340          C  
ATOM   2825  H   ALA A 179      -6.713 -55.298  -2.486  1.00  0.300          H  
ATOM   2826  HA  ALA A 179      -5.509 -53.318  -0.890  1.00  0.290          H  
ATOM   2827 1HB  ALA A 179      -7.790 -52.808  -0.091  1.00  0.410          H  
ATOM   2828 2HB  ALA A 179      -7.780 -53.136  -1.844  1.00  0.410          H  
ATOM   2829 3HB  ALA A 179      -8.352 -54.378  -0.706  1.00  0.410          H  
ATOM   2830  N   MET A 180      -6.427 -55.976   0.874  1.00  0.250          N  
ATOM   2831  CA  MET A 180      -6.256 -56.628   2.172  1.00  0.250          C  
ATOM   2832  C   MET A 180      -4.806 -56.790   2.573  1.00  0.250          C  
ATOM   2833  O   MET A 180      -4.452 -56.458   3.711  1.00  0.260          O  
ATOM   2834  CB  MET A 180      -6.911 -58.010   2.215  1.00  0.350          C  
ATOM   2835  CG  MET A 180      -8.417 -58.031   2.240  1.00  0.350          C  
ATOM   2836  SD  MET A 180      -9.111 -59.722   2.082  1.00  0.350          S  
ATOM   2837  CE  MET A 180      -8.597 -60.571   3.614  1.00  0.350          C  
ATOM   2838  H   MET A 180      -6.926 -56.458   0.123  1.00  0.300          H  
ATOM   2839  HA  MET A 180      -6.738 -56.002   2.922  1.00  0.300          H  
ATOM   2840 1HB  MET A 180      -6.591 -58.578   1.344  1.00  0.420          H  
ATOM   2841 2HB  MET A 180      -6.553 -58.532   3.093  1.00  0.420          H  
ATOM   2842 1HG  MET A 180      -8.754 -57.600   3.180  1.00  0.420          H  
ATOM   2843 2HG  MET A 180      -8.806 -57.415   1.433  1.00  0.420          H  
ATOM   2844 1HE  MET A 180      -8.986 -61.587   3.614  1.00  0.420          H  
ATOM   2845 2HE  MET A 180      -7.523 -60.614   3.663  1.00  0.420          H  
ATOM   2846 3HE  MET A 180      -8.976 -60.041   4.487  1.00  0.420          H  
ATOM   2847  N   SER A 181      -3.958 -57.275   1.663  1.00  0.250          N  
ATOM   2848  CA  SER A 181      -2.557 -57.447   2.030  1.00  0.250          C  
ATOM   2849  C   SER A 181      -1.794 -56.118   2.061  1.00  0.260          C  
ATOM   2850  O   SER A 181      -0.888 -55.954   2.883  1.00  0.280          O  
ATOM   2851  CB  SER A 181      -1.900 -58.506   1.175  1.00  0.350          C  
ATOM   2852  OG  SER A 181      -2.354 -59.790   1.501  1.00  0.350          O  
ATOM   2853  H   SER A 181      -4.306 -57.566   0.738  1.00  0.300          H  
ATOM   2854  HA  SER A 181      -2.538 -57.848   3.041  1.00  0.300          H  
ATOM   2855 1HB  SER A 181      -2.188 -58.322   0.177  1.00  0.420          H  
ATOM   2856 2HB  SER A 181      -0.821 -58.453   1.242  1.00  0.420          H  
ATOM   2857  HG  SER A 181      -1.866 -60.407   0.911  1.00  0.420          H  
ATOM   2858  N   VAL A 182      -2.201 -55.129   1.258  1.00  0.250          N  
ATOM   2859  CA  VAL A 182      -1.561 -53.817   1.322  1.00  0.250          C  
ATOM   2860  C   VAL A 182      -1.853 -53.227   2.705  1.00  0.230          C  
ATOM   2861  O   VAL A 182      -0.964 -52.649   3.342  1.00  0.240          O  
ATOM   2862  CB  VAL A 182      -2.081 -52.873   0.213  1.00  0.350          C  
ATOM   2863  CG1 VAL A 182      -1.544 -51.453   0.410  1.00  0.350          C  
ATOM   2864  CG2 VAL A 182      -1.630 -53.374  -1.116  1.00  0.350          C  
ATOM   2865  H   VAL A 182      -2.946 -55.308   0.575  1.00  0.300          H  
ATOM   2866  HA  VAL A 182      -0.484 -53.940   1.208  1.00  0.300          H  
ATOM   2867  HB  VAL A 182      -3.171 -52.848   0.253  1.00  0.420          H  
ATOM   2868 1HG1 VAL A 182      -1.927 -50.815  -0.383  1.00  0.420          H  
ATOM   2869 2HG1 VAL A 182      -1.865 -51.054   1.372  1.00  0.420          H  
ATOM   2870 3HG1 VAL A 182      -0.453 -51.464   0.371  1.00  0.420          H  
ATOM   2871 1HG2 VAL A 182      -1.996 -52.737  -1.897  1.00  0.420          H  
ATOM   2872 2HG2 VAL A 182      -0.590 -53.368  -1.110  1.00  0.420          H  
ATOM   2873 3HG2 VAL A 182      -1.976 -54.371  -1.285  1.00  0.420          H  
ATOM   2874  N   THR A 183      -3.122 -53.344   3.129  1.00  0.210          N  
ATOM   2875  CA  THR A 183      -3.622 -52.875   4.411  1.00  0.210          C  
ATOM   2876  C   THR A 183      -2.947 -53.574   5.571  1.00  0.230          C  
ATOM   2877  O   THR A 183      -2.531 -52.906   6.521  1.00  0.230          O  
ATOM   2878  CB  THR A 183      -5.150 -53.069   4.504  1.00  0.290          C  
ATOM   2879  OG1 THR A 183      -5.788 -52.268   3.474  1.00  0.290          O  
ATOM   2880  CG2 THR A 183      -5.669 -52.675   5.906  1.00  0.290          C  
ATOM   2881  H   THR A 183      -3.796 -53.783   2.505  1.00  0.250          H  
ATOM   2882  HA  THR A 183      -3.406 -51.814   4.489  1.00  0.250          H  
ATOM   2883  HB  THR A 183      -5.394 -54.113   4.326  1.00  0.350          H  
ATOM   2884  HG1 THR A 183      -5.606 -52.695   2.601  1.00  0.350          H  
ATOM   2885 1HG2 THR A 183      -6.749 -52.824   5.946  1.00  0.350          H  
ATOM   2886 2HG2 THR A 183      -5.203 -53.290   6.665  1.00  0.350          H  
ATOM   2887 3HG2 THR A 183      -5.436 -51.651   6.110  1.00  0.350          H  
ATOM   2888  N   LEU A 184      -2.816 -54.906   5.499  1.00  0.250          N  
ATOM   2889  CA  LEU A 184      -2.166 -55.641   6.564  1.00  0.270          C  
ATOM   2890  C   LEU A 184      -0.751 -55.161   6.727  1.00  0.260          C  
ATOM   2891  O   LEU A 184      -0.321 -54.905   7.851  1.00  0.260          O  
ATOM   2892  CB  LEU A 184      -2.123 -57.150   6.270  1.00  0.370          C  
ATOM   2893  CG  LEU A 184      -1.375 -58.045   7.308  1.00  0.370          C  
ATOM   2894  CD1 LEU A 184      -2.043 -57.945   8.695  1.00  0.370          C  
ATOM   2895  CD2 LEU A 184      -1.376 -59.495   6.812  1.00  0.370          C  
ATOM   2896  H   LEU A 184      -3.222 -55.415   4.715  1.00  0.300          H  
ATOM   2897  HA  LEU A 184      -2.716 -55.459   7.482  1.00  0.320          H  
ATOM   2898 1HB  LEU A 184      -3.122 -57.515   6.182  1.00  0.440          H  
ATOM   2899 2HB  LEU A 184      -1.634 -57.289   5.306  1.00  0.440          H  
ATOM   2900  HG  LEU A 184      -0.355 -57.704   7.396  1.00  0.440          H  
ATOM   2901 1HD1 LEU A 184      -1.502 -58.573   9.402  1.00  0.440          H  
ATOM   2902 2HD1 LEU A 184      -2.018 -56.921   9.056  1.00  0.440          H  
ATOM   2903 3HD1 LEU A 184      -3.080 -58.281   8.634  1.00  0.440          H  
ATOM   2904 1HD2 LEU A 184      -0.833 -60.125   7.516  1.00  0.440          H  
ATOM   2905 2HD2 LEU A 184      -2.383 -59.850   6.731  1.00  0.440          H  
ATOM   2906 3HD2 LEU A 184      -0.904 -59.552   5.839  1.00  0.440          H  
ATOM   2907  N   LEU A 185      -0.019 -55.032   5.620  1.00  0.250          N  
ATOM   2908  CA  LEU A 185       1.353 -54.607   5.717  1.00  0.260          C  
ATOM   2909  C   LEU A 185       1.448 -53.190   6.248  1.00  0.260          C  
ATOM   2910  O   LEU A 185       2.297 -52.922   7.096  1.00  0.280          O  
ATOM   2911  CB  LEU A 185       2.041 -54.770   4.377  1.00  0.360          C  
ATOM   2912  CG  LEU A 185       3.512 -54.418   4.298  1.00  0.360          C  
ATOM   2913  CD1 LEU A 185       4.341 -55.227   5.302  1.00  0.360          C  
ATOM   2914  CD2 LEU A 185       3.964 -54.755   2.927  1.00  0.360          C  
ATOM   2915  H   LEU A 185      -0.410 -55.267   4.702  1.00  0.300          H  
ATOM   2916  HA  LEU A 185       1.839 -55.266   6.423  1.00  0.310          H  
ATOM   2917 1HB  LEU A 185       1.941 -55.777   4.081  1.00  0.430          H  
ATOM   2918 2HB  LEU A 185       1.505 -54.159   3.647  1.00  0.430          H  
ATOM   2919  HG  LEU A 185       3.655 -53.369   4.494  1.00  0.430          H  
ATOM   2920 1HD1 LEU A 185       5.392 -54.966   5.188  1.00  0.430          H  
ATOM   2921 2HD1 LEU A 185       4.037 -55.003   6.321  1.00  0.430          H  
ATOM   2922 3HD1 LEU A 185       4.212 -56.284   5.113  1.00  0.430          H  
ATOM   2923 1HD2 LEU A 185       4.997 -54.527   2.854  1.00  0.430          H  
ATOM   2924 2HD2 LEU A 185       3.819 -55.797   2.748  1.00  0.430          H  
ATOM   2925 3HD2 LEU A 185       3.393 -54.187   2.200  1.00  0.430          H  
ATOM   2926  N   SER A 186       0.576 -52.282   5.792  1.00  0.270          N  
ATOM   2927  CA  SER A 186       0.601 -50.921   6.301  1.00  0.270          C  
ATOM   2928  C   SER A 186       0.378 -50.949   7.810  1.00  0.260          C  
ATOM   2929  O   SER A 186       1.085 -50.266   8.553  1.00  0.270          O  
ATOM   2930  CB  SER A 186      -0.449 -50.072   5.619  1.00  0.380          C  
ATOM   2931  OG  SER A 186      -0.436 -48.766   6.121  1.00  0.380          O  
ATOM   2932  H   SER A 186      -0.094 -52.523   5.057  1.00  0.320          H  
ATOM   2933  HA  SER A 186       1.578 -50.485   6.098  1.00  0.320          H  
ATOM   2934 1HB  SER A 186      -0.254 -50.054   4.544  1.00  0.450          H  
ATOM   2935 2HB  SER A 186      -1.432 -50.516   5.767  1.00  0.450          H  
ATOM   2936  HG  SER A 186      -1.068 -48.281   5.594  1.00  0.450          H  
ATOM   2937  N   GLY A 187      -0.594 -51.759   8.270  1.00  0.250          N  
ATOM   2938  CA  GLY A 187      -0.900 -51.908   9.690  1.00  0.260          C  
ATOM   2939  C   GLY A 187       0.311 -52.423  10.481  1.00  0.280          C  
ATOM   2940  O   GLY A 187       0.633 -51.885  11.547  1.00  0.290          O  
ATOM   2941  H   GLY A 187      -1.169 -52.271   7.598  1.00  0.300          H  
ATOM   2942 1HA  GLY A 187      -1.226 -50.948  10.086  1.00  0.310          H  
ATOM   2943 2HA  GLY A 187      -1.733 -52.602   9.803  1.00  0.310          H  
ATOM   2944  N   ILE A 188       1.015 -53.434   9.937  1.00  0.290          N  
ATOM   2945  CA  ILE A 188       2.205 -53.996  10.577  1.00  0.310          C  
ATOM   2946  C   ILE A 188       3.269 -52.925  10.709  1.00  0.320          C  
ATOM   2947  O   ILE A 188       3.886 -52.791  11.774  1.00  0.340          O  
ATOM   2948  CB  ILE A 188       2.794 -55.179   9.764  1.00  0.430          C  
ATOM   2949  CG1 ILE A 188       1.827 -56.399   9.811  1.00  0.430          C  
ATOM   2950  CG2 ILE A 188       4.211 -55.552  10.315  1.00  0.430          C  
ATOM   2951  CD1 ILE A 188       2.138 -57.500   8.785  1.00  0.430          C  
ATOM   2952  H   ILE A 188       0.657 -53.856   9.074  1.00  0.350          H  
ATOM   2953  HA  ILE A 188       1.938 -54.346  11.570  1.00  0.370          H  
ATOM   2954  HB  ILE A 188       2.884 -54.883   8.722  1.00  0.510          H  
ATOM   2955 1HG1 ILE A 188       1.876 -56.838  10.805  1.00  0.510          H  
ATOM   2956 2HG1 ILE A 188       0.815 -56.052   9.648  1.00  0.510          H  
ATOM   2957 1HG2 ILE A 188       4.631 -56.366   9.739  1.00  0.510          H  
ATOM   2958 2HG2 ILE A 188       4.890 -54.704  10.245  1.00  0.510          H  
ATOM   2959 3HG2 ILE A 188       4.126 -55.855  11.360  1.00  0.510          H  
ATOM   2960 1HD1 ILE A 188       1.415 -58.306   8.900  1.00  0.510          H  
ATOM   2961 2HD1 ILE A 188       2.068 -57.097   7.781  1.00  0.510          H  
ATOM   2962 3HD1 ILE A 188       3.132 -57.896   8.941  1.00  0.510          H  
ATOM   2963  N   ILE A 189       3.482 -52.168   9.633  1.00  0.310          N  
ATOM   2964  CA  ILE A 189       4.461 -51.103   9.612  1.00  0.330          C  
ATOM   2965  C   ILE A 189       4.108 -50.051  10.650  1.00  0.320          C  
ATOM   2966  O   ILE A 189       4.975 -49.655  11.428  1.00  0.330          O  
ATOM   2967  CB  ILE A 189       4.518 -50.459   8.202  1.00  0.450          C  
ATOM   2968  CG1 ILE A 189       5.117 -51.478   7.184  1.00  0.450          C  
ATOM   2969  CG2 ILE A 189       5.338 -49.136   8.237  1.00  0.450          C  
ATOM   2970  CD1 ILE A 189       4.899 -51.098   5.725  1.00  0.450          C  
ATOM   2971  H   ILE A 189       2.946 -52.370   8.782  1.00  0.370          H  
ATOM   2972  HA  ILE A 189       5.436 -51.518   9.853  1.00  0.400          H  
ATOM   2973  HB  ILE A 189       3.508 -50.238   7.871  1.00  0.540          H  
ATOM   2974 1HG1 ILE A 189       6.188 -51.545   7.358  1.00  0.540          H  
ATOM   2975 2HG1 ILE A 189       4.685 -52.459   7.357  1.00  0.540          H  
ATOM   2976 1HG2 ILE A 189       5.361 -48.682   7.254  1.00  0.540          H  
ATOM   2977 2HG2 ILE A 189       4.882 -48.436   8.925  1.00  0.540          H  
ATOM   2978 3HG2 ILE A 189       6.358 -49.345   8.562  1.00  0.540          H  
ATOM   2979 1HD1 ILE A 189       5.360 -51.844   5.081  1.00  0.540          H  
ATOM   2980 2HD1 ILE A 189       3.834 -51.048   5.514  1.00  0.540          H  
ATOM   2981 3HD1 ILE A 189       5.334 -50.158   5.534  1.00  0.540          H  
ATOM   2982  N   GLN A 190       2.847 -49.611  10.692  1.00  0.300          N  
ATOM   2983  CA  GLN A 190       2.448 -48.600  11.658  1.00  0.300          C  
ATOM   2984  C   GLN A 190       2.635 -49.086  13.087  1.00  0.320          C  
ATOM   2985  O   GLN A 190       3.178 -48.362  13.922  1.00  0.330          O  
ATOM   2986  CB  GLN A 190       0.981 -48.223  11.432  1.00  0.420          C  
ATOM   2987  CG  GLN A 190       0.719 -47.432  10.181  1.00  0.420          C  
ATOM   2988  CD  GLN A 190      -0.762 -47.218   9.889  1.00  0.420          C  
ATOM   2989  OE1 GLN A 190      -1.611 -48.115  10.063  1.00  0.420          O  
ATOM   2990  NE2 GLN A 190      -1.075 -46.000   9.448  1.00  0.420          N  
ATOM   2991  H   GLN A 190       2.167 -49.965  10.012  1.00  0.360          H  
ATOM   2992  HA  GLN A 190       3.070 -47.724  11.510  1.00  0.360          H  
ATOM   2993 1HB  GLN A 190       0.422 -49.135  11.319  1.00  0.500          H  
ATOM   2994 2HB  GLN A 190       0.581 -47.695  12.297  1.00  0.500          H  
ATOM   2995 1HG  GLN A 190       1.194 -46.456  10.267  1.00  0.500          H  
ATOM   2996 2HG  GLN A 190       1.137 -47.972   9.354  1.00  0.500          H  
ATOM   2997 1HE2 GLN A 190      -2.024 -45.754   9.237  1.00  0.500          H  
ATOM   2998 2HE2 GLN A 190      -0.351 -45.310   9.316  1.00  0.500          H  
ATOM   2999  N   PHE A 191       2.263 -50.332  13.361  1.00  0.320          N  
ATOM   3000  CA  PHE A 191       2.410 -50.872  14.696  1.00  0.340          C  
ATOM   3001  C   PHE A 191       3.869 -50.863  15.113  1.00  0.350          C  
ATOM   3002  O   PHE A 191       4.207 -50.425  16.219  1.00  0.360          O  
ATOM   3003  CB  PHE A 191       1.860 -52.288  14.775  1.00  0.470          C  
ATOM   3004  CG  PHE A 191       1.955 -52.867  16.131  1.00  0.470          C  
ATOM   3005  CD1 PHE A 191       1.022 -52.512  17.095  1.00  0.470          C  
ATOM   3006  CD2 PHE A 191       2.959 -53.761  16.464  1.00  0.470          C  
ATOM   3007  CE1 PHE A 191       1.092 -53.043  18.366  1.00  0.470          C  
ATOM   3008  CE2 PHE A 191       3.030 -54.287  17.730  1.00  0.470          C  
ATOM   3009  CZ  PHE A 191       2.093 -53.927  18.682  1.00  0.470          C  
ATOM   3010  H   PHE A 191       1.813 -50.901  12.637  1.00  0.380          H  
ATOM   3011  HA  PHE A 191       1.851 -50.242  15.385  1.00  0.410          H  
ATOM   3012 1HB  PHE A 191       0.818 -52.300  14.462  1.00  0.560          H  
ATOM   3013 2HB  PHE A 191       2.411 -52.929  14.084  1.00  0.560          H  
ATOM   3014  HD1 PHE A 191       0.228 -51.802  16.835  1.00  0.560          H  
ATOM   3015  HD2 PHE A 191       3.700 -54.045  15.713  1.00  0.560          H  
ATOM   3016  HE1 PHE A 191       0.358 -52.763  19.119  1.00  0.560          H  
ATOM   3017  HE2 PHE A 191       3.824 -54.988  17.985  1.00  0.560          H  
ATOM   3018  HZ  PHE A 191       2.152 -54.347  19.685  1.00  0.560          H  
ATOM   3019  N   CYS A 192       4.741 -51.367  14.232  1.00  0.350          N  
ATOM   3020  CA  CYS A 192       6.154 -51.470  14.534  1.00  0.370          C  
ATOM   3021  C   CYS A 192       6.773 -50.094  14.756  1.00  0.380          C  
ATOM   3022  O   CYS A 192       7.555 -49.910  15.696  1.00  0.390          O  
ATOM   3023  CB  CYS A 192       6.865 -52.159  13.376  1.00  0.510          C  
ATOM   3024  SG  CYS A 192       6.414 -53.902  13.189  1.00  0.510          S  
ATOM   3025  H   CYS A 192       4.400 -51.713  13.330  1.00  0.420          H  
ATOM   3026  HA  CYS A 192       6.272 -52.065  15.437  1.00  0.440          H  
ATOM   3027 1HB  CYS A 192       6.621 -51.646  12.441  1.00  0.610          H  
ATOM   3028 2HB  CYS A 192       7.942 -52.097  13.519  1.00  0.610          H  
ATOM   3029  HG  CYS A 192       5.201 -53.646  12.628  1.00  0.610          H  
ATOM   3030  N   LEU A 193       6.401 -49.116  13.921  1.00  0.360          N  
ATOM   3031  CA  LEU A 193       6.918 -47.765  14.060  1.00  0.370          C  
ATOM   3032  C   LEU A 193       6.469 -47.171  15.392  1.00  0.380          C  
ATOM   3033  O   LEU A 193       7.226 -46.452  16.055  1.00  0.390          O  
ATOM   3034  CB  LEU A 193       6.410 -46.892  12.907  1.00  0.510          C  
ATOM   3035  CG  LEU A 193       6.930 -47.140  11.488  1.00  0.510          C  
ATOM   3036  CD1 LEU A 193       6.087 -46.291  10.539  1.00  0.510          C  
ATOM   3037  CD2 LEU A 193       8.391 -46.757  11.378  1.00  0.510          C  
ATOM   3038  H   LEU A 193       5.766 -49.327  13.142  1.00  0.430          H  
ATOM   3039  HA  LEU A 193       8.001 -47.803  14.050  1.00  0.440          H  
ATOM   3040 1HB  LEU A 193       5.326 -47.002  12.867  1.00  0.620          H  
ATOM   3041 2HB  LEU A 193       6.637 -45.888  13.124  1.00  0.620          H  
ATOM   3042  HG  LEU A 193       6.822 -48.180  11.227  1.00  0.620          H  
ATOM   3043 1HD1 LEU A 193       6.424 -46.445   9.516  1.00  0.620          H  
ATOM   3044 2HD1 LEU A 193       5.042 -46.582  10.622  1.00  0.620          H  
ATOM   3045 3HD1 LEU A 193       6.192 -45.241  10.799  1.00  0.620          H  
ATOM   3046 1HD2 LEU A 193       8.727 -46.926  10.357  1.00  0.620          H  
ATOM   3047 2HD2 LEU A 193       8.509 -45.716  11.622  1.00  0.620          H  
ATOM   3048 3HD2 LEU A 193       8.991 -47.357  12.052  1.00  0.620          H  
ATOM   3049  N   GLY A 194       5.228 -47.465  15.783  1.00  0.370          N  
ATOM   3050  CA  GLY A 194       4.642 -47.011  17.037  1.00  0.380          C  
ATOM   3051  C   GLY A 194       5.452 -47.513  18.228  1.00  0.400          C  
ATOM   3052  O   GLY A 194       5.891 -46.739  19.081  1.00  0.410          O  
ATOM   3053  H   GLY A 194       4.629 -48.003  15.146  1.00  0.440          H  
ATOM   3054 1HA  GLY A 194       4.579 -45.928  17.062  1.00  0.460          H  
ATOM   3055 2HA  GLY A 194       3.628 -47.396  17.085  1.00  0.460          H  
ATOM   3056  N   VAL A 195       5.691 -48.818  18.257  1.00  0.390          N  
ATOM   3057  CA  VAL A 195       6.442 -49.482  19.318  1.00  0.400          C  
ATOM   3058  C   VAL A 195       7.871 -48.940  19.412  1.00  0.430          C  
ATOM   3059  O   VAL A 195       8.421 -48.766  20.507  1.00  0.460          O  
ATOM   3060  CB  VAL A 195       6.432 -51.008  19.095  1.00  0.560          C  
ATOM   3061  CG1 VAL A 195       7.393 -51.714  20.067  1.00  0.560          C  
ATOM   3062  CG2 VAL A 195       4.991 -51.522  19.300  1.00  0.560          C  
ATOM   3063  H   VAL A 195       5.293 -49.382  17.498  1.00  0.470          H  
ATOM   3064  HA  VAL A 195       5.938 -49.282  20.262  1.00  0.480          H  
ATOM   3065  HB  VAL A 195       6.760 -51.225  18.074  1.00  0.670          H  
ATOM   3066 1HG1 VAL A 195       7.360 -52.788  19.886  1.00  0.670          H  
ATOM   3067 2HG1 VAL A 195       8.414 -51.363  19.917  1.00  0.670          H  
ATOM   3068 3HG1 VAL A 195       7.089 -51.510  21.094  1.00  0.670          H  
ATOM   3069 1HG2 VAL A 195       4.966 -52.593  19.131  1.00  0.670          H  
ATOM   3070 2HG2 VAL A 195       4.667 -51.307  20.316  1.00  0.670          H  
ATOM   3071 3HG2 VAL A 195       4.315 -51.036  18.604  1.00  0.670          H  
ATOM   3072  N   CYS A 196       8.481 -48.682  18.258  1.00  0.410          N  
ATOM   3073  CA  CYS A 196       9.842 -48.166  18.167  1.00  0.430          C  
ATOM   3074  C   CYS A 196       9.951 -46.655  18.474  1.00  0.440          C  
ATOM   3075  O   CYS A 196      11.036 -46.080  18.355  1.00  0.460          O  
ATOM   3076  CB  CYS A 196      10.395 -48.426  16.770  1.00  0.590          C  
ATOM   3077  SG  CYS A 196      10.546 -50.176  16.364  1.00  0.590          S  
ATOM   3078  H   CYS A 196       7.983 -48.895  17.389  1.00  0.490          H  
ATOM   3079  HA  CYS A 196      10.454 -48.708  18.886  1.00  0.520          H  
ATOM   3080 1HB  CYS A 196       9.738 -47.962  16.031  1.00  0.710          H  
ATOM   3081 2HB  CYS A 196      11.377 -47.968  16.677  1.00  0.710          H  
ATOM   3082  HG  CYS A 196       9.216 -50.356  16.160  1.00  0.710          H  
ATOM   3083  N   ARG A 197       8.832 -46.031  18.880  1.00  0.440          N  
ATOM   3084  CA  ARG A 197       8.691 -44.624  19.246  1.00  0.450          C  
ATOM   3085  C   ARG A 197       8.900 -43.621  18.096  1.00  0.440          C  
ATOM   3086  O   ARG A 197       9.252 -42.455  18.321  1.00  0.450          O  
ATOM   3087  CB  ARG A 197       9.629 -44.274  20.407  1.00  0.630          C  
ATOM   3088  CG  ARG A 197       9.085 -44.560  21.816  1.00  0.630          C  
ATOM   3089  CD  ARG A 197       8.892 -46.021  22.098  1.00  0.630          C  
ATOM   3090  NE  ARG A 197       8.616 -46.248  23.520  1.00  0.630          N  
ATOM   3091  CZ  ARG A 197       8.248 -47.425  24.096  1.00  0.630          C  
ATOM   3092  NH1 ARG A 197       8.081 -48.530  23.382  1.00  0.630          N  
ATOM   3093  NH2 ARG A 197       8.053 -47.462  25.410  1.00  0.630          N  
ATOM   3094  H   ARG A 197       7.958 -46.561  18.928  1.00  0.530          H  
ATOM   3095  HA  ARG A 197       7.680 -44.516  19.619  1.00  0.540          H  
ATOM   3096 1HB  ARG A 197      10.568 -44.798  20.323  1.00  0.750          H  
ATOM   3097 2HB  ARG A 197       9.858 -43.212  20.377  1.00  0.750          H  
ATOM   3098 1HG  ARG A 197       9.777 -44.163  22.556  1.00  0.750          H  
ATOM   3099 2HG  ARG A 197       8.118 -44.074  21.927  1.00  0.750          H  
ATOM   3100 1HD  ARG A 197       8.036 -46.381  21.527  1.00  0.750          H  
ATOM   3101 2HD  ARG A 197       9.785 -46.581  21.817  1.00  0.750          H  
ATOM   3102  HE  ARG A 197       8.723 -45.452  24.133  1.00  0.750          H  
ATOM   3103 1HH1 ARG A 197       8.218 -48.534  22.355  1.00  0.750          H  
ATOM   3104 2HH1 ARG A 197       7.811 -49.386  23.839  1.00  0.750          H  
ATOM   3105 1HH2 ARG A 197       8.178 -46.626  25.965  1.00  0.750          H  
ATOM   3106 2HH2 ARG A 197       7.780 -48.325  25.858  1.00  0.750          H  
ATOM   3107  N   PHE A 198       8.559 -44.040  16.874  1.00  0.420          N  
ATOM   3108  CA  PHE A 198       8.632 -43.232  15.663  1.00  0.400          C  
ATOM   3109  C   PHE A 198       7.802 -41.980  15.709  1.00  0.390          C  
ATOM   3110  O   PHE A 198       8.097 -41.021  15.003  1.00  0.380          O  
ATOM   3111  CB  PHE A 198       8.154 -44.034  14.477  1.00  0.570          C  
ATOM   3112  CG  PHE A 198       8.205 -43.343  13.157  1.00  0.570          C  
ATOM   3113  CD1 PHE A 198       9.395 -43.151  12.490  1.00  0.570          C  
ATOM   3114  CD2 PHE A 198       7.027 -42.900  12.563  1.00  0.570          C  
ATOM   3115  CE1 PHE A 198       9.406 -42.537  11.262  1.00  0.570          C  
ATOM   3116  CE2 PHE A 198       7.034 -42.293  11.348  1.00  0.570          C  
ATOM   3117  CZ  PHE A 198       8.226 -42.110  10.689  1.00  0.570          C  
ATOM   3118  H   PHE A 198       8.201 -44.991  16.737  1.00  0.500          H  
ATOM   3119  HA  PHE A 198       9.674 -42.947  15.510  1.00  0.480          H  
ATOM   3120 1HB  PHE A 198       8.723 -44.960  14.407  1.00  0.680          H  
ATOM   3121 2HB  PHE A 198       7.128 -44.302  14.665  1.00  0.680          H  
ATOM   3122  HD1 PHE A 198      10.326 -43.494  12.939  1.00  0.680          H  
ATOM   3123  HD2 PHE A 198       6.092 -43.038  13.072  1.00  0.680          H  
ATOM   3124  HE1 PHE A 198      10.348 -42.387  10.738  1.00  0.680          H  
ATOM   3125  HE2 PHE A 198       6.099 -41.953  10.904  1.00  0.680          H  
ATOM   3126  HZ  PHE A 198       8.242 -41.623   9.716  1.00  0.680          H  
ATOM   3127  N   GLY A 199       6.738 -41.994  16.508  1.00  0.390          N  
ATOM   3128  CA  GLY A 199       5.763 -40.923  16.589  1.00  0.370          C  
ATOM   3129  C   GLY A 199       6.383 -39.582  16.926  1.00  0.400          C  
ATOM   3130  O   GLY A 199       5.767 -38.539  16.699  1.00  0.410          O  
ATOM   3131  H   GLY A 199       6.600 -42.785  17.130  1.00  0.470          H  
ATOM   3132 1HA  GLY A 199       5.240 -40.857  15.642  1.00  0.440          H  
ATOM   3133 2HA  GLY A 199       5.014 -41.175  17.338  1.00  0.440          H  
ATOM   3134  N   PHE A 200       7.620 -39.572  17.431  1.00  0.400          N  
ATOM   3135  CA  PHE A 200       8.270 -38.318  17.754  1.00  0.430          C  
ATOM   3136  C   PHE A 200       8.367 -37.411  16.529  1.00  0.410          C  
ATOM   3137  O   PHE A 200       8.380 -36.190  16.691  1.00  0.400          O  
ATOM   3138  CB  PHE A 200       9.696 -38.528  18.270  1.00  0.590          C  
ATOM   3139  CG  PHE A 200      10.728 -38.735  17.176  1.00  0.590          C  
ATOM   3140  CD1 PHE A 200      11.408 -37.629  16.637  1.00  0.590          C  
ATOM   3141  CD2 PHE A 200      11.027 -39.991  16.687  1.00  0.590          C  
ATOM   3142  CE1 PHE A 200      12.341 -37.790  15.649  1.00  0.590          C  
ATOM   3143  CE2 PHE A 200      11.966 -40.153  15.696  1.00  0.590          C  
ATOM   3144  CZ  PHE A 200      12.625 -39.051  15.176  1.00  0.590          C  
ATOM   3145  H   PHE A 200       8.102 -40.462  17.599  1.00  0.480          H  
ATOM   3146  HA  PHE A 200       7.683 -37.809  18.521  1.00  0.520          H  
ATOM   3147 1HB  PHE A 200      10.000 -37.674  18.871  1.00  0.710          H  
ATOM   3148 2HB  PHE A 200       9.712 -39.408  18.916  1.00  0.710          H  
ATOM   3149  HD1 PHE A 200      11.184 -36.627  17.012  1.00  0.710          H  
ATOM   3150  HD2 PHE A 200      10.514 -40.857  17.090  1.00  0.710          H  
ATOM   3151  HE1 PHE A 200      12.859 -36.918  15.239  1.00  0.710          H  
ATOM   3152  HE2 PHE A 200      12.190 -41.149  15.320  1.00  0.710          H  
ATOM   3153  HZ  PHE A 200      13.368 -39.180  14.391  1.00  0.710          H  
ATOM   3154  N   VAL A 201       8.367 -37.989  15.305  1.00  0.420          N  
ATOM   3155  CA  VAL A 201       8.517 -37.219  14.063  1.00  0.410          C  
ATOM   3156  C   VAL A 201       7.352 -36.271  13.839  1.00  0.420          C  
ATOM   3157  O   VAL A 201       7.405 -35.388  12.986  1.00  0.420          O  
ATOM   3158  CB  VAL A 201       8.636 -38.114  12.813  1.00  0.580          C  
ATOM   3159  CG1 VAL A 201       9.835 -39.020  12.938  1.00  0.580          C  
ATOM   3160  CG2 VAL A 201       7.352 -38.882  12.599  1.00  0.580          C  
ATOM   3161  H   VAL A 201       8.289 -39.013  15.256  1.00  0.500          H  
ATOM   3162  HA  VAL A 201       9.430 -36.633  14.146  1.00  0.490          H  
ATOM   3163  HB  VAL A 201       8.813 -37.484  11.945  1.00  0.690          H  
ATOM   3164 1HG1 VAL A 201       9.931 -39.625  12.042  1.00  0.690          H  
ATOM   3165 2HG1 VAL A 201      10.724 -38.413  13.063  1.00  0.690          H  
ATOM   3166 3HG1 VAL A 201       9.720 -39.669  13.794  1.00  0.690          H  
ATOM   3167 1HG2 VAL A 201       7.447 -39.481  11.707  1.00  0.690          H  
ATOM   3168 2HG2 VAL A 201       7.142 -39.521  13.438  1.00  0.690          H  
ATOM   3169 3HG2 VAL A 201       6.536 -38.191  12.470  1.00  0.690          H  
ATOM   3170  N   ALA A 202       6.287 -36.454  14.609  1.00  0.420          N  
ATOM   3171  CA  ALA A 202       5.103 -35.634  14.574  1.00  0.440          C  
ATOM   3172  C   ALA A 202       5.466 -34.186  14.866  1.00  0.430          C  
ATOM   3173  O   ALA A 202       4.763 -33.258  14.464  1.00  0.420          O  
ATOM   3174  CB  ALA A 202       4.129 -36.137  15.600  1.00  0.610          C  
ATOM   3175  H   ALA A 202       6.305 -37.216  15.293  1.00  0.500          H  
ATOM   3176  HA  ALA A 202       4.664 -35.688  13.579  1.00  0.530          H  
ATOM   3177 1HB  ALA A 202       3.274 -35.523  15.578  1.00  0.730          H  
ATOM   3178 2HB  ALA A 202       3.864 -37.171  15.380  1.00  0.730          H  
ATOM   3179 3HB  ALA A 202       4.590 -36.084  16.585  1.00  0.730          H  
ATOM   3180  N   ILE A 203       6.570 -33.997  15.591  1.00  0.430          N  
ATOM   3181  CA  ILE A 203       7.095 -32.700  15.977  1.00  0.430          C  
ATOM   3182  C   ILE A 203       7.435 -31.827  14.772  1.00  0.420          C  
ATOM   3183  O   ILE A 203       7.539 -30.608  14.905  1.00  0.430          O  
ATOM   3184  CB  ILE A 203       8.358 -32.859  16.865  1.00  0.600          C  
ATOM   3185  CG1 ILE A 203       8.658 -31.508  17.606  1.00  0.600          C  
ATOM   3186  CG2 ILE A 203       9.585 -33.306  16.003  1.00  0.600          C  
ATOM   3187  CD1 ILE A 203       9.666 -31.611  18.744  1.00  0.600          C  
ATOM   3188  H   ILE A 203       7.098 -34.824  15.891  1.00  0.520          H  
ATOM   3189  HA  ILE A 203       6.332 -32.188  16.558  1.00  0.520          H  
ATOM   3190  HB  ILE A 203       8.162 -33.624  17.616  1.00  0.720          H  
ATOM   3191 1HG1 ILE A 203       9.046 -30.788  16.887  1.00  0.720          H  
ATOM   3192 2HG1 ILE A 203       7.724 -31.122  18.012  1.00  0.720          H  
ATOM   3193 1HG2 ILE A 203      10.454 -33.448  16.631  1.00  0.720          H  
ATOM   3194 2HG2 ILE A 203       9.363 -34.242  15.502  1.00  0.720          H  
ATOM   3195 3HG2 ILE A 203       9.815 -32.553  15.262  1.00  0.720          H  
ATOM   3196 1HD1 ILE A 203       9.800 -30.626  19.195  1.00  0.720          H  
ATOM   3197 2HD1 ILE A 203       9.293 -32.306  19.497  1.00  0.720          H  
ATOM   3198 3HD1 ILE A 203      10.622 -31.961  18.372  1.00  0.720          H  
ATOM   3199  N   TYR A 204       7.644 -32.434  13.598  1.00  0.410          N  
ATOM   3200  CA  TYR A 204       8.021 -31.667  12.426  1.00  0.410          C  
ATOM   3201  C   TYR A 204       6.818 -31.184  11.613  1.00  0.410          C  
ATOM   3202  O   TYR A 204       6.974 -30.407  10.664  1.00  0.410          O  
ATOM   3203  CB  TYR A 204       8.911 -32.515  11.518  1.00  0.570          C  
ATOM   3204  CG  TYR A 204      10.172 -33.016  12.176  1.00  0.570          C  
ATOM   3205  CD1 TYR A 204      10.363 -34.382  12.332  1.00  0.570          C  
ATOM   3206  CD2 TYR A 204      11.109 -32.136  12.653  1.00  0.570          C  
ATOM   3207  CE1 TYR A 204      11.489 -34.860  12.955  1.00  0.570          C  
ATOM   3208  CE2 TYR A 204      12.244 -32.609  13.278  1.00  0.570          C  
ATOM   3209  CZ  TYR A 204      12.432 -33.970  13.430  1.00  0.570          C  
ATOM   3210  OH  TYR A 204      13.557 -34.448  14.057  1.00  0.570          O  
ATOM   3211  H   TYR A 204       7.538 -33.449  13.517  1.00  0.490          H  
ATOM   3212  HA  TYR A 204       8.572 -30.788  12.757  1.00  0.490          H  
ATOM   3213 1HB  TYR A 204       8.344 -33.375  11.152  1.00  0.690          H  
ATOM   3214 2HB  TYR A 204       9.198 -31.922  10.667  1.00  0.690          H  
ATOM   3215  HD1 TYR A 204       9.619 -35.079  11.959  1.00  0.690          H  
ATOM   3216  HD2 TYR A 204      10.951 -31.067  12.544  1.00  0.690          H  
ATOM   3217  HE1 TYR A 204      11.634 -35.933  13.074  1.00  0.690          H  
ATOM   3218  HE2 TYR A 204      12.987 -31.908  13.658  1.00  0.690          H  
ATOM   3219  HH  TYR A 204      14.119 -33.712  14.314  1.00  0.690          H  
ATOM   3220  N   LEU A 205       5.604 -31.590  11.990  1.00  0.400          N  
ATOM   3221  CA  LEU A 205       4.396 -31.227  11.246  1.00  0.390          C  
ATOM   3222  C   LEU A 205       3.898 -29.839  11.641  1.00  0.400          C  
ATOM   3223  O   LEU A 205       2.836 -29.684  12.246  1.00  0.400          O  
ATOM   3224  CB  LEU A 205       3.300 -32.282  11.505  1.00  0.550          C  
ATOM   3225  CG  LEU A 205       3.617 -33.762  11.063  1.00  0.550          C  
ATOM   3226  CD1 LEU A 205       2.480 -34.697  11.564  1.00  0.550          C  
ATOM   3227  CD2 LEU A 205       3.737 -33.847   9.506  1.00  0.550          C  
ATOM   3228  H   LEU A 205       5.500 -32.179  12.823  1.00  0.480          H  
ATOM   3229  HA  LEU A 205       4.636 -31.199  10.187  1.00  0.470          H  
ATOM   3230 1HB  LEU A 205       3.098 -32.301  12.577  1.00  0.660          H  
ATOM   3231 2HB  LEU A 205       2.390 -31.970  10.992  1.00  0.660          H  
ATOM   3232  HG  LEU A 205       4.555 -34.086  11.521  1.00  0.660          H  
ATOM   3233 1HD1 LEU A 205       2.697 -35.726  11.278  1.00  0.660          H  
ATOM   3234 2HD1 LEU A 205       2.416 -34.629  12.651  1.00  0.660          H  
ATOM   3235 3HD1 LEU A 205       1.538 -34.397  11.131  1.00  0.660          H  
ATOM   3236 1HD2 LEU A 205       3.950 -34.878   9.216  1.00  0.660          H  
ATOM   3237 2HD2 LEU A 205       2.796 -33.532   9.049  1.00  0.660          H  
ATOM   3238 3HD2 LEU A 205       4.542 -33.209   9.153  1.00  0.660          H  
ATOM   3239  N   THR A 206       4.690 -28.836  11.283  1.00  0.430          N  
ATOM   3240  CA  THR A 206       4.435 -27.434  11.606  1.00  0.440          C  
ATOM   3241  C   THR A 206       3.076 -26.997  11.070  1.00  0.400          C  
ATOM   3242  O   THR A 206       2.663 -27.422   9.986  1.00  0.370          O  
ATOM   3243  CB  THR A 206       5.572 -26.533  11.085  1.00  0.610          C  
ATOM   3244  OG1 THR A 206       5.358 -25.195  11.539  1.00  0.610          O  
ATOM   3245  CG2 THR A 206       5.625 -26.546   9.557  1.00  0.610          C  
ATOM   3246  H   THR A 206       5.549 -29.114  10.802  1.00  0.520          H  
ATOM   3247  HA  THR A 206       4.413 -27.334  12.692  1.00  0.530          H  
ATOM   3248  HB  THR A 206       6.521 -26.899  11.483  1.00  0.730          H  
ATOM   3249  HG1 THR A 206       6.181 -24.699  11.469  1.00  0.730          H  
ATOM   3250 1HG2 THR A 206       6.437 -25.909   9.218  1.00  0.730          H  
ATOM   3251 2HG2 THR A 206       5.797 -27.564   9.213  1.00  0.730          H  
ATOM   3252 3HG2 THR A 206       4.697 -26.178   9.151  1.00  0.730          H  
ATOM   3253  N   GLU A 207       2.396 -26.122  11.800  1.00  0.410          N  
ATOM   3254  CA  GLU A 207       1.056 -25.695  11.422  1.00  0.380          C  
ATOM   3255  C   GLU A 207       0.819 -25.290   9.949  1.00  0.360          C  
ATOM   3256  O   GLU A 207      -0.179 -25.758   9.392  1.00  0.340          O  
ATOM   3257  CB  GLU A 207       0.607 -24.576  12.357  1.00  0.540          C  
ATOM   3258  CG  GLU A 207      -0.757 -24.048  12.069  1.00  0.540          C  
ATOM   3259  CD  GLU A 207      -1.177 -23.021  13.044  1.00  0.540          C  
ATOM   3260  OE1 GLU A 207      -0.420 -22.716  13.934  1.00  0.540          O  
ATOM   3261  OE2 GLU A 207      -2.268 -22.528  12.898  1.00  0.540          O  
ATOM   3262  H   GLU A 207       2.812 -25.784  12.660  1.00  0.490          H  
ATOM   3263  HA  GLU A 207       0.397 -26.543  11.619  1.00  0.460          H  
ATOM   3264 1HB  GLU A 207       0.591 -24.959  13.377  1.00  0.650          H  
ATOM   3265 2HB  GLU A 207       1.308 -23.754  12.345  1.00  0.650          H  
ATOM   3266 1HG  GLU A 207      -0.760 -23.595  11.080  1.00  0.650          H  
ATOM   3267 2HG  GLU A 207      -1.472 -24.872  12.066  1.00  0.650          H  
ATOM   3268  N   PRO A 208       1.607 -24.401   9.282  1.00  0.360          N  
ATOM   3269  CA  PRO A 208       1.401 -24.078   7.877  1.00  0.350          C  
ATOM   3270  C   PRO A 208       1.562 -25.280   6.939  1.00  0.340          C  
ATOM   3271  O   PRO A 208       0.959 -25.296   5.865  1.00  0.330          O  
ATOM   3272  CB  PRO A 208       2.478 -23.003   7.616  1.00  0.520          C  
ATOM   3273  CG  PRO A 208       3.489 -23.160   8.725  1.00  0.520          C  
ATOM   3274  CD  PRO A 208       2.681 -23.611   9.925  1.00  0.520          C  
ATOM   3275  HA  PRO A 208       0.402 -23.639   7.764  1.00  0.420          H  
ATOM   3276 1HB  PRO A 208       2.938 -23.170   6.633  1.00  0.630          H  
ATOM   3277 2HB  PRO A 208       2.035 -22.002   7.581  1.00  0.630          H  
ATOM   3278 1HG  PRO A 208       4.267 -23.873   8.439  1.00  0.630          H  
ATOM   3279 2HG  PRO A 208       3.999 -22.199   8.897  1.00  0.630          H  
ATOM   3280 1HD  PRO A 208       3.322 -24.184  10.556  1.00  0.630          H  
ATOM   3281 2HD  PRO A 208       2.259 -22.739  10.448  1.00  0.630          H  
ATOM   3282  N   LEU A 209       2.350 -26.287   7.346  1.00  0.350          N  
ATOM   3283  CA  LEU A 209       2.547 -27.490   6.557  1.00  0.340          C  
ATOM   3284  C   LEU A 209       1.252 -28.256   6.590  1.00  0.320          C  
ATOM   3285  O   LEU A 209       0.743 -28.721   5.570  1.00  0.320          O  
ATOM   3286  CB  LEU A 209       3.739 -28.297   7.094  1.00  0.480          C  
ATOM   3287  CG  LEU A 209       4.183 -29.541   6.328  1.00  0.480          C  
ATOM   3288  CD1 LEU A 209       5.686 -29.716   6.534  1.00  0.480          C  
ATOM   3289  CD2 LEU A 209       3.442 -30.787   6.858  1.00  0.480          C  
ATOM   3290  H   LEU A 209       2.814 -26.279   8.251  1.00  0.420          H  
ATOM   3291  HA  LEU A 209       2.763 -27.205   5.528  1.00  0.410          H  
ATOM   3292 1HB  LEU A 209       4.590 -27.630   7.114  1.00  0.580          H  
ATOM   3293 2HB  LEU A 209       3.527 -28.609   8.107  1.00  0.580          H  
ATOM   3294  HG  LEU A 209       3.991 -29.415   5.266  1.00  0.580          H  
ATOM   3295 1HD1 LEU A 209       6.004 -30.590   5.990  1.00  0.580          H  
ATOM   3296 2HD1 LEU A 209       6.220 -28.840   6.155  1.00  0.580          H  
ATOM   3297 3HD1 LEU A 209       5.906 -29.843   7.597  1.00  0.580          H  
ATOM   3298 1HD2 LEU A 209       3.792 -31.655   6.321  1.00  0.580          H  
ATOM   3299 2HD2 LEU A 209       3.650 -30.911   7.920  1.00  0.580          H  
ATOM   3300 3HD2 LEU A 209       2.372 -30.697   6.715  1.00  0.580          H  
ATOM   3301  N   VAL A 210       0.705 -28.377   7.790  1.00  0.330          N  
ATOM   3302  CA  VAL A 210      -0.527 -29.104   7.974  1.00  0.320          C  
ATOM   3303  C   VAL A 210      -1.652 -28.475   7.193  1.00  0.300          C  
ATOM   3304  O   VAL A 210      -2.402 -29.180   6.508  1.00  0.280          O  
ATOM   3305  CB  VAL A 210      -0.889 -29.160   9.466  1.00  0.450          C  
ATOM   3306  CG1 VAL A 210      -2.307 -29.702   9.634  1.00  0.450          C  
ATOM   3307  CG2 VAL A 210       0.147 -30.049  10.173  1.00  0.450          C  
ATOM   3308  H   VAL A 210       1.209 -27.968   8.585  1.00  0.400          H  
ATOM   3309  HA  VAL A 210      -0.379 -30.122   7.616  1.00  0.380          H  
ATOM   3310  HB  VAL A 210      -0.856 -28.164   9.902  1.00  0.540          H  
ATOM   3311 1HG1 VAL A 210      -2.556 -29.763  10.695  1.00  0.540          H  
ATOM   3312 2HG1 VAL A 210      -3.030 -29.049   9.149  1.00  0.540          H  
ATOM   3313 3HG1 VAL A 210      -2.371 -30.668   9.178  1.00  0.540          H  
ATOM   3314 1HG2 VAL A 210      -0.075 -30.105  11.239  1.00  0.540          H  
ATOM   3315 2HG2 VAL A 210       0.127 -31.048   9.747  1.00  0.540          H  
ATOM   3316 3HG2 VAL A 210       1.144 -29.626  10.042  1.00  0.540          H  
ATOM   3317  N   ARG A 211      -1.782 -27.158   7.299  1.00  0.300          N  
ATOM   3318  CA  ARG A 211      -2.826 -26.447   6.589  1.00  0.300          C  
ATOM   3319  C   ARG A 211      -2.670 -26.587   5.064  1.00  0.290          C  
ATOM   3320  O   ARG A 211      -3.652 -26.848   4.362  1.00  0.280          O  
ATOM   3321  CB  ARG A 211      -2.790 -24.992   7.027  1.00  0.420          C  
ATOM   3322  CG  ARG A 211      -3.291 -24.728   8.459  1.00  0.420          C  
ATOM   3323  CD  ARG A 211      -3.092 -23.295   8.859  1.00  0.420          C  
ATOM   3324  NE  ARG A 211      -3.590 -23.013  10.209  1.00  0.420          N  
ATOM   3325  CZ  ARG A 211      -4.855 -22.701  10.551  1.00  0.420          C  
ATOM   3326  NH1 ARG A 211      -5.828 -22.581   9.665  1.00  0.420          N  
ATOM   3327  NH2 ARG A 211      -5.085 -22.504  11.830  1.00  0.420          N  
ATOM   3328  H   ARG A 211      -1.140 -26.647   7.916  1.00  0.360          H  
ATOM   3329  HA  ARG A 211      -3.789 -26.870   6.879  1.00  0.360          H  
ATOM   3330 1HB  ARG A 211      -1.771 -24.636   6.982  1.00  0.500          H  
ATOM   3331 2HB  ARG A 211      -3.393 -24.387   6.353  1.00  0.500          H  
ATOM   3332 1HG  ARG A 211      -4.355 -24.958   8.512  1.00  0.500          H  
ATOM   3333 2HG  ARG A 211      -2.749 -25.359   9.163  1.00  0.500          H  
ATOM   3334 1HD  ARG A 211      -2.023 -23.107   8.862  1.00  0.500          H  
ATOM   3335 2HD  ARG A 211      -3.555 -22.631   8.165  1.00  0.500          H  
ATOM   3336  HE  ARG A 211      -2.929 -23.042  10.995  1.00  0.500          H  
ATOM   3337 1HH1 ARG A 211      -5.641 -22.662   8.655  1.00  0.500          H  
ATOM   3338 2HH1 ARG A 211      -6.754 -22.328   9.961  1.00  0.500          H  
ATOM   3339 1HH2 ARG A 211      -4.283 -22.584  12.476  1.00  0.500          H  
ATOM   3340 2HH2 ARG A 211      -6.003 -22.257  12.157  1.00  0.500          H  
ATOM   3341  N   GLY A 212      -1.436 -26.462   4.556  1.00  0.290          N  
ATOM   3342  CA  GLY A 212      -1.140 -26.590   3.130  1.00  0.280          C  
ATOM   3343  C   GLY A 212      -1.461 -27.992   2.608  1.00  0.260          C  
ATOM   3344  O   GLY A 212      -2.156 -28.159   1.600  1.00  0.240          O  
ATOM   3345  H   GLY A 212      -0.650 -26.220   5.166  1.00  0.350          H  
ATOM   3346 1HA  GLY A 212      -1.714 -25.848   2.575  1.00  0.340          H  
ATOM   3347 2HA  GLY A 212      -0.084 -26.365   2.964  1.00  0.340          H  
ATOM   3348  N   PHE A 213      -0.946 -29.011   3.307  1.00  0.270          N  
ATOM   3349  CA  PHE A 213      -1.133 -30.413   2.956  1.00  0.250          C  
ATOM   3350  C   PHE A 213      -2.631 -30.731   2.927  1.00  0.230          C  
ATOM   3351  O   PHE A 213      -3.112 -31.395   2.002  1.00  0.220          O  
ATOM   3352  CB  PHE A 213      -0.378 -31.314   3.940  1.00  0.360          C  
ATOM   3353  CG  PHE A 213      -0.371 -32.783   3.588  1.00  0.360          C  
ATOM   3354  CD1 PHE A 213       0.500 -33.236   2.616  1.00  0.360          C  
ATOM   3355  CD2 PHE A 213      -1.196 -33.707   4.210  1.00  0.360          C  
ATOM   3356  CE1 PHE A 213       0.551 -34.556   2.266  1.00  0.360          C  
ATOM   3357  CE2 PHE A 213      -1.133 -35.046   3.855  1.00  0.360          C  
ATOM   3358  CZ  PHE A 213      -0.259 -35.465   2.887  1.00  0.360          C  
ATOM   3359  H   PHE A 213      -0.377 -28.800   4.131  1.00  0.320          H  
ATOM   3360  HA  PHE A 213      -0.725 -30.579   1.959  1.00  0.300          H  
ATOM   3361 1HB  PHE A 213       0.655 -30.977   4.012  1.00  0.430          H  
ATOM   3362 2HB  PHE A 213      -0.815 -31.199   4.934  1.00  0.430          H  
ATOM   3363  HD1 PHE A 213       1.155 -32.527   2.126  1.00  0.430          H  
ATOM   3364  HD2 PHE A 213      -1.892 -33.372   4.982  1.00  0.430          H  
ATOM   3365  HE1 PHE A 213       1.243 -34.881   1.489  1.00  0.430          H  
ATOM   3366  HE2 PHE A 213      -1.771 -35.764   4.338  1.00  0.430          H  
ATOM   3367  HZ  PHE A 213      -0.209 -36.514   2.610  1.00  0.430          H  
ATOM   3368  N   THR A 214      -3.363 -30.264   3.954  1.00  0.240          N  
ATOM   3369  CA  THR A 214      -4.802 -30.454   4.078  1.00  0.240          C  
ATOM   3370  C   THR A 214      -5.555 -29.898   2.878  1.00  0.230          C  
ATOM   3371  O   THR A 214      -6.394 -30.603   2.295  1.00  0.220          O  
ATOM   3372  CB  THR A 214      -5.308 -29.752   5.370  1.00  0.340          C  
ATOM   3373  OG1 THR A 214      -4.717 -30.385   6.514  1.00  0.340          O  
ATOM   3374  CG2 THR A 214      -6.815 -29.759   5.481  1.00  0.340          C  
ATOM   3375  H   THR A 214      -2.907 -29.747   4.707  1.00  0.290          H  
ATOM   3376  HA  THR A 214      -5.005 -31.521   4.150  1.00  0.290          H  
ATOM   3377  HB  THR A 214      -4.985 -28.717   5.353  1.00  0.400          H  
ATOM   3378  HG1 THR A 214      -3.769 -30.155   6.529  1.00  0.400          H  
ATOM   3379 1HG2 THR A 214      -7.105 -29.248   6.393  1.00  0.400          H  
ATOM   3380 2HG2 THR A 214      -7.262 -29.246   4.632  1.00  0.400          H  
ATOM   3381 3HG2 THR A 214      -7.159 -30.750   5.513  1.00  0.400          H  
ATOM   3382  N   THR A 215      -5.251 -28.657   2.462  1.00  0.250          N  
ATOM   3383  CA  THR A 215      -5.963 -28.131   1.308  1.00  0.250          C  
ATOM   3384  C   THR A 215      -5.578 -28.880   0.035  1.00  0.250          C  
ATOM   3385  O   THR A 215      -6.444 -29.093  -0.817  1.00  0.270          O  
ATOM   3386  CB  THR A 215      -5.764 -26.613   1.089  1.00  0.350          C  
ATOM   3387  OG1 THR A 215      -4.391 -26.313   0.933  1.00  0.350          O  
ATOM   3388  CG2 THR A 215      -6.314 -25.828   2.229  1.00  0.350          C  
ATOM   3389  H   THR A 215      -4.575 -28.077   2.976  1.00  0.300          H  
ATOM   3390  HA  THR A 215      -7.028 -28.285   1.475  1.00  0.300          H  
ATOM   3391  HB  THR A 215      -6.282 -26.334   0.195  1.00  0.420          H  
ATOM   3392  HG1 THR A 215      -4.294 -25.422   0.583  1.00  0.420          H  
ATOM   3393 1HG2 THR A 215      -6.180 -24.761   2.038  1.00  0.420          H  
ATOM   3394 2HG2 THR A 215      -7.372 -26.047   2.331  1.00  0.420          H  
ATOM   3395 3HG2 THR A 215      -5.799 -26.098   3.148  1.00  0.420          H  
ATOM   3396  N   ALA A 216      -4.306 -29.301  -0.116  1.00  0.240          N  
ATOM   3397  CA  ALA A 216      -3.932 -30.053  -1.315  1.00  0.230          C  
ATOM   3398  C   ALA A 216      -4.729 -31.343  -1.366  1.00  0.210          C  
ATOM   3399  O   ALA A 216      -5.238 -31.725  -2.426  1.00  0.210          O  
ATOM   3400  CB  ALA A 216      -2.447 -30.362  -1.337  1.00  0.330          C  
ATOM   3401  H   ALA A 216      -3.602 -29.047   0.588  1.00  0.290          H  
ATOM   3402  HA  ALA A 216      -4.182 -29.465  -2.193  1.00  0.280          H  
ATOM   3403 1HB  ALA A 216      -2.206 -30.917  -2.239  1.00  0.390          H  
ATOM   3404 2HB  ALA A 216      -1.879 -29.434  -1.321  1.00  0.390          H  
ATOM   3405 3HB  ALA A 216      -2.190 -30.960  -0.464  1.00  0.390          H  
ATOM   3406  N   ALA A 217      -4.876 -32.009  -0.210  1.00  0.200          N  
ATOM   3407  CA  ALA A 217      -5.626 -33.247  -0.165  1.00  0.170          C  
ATOM   3408  C   ALA A 217      -7.062 -32.997  -0.586  1.00  0.160          C  
ATOM   3409  O   ALA A 217      -7.607 -33.760  -1.382  1.00  0.150          O  
ATOM   3410  CB  ALA A 217      -5.577 -33.846   1.230  1.00  0.250          C  
ATOM   3411  H   ALA A 217      -4.402 -31.672   0.635  1.00  0.240          H  
ATOM   3412  HA  ALA A 217      -5.180 -33.948  -0.863  1.00  0.200          H  
ATOM   3413 1HB  ALA A 217      -6.131 -34.778   1.247  1.00  0.300          H  
ATOM   3414 2HB  ALA A 217      -4.536 -34.028   1.505  1.00  0.300          H  
ATOM   3415 3HB  ALA A 217      -6.022 -33.147   1.939  1.00  0.300          H  
ATOM   3416  N   ALA A 218      -7.664 -31.898  -0.116  1.00  0.180          N  
ATOM   3417  CA  ALA A 218      -9.036 -31.590  -0.490  1.00  0.180          C  
ATOM   3418  C   ALA A 218      -9.161 -31.411  -2.006  1.00  0.180          C  
ATOM   3419  O   ALA A 218     -10.139 -31.863  -2.612  1.00  0.170          O  
ATOM   3420  CB  ALA A 218      -9.506 -30.341   0.238  1.00  0.250          C  
ATOM   3421  H   ALA A 218      -7.175 -31.316   0.575  1.00  0.220          H  
ATOM   3422  HA  ALA A 218      -9.658 -32.431  -0.195  1.00  0.220          H  
ATOM   3423 1HB  ALA A 218     -10.542 -30.130  -0.014  1.00  0.300          H  
ATOM   3424 2HB  ALA A 218      -9.415 -30.500   1.301  1.00  0.300          H  
ATOM   3425 3HB  ALA A 218      -8.886 -29.499  -0.048  1.00  0.300          H  
ATOM   3426  N   VAL A 219      -8.151 -30.785  -2.627  1.00  0.190          N  
ATOM   3427  CA  VAL A 219      -8.153 -30.576  -4.073  1.00  0.200          C  
ATOM   3428  C   VAL A 219      -8.074 -31.921  -4.801  1.00  0.190          C  
ATOM   3429  O   VAL A 219      -8.789 -32.128  -5.793  1.00  0.190          O  
ATOM   3430  CB  VAL A 219      -7.019 -29.639  -4.538  1.00  0.280          C  
ATOM   3431  CG1 VAL A 219      -6.976 -29.605  -6.077  1.00  0.280          C  
ATOM   3432  CG2 VAL A 219      -7.241 -28.223  -3.995  1.00  0.280          C  
ATOM   3433  H   VAL A 219      -7.395 -30.402  -2.046  1.00  0.230          H  
ATOM   3434  HA  VAL A 219      -9.092 -30.099  -4.343  1.00  0.240          H  
ATOM   3435  HB  VAL A 219      -6.076 -30.017  -4.171  1.00  0.330          H  
ATOM   3436 1HG1 VAL A 219      -6.175 -28.945  -6.398  1.00  0.330          H  
ATOM   3437 2HG1 VAL A 219      -6.798 -30.598  -6.483  1.00  0.330          H  
ATOM   3438 3HG1 VAL A 219      -7.926 -29.229  -6.459  1.00  0.330          H  
ATOM   3439 1HG2 VAL A 219      -6.433 -27.581  -4.327  1.00  0.330          H  
ATOM   3440 2HG2 VAL A 219      -8.190 -27.836  -4.366  1.00  0.330          H  
ATOM   3441 3HG2 VAL A 219      -7.261 -28.242  -2.918  1.00  0.330          H  
ATOM   3442  N   HIS A 220      -7.209 -32.834  -4.331  1.00  0.180          N  
ATOM   3443  CA  HIS A 220      -7.092 -34.153  -4.958  1.00  0.170          C  
ATOM   3444  C   HIS A 220      -8.410 -34.907  -4.899  1.00  0.150          C  
ATOM   3445  O   HIS A 220      -8.793 -35.583  -5.867  1.00  0.150          O  
ATOM   3446  CB  HIS A 220      -6.055 -35.036  -4.247  1.00  0.240          C  
ATOM   3447  CG  HIS A 220      -4.633 -34.733  -4.511  1.00  0.240          C  
ATOM   3448  ND1 HIS A 220      -4.010 -35.051  -5.699  1.00  0.240          N  
ATOM   3449  CD2 HIS A 220      -3.696 -34.168  -3.736  1.00  0.240          C  
ATOM   3450  CE1 HIS A 220      -2.745 -34.680  -5.627  1.00  0.240          C  
ATOM   3451  NE2 HIS A 220      -2.546 -34.153  -4.441  1.00  0.240          N  
ATOM   3452  H   HIS A 220      -6.595 -32.575  -3.548  1.00  0.220          H  
ATOM   3453  HA  HIS A 220      -6.804 -34.041  -6.001  1.00  0.200          H  
ATOM   3454 1HB  HIS A 220      -6.207 -34.958  -3.173  1.00  0.290          H  
ATOM   3455 2HB  HIS A 220      -6.231 -36.077  -4.515  1.00  0.290          H  
ATOM   3456  HD2 HIS A 220      -3.821 -33.799  -2.734  1.00  0.290          H  
ATOM   3457  HE1 HIS A 220      -1.989 -34.792  -6.408  1.00  0.290          H  
ATOM   3458  HE2 HIS A 220      -1.663 -33.765  -4.068  1.00  0.290          H  
ATOM   3459  N   VAL A 221      -9.108 -34.798  -3.767  1.00  0.140          N  
ATOM   3460  CA  VAL A 221     -10.369 -35.499  -3.601  1.00  0.120          C  
ATOM   3461  C   VAL A 221     -11.421 -34.900  -4.517  1.00  0.130          C  
ATOM   3462  O   VAL A 221     -12.145 -35.645  -5.181  1.00  0.130          O  
ATOM   3463  CB  VAL A 221     -10.836 -35.465  -2.151  1.00  0.180          C  
ATOM   3464  CG1 VAL A 221     -12.250 -36.131  -2.024  1.00  0.180          C  
ATOM   3465  CG2 VAL A 221      -9.798 -36.151  -1.331  1.00  0.180          C  
ATOM   3466  H   VAL A 221      -8.702 -34.252  -2.995  1.00  0.170          H  
ATOM   3467  HA  VAL A 221     -10.218 -36.542  -3.880  1.00  0.140          H  
ATOM   3468  HB  VAL A 221     -10.930 -34.429  -1.819  1.00  0.210          H  
ATOM   3469 1HG1 VAL A 221     -12.574 -36.102  -0.986  1.00  0.210          H  
ATOM   3470 2HG1 VAL A 221     -12.975 -35.602  -2.635  1.00  0.210          H  
ATOM   3471 3HG1 VAL A 221     -12.197 -37.166  -2.356  1.00  0.210          H  
ATOM   3472 1HG2 VAL A 221     -10.090 -36.135  -0.284  1.00  0.210          H  
ATOM   3473 2HG2 VAL A 221      -9.696 -37.152  -1.690  1.00  0.210          H  
ATOM   3474 3HG2 VAL A 221      -8.862 -35.672  -1.435  1.00  0.210          H  
ATOM   3475  N   PHE A 222     -11.509 -33.568  -4.547  1.00  0.140          N  
ATOM   3476  CA  PHE A 222     -12.454 -32.880  -5.404  1.00  0.160          C  
ATOM   3477  C   PHE A 222     -12.265 -33.300  -6.838  1.00  0.170          C  
ATOM   3478  O   PHE A 222     -13.220 -33.679  -7.509  1.00  0.170          O  
ATOM   3479  CB  PHE A 222     -12.264 -31.374  -5.312  1.00  0.220          C  
ATOM   3480  CG  PHE A 222     -13.087 -30.599  -6.251  1.00  0.220          C  
ATOM   3481  CD1 PHE A 222     -14.388 -30.305  -5.951  1.00  0.220          C  
ATOM   3482  CD2 PHE A 222     -12.558 -30.157  -7.456  1.00  0.220          C  
ATOM   3483  CE1 PHE A 222     -15.160 -29.585  -6.831  1.00  0.220          C  
ATOM   3484  CE2 PHE A 222     -13.323 -29.441  -8.331  1.00  0.220          C  
ATOM   3485  CZ  PHE A 222     -14.629 -29.153  -8.017  1.00  0.220          C  
ATOM   3486  H   PHE A 222     -10.901 -33.012  -3.938  1.00  0.170          H  
ATOM   3487  HA  PHE A 222     -13.465 -33.138  -5.093  1.00  0.190          H  
ATOM   3488 1HB  PHE A 222     -12.526 -31.071  -4.330  1.00  0.260          H  
ATOM   3489 2HB  PHE A 222     -11.219 -31.122  -5.469  1.00  0.260          H  
ATOM   3490  HD1 PHE A 222     -14.800 -30.647  -5.009  1.00  0.260          H  
ATOM   3491  HD2 PHE A 222     -11.521 -30.386  -7.709  1.00  0.260          H  
ATOM   3492  HE1 PHE A 222     -16.193 -29.354  -6.591  1.00  0.260          H  
ATOM   3493  HE2 PHE A 222     -12.899 -29.101  -9.276  1.00  0.260          H  
ATOM   3494  HZ  PHE A 222     -15.242 -28.583  -8.713  1.00  0.260          H  
ATOM   3495  N   THR A 223     -11.017 -33.251  -7.309  1.00  0.180          N  
ATOM   3496  CA  THR A 223     -10.712 -33.601  -8.680  1.00  0.190          C  
ATOM   3497  C   THR A 223     -11.117 -35.045  -8.952  1.00  0.190          C  
ATOM   3498  O   THR A 223     -11.763 -35.340  -9.960  1.00  0.210          O  
ATOM   3499  CB  THR A 223      -9.204 -33.424  -8.969  1.00  0.260          C  
ATOM   3500  OG1 THR A 223      -8.836 -32.045  -8.764  1.00  0.260          O  
ATOM   3501  CG2 THR A 223      -8.891 -33.823 -10.442  1.00  0.260          C  
ATOM   3502  H   THR A 223     -10.259 -32.934  -6.702  1.00  0.220          H  
ATOM   3503  HA  THR A 223     -11.279 -32.949  -9.339  1.00  0.230          H  
ATOM   3504  HB  THR A 223      -8.625 -34.050  -8.289  1.00  0.310          H  
ATOM   3505  HG1 THR A 223      -8.871 -31.851  -7.806  1.00  0.310          H  
ATOM   3506 1HG2 THR A 223      -7.827 -33.689 -10.635  1.00  0.310          H  
ATOM   3507 2HG2 THR A 223      -9.152 -34.864 -10.618  1.00  0.310          H  
ATOM   3508 3HG2 THR A 223      -9.463 -33.190 -11.120  1.00  0.310          H  
ATOM   3509  N   SER A 224     -10.771 -35.954  -8.038  1.00  0.170          N  
ATOM   3510  CA  SER A 224     -11.063 -37.368  -8.202  1.00  0.160          C  
ATOM   3511  C   SER A 224     -12.558 -37.638  -8.315  1.00  0.170          C  
ATOM   3512  O   SER A 224     -12.991 -38.445  -9.139  1.00  0.220          O  
ATOM   3513  CB  SER A 224     -10.499 -38.139  -7.033  1.00  0.230          C  
ATOM   3514  OG  SER A 224      -9.098 -38.065  -7.015  1.00  0.230          O  
ATOM   3515  H   SER A 224     -10.236 -35.671  -7.217  1.00  0.200          H  
ATOM   3516  HA  SER A 224     -10.580 -37.712  -9.115  1.00  0.190          H  
ATOM   3517 1HB  SER A 224     -10.902 -37.750  -6.100  1.00  0.270          H  
ATOM   3518 2HB  SER A 224     -10.812 -39.170  -7.117  1.00  0.270          H  
ATOM   3519  HG  SER A 224      -8.882 -37.174  -6.662  1.00  0.270          H  
ATOM   3520  N   MET A 225     -13.373 -36.918  -7.546  1.00  0.170          N  
ATOM   3521  CA  MET A 225     -14.809 -37.143  -7.599  1.00  0.190          C  
ATOM   3522  C   MET A 225     -15.502 -36.518  -8.828  1.00  0.190          C  
ATOM   3523  O   MET A 225     -16.703 -36.755  -9.034  1.00  0.160          O  
ATOM   3524  CB  MET A 225     -15.493 -36.665  -6.314  1.00  0.260          C  
ATOM   3525  CG  MET A 225     -15.137 -37.459  -5.018  1.00  0.260          C  
ATOM   3526  SD  MET A 225     -15.472 -39.271  -5.075  1.00  0.260          S  
ATOM   3527  CE  MET A 225     -17.229 -39.481  -5.134  1.00  0.260          C  
ATOM   3528  H   MET A 225     -12.968 -36.278  -6.852  1.00  0.200          H  
ATOM   3529  HA  MET A 225     -14.961 -38.210  -7.647  1.00  0.230          H  
ATOM   3530 1HB  MET A 225     -15.205 -35.623  -6.136  1.00  0.310          H  
ATOM   3531 2HB  MET A 225     -16.568 -36.683  -6.441  1.00  0.310          H  
ATOM   3532 1HG  MET A 225     -14.080 -37.316  -4.797  1.00  0.310          H  
ATOM   3533 2HG  MET A 225     -15.710 -37.037  -4.202  1.00  0.310          H  
ATOM   3534 1HE  MET A 225     -17.467 -40.546  -5.176  1.00  0.310          H  
ATOM   3535 2HE  MET A 225     -17.677 -39.047  -4.240  1.00  0.310          H  
ATOM   3536 3HE  MET A 225     -17.621 -38.995  -6.021  1.00  0.310          H  
ATOM   3537  N   LEU A 226     -14.792 -35.729  -9.656  1.00  0.230          N  
ATOM   3538  CA  LEU A 226     -15.466 -35.106 -10.789  1.00  0.240          C  
ATOM   3539  C   LEU A 226     -15.921 -36.123 -11.809  1.00  0.240          C  
ATOM   3540  O   LEU A 226     -17.040 -36.033 -12.312  1.00  0.240          O  
ATOM   3541  CB  LEU A 226     -14.571 -34.084 -11.496  1.00  0.330          C  
ATOM   3542  CG  LEU A 226     -14.253 -32.779 -10.744  1.00  0.330          C  
ATOM   3543  CD1 LEU A 226     -13.202 -32.015 -11.542  1.00  0.330          C  
ATOM   3544  CD2 LEU A 226     -15.537 -31.930 -10.558  1.00  0.330          C  
ATOM   3545  H   LEU A 226     -13.782 -35.595  -9.531  1.00  0.280          H  
ATOM   3546  HA  LEU A 226     -16.352 -34.606 -10.415  1.00  0.290          H  
ATOM   3547 1HB  LEU A 226     -13.618 -34.570 -11.708  1.00  0.400          H  
ATOM   3548 2HB  LEU A 226     -15.030 -33.819 -12.439  1.00  0.400          H  
ATOM   3549  HG  LEU A 226     -13.836 -33.010  -9.772  1.00  0.400          H  
ATOM   3550 1HD1 LEU A 226     -12.947 -31.096 -11.017  1.00  0.400          H  
ATOM   3551 2HD1 LEU A 226     -12.306 -32.633 -11.647  1.00  0.400          H  
ATOM   3552 3HD1 LEU A 226     -13.594 -31.774 -12.528  1.00  0.400          H  
ATOM   3553 1HD2 LEU A 226     -15.284 -31.018 -10.039  1.00  0.400          H  
ATOM   3554 2HD2 LEU A 226     -15.960 -31.686 -11.530  1.00  0.400          H  
ATOM   3555 3HD2 LEU A 226     -16.273 -32.467  -9.971  1.00  0.400          H  
ATOM   3556  N   LYS A 227     -15.121 -37.155 -12.068  1.00  0.250          N  
ATOM   3557  CA  LYS A 227     -15.552 -38.125 -13.064  1.00  0.250          C  
ATOM   3558  C   LYS A 227     -16.858 -38.820 -12.637  1.00  0.240          C  
ATOM   3559  O   LYS A 227     -17.696 -39.159 -13.486  1.00  0.240          O  
ATOM   3560  CB  LYS A 227     -14.464 -39.164 -13.326  1.00  0.350          C  
ATOM   3561  CG  LYS A 227     -14.195 -40.123 -12.190  1.00  0.350          C  
ATOM   3562  CD  LYS A 227     -13.106 -41.085 -12.561  1.00  0.350          C  
ATOM   3563  CE  LYS A 227     -12.885 -42.089 -11.466  1.00  0.350          C  
ATOM   3564  NZ  LYS A 227     -11.862 -43.070 -11.825  1.00  0.350          N  
ATOM   3565  H   LYS A 227     -14.221 -37.232 -11.605  1.00  0.300          H  
ATOM   3566  HA  LYS A 227     -15.745 -37.594 -13.996  1.00  0.300          H  
ATOM   3567 1HB  LYS A 227     -14.723 -39.747 -14.206  1.00  0.420          H  
ATOM   3568 2HB  LYS A 227     -13.528 -38.659 -13.540  1.00  0.420          H  
ATOM   3569 1HG  LYS A 227     -13.906 -39.573 -11.294  1.00  0.420          H  
ATOM   3570 2HG  LYS A 227     -15.084 -40.708 -11.971  1.00  0.420          H  
ATOM   3571 1HD  LYS A 227     -13.383 -41.607 -13.479  1.00  0.420          H  
ATOM   3572 2HD  LYS A 227     -12.178 -40.540 -12.743  1.00  0.420          H  
ATOM   3573 1HE  LYS A 227     -12.573 -41.568 -10.563  1.00  0.420          H  
ATOM   3574 2HE  LYS A 227     -13.819 -42.613 -11.270  1.00  0.420          H  
ATOM   3575 1HZ  LYS A 227     -11.767 -43.711 -11.061  1.00  0.420          H  
ATOM   3576 2HZ  LYS A 227     -12.153 -43.571 -12.656  1.00  0.420          H  
ATOM   3577 3HZ  LYS A 227     -10.982 -42.608 -11.999  1.00  0.420          H  
ATOM   3578  N   TYR A 228     -17.081 -38.957 -11.316  1.00  0.230          N  
ATOM   3579  CA  TYR A 228     -18.282 -39.600 -10.798  1.00  0.220          C  
ATOM   3580  C   TYR A 228     -19.464 -38.671 -10.963  1.00  0.220          C  
ATOM   3581  O   TYR A 228     -20.543 -39.092 -11.380  1.00  0.270          O  
ATOM   3582  CB  TYR A 228     -18.110 -39.943  -9.317  1.00  0.310          C  
ATOM   3583  CG  TYR A 228     -17.161 -41.064  -9.061  1.00  0.310          C  
ATOM   3584  CD1 TYR A 228     -15.835 -40.791  -8.881  1.00  0.310          C  
ATOM   3585  CD2 TYR A 228     -17.616 -42.363  -8.985  1.00  0.310          C  
ATOM   3586  CE1 TYR A 228     -14.954 -41.792  -8.634  1.00  0.310          C  
ATOM   3587  CE2 TYR A 228     -16.733 -43.387  -8.735  1.00  0.310          C  
ATOM   3588  CZ  TYR A 228     -15.395 -43.105  -8.557  1.00  0.310          C  
ATOM   3589  OH  TYR A 228     -14.496 -44.122  -8.305  1.00  0.310          O  
ATOM   3590  H   TYR A 228     -16.372 -38.666 -10.656  1.00  0.280          H  
ATOM   3591  HA  TYR A 228     -18.474 -40.510 -11.367  1.00  0.260          H  
ATOM   3592 1HB  TYR A 228     -17.750 -39.067  -8.778  1.00  0.370          H  
ATOM   3593 2HB  TYR A 228     -19.079 -40.209  -8.890  1.00  0.370          H  
ATOM   3594  HD1 TYR A 228     -15.481 -39.782  -8.949  1.00  0.370          H  
ATOM   3595  HD2 TYR A 228     -18.667 -42.578  -9.122  1.00  0.370          H  
ATOM   3596  HE1 TYR A 228     -13.907 -41.550  -8.506  1.00  0.370          H  
ATOM   3597  HE2 TYR A 228     -17.096 -44.413  -8.679  1.00  0.370          H  
ATOM   3598  HH  TYR A 228     -14.935 -44.975  -8.396  1.00  0.370          H  
ATOM   3599  N   LEU A 229     -19.236 -37.383 -10.704  1.00  0.200          N  
ATOM   3600  CA  LEU A 229     -20.284 -36.377 -10.823  1.00  0.210          C  
ATOM   3601  C   LEU A 229     -20.768 -36.291 -12.274  1.00  0.230          C  
ATOM   3602  O   LEU A 229     -21.969 -36.210 -12.540  1.00  0.240          O  
ATOM   3603  CB  LEU A 229     -19.730 -34.998 -10.410  1.00  0.290          C  
ATOM   3604  CG  LEU A 229     -20.700 -33.803 -10.395  1.00  0.290          C  
ATOM   3605  CD1 LEU A 229     -21.828 -34.041  -9.351  1.00  0.290          C  
ATOM   3606  CD2 LEU A 229     -19.901 -32.530 -10.089  1.00  0.290          C  
ATOM   3607  H   LEU A 229     -18.318 -37.116 -10.335  1.00  0.240          H  
ATOM   3608  HA  LEU A 229     -21.111 -36.670 -10.188  1.00  0.250          H  
ATOM   3609 1HB  LEU A 229     -19.287 -35.071  -9.438  1.00  0.350          H  
ATOM   3610 2HB  LEU A 229     -18.935 -34.741 -11.111  1.00  0.350          H  
ATOM   3611  HG  LEU A 229     -21.162 -33.706 -11.365  1.00  0.350          H  
ATOM   3612 1HD1 LEU A 229     -22.507 -33.187  -9.356  1.00  0.350          H  
ATOM   3613 2HD1 LEU A 229     -22.386 -34.939  -9.598  1.00  0.350          H  
ATOM   3614 3HD1 LEU A 229     -21.392 -34.151  -8.354  1.00  0.350          H  
ATOM   3615 1HD2 LEU A 229     -20.571 -31.668 -10.090  1.00  0.350          H  
ATOM   3616 2HD2 LEU A 229     -19.427 -32.622  -9.110  1.00  0.350          H  
ATOM   3617 3HD2 LEU A 229     -19.132 -32.395 -10.854  1.00  0.350          H  
ATOM   3618  N   PHE A 230     -19.807 -36.300 -13.212  1.00  0.240          N  
ATOM   3619  CA  PHE A 230     -20.077 -36.220 -14.647  1.00  0.260          C  
ATOM   3620  C   PHE A 230     -20.593 -37.517 -15.274  1.00  0.270          C  
ATOM   3621  O   PHE A 230     -21.272 -37.471 -16.312  1.00  0.290          O  
ATOM   3622  CB  PHE A 230     -18.833 -35.789 -15.429  1.00  0.360          C  
ATOM   3623  CG  PHE A 230     -18.481 -34.347 -15.364  1.00  0.360          C  
ATOM   3624  CD1 PHE A 230     -17.373 -33.897 -14.662  1.00  0.360          C  
ATOM   3625  CD2 PHE A 230     -19.261 -33.432 -16.022  1.00  0.360          C  
ATOM   3626  CE1 PHE A 230     -17.065 -32.557 -14.621  1.00  0.360          C  
ATOM   3627  CE2 PHE A 230     -18.963 -32.093 -15.989  1.00  0.360          C  
ATOM   3628  CZ  PHE A 230     -17.863 -31.653 -15.287  1.00  0.360          C  
ATOM   3629  H   PHE A 230     -18.833 -36.340 -12.900  1.00  0.290          H  
ATOM   3630  HA  PHE A 230     -20.846 -35.461 -14.791  1.00  0.310          H  
ATOM   3631 1HB  PHE A 230     -17.991 -36.340 -15.031  1.00  0.430          H  
ATOM   3632 2HB  PHE A 230     -18.946 -36.057 -16.466  1.00  0.430          H  
ATOM   3633  HD1 PHE A 230     -16.740 -34.607 -14.147  1.00  0.430          H  
ATOM   3634  HD2 PHE A 230     -20.128 -33.784 -16.573  1.00  0.430          H  
ATOM   3635  HE1 PHE A 230     -16.192 -32.211 -14.069  1.00  0.430          H  
ATOM   3636  HE2 PHE A 230     -19.595 -31.377 -16.518  1.00  0.430          H  
ATOM   3637  HZ  PHE A 230     -17.623 -30.590 -15.260  1.00  0.430          H  
ATOM   3638  N   GLY A 231     -20.264 -38.672 -14.685  1.00  0.270          N  
ATOM   3639  CA  GLY A 231     -20.679 -39.941 -15.253  1.00  0.270          C  
ATOM   3640  C   GLY A 231     -19.797 -40.327 -16.434  1.00  0.290          C  
ATOM   3641  O   GLY A 231     -20.242 -40.999 -17.368  1.00  0.470          O  
ATOM   3642  H   GLY A 231     -19.670 -38.693 -13.853  1.00  0.320          H  
ATOM   3643 1HA  GLY A 231     -20.617 -40.709 -14.480  1.00  0.320          H  
ATOM   3644 2HA  GLY A 231     -21.719 -39.880 -15.566  1.00  0.320          H  
ATOM   3645  N   VAL A 232     -18.537 -39.891 -16.406  1.00  0.360          N  
ATOM   3646  CA  VAL A 232     -17.628 -40.180 -17.514  1.00  0.370          C  
ATOM   3647  C   VAL A 232     -16.547 -41.132 -17.079  1.00  0.370          C  
ATOM   3648  O   VAL A 232     -15.928 -40.957 -16.035  1.00  0.390          O  
ATOM   3649  CB  VAL A 232     -16.974 -38.891 -18.090  1.00  0.510          C  
ATOM   3650  CG1 VAL A 232     -18.039 -38.032 -18.699  1.00  0.510          C  
ATOM   3651  CG2 VAL A 232     -16.198 -38.109 -16.997  1.00  0.510          C  
ATOM   3652  H   VAL A 232     -18.215 -39.416 -15.557  1.00  0.430          H  
ATOM   3653  HA  VAL A 232     -18.193 -40.653 -18.317  1.00  0.440          H  
ATOM   3654  HB  VAL A 232     -16.286 -39.165 -18.884  1.00  0.620          H  
ATOM   3655 1HG1 VAL A 232     -17.592 -37.134 -19.138  1.00  0.620          H  
ATOM   3656 2HG1 VAL A 232     -18.547 -38.600 -19.481  1.00  0.620          H  
ATOM   3657 3HG1 VAL A 232     -18.751 -37.754 -17.936  1.00  0.620          H  
ATOM   3658 1HG2 VAL A 232     -15.760 -37.214 -17.441  1.00  0.620          H  
ATOM   3659 2HG2 VAL A 232     -16.872 -37.834 -16.215  1.00  0.620          H  
ATOM   3660 3HG2 VAL A 232     -15.402 -38.710 -16.581  1.00  0.620          H  
ATOM   3661  N   LYS A 233     -16.312 -42.146 -17.883  1.00  0.370          N  
ATOM   3662  CA  LYS A 233     -15.274 -43.093 -17.546  1.00  0.360          C  
ATOM   3663  C   LYS A 233     -13.953 -42.567 -18.077  1.00  0.360          C  
ATOM   3664  O   LYS A 233     -13.863 -42.178 -19.244  1.00  0.390          O  
ATOM   3665  CB  LYS A 233     -15.596 -44.467 -18.137  1.00  0.510          C  
ATOM   3666  CG  LYS A 233     -16.964 -45.073 -17.701  1.00  0.510          C  
ATOM   3667  CD  LYS A 233     -17.041 -45.364 -16.191  1.00  0.510          C  
ATOM   3668  CE  LYS A 233     -18.323 -46.163 -15.814  1.00  0.510          C  
ATOM   3669  NZ  LYS A 233     -19.587 -45.342 -15.903  1.00  0.510          N  
ATOM   3670  H   LYS A 233     -16.861 -42.249 -18.724  1.00  0.440          H  
ATOM   3671  HA  LYS A 233     -15.188 -43.169 -16.462  1.00  0.430          H  
ATOM   3672 1HB  LYS A 233     -15.591 -44.400 -19.225  1.00  0.610          H  
ATOM   3673 2HB  LYS A 233     -14.813 -45.171 -17.854  1.00  0.610          H  
ATOM   3674 1HG  LYS A 233     -17.758 -44.375 -17.962  1.00  0.610          H  
ATOM   3675 2HG  LYS A 233     -17.129 -46.002 -18.248  1.00  0.610          H  
ATOM   3676 1HD  LYS A 233     -16.163 -45.931 -15.879  1.00  0.610          H  
ATOM   3677 2HD  LYS A 233     -17.060 -44.422 -15.641  1.00  0.610          H  
ATOM   3678 1HE  LYS A 233     -18.412 -47.013 -16.486  1.00  0.610          H  
ATOM   3679 2HE  LYS A 233     -18.223 -46.530 -14.793  1.00  0.610          H  
ATOM   3680 1HZ  LYS A 233     -20.407 -45.901 -15.635  1.00  0.610          H  
ATOM   3681 2HZ  LYS A 233     -19.567 -44.551 -15.257  1.00  0.610          H  
ATOM   3682 3HZ  LYS A 233     -19.731 -44.998 -16.829  1.00  0.610          H  
ATOM   3683  N   THR A 234     -12.941 -42.552 -17.220  1.00  0.330          N  
ATOM   3684  CA  THR A 234     -11.611 -42.085 -17.580  1.00  0.330          C  
ATOM   3685  C   THR A 234     -10.560 -43.058 -17.078  1.00  0.320          C  
ATOM   3686  O   THR A 234     -10.835 -43.904 -16.222  1.00  0.320          O  
ATOM   3687  CB  THR A 234     -11.296 -40.699 -16.967  1.00  0.460          C  
ATOM   3688  OG1 THR A 234     -11.220 -40.822 -15.538  1.00  0.460          O  
ATOM   3689  CG2 THR A 234     -12.381 -39.672 -17.328  1.00  0.460          C  
ATOM   3690  H   THR A 234     -13.099 -42.880 -16.280  1.00  0.400          H  
ATOM   3691  HA  THR A 234     -11.536 -42.024 -18.665  1.00  0.400          H  
ATOM   3692  HB  THR A 234     -10.340 -40.353 -17.340  1.00  0.550          H  
ATOM   3693  HG1 THR A 234     -10.378 -41.258 -15.297  1.00  0.550          H  
ATOM   3694 1HG2 THR A 234     -12.121 -38.721 -16.885  1.00  0.550          H  
ATOM   3695 2HG2 THR A 234     -12.442 -39.565 -18.411  1.00  0.550          H  
ATOM   3696 3HG2 THR A 234     -13.343 -39.998 -16.942  1.00  0.550          H  
ATOM   3697  N   LYS A 235      -9.342 -42.898 -17.576  1.00  0.330          N  
ATOM   3698  CA  LYS A 235      -8.195 -43.649 -17.096  1.00  0.320          C  
ATOM   3699  C   LYS A 235      -7.883 -43.277 -15.652  1.00  0.300          C  
ATOM   3700  O   LYS A 235      -8.045 -42.118 -15.259  1.00  0.290          O  
ATOM   3701  CB  LYS A 235      -6.982 -43.397 -17.999  1.00  0.450          C  
ATOM   3702  CG  LYS A 235      -5.712 -44.139 -17.590  1.00  0.450          C  
ATOM   3703  CD  LYS A 235      -4.597 -43.972 -18.613  1.00  0.450          C  
ATOM   3704  CE  LYS A 235      -3.314 -44.643 -18.134  1.00  0.450          C  
ATOM   3705  NZ  LYS A 235      -2.214 -44.544 -19.145  1.00  0.450          N  
ATOM   3706  H   LYS A 235      -9.208 -42.216 -18.307  1.00  0.400          H  
ATOM   3707  HA  LYS A 235      -8.437 -44.711 -17.123  1.00  0.380          H  
ATOM   3708 1HB  LYS A 235      -7.225 -43.690 -19.019  1.00  0.540          H  
ATOM   3709 2HB  LYS A 235      -6.758 -42.338 -18.012  1.00  0.540          H  
ATOM   3710 1HG  LYS A 235      -5.347 -43.733 -16.643  1.00  0.540          H  
ATOM   3711 2HG  LYS A 235      -5.925 -45.197 -17.455  1.00  0.540          H  
ATOM   3712 1HD  LYS A 235      -4.900 -44.420 -19.560  1.00  0.540          H  
ATOM   3713 2HD  LYS A 235      -4.408 -42.917 -18.778  1.00  0.540          H  
ATOM   3714 1HE  LYS A 235      -2.991 -44.159 -17.209  1.00  0.540          H  
ATOM   3715 2HE  LYS A 235      -3.515 -45.694 -17.931  1.00  0.540          H  
ATOM   3716 1HZ  LYS A 235      -1.385 -44.997 -18.786  1.00  0.540          H  
ATOM   3717 2HZ  LYS A 235      -2.500 -44.999 -20.001  1.00  0.540          H  
ATOM   3718 3HZ  LYS A 235      -2.007 -43.573 -19.338  1.00  0.540          H  
ATOM   3719  N   ARG A 236      -7.490 -44.269 -14.856  1.00  0.280          N  
ATOM   3720  CA  ARG A 236      -7.055 -44.021 -13.493  1.00  0.260          C  
ATOM   3721  C   ARG A 236      -5.593 -43.629 -13.507  1.00  0.260          C  
ATOM   3722  O   ARG A 236      -4.767 -44.319 -14.105  1.00  0.280          O  
ATOM   3723  CB  ARG A 236      -7.225 -45.253 -12.621  1.00  0.370          C  
ATOM   3724  CG  ARG A 236      -6.836 -45.072 -11.141  1.00  0.370          C  
ATOM   3725  CD  ARG A 236      -7.005 -46.329 -10.407  1.00  0.370          C  
ATOM   3726  NE  ARG A 236      -8.412 -46.710 -10.267  1.00  0.370          N  
ATOM   3727  CZ  ARG A 236      -9.235 -46.341  -9.259  1.00  0.370          C  
ATOM   3728  NH1 ARG A 236      -8.807 -45.583  -8.271  1.00  0.370          N  
ATOM   3729  NH2 ARG A 236     -10.490 -46.758  -9.258  1.00  0.370          N  
ATOM   3730  H   ARG A 236      -7.441 -45.205 -15.232  1.00  0.340          H  
ATOM   3731  HA  ARG A 236      -7.637 -43.200 -13.077  1.00  0.310          H  
ATOM   3732 1HB  ARG A 236      -8.263 -45.574 -12.655  1.00  0.450          H  
ATOM   3733 2HB  ARG A 236      -6.618 -46.065 -13.021  1.00  0.450          H  
ATOM   3734 1HG  ARG A 236      -5.787 -44.780 -11.056  1.00  0.450          H  
ATOM   3735 2HG  ARG A 236      -7.463 -44.308 -10.683  1.00  0.450          H  
ATOM   3736 1HD  ARG A 236      -6.491 -47.117 -10.951  1.00  0.450          H  
ATOM   3737 2HD  ARG A 236      -6.565 -46.244  -9.418  1.00  0.450          H  
ATOM   3738  HE  ARG A 236      -8.814 -47.283 -11.002  1.00  0.450          H  
ATOM   3739 1HH1 ARG A 236      -7.858 -45.250  -8.248  1.00  0.450          H  
ATOM   3740 2HH1 ARG A 236      -9.446 -45.358  -7.488  1.00  0.450          H  
ATOM   3741 1HH2 ARG A 236     -10.831 -47.344 -10.006  1.00  0.450          H  
ATOM   3742 2HH2 ARG A 236     -11.115 -46.486  -8.501  1.00  0.450          H  
ATOM   3743  N   TYR A 237      -5.259 -42.569 -12.794  1.00  0.250          N  
ATOM   3744  CA  TYR A 237      -3.886 -42.119 -12.714  1.00  0.260          C  
ATOM   3745  C   TYR A 237      -3.417 -42.150 -11.280  1.00  0.240          C  
ATOM   3746  O   TYR A 237      -4.220 -42.064 -10.350  1.00  0.220          O  
ATOM   3747  CB  TYR A 237      -3.729 -40.705 -13.271  1.00  0.360          C  
ATOM   3748  CG  TYR A 237      -4.061 -40.576 -14.729  1.00  0.360          C  
ATOM   3749  CD1 TYR A 237      -5.334 -40.213 -15.111  1.00  0.360          C  
ATOM   3750  CD2 TYR A 237      -3.089 -40.814 -15.690  1.00  0.360          C  
ATOM   3751  CE1 TYR A 237      -5.644 -40.073 -16.431  1.00  0.360          C  
ATOM   3752  CE2 TYR A 237      -3.403 -40.672 -17.027  1.00  0.360          C  
ATOM   3753  CZ  TYR A 237      -4.679 -40.297 -17.396  1.00  0.360          C  
ATOM   3754  OH  TYR A 237      -4.996 -40.131 -18.726  1.00  0.360          O  
ATOM   3755  H   TYR A 237      -5.980 -42.049 -12.315  1.00  0.300          H  
ATOM   3756  HA  TYR A 237      -3.254 -42.798 -13.286  1.00  0.310          H  
ATOM   3757 1HB  TYR A 237      -4.371 -40.017 -12.713  1.00  0.430          H  
ATOM   3758 2HB  TYR A 237      -2.702 -40.372 -13.128  1.00  0.430          H  
ATOM   3759  HD1 TYR A 237      -6.099 -40.031 -14.356  1.00  0.430          H  
ATOM   3760  HD2 TYR A 237      -2.081 -41.100 -15.392  1.00  0.430          H  
ATOM   3761  HE1 TYR A 237      -6.650 -39.781 -16.715  1.00  0.430          H  
ATOM   3762  HE2 TYR A 237      -2.644 -40.846 -17.787  1.00  0.430          H  
ATOM   3763  HH  TYR A 237      -5.927 -39.913 -18.809  1.00  0.430          H  
ATOM   3764  N   SER A 238      -2.113 -42.270 -11.110  1.00  0.240          N  
ATOM   3765  CA  SER A 238      -1.485 -42.233  -9.803  1.00  0.230          C  
ATOM   3766  C   SER A 238      -0.067 -41.713  -9.970  1.00  0.250          C  
ATOM   3767  O   SER A 238       0.444 -41.666 -11.093  1.00  0.270          O  
ATOM   3768  CB  SER A 238      -1.518 -43.601  -9.157  1.00  0.330          C  
ATOM   3769  OG  SER A 238      -0.747 -44.512  -9.873  1.00  0.330          O  
ATOM   3770  H   SER A 238      -1.518 -42.366 -11.922  1.00  0.290          H  
ATOM   3771  HA  SER A 238      -2.034 -41.538  -9.165  1.00  0.280          H  
ATOM   3772 1HB  SER A 238      -1.141 -43.527  -8.140  1.00  0.390          H  
ATOM   3773 2HB  SER A 238      -2.549 -43.956  -9.098  1.00  0.390          H  
ATOM   3774  HG  SER A 238      -1.250 -44.696 -10.675  1.00  0.390          H  
ATOM   3775  N   GLY A 239       0.559 -41.314  -8.867  1.00  0.240          N  
ATOM   3776  CA  GLY A 239       1.921 -40.801  -8.916  1.00  0.270          C  
ATOM   3777  C   GLY A 239       1.962 -39.306  -9.247  1.00  0.280          C  
ATOM   3778  O   GLY A 239       0.972 -38.583  -9.077  1.00  0.270          O  
ATOM   3779  H   GLY A 239       0.083 -41.376  -7.979  1.00  0.290          H  
ATOM   3780 1HA  GLY A 239       2.408 -40.976  -7.956  1.00  0.320          H  
ATOM   3781 2HA  GLY A 239       2.489 -41.356  -9.663  1.00  0.320          H  
ATOM   3782  N   ILE A 240       3.136 -38.845  -9.662  1.00  0.290          N  
ATOM   3783  CA  ILE A 240       3.402 -37.430  -9.901  1.00  0.310          C  
ATOM   3784  C   ILE A 240       2.555 -36.912 -11.064  1.00  0.310          C  
ATOM   3785  O   ILE A 240       2.429 -37.569 -12.096  1.00  0.320          O  
ATOM   3786  CB  ILE A 240       4.912 -37.205 -10.144  1.00  0.430          C  
ATOM   3787  CG1 ILE A 240       5.703 -37.574  -8.851  1.00  0.430          C  
ATOM   3788  CG2 ILE A 240       5.161 -35.757 -10.535  1.00  0.430          C  
ATOM   3789  CD1 ILE A 240       7.207 -37.651  -9.034  1.00  0.430          C  
ATOM   3790  H   ILE A 240       3.878 -39.514  -9.811  1.00  0.350          H  
ATOM   3791  HA  ILE A 240       3.116 -36.868  -9.013  1.00  0.370          H  
ATOM   3792  HB  ILE A 240       5.258 -37.858 -10.945  1.00  0.510          H  
ATOM   3793 1HG1 ILE A 240       5.489 -36.838  -8.082  1.00  0.510          H  
ATOM   3794 2HG1 ILE A 240       5.364 -38.545  -8.502  1.00  0.510          H  
ATOM   3795 1HG2 ILE A 240       6.211 -35.578 -10.718  1.00  0.510          H  
ATOM   3796 2HG2 ILE A 240       4.630 -35.549 -11.422  1.00  0.510          H  
ATOM   3797 3HG2 ILE A 240       4.817 -35.096  -9.754  1.00  0.510          H  
ATOM   3798 1HD1 ILE A 240       7.670 -37.933  -8.097  1.00  0.510          H  
ATOM   3799 2HD1 ILE A 240       7.442 -38.405  -9.786  1.00  0.510          H  
ATOM   3800 3HD1 ILE A 240       7.607 -36.694  -9.349  1.00  0.510          H  
ATOM   3801  N   PHE A 241       1.925 -35.756 -10.830  1.00  0.300          N  
ATOM   3802  CA  PHE A 241       0.993 -35.057 -11.707  1.00  0.300          C  
ATOM   3803  C   PHE A 241      -0.304 -35.806 -11.973  1.00  0.290          C  
ATOM   3804  O   PHE A 241      -1.054 -35.413 -12.868  1.00  0.290          O  
ATOM   3805  CB  PHE A 241       1.612 -34.672 -13.063  1.00  0.420          C  
ATOM   3806  CG  PHE A 241       2.745 -33.706 -13.011  1.00  0.420          C  
ATOM   3807  CD1 PHE A 241       3.998 -34.057 -13.479  1.00  0.420          C  
ATOM   3808  CD2 PHE A 241       2.561 -32.434 -12.489  1.00  0.420          C  
ATOM   3809  CE1 PHE A 241       5.044 -33.161 -13.424  1.00  0.420          C  
ATOM   3810  CE2 PHE A 241       3.601 -31.537 -12.434  1.00  0.420          C  
ATOM   3811  CZ  PHE A 241       4.845 -31.901 -12.901  1.00  0.420          C  
ATOM   3812  H   PHE A 241       2.126 -35.273  -9.956  1.00  0.360          H  
ATOM   3813  HA  PHE A 241       0.728 -34.129 -11.199  1.00  0.360          H  
ATOM   3814 1HB  PHE A 241       1.972 -35.567 -13.549  1.00  0.500          H  
ATOM   3815 2HB  PHE A 241       0.852 -34.254 -13.706  1.00  0.500          H  
ATOM   3816  HD1 PHE A 241       4.154 -35.056 -13.891  1.00  0.500          H  
ATOM   3817  HD2 PHE A 241       1.582 -32.148 -12.124  1.00  0.500          H  
ATOM   3818  HE1 PHE A 241       6.029 -33.449 -13.794  1.00  0.500          H  
ATOM   3819  HE2 PHE A 241       3.444 -30.537 -12.025  1.00  0.500          H  
ATOM   3820  HZ  PHE A 241       5.672 -31.193 -12.859  1.00  0.500          H  
ATOM   3821  N   SER A 242      -0.667 -36.780 -11.124  1.00  0.270          N  
ATOM   3822  CA  SER A 242      -1.928 -37.509 -11.301  1.00  0.260          C  
ATOM   3823  C   SER A 242      -3.146 -36.602 -11.253  1.00  0.250          C  
ATOM   3824  O   SER A 242      -4.155 -36.882 -11.907  1.00  0.250          O  
ATOM   3825  CB  SER A 242      -2.085 -38.520 -10.199  1.00  0.370          C  
ATOM   3826  OG  SER A 242      -2.265 -37.872  -8.959  1.00  0.370          O  
ATOM   3827  H   SER A 242      -0.029 -37.099 -10.385  1.00  0.320          H  
ATOM   3828  HA  SER A 242      -1.905 -38.021 -12.259  1.00  0.310          H  
ATOM   3829 1HB  SER A 242      -2.936 -39.167 -10.407  1.00  0.440          H  
ATOM   3830 2HB  SER A 242      -1.206 -39.138 -10.166  1.00  0.440          H  
ATOM   3831  HG  SER A 242      -2.235 -38.564  -8.293  1.00  0.440          H  
ATOM   3832  N   VAL A 243      -3.049 -35.480 -10.535  1.00  0.250          N  
ATOM   3833  CA  VAL A 243      -4.153 -34.542 -10.451  1.00  0.240          C  
ATOM   3834  C   VAL A 243      -4.350 -33.844 -11.791  1.00  0.270          C  
ATOM   3835  O   VAL A 243      -5.485 -33.538 -12.173  1.00  0.260          O  
ATOM   3836  CB  VAL A 243      -3.931 -33.522  -9.295  1.00  0.340          C  
ATOM   3837  CG1 VAL A 243      -2.832 -32.464  -9.631  1.00  0.340          C  
ATOM   3838  CG2 VAL A 243      -5.270 -32.844  -8.956  1.00  0.340          C  
ATOM   3839  H   VAL A 243      -2.215 -35.326  -9.981  1.00  0.300          H  
ATOM   3840  HA  VAL A 243      -5.059 -35.103 -10.222  1.00  0.290          H  
ATOM   3841  HB  VAL A 243      -3.578 -34.070  -8.425  1.00  0.410          H  
ATOM   3842 1HG1 VAL A 243      -2.702 -31.809  -8.775  1.00  0.410          H  
ATOM   3843 2HG1 VAL A 243      -1.889 -32.964  -9.839  1.00  0.410          H  
ATOM   3844 3HG1 VAL A 243      -3.127 -31.861 -10.485  1.00  0.410          H  
ATOM   3845 1HG2 VAL A 243      -5.135 -32.170  -8.126  1.00  0.410          H  
ATOM   3846 2HG2 VAL A 243      -5.641 -32.285  -9.817  1.00  0.410          H  
ATOM   3847 3HG2 VAL A 243      -5.999 -33.604  -8.683  1.00  0.410          H  
ATOM   3848  N   VAL A 244      -3.244 -33.586 -12.499  1.00  0.300          N  
ATOM   3849  CA  VAL A 244      -3.286 -32.906 -13.769  1.00  0.320          C  
ATOM   3850  C   VAL A 244      -3.833 -33.858 -14.794  1.00  0.330          C  
ATOM   3851  O   VAL A 244      -4.716 -33.499 -15.569  1.00  0.340          O  
ATOM   3852  CB  VAL A 244      -1.879 -32.449 -14.209  1.00  0.440          C  
ATOM   3853  CG1 VAL A 244      -1.935 -31.851 -15.626  1.00  0.440          C  
ATOM   3854  CG2 VAL A 244      -1.322 -31.453 -13.196  1.00  0.440          C  
ATOM   3855  H   VAL A 244      -2.344 -33.924 -12.175  1.00  0.360          H  
ATOM   3856  HA  VAL A 244      -3.945 -32.041 -13.691  1.00  0.380          H  
ATOM   3857  HB  VAL A 244      -1.226 -33.311 -14.259  1.00  0.530          H  
ATOM   3858 1HG1 VAL A 244      -0.933 -31.552 -15.928  1.00  0.530          H  
ATOM   3859 2HG1 VAL A 244      -2.312 -32.585 -16.339  1.00  0.530          H  
ATOM   3860 3HG1 VAL A 244      -2.590 -30.980 -15.629  1.00  0.530          H  
ATOM   3861 1HG2 VAL A 244      -0.323 -31.142 -13.503  1.00  0.530          H  
ATOM   3862 2HG2 VAL A 244      -1.976 -30.585 -13.151  1.00  0.530          H  
ATOM   3863 3HG2 VAL A 244      -1.270 -31.920 -12.218  1.00  0.530          H  
ATOM   3864  N   TYR A 245      -3.292 -35.074 -14.810  1.00  0.320          N  
ATOM   3865  CA  TYR A 245      -3.712 -36.059 -15.783  1.00  0.330          C  
ATOM   3866  C   TYR A 245      -5.182 -36.393 -15.628  1.00  0.310          C  
ATOM   3867  O   TYR A 245      -5.893 -36.526 -16.628  1.00  0.330          O  
ATOM   3868  CB  TYR A 245      -2.902 -37.329 -15.652  1.00  0.460          C  
ATOM   3869  CG  TYR A 245      -1.472 -37.237 -16.068  1.00  0.460          C  
ATOM   3870  CD1 TYR A 245      -0.477 -37.479 -15.143  1.00  0.460          C  
ATOM   3871  CD2 TYR A 245      -1.143 -36.913 -17.369  1.00  0.460          C  
ATOM   3872  CE1 TYR A 245       0.842 -37.400 -15.507  1.00  0.460          C  
ATOM   3873  CE2 TYR A 245       0.182 -36.830 -17.739  1.00  0.460          C  
ATOM   3874  CZ  TYR A 245       1.173 -37.072 -16.811  1.00  0.460          C  
ATOM   3875  OH  TYR A 245       2.496 -36.991 -17.180  1.00  0.460          O  
ATOM   3876  H   TYR A 245      -2.556 -35.299 -14.137  1.00  0.380          H  
ATOM   3877  HA  TYR A 245      -3.570 -35.641 -16.778  1.00  0.400          H  
ATOM   3878 1HB  TYR A 245      -2.944 -37.685 -14.623  1.00  0.550          H  
ATOM   3879 2HB  TYR A 245      -3.365 -38.054 -16.264  1.00  0.550          H  
ATOM   3880  HD1 TYR A 245      -0.729 -37.736 -14.127  1.00  0.550          H  
ATOM   3881  HD2 TYR A 245      -1.926 -36.725 -18.103  1.00  0.550          H  
ATOM   3882  HE1 TYR A 245       1.622 -37.597 -14.768  1.00  0.550          H  
ATOM   3883  HE2 TYR A 245       0.447 -36.574 -18.765  1.00  0.550          H  
ATOM   3884  HH  TYR A 245       3.052 -37.196 -16.423  1.00  0.550          H  
ATOM   3885  N   SER A 246      -5.645 -36.531 -14.380  1.00  0.280          N  
ATOM   3886  CA  SER A 246      -7.038 -36.819 -14.113  1.00  0.270          C  
ATOM   3887  C   SER A 246      -7.911 -35.674 -14.592  1.00  0.290          C  
ATOM   3888  O   SER A 246      -8.909 -35.904 -15.282  1.00  0.300          O  
ATOM   3889  CB  SER A 246      -7.256 -37.054 -12.637  1.00  0.380          C  
ATOM   3890  OG  SER A 246      -8.601 -37.338 -12.375  1.00  0.380          O  
ATOM   3891  H   SER A 246      -5.012 -36.471 -13.580  1.00  0.340          H  
ATOM   3892  HA  SER A 246      -7.319 -37.720 -14.657  1.00  0.320          H  
ATOM   3893 1HB  SER A 246      -6.631 -37.886 -12.308  1.00  0.460          H  
ATOM   3894 2HB  SER A 246      -6.946 -36.170 -12.077  1.00  0.460          H  
ATOM   3895  HG  SER A 246      -8.660 -37.469 -11.429  1.00  0.460          H  
ATOM   3896  N   THR A 247      -7.526 -34.428 -14.262  1.00  0.290          N  
ATOM   3897  CA  THR A 247      -8.305 -33.267 -14.654  1.00  0.300          C  
ATOM   3898  C   THR A 247      -8.419 -33.194 -16.161  1.00  0.330          C  
ATOM   3899  O   THR A 247      -9.513 -32.991 -16.697  1.00  0.340          O  
ATOM   3900  CB  THR A 247      -7.662 -31.955 -14.148  1.00  0.420          C  
ATOM   3901  OG1 THR A 247      -7.603 -31.964 -12.720  1.00  0.420          O  
ATOM   3902  CG2 THR A 247      -8.503 -30.761 -14.599  1.00  0.420          C  
ATOM   3903  H   THR A 247      -6.699 -34.276 -13.682  1.00  0.350          H  
ATOM   3904  HA  THR A 247      -9.305 -33.360 -14.233  1.00  0.360          H  
ATOM   3905  HB  THR A 247      -6.649 -31.865 -14.544  1.00  0.500          H  
ATOM   3906  HG1 THR A 247      -6.917 -32.607 -12.434  1.00  0.500          H  
ATOM   3907 1HG2 THR A 247      -8.047 -29.845 -14.232  1.00  0.500          H  
ATOM   3908 2HG2 THR A 247      -8.552 -30.724 -15.681  1.00  0.500          H  
ATOM   3909 3HG2 THR A 247      -9.510 -30.853 -14.195  1.00  0.500          H  
ATOM   3910  N   VAL A 248      -7.296 -33.373 -16.855  1.00  0.340          N  
ATOM   3911  CA  VAL A 248      -7.310 -33.309 -18.295  1.00  0.370          C  
ATOM   3912  C   VAL A 248      -8.169 -34.413 -18.878  1.00  0.370          C  
ATOM   3913  O   VAL A 248      -8.955 -34.139 -19.780  1.00  0.380          O  
ATOM   3914  CB  VAL A 248      -5.883 -33.344 -18.860  1.00  0.510          C  
ATOM   3915  CG1 VAL A 248      -5.915 -33.494 -20.386  1.00  0.510          C  
ATOM   3916  CG2 VAL A 248      -5.175 -32.036 -18.475  1.00  0.510          C  
ATOM   3917  H   VAL A 248      -6.415 -33.533 -16.359  1.00  0.410          H  
ATOM   3918  HA  VAL A 248      -7.747 -32.355 -18.582  1.00  0.440          H  
ATOM   3919  HB  VAL A 248      -5.344 -34.196 -18.436  1.00  0.610          H  
ATOM   3920 1HG1 VAL A 248      -4.898 -33.512 -20.770  1.00  0.610          H  
ATOM   3921 2HG1 VAL A 248      -6.407 -34.424 -20.649  1.00  0.610          H  
ATOM   3922 3HG1 VAL A 248      -6.457 -32.658 -20.829  1.00  0.610          H  
ATOM   3923 1HG2 VAL A 248      -4.156 -32.047 -18.857  1.00  0.610          H  
ATOM   3924 2HG2 VAL A 248      -5.716 -31.193 -18.901  1.00  0.610          H  
ATOM   3925 3HG2 VAL A 248      -5.151 -31.932 -17.396  1.00  0.610          H  
ATOM   3926  N   ALA A 249      -8.039 -35.655 -18.395  1.00  0.350          N  
ATOM   3927  CA  ALA A 249      -8.854 -36.731 -18.938  1.00  0.350          C  
ATOM   3928  C   ALA A 249     -10.349 -36.451 -18.769  1.00  0.350          C  
ATOM   3929  O   ALA A 249     -11.132 -36.689 -19.701  1.00  0.360          O  
ATOM   3930  CB  ALA A 249      -8.503 -38.034 -18.253  1.00  0.490          C  
ATOM   3931  H   ALA A 249      -7.354 -35.863 -17.663  1.00  0.420          H  
ATOM   3932  HA  ALA A 249      -8.637 -36.811 -20.004  1.00  0.420          H  
ATOM   3933 1HB  ALA A 249      -9.089 -38.834 -18.683  1.00  0.590          H  
ATOM   3934 2HB  ALA A 249      -7.444 -38.232 -18.397  1.00  0.590          H  
ATOM   3935 3HB  ALA A 249      -8.716 -37.951 -17.182  1.00  0.590          H  
ATOM   3936  N   VAL A 250     -10.748 -35.904 -17.609  1.00  0.340          N  
ATOM   3937  CA  VAL A 250     -12.154 -35.589 -17.408  1.00  0.350          C  
ATOM   3938  C   VAL A 250     -12.583 -34.517 -18.382  1.00  0.370          C  
ATOM   3939  O   VAL A 250     -13.646 -34.645 -18.980  1.00  0.380          O  
ATOM   3940  CB  VAL A 250     -12.479 -35.145 -15.954  1.00  0.490          C  
ATOM   3941  CG1 VAL A 250     -13.951 -34.610 -15.847  1.00  0.490          C  
ATOM   3942  CG2 VAL A 250     -12.337 -36.339 -15.017  1.00  0.490          C  
ATOM   3943  H   VAL A 250     -10.067 -35.759 -16.853  1.00  0.410          H  
ATOM   3944  HA  VAL A 250     -12.735 -36.485 -17.614  1.00  0.420          H  
ATOM   3945  HB  VAL A 250     -11.788 -34.347 -15.659  1.00  0.580          H  
ATOM   3946 1HG1 VAL A 250     -14.150 -34.314 -14.820  1.00  0.580          H  
ATOM   3947 2HG1 VAL A 250     -14.095 -33.746 -16.497  1.00  0.580          H  
ATOM   3948 3HG1 VAL A 250     -14.649 -35.394 -16.137  1.00  0.580          H  
ATOM   3949 1HG2 VAL A 250     -12.558 -36.032 -13.994  1.00  0.580          H  
ATOM   3950 2HG2 VAL A 250     -13.034 -37.115 -15.323  1.00  0.580          H  
ATOM   3951 3HG2 VAL A 250     -11.320 -36.726 -15.065  1.00  0.580          H  
ATOM   3952  N   LEU A 251     -11.781 -33.454 -18.539  1.00  0.380          N  
ATOM   3953  CA  LEU A 251     -12.141 -32.378 -19.451  1.00  0.400          C  
ATOM   3954  C   LEU A 251     -12.225 -32.860 -20.894  1.00  0.410          C  
ATOM   3955  O   LEU A 251     -13.177 -32.545 -21.607  1.00  0.430          O  
ATOM   3956  CB  LEU A 251     -11.110 -31.253 -19.362  1.00  0.550          C  
ATOM   3957  CG  LEU A 251     -11.077 -30.438 -18.045  1.00  0.550          C  
ATOM   3958  CD1 LEU A 251      -9.848 -29.542 -18.072  1.00  0.550          C  
ATOM   3959  CD2 LEU A 251     -12.354 -29.605 -17.889  1.00  0.550          C  
ATOM   3960  H   LEU A 251     -10.917 -33.388 -17.993  1.00  0.460          H  
ATOM   3961  HA  LEU A 251     -13.105 -31.996 -19.163  1.00  0.480          H  
ATOM   3962 1HB  LEU A 251     -10.122 -31.697 -19.492  1.00  0.660          H  
ATOM   3963 2HB  LEU A 251     -11.282 -30.561 -20.182  1.00  0.660          H  
ATOM   3964  HG  LEU A 251     -10.992 -31.110 -17.199  1.00  0.660          H  
ATOM   3965 1HD1 LEU A 251      -9.795 -28.970 -17.147  1.00  0.660          H  
ATOM   3966 2HD1 LEU A 251      -8.954 -30.158 -18.168  1.00  0.660          H  
ATOM   3967 3HD1 LEU A 251      -9.911 -28.858 -18.917  1.00  0.660          H  
ATOM   3968 1HD2 LEU A 251     -12.295 -29.037 -16.960  1.00  0.660          H  
ATOM   3969 2HD2 LEU A 251     -12.446 -28.916 -18.729  1.00  0.660          H  
ATOM   3970 3HD2 LEU A 251     -13.228 -30.244 -17.851  1.00  0.660          H  
ATOM   3971  N   GLN A 252     -11.291 -33.705 -21.315  1.00  0.420          N  
ATOM   3972  CA  GLN A 252     -11.293 -34.206 -22.682  1.00  0.450          C  
ATOM   3973  C   GLN A 252     -12.555 -34.992 -22.981  1.00  0.460          C  
ATOM   3974  O   GLN A 252     -13.078 -34.941 -24.097  1.00  0.480          O  
ATOM   3975  CB  GLN A 252     -10.078 -35.096 -22.937  1.00  0.620          C  
ATOM   3976  CG  GLN A 252      -8.748 -34.369 -23.008  1.00  0.620          C  
ATOM   3977  CD  GLN A 252      -7.601 -35.341 -23.081  1.00  0.620          C  
ATOM   3978  OE1 GLN A 252      -7.771 -36.521 -22.759  1.00  0.620          O  
ATOM   3979  NE2 GLN A 252      -6.438 -34.868 -23.507  1.00  0.620          N  
ATOM   3980  H   GLN A 252     -10.524 -33.961 -20.691  1.00  0.500          H  
ATOM   3981  HA  GLN A 252     -11.253 -33.356 -23.359  1.00  0.540          H  
ATOM   3982 1HB  GLN A 252     -10.010 -35.828 -22.129  1.00  0.740          H  
ATOM   3983 2HB  GLN A 252     -10.218 -35.646 -23.864  1.00  0.740          H  
ATOM   3984 1HG  GLN A 252      -8.736 -33.763 -23.912  1.00  0.740          H  
ATOM   3985 2HG  GLN A 252      -8.625 -33.736 -22.143  1.00  0.740          H  
ATOM   3986 1HE2 GLN A 252      -5.646 -35.476 -23.575  1.00  0.740          H  
ATOM   3987 2HE2 GLN A 252      -6.348 -33.904 -23.759  1.00  0.740          H  
ATOM   3988  N   ASN A 253     -13.062 -35.711 -21.981  1.00  0.430          N  
ATOM   3989  CA  ASN A 253     -14.238 -36.525 -22.187  1.00  0.440          C  
ATOM   3990  C   ASN A 253     -15.570 -35.888 -21.739  1.00  0.430          C  
ATOM   3991  O   ASN A 253     -16.592 -36.577 -21.697  1.00  0.440          O  
ATOM   3992  CB  ASN A 253     -14.015 -37.882 -21.532  1.00  0.610          C  
ATOM   3993  CG  ASN A 253     -14.903 -38.953 -22.102  1.00  0.610          C  
ATOM   3994  OD1 ASN A 253     -15.289 -38.851 -23.275  1.00  0.610          O  
ATOM   3995  ND2 ASN A 253     -15.186 -39.975 -21.338  1.00  0.610          N  
ATOM   3996  H   ASN A 253     -12.570 -35.746 -21.080  1.00  0.520          H  
ATOM   3997  HA  ASN A 253     -14.327 -36.697 -23.258  1.00  0.530          H  
ATOM   3998 1HB  ASN A 253     -12.973 -38.178 -21.657  1.00  0.730          H  
ATOM   3999 2HB  ASN A 253     -14.200 -37.797 -20.457  1.00  0.730          H  
ATOM   4000 1HD2 ASN A 253     -15.750 -40.725 -21.684  1.00  0.730          H  
ATOM   4001 2HD2 ASN A 253     -14.793 -40.026 -20.414  1.00  0.730          H  
ATOM   4002  N   VAL A 254     -15.633 -34.563 -21.480  1.00  0.420          N  
ATOM   4003  CA  VAL A 254     -16.942 -33.996 -21.075  1.00  0.420          C  
ATOM   4004  C   VAL A 254     -17.952 -34.068 -22.212  1.00  0.450          C  
ATOM   4005  O   VAL A 254     -19.160 -34.044 -21.988  1.00  0.460          O  
ATOM   4006  CB  VAL A 254     -16.886 -32.545 -20.530  1.00  0.590          C  
ATOM   4007  CG1 VAL A 254     -16.035 -32.511 -19.288  1.00  0.590          C  
ATOM   4008  CG2 VAL A 254     -16.386 -31.581 -21.606  1.00  0.590          C  
ATOM   4009  H   VAL A 254     -14.783 -33.986 -21.531  1.00  0.500          H  
ATOM   4010  HA  VAL A 254     -17.322 -34.606 -20.254  1.00  0.500          H  
ATOM   4011  HB  VAL A 254     -17.873 -32.242 -20.232  1.00  0.710          H  
ATOM   4012 1HG1 VAL A 254     -16.006 -31.505 -18.876  1.00  0.710          H  
ATOM   4013 2HG1 VAL A 254     -16.441 -33.199 -18.542  1.00  0.710          H  
ATOM   4014 3HG1 VAL A 254     -15.064 -32.817 -19.559  1.00  0.710          H  
ATOM   4015 1HG2 VAL A 254     -16.369 -30.571 -21.201  1.00  0.710          H  
ATOM   4016 2HG2 VAL A 254     -15.399 -31.853 -21.919  1.00  0.710          H  
ATOM   4017 3HG2 VAL A 254     -17.049 -31.603 -22.467  1.00  0.710          H  
ATOM   4018  N   LYS A 255     -17.466 -34.214 -23.437  1.00  0.470          N  
ATOM   4019  CA  LYS A 255     -18.309 -34.354 -24.613  1.00  0.510          C  
ATOM   4020  C   LYS A 255     -19.250 -35.562 -24.502  1.00  0.540          C  
ATOM   4021  O   LYS A 255     -20.247 -35.638 -25.220  1.00  0.590          O  
ATOM   4022  CB  LYS A 255     -17.423 -34.459 -25.855  1.00  0.700          C  
ATOM   4023  CG  LYS A 255     -16.575 -35.733 -25.925  1.00  0.700          C  
ATOM   4024  CD  LYS A 255     -15.638 -35.713 -27.124  1.00  0.700          C  
ATOM   4025  CE  LYS A 255     -14.792 -36.979 -27.188  1.00  0.700          C  
ATOM   4026  NZ  LYS A 255     -13.822 -36.945 -28.326  1.00  0.700          N  
ATOM   4027  H   LYS A 255     -16.462 -34.182 -23.557  1.00  0.560          H  
ATOM   4028  HA  LYS A 255     -18.926 -33.460 -24.700  1.00  0.610          H  
ATOM   4029 1HB  LYS A 255     -18.049 -34.426 -26.747  1.00  0.840          H  
ATOM   4030 2HB  LYS A 255     -16.749 -33.604 -25.892  1.00  0.840          H  
ATOM   4031 1HG  LYS A 255     -15.989 -35.846 -25.012  1.00  0.840          H  
ATOM   4032 2HG  LYS A 255     -17.230 -36.595 -26.020  1.00  0.840          H  
ATOM   4033 1HD  LYS A 255     -16.223 -35.626 -28.039  1.00  0.840          H  
ATOM   4034 2HD  LYS A 255     -14.974 -34.850 -27.050  1.00  0.840          H  
ATOM   4035 1HE  LYS A 255     -14.239 -37.082 -26.250  1.00  0.840          H  
ATOM   4036 2HE  LYS A 255     -15.448 -37.841 -27.306  1.00  0.840          H  
ATOM   4037 1HZ  LYS A 255     -13.279 -37.796 -28.331  1.00  0.840          H  
ATOM   4038 2HZ  LYS A 255     -14.321 -36.859 -29.201  1.00  0.840          H  
ATOM   4039 3HZ  LYS A 255     -13.203 -36.153 -28.212  1.00  0.840          H  
ATOM   4040  N   ASN A 256     -18.911 -36.519 -23.628  1.00  0.520          N  
ATOM   4041  CA  ASN A 256     -19.699 -37.714 -23.392  1.00  0.580          C  
ATOM   4042  C   ASN A 256     -20.364 -37.739 -22.003  1.00  0.470          C  
ATOM   4043  O   ASN A 256     -20.711 -38.819 -21.519  1.00  0.480          O  
ATOM   4044  CB  ASN A 256     -18.849 -38.955 -23.582  1.00  0.790          C  
ATOM   4045  CG  ASN A 256     -18.453 -39.197 -25.018  1.00  0.790          C  
ATOM   4046  OD1 ASN A 256     -19.288 -39.145 -25.930  1.00  0.790          O  
ATOM   4047  ND2 ASN A 256     -17.197 -39.483 -25.239  1.00  0.790          N  
ATOM   4048  H   ASN A 256     -18.070 -36.394 -23.057  1.00  0.620          H  
ATOM   4049  HA  ASN A 256     -20.504 -37.738 -24.126  1.00  0.700          H  
ATOM   4050 1HB  ASN A 256     -17.945 -38.854 -22.980  1.00  0.950          H  
ATOM   4051 2HB  ASN A 256     -19.384 -39.829 -23.217  1.00  0.950          H  
ATOM   4052 1HD2 ASN A 256     -16.882 -39.665 -26.168  1.00  0.950          H  
ATOM   4053 2HD2 ASN A 256     -16.542 -39.504 -24.471  1.00  0.950          H  
ATOM   4054  N   LEU A 257     -20.555 -36.585 -21.346  1.00  0.450          N  
ATOM   4055  CA  LEU A 257     -21.137 -36.627 -19.993  1.00  0.450          C  
ATOM   4056  C   LEU A 257     -22.585 -37.081 -19.979  1.00  0.420          C  
ATOM   4057  O   LEU A 257     -23.332 -36.916 -20.953  1.00  0.430          O  
ATOM   4058  CB  LEU A 257     -21.012 -35.265 -19.261  1.00  0.630          C  
ATOM   4059  CG  LEU A 257     -21.787 -34.010 -19.826  1.00  0.630          C  
ATOM   4060  CD1 LEU A 257     -23.227 -33.922 -19.225  1.00  0.630          C  
ATOM   4061  CD2 LEU A 257     -20.996 -32.751 -19.472  1.00  0.630          C  
ATOM   4062  H   LEU A 257     -20.251 -35.698 -21.756  1.00  0.540          H  
ATOM   4063  HA  LEU A 257     -20.586 -37.355 -19.410  1.00  0.540          H  
ATOM   4064 1HB  LEU A 257     -21.338 -35.413 -18.228  1.00  0.760          H  
ATOM   4065 2HB  LEU A 257     -19.952 -35.002 -19.244  1.00  0.760          H  
ATOM   4066  HG  LEU A 257     -21.872 -34.091 -20.914  1.00  0.760          H  
ATOM   4067 1HD1 LEU A 257     -23.725 -33.045 -19.625  1.00  0.760          H  
ATOM   4068 2HD1 LEU A 257     -23.799 -34.783 -19.483  1.00  0.760          H  
ATOM   4069 3HD1 LEU A 257     -23.173 -33.847 -18.145  1.00  0.760          H  
ATOM   4070 1HD2 LEU A 257     -21.508 -31.877 -19.869  1.00  0.760          H  
ATOM   4071 2HD2 LEU A 257     -20.912 -32.658 -18.403  1.00  0.760          H  
ATOM   4072 3HD2 LEU A 257     -20.013 -32.817 -19.906  1.00  0.760          H  
ATOM   4073  N   ASN A 258     -22.979 -37.669 -18.847  1.00  0.400          N  
ATOM   4074  CA  ASN A 258     -24.343 -38.114 -18.651  1.00  0.380          C  
ATOM   4075  C   ASN A 258     -25.135 -36.967 -18.050  1.00  0.360          C  
ATOM   4076  O   ASN A 258     -24.942 -36.597 -16.887  1.00  0.330          O  
ATOM   4077  CB  ASN A 258     -24.378 -39.391 -17.814  1.00  0.540          C  
ATOM   4078  CG  ASN A 258     -25.782 -39.983 -17.657  1.00  0.540          C  
ATOM   4079  OD1 ASN A 258     -26.719 -39.348 -17.134  1.00  0.540          O  
ATOM   4080  ND2 ASN A 258     -25.944 -41.203 -18.139  1.00  0.540          N  
ATOM   4081  H   ASN A 258     -22.309 -37.769 -18.076  1.00  0.480          H  
ATOM   4082  HA  ASN A 258     -24.781 -38.337 -19.625  1.00  0.460          H  
ATOM   4083 1HB  ASN A 258     -23.735 -40.140 -18.280  1.00  0.650          H  
ATOM   4084 2HB  ASN A 258     -23.964 -39.186 -16.833  1.00  0.650          H  
ATOM   4085 1HD2 ASN A 258     -26.867 -41.650 -18.112  1.00  0.650          H  
ATOM   4086 2HD2 ASN A 258     -25.178 -41.692 -18.557  1.00  0.650          H  
ATOM   4087  N   VAL A 259     -26.021 -36.394 -18.855  1.00  0.370          N  
ATOM   4088  CA  VAL A 259     -26.759 -35.209 -18.456  1.00  0.370          C  
ATOM   4089  C   VAL A 259     -27.621 -35.462 -17.237  1.00  0.340          C  
ATOM   4090  O   VAL A 259     -27.695 -34.607 -16.353  1.00  0.330          O  
ATOM   4091  CB  VAL A 259     -27.616 -34.695 -19.625  1.00  0.520          C  
ATOM   4092  CG1 VAL A 259     -28.548 -33.569 -19.157  1.00  0.520          C  
ATOM   4093  CG2 VAL A 259     -26.686 -34.194 -20.731  1.00  0.520          C  
ATOM   4094  H   VAL A 259     -26.132 -36.775 -19.786  1.00  0.440          H  
ATOM   4095  HA  VAL A 259     -26.038 -34.431 -18.202  1.00  0.440          H  
ATOM   4096  HB  VAL A 259     -28.235 -35.505 -20.005  1.00  0.620          H  
ATOM   4097 1HG1 VAL A 259     -29.141 -33.219 -20.000  1.00  0.620          H  
ATOM   4098 2HG1 VAL A 259     -29.222 -33.920 -18.377  1.00  0.620          H  
ATOM   4099 3HG1 VAL A 259     -27.951 -32.743 -18.767  1.00  0.620          H  
ATOM   4100 1HG2 VAL A 259     -27.277 -33.837 -21.572  1.00  0.620          H  
ATOM   4101 2HG2 VAL A 259     -26.077 -33.380 -20.346  1.00  0.620          H  
ATOM   4102 3HG2 VAL A 259     -26.034 -35.002 -21.066  1.00  0.620          H  
ATOM   4103  N   CYS A 260     -28.316 -36.598 -17.203  1.00  0.340          N  
ATOM   4104  CA  CYS A 260     -29.163 -36.896 -16.062  1.00  0.330          C  
ATOM   4105  C   CYS A 260     -28.349 -36.991 -14.778  1.00  0.300          C  
ATOM   4106  O   CYS A 260     -28.755 -36.425 -13.758  1.00  0.290          O  
ATOM   4107  CB  CYS A 260     -29.939 -38.184 -16.271  1.00  0.470          C  
ATOM   4108  SG  CYS A 260     -31.071 -38.558 -14.940  1.00  0.470          S  
ATOM   4109  H   CYS A 260     -28.242 -37.246 -17.975  1.00  0.410          H  
ATOM   4110  HA  CYS A 260     -29.883 -36.087 -15.953  1.00  0.400          H  
ATOM   4111 1HB  CYS A 260     -30.511 -38.110 -17.191  1.00  0.560          H  
ATOM   4112 2HB  CYS A 260     -29.247 -39.018 -16.375  1.00  0.560          H  
ATOM   4113  HG  CYS A 260     -31.752 -39.499 -15.595  1.00  0.560          H  
ATOM   4114  N   SER A 261     -27.208 -37.695 -14.820  1.00  0.290          N  
ATOM   4115  CA  SER A 261     -26.374 -37.852 -13.632  1.00  0.270          C  
ATOM   4116  C   SER A 261     -25.857 -36.515 -13.136  1.00  0.270          C  
ATOM   4117  O   SER A 261     -25.876 -36.244 -11.928  1.00  0.250          O  
ATOM   4118  CB  SER A 261     -25.170 -38.732 -13.931  1.00  0.390          C  
ATOM   4119  OG  SER A 261     -25.545 -40.046 -14.215  1.00  0.390          O  
ATOM   4120  H   SER A 261     -26.935 -38.166 -15.684  1.00  0.350          H  
ATOM   4121  HA  SER A 261     -26.974 -38.311 -12.847  1.00  0.320          H  
ATOM   4122 1HB  SER A 261     -24.629 -38.313 -14.776  1.00  0.460          H  
ATOM   4123 2HB  SER A 261     -24.490 -38.719 -13.080  1.00  0.460          H  
ATOM   4124  HG  SER A 261     -24.738 -40.519 -14.424  1.00  0.460          H  
ATOM   4125  N   LEU A 262     -25.434 -35.653 -14.067  1.00  0.280          N  
ATOM   4126  CA  LEU A 262     -24.914 -34.355 -13.695  1.00  0.280          C  
ATOM   4127  C   LEU A 262     -26.042 -33.507 -13.118  1.00  0.280          C  
ATOM   4128  O   LEU A 262     -25.838 -32.814 -12.121  1.00  0.280          O  
ATOM   4129  CB  LEU A 262     -24.231 -33.686 -14.898  1.00  0.390          C  
ATOM   4130  CG  LEU A 262     -23.540 -32.301 -14.656  1.00  0.390          C  
ATOM   4131  CD1 LEU A 262     -22.434 -32.419 -13.571  1.00  0.390          C  
ATOM   4132  CD2 LEU A 262     -22.936 -31.831 -15.965  1.00  0.390          C  
ATOM   4133  H   LEU A 262     -25.422 -35.934 -15.053  1.00  0.340          H  
ATOM   4134  HA  LEU A 262     -24.167 -34.516 -12.921  1.00  0.340          H  
ATOM   4135 1HB  LEU A 262     -23.475 -34.377 -15.283  1.00  0.470          H  
ATOM   4136 2HB  LEU A 262     -24.986 -33.553 -15.678  1.00  0.470          H  
ATOM   4137  HG  LEU A 262     -24.277 -31.581 -14.316  1.00  0.470          H  
ATOM   4138 1HD1 LEU A 262     -21.963 -31.448 -13.423  1.00  0.470          H  
ATOM   4139 2HD1 LEU A 262     -22.873 -32.738 -12.632  1.00  0.470          H  
ATOM   4140 3HD1 LEU A 262     -21.679 -33.141 -13.885  1.00  0.470          H  
ATOM   4141 1HD2 LEU A 262     -22.456 -30.862 -15.823  1.00  0.470          H  
ATOM   4142 2HD2 LEU A 262     -22.200 -32.555 -16.298  1.00  0.470          H  
ATOM   4143 3HD2 LEU A 262     -23.722 -31.739 -16.715  1.00  0.470          H  
ATOM   4144  N   GLY A 263     -27.236 -33.576 -13.728  1.00  0.300          N  
ATOM   4145  CA  GLY A 263     -28.409 -32.853 -13.267  1.00  0.300          C  
ATOM   4146  C   GLY A 263     -28.711 -33.205 -11.813  1.00  0.280          C  
ATOM   4147  O   GLY A 263     -28.857 -32.309 -10.975  1.00  0.280          O  
ATOM   4148  H   GLY A 263     -27.338 -34.136 -14.578  1.00  0.360          H  
ATOM   4149 1HA  GLY A 263     -28.244 -31.781 -13.369  1.00  0.360          H  
ATOM   4150 2HA  GLY A 263     -29.258 -33.120 -13.897  1.00  0.360          H  
ATOM   4151  N   VAL A 264     -28.790 -34.512 -11.509  1.00  0.270          N  
ATOM   4152  CA  VAL A 264     -29.054 -34.983 -10.149  1.00  0.260          C  
ATOM   4153  C   VAL A 264     -27.951 -34.533  -9.206  1.00  0.250          C  
ATOM   4154  O   VAL A 264     -28.234 -34.095  -8.090  1.00  0.240          O  
ATOM   4155  CB  VAL A 264     -29.174 -36.527 -10.095  1.00  0.370          C  
ATOM   4156  CG1 VAL A 264     -29.222 -37.033  -8.615  1.00  0.370          C  
ATOM   4157  CG2 VAL A 264     -30.449 -36.958 -10.829  1.00  0.370          C  
ATOM   4158  H   VAL A 264     -28.669 -35.192 -12.270  1.00  0.320          H  
ATOM   4159  HA  VAL A 264     -29.998 -34.553  -9.816  1.00  0.310          H  
ATOM   4160  HB  VAL A 264     -28.299 -36.970 -10.582  1.00  0.440          H  
ATOM   4161 1HG1 VAL A 264     -29.303 -38.115  -8.609  1.00  0.440          H  
ATOM   4162 2HG1 VAL A 264     -28.314 -36.746  -8.082  1.00  0.440          H  
ATOM   4163 3HG1 VAL A 264     -30.083 -36.607  -8.111  1.00  0.440          H  
ATOM   4164 1HG2 VAL A 264     -30.530 -38.042 -10.808  1.00  0.440          H  
ATOM   4165 2HG2 VAL A 264     -31.317 -36.518 -10.340  1.00  0.440          H  
ATOM   4166 3HG2 VAL A 264     -30.409 -36.621 -11.863  1.00  0.440          H  
ATOM   4167  N   GLY A 265     -26.698 -34.663  -9.629  1.00  0.240          N  
ATOM   4168  CA  GLY A 265     -25.566 -34.253  -8.827  1.00  0.240          C  
ATOM   4169  C   GLY A 265     -25.673 -32.787  -8.425  1.00  0.250          C  
ATOM   4170  O   GLY A 265     -25.522 -32.462  -7.242  1.00  0.250          O  
ATOM   4171  H   GLY A 265     -26.507 -35.077 -10.546  1.00  0.290          H  
ATOM   4172 1HA  GLY A 265     -25.489 -34.883  -7.941  1.00  0.290          H  
ATOM   4173 2HA  GLY A 265     -24.665 -34.402  -9.413  1.00  0.290          H  
ATOM   4174  N   LEU A 266     -25.889 -31.909  -9.414  1.00  0.260          N  
ATOM   4175  CA  LEU A 266     -26.002 -30.474  -9.193  1.00  0.280          C  
ATOM   4176  C   LEU A 266     -27.218 -30.136  -8.335  1.00  0.270          C  
ATOM   4177  O   LEU A 266     -27.144 -29.232  -7.495  1.00  0.280          O  
ATOM   4178  CB  LEU A 266     -26.045 -29.752 -10.541  1.00  0.380          C  
ATOM   4179  CG  LEU A 266     -24.713 -29.801 -11.389  1.00  0.380          C  
ATOM   4180  CD1 LEU A 266     -24.990 -29.220 -12.764  1.00  0.380          C  
ATOM   4181  CD2 LEU A 266     -23.578 -29.025 -10.690  1.00  0.380          C  
ATOM   4182  H   LEU A 266     -25.980 -32.266 -10.370  1.00  0.310          H  
ATOM   4183  HA  LEU A 266     -25.126 -30.150  -8.649  1.00  0.340          H  
ATOM   4184 1HB  LEU A 266     -26.832 -30.217 -11.143  1.00  0.460          H  
ATOM   4185 2HB  LEU A 266     -26.309 -28.711 -10.375  1.00  0.460          H  
ATOM   4186  HG  LEU A 266     -24.404 -30.836 -11.516  1.00  0.460          H  
ATOM   4187 1HD1 LEU A 266     -24.085 -29.268 -13.368  1.00  0.460          H  
ATOM   4188 2HD1 LEU A 266     -25.780 -29.799 -13.246  1.00  0.460          H  
ATOM   4189 3HD1 LEU A 266     -25.306 -28.183 -12.668  1.00  0.460          H  
ATOM   4190 1HD2 LEU A 266     -22.682 -29.080 -11.308  1.00  0.460          H  
ATOM   4191 2HD2 LEU A 266     -23.870 -27.982 -10.566  1.00  0.460          H  
ATOM   4192 3HD2 LEU A 266     -23.356 -29.454  -9.721  1.00  0.460          H  
ATOM   4193  N   MET A 267     -28.330 -30.861  -8.523  1.00  0.270          N  
ATOM   4194  CA  MET A 267     -29.518 -30.680  -7.703  1.00  0.270          C  
ATOM   4195  C   MET A 267     -29.163 -30.916  -6.244  1.00  0.270          C  
ATOM   4196  O   MET A 267     -29.477 -30.083  -5.389  1.00  0.280          O  
ATOM   4197  CB  MET A 267     -30.582 -31.683  -8.123  1.00  0.380          C  
ATOM   4198  CG  MET A 267     -31.859 -31.699  -7.299  1.00  0.380          C  
ATOM   4199  SD  MET A 267     -32.879 -33.148  -7.688  1.00  0.380          S  
ATOM   4200  CE  MET A 267     -31.921 -34.471  -6.893  1.00  0.380          C  
ATOM   4201  H   MET A 267     -28.364 -31.543  -9.287  1.00  0.320          H  
ATOM   4202  HA  MET A 267     -29.883 -29.662  -7.817  1.00  0.320          H  
ATOM   4203 1HB  MET A 267     -30.861 -31.478  -9.156  1.00  0.450          H  
ATOM   4204 2HB  MET A 267     -30.156 -32.650  -8.117  1.00  0.450          H  
ATOM   4205 1HG  MET A 267     -31.623 -31.722  -6.242  1.00  0.450          H  
ATOM   4206 2HG  MET A 267     -32.440 -30.800  -7.500  1.00  0.450          H  
ATOM   4207 1HE  MET A 267     -32.415 -35.422  -7.048  1.00  0.450          H  
ATOM   4208 2HE  MET A 267     -30.927 -34.524  -7.317  1.00  0.450          H  
ATOM   4209 3HE  MET A 267     -31.845 -34.272  -5.822  1.00  0.450          H  
ATOM   4210  N   VAL A 268     -28.480 -32.041  -5.972  1.00  0.250          N  
ATOM   4211  CA  VAL A 268     -28.063 -32.389  -4.622  1.00  0.250          C  
ATOM   4212  C   VAL A 268     -27.095 -31.377  -4.068  1.00  0.250          C  
ATOM   4213  O   VAL A 268     -27.225 -30.988  -2.909  1.00  0.270          O  
ATOM   4214  CB  VAL A 268     -27.446 -33.797  -4.561  1.00  0.350          C  
ATOM   4215  CG1 VAL A 268     -26.803 -34.061  -3.175  1.00  0.350          C  
ATOM   4216  CG2 VAL A 268     -28.535 -34.793  -4.803  1.00  0.350          C  
ATOM   4217  H   VAL A 268     -28.277 -32.686  -6.743  1.00  0.300          H  
ATOM   4218  HA  VAL A 268     -28.944 -32.395  -3.989  1.00  0.300          H  
ATOM   4219  HB  VAL A 268     -26.673 -33.896  -5.328  1.00  0.420          H  
ATOM   4220 1HG1 VAL A 268     -26.383 -35.063  -3.150  1.00  0.420          H  
ATOM   4221 2HG1 VAL A 268     -26.011 -33.350  -2.989  1.00  0.420          H  
ATOM   4222 3HG1 VAL A 268     -27.559 -33.960  -2.408  1.00  0.420          H  
ATOM   4223 1HG2 VAL A 268     -28.117 -35.764  -4.765  1.00  0.420          H  
ATOM   4224 2HG2 VAL A 268     -29.302 -34.695  -4.037  1.00  0.420          H  
ATOM   4225 3HG2 VAL A 268     -28.978 -34.624  -5.776  1.00  0.420          H  
ATOM   4226  N   PHE A 269     -26.116 -30.962  -4.871  1.00  0.260          N  
ATOM   4227  CA  PHE A 269     -25.150 -29.972  -4.441  1.00  0.280          C  
ATOM   4228  C   PHE A 269     -25.893 -28.731  -3.965  1.00  0.270          C  
ATOM   4229  O   PHE A 269     -25.639 -28.235  -2.867  1.00  0.280          O  
ATOM   4230  CB  PHE A 269     -24.211 -29.611  -5.594  1.00  0.380          C  
ATOM   4231  CG  PHE A 269     -23.213 -28.557  -5.274  1.00  0.380          C  
ATOM   4232  CD1 PHE A 269     -22.015 -28.875  -4.665  1.00  0.380          C  
ATOM   4233  CD2 PHE A 269     -23.476 -27.231  -5.570  1.00  0.380          C  
ATOM   4234  CE1 PHE A 269     -21.105 -27.887  -4.353  1.00  0.380          C  
ATOM   4235  CE2 PHE A 269     -22.572 -26.253  -5.263  1.00  0.380          C  
ATOM   4236  CZ  PHE A 269     -21.385 -26.580  -4.650  1.00  0.380          C  
ATOM   4237  H   PHE A 269     -26.034 -31.368  -5.807  1.00  0.310          H  
ATOM   4238  HA  PHE A 269     -24.570 -30.377  -3.612  1.00  0.340          H  
ATOM   4239 1HB  PHE A 269     -23.683 -30.504  -5.924  1.00  0.460          H  
ATOM   4240 2HB  PHE A 269     -24.801 -29.264  -6.430  1.00  0.460          H  
ATOM   4241  HD1 PHE A 269     -21.795 -29.915  -4.431  1.00  0.460          H  
ATOM   4242  HD2 PHE A 269     -24.419 -26.963  -6.051  1.00  0.460          H  
ATOM   4243  HE1 PHE A 269     -20.168 -28.142  -3.869  1.00  0.460          H  
ATOM   4244  HE2 PHE A 269     -22.796 -25.213  -5.501  1.00  0.460          H  
ATOM   4245  HZ  PHE A 269     -20.668 -25.799  -4.402  1.00  0.460          H  
ATOM   4246  N   GLY A 270     -26.826 -28.237  -4.791  1.00  0.280          N  
ATOM   4247  CA  GLY A 270     -27.629 -27.064  -4.485  1.00  0.290          C  
ATOM   4248  C   GLY A 270     -28.410 -27.233  -3.184  1.00  0.290          C  
ATOM   4249  O   GLY A 270     -28.412 -26.330  -2.335  1.00  0.320          O  
ATOM   4250  H   GLY A 270     -26.981 -28.694  -5.694  1.00  0.340          H  
ATOM   4251 1HA  GLY A 270     -26.981 -26.191  -4.420  1.00  0.350          H  
ATOM   4252 2HA  GLY A 270     -28.323 -26.894  -5.308  1.00  0.350          H  
ATOM   4253  N   LEU A 271     -29.104 -28.369  -3.035  1.00  0.300          N  
ATOM   4254  CA  LEU A 271     -29.894 -28.637  -1.841  1.00  0.350          C  
ATOM   4255  C   LEU A 271     -29.024 -28.677  -0.585  1.00  0.290          C  
ATOM   4256  O   LEU A 271     -29.380 -28.073   0.438  1.00  0.310          O  
ATOM   4257  CB  LEU A 271     -30.592 -30.002  -2.007  1.00  0.470          C  
ATOM   4258  CG  LEU A 271     -31.741 -30.093  -3.059  1.00  0.470          C  
ATOM   4259  CD1 LEU A 271     -32.084 -31.569  -3.310  1.00  0.470          C  
ATOM   4260  CD2 LEU A 271     -32.973 -29.363  -2.542  1.00  0.470          C  
ATOM   4261  H   LEU A 271     -29.092 -29.057  -3.795  1.00  0.360          H  
ATOM   4262  HA  LEU A 271     -30.623 -27.843  -1.724  1.00  0.420          H  
ATOM   4263 1HB  LEU A 271     -29.836 -30.730  -2.292  1.00  0.560          H  
ATOM   4264 2HB  LEU A 271     -30.999 -30.299  -1.043  1.00  0.560          H  
ATOM   4265  HG  LEU A 271     -31.423 -29.643  -3.992  1.00  0.560          H  
ATOM   4266 1HD1 LEU A 271     -32.884 -31.635  -4.047  1.00  0.560          H  
ATOM   4267 2HD1 LEU A 271     -31.211 -32.088  -3.688  1.00  0.560          H  
ATOM   4268 3HD1 LEU A 271     -32.407 -32.030  -2.394  1.00  0.560          H  
ATOM   4269 1HD2 LEU A 271     -33.769 -29.439  -3.282  1.00  0.560          H  
ATOM   4270 2HD2 LEU A 271     -33.302 -29.819  -1.607  1.00  0.560          H  
ATOM   4271 3HD2 LEU A 271     -32.746 -28.316  -2.373  1.00  0.560          H  
ATOM   4272  N   LEU A 272     -27.863 -29.343  -0.667  1.00  0.250          N  
ATOM   4273  CA  LEU A 272     -26.949 -29.414   0.462  1.00  0.240          C  
ATOM   4274  C   LEU A 272     -26.363 -28.061   0.784  1.00  0.260          C  
ATOM   4275  O   LEU A 272     -26.271 -27.702   1.952  1.00  0.280          O  
ATOM   4276  CB  LEU A 272     -25.780 -30.352   0.158  1.00  0.340          C  
ATOM   4277  CG  LEU A 272     -26.008 -31.862   0.091  1.00  0.340          C  
ATOM   4278  CD1 LEU A 272     -24.759 -32.488  -0.515  1.00  0.340          C  
ATOM   4279  CD2 LEU A 272     -26.234 -32.439   1.518  1.00  0.340          C  
ATOM   4280  H   LEU A 272     -27.623 -29.833  -1.532  1.00  0.300          H  
ATOM   4281  HA  LEU A 272     -27.499 -29.767   1.330  1.00  0.290          H  
ATOM   4282 1HB  LEU A 272     -25.409 -30.063  -0.817  1.00  0.410          H  
ATOM   4283 2HB  LEU A 272     -25.006 -30.173   0.889  1.00  0.410          H  
ATOM   4284  HG  LEU A 272     -26.863 -32.082  -0.549  1.00  0.410          H  
ATOM   4285 1HD1 LEU A 272     -24.900 -33.546  -0.591  1.00  0.410          H  
ATOM   4286 2HD1 LEU A 272     -24.588 -32.078  -1.512  1.00  0.410          H  
ATOM   4287 3HD1 LEU A 272     -23.901 -32.271   0.115  1.00  0.410          H  
ATOM   4288 1HD2 LEU A 272     -26.360 -33.512   1.462  1.00  0.410          H  
ATOM   4289 2HD2 LEU A 272     -25.369 -32.218   2.150  1.00  0.410          H  
ATOM   4290 3HD2 LEU A 272     -27.121 -32.000   1.960  1.00  0.410          H  
ATOM   4291  N   LEU A 273     -25.987 -27.293  -0.237  1.00  0.270          N  
ATOM   4292  CA  LEU A 273     -25.365 -26.007  -0.014  1.00  0.300          C  
ATOM   4293  C   LEU A 273     -26.348 -25.073   0.668  1.00  0.300          C  
ATOM   4294  O   LEU A 273     -25.978 -24.373   1.616  1.00  0.310          O  
ATOM   4295  CB  LEU A 273     -24.873 -25.434  -1.350  1.00  0.410          C  
ATOM   4296  CG  LEU A 273     -24.135 -24.071  -1.325  1.00  0.410          C  
ATOM   4297  CD1 LEU A 273     -22.867 -24.171  -0.466  1.00  0.410          C  
ATOM   4298  CD2 LEU A 273     -23.783 -23.692  -2.756  1.00  0.410          C  
ATOM   4299  H   LEU A 273     -26.072 -27.634  -1.197  1.00  0.320          H  
ATOM   4300  HA  LEU A 273     -24.516 -26.163   0.644  1.00  0.360          H  
ATOM   4301 1HB  LEU A 273     -24.204 -26.168  -1.806  1.00  0.490          H  
ATOM   4302 2HB  LEU A 273     -25.739 -25.329  -2.007  1.00  0.490          H  
ATOM   4303  HG  LEU A 273     -24.784 -23.305  -0.894  1.00  0.490          H  
ATOM   4304 1HD1 LEU A 273     -22.358 -23.207  -0.468  1.00  0.490          H  
ATOM   4305 2HD1 LEU A 273     -23.123 -24.427   0.561  1.00  0.490          H  
ATOM   4306 3HD1 LEU A 273     -22.205 -24.933  -0.880  1.00  0.490          H  
ATOM   4307 1HD2 LEU A 273     -23.268 -22.731  -2.767  1.00  0.490          H  
ATOM   4308 2HD2 LEU A 273     -23.136 -24.451  -3.171  1.00  0.490          H  
ATOM   4309 3HD2 LEU A 273     -24.695 -23.623  -3.349  1.00  0.490          H  
ATOM   4310  N   GLY A 274     -27.601 -25.081   0.196  1.00  0.310          N  
ATOM   4311  CA  GLY A 274     -28.657 -24.277   0.773  1.00  0.320          C  
ATOM   4312  C   GLY A 274     -28.811 -24.645   2.239  1.00  0.330          C  
ATOM   4313  O   GLY A 274     -28.819 -23.762   3.107  1.00  0.340          O  
ATOM   4314  H   GLY A 274     -27.831 -25.658  -0.618  1.00  0.370          H  
ATOM   4315 1HA  GLY A 274     -28.415 -23.220   0.671  1.00  0.380          H  
ATOM   4316 2HA  GLY A 274     -29.588 -24.464   0.238  1.00  0.380          H  
ATOM   4317  N   GLY A 275     -28.951 -25.951   2.506  1.00  0.320          N  
ATOM   4318  CA  GLY A 275     -29.099 -26.464   3.851  1.00  0.330          C  
ATOM   4319  C   GLY A 275     -27.918 -26.122   4.757  1.00  0.320          C  
ATOM   4320  O   GLY A 275     -28.122 -25.826   5.940  1.00  0.340          O  
ATOM   4321  H   GLY A 275     -28.966 -26.627   1.734  1.00  0.380          H  
ATOM   4322 1HA  GLY A 275     -30.024 -26.087   4.283  1.00  0.400          H  
ATOM   4323 2HA  GLY A 275     -29.199 -27.544   3.786  1.00  0.400          H  
ATOM   4324  N   LYS A 276     -26.687 -26.130   4.228  1.00  0.310          N  
ATOM   4325  CA  LYS A 276     -25.530 -25.810   5.058  1.00  0.300          C  
ATOM   4326  C   LYS A 276     -25.573 -24.349   5.466  1.00  0.330          C  
ATOM   4327  O   LYS A 276     -25.320 -24.026   6.636  1.00  0.340          O  
ATOM   4328  CB  LYS A 276     -24.207 -26.097   4.321  1.00  0.420          C  
ATOM   4329  CG  LYS A 276     -23.885 -27.584   4.058  1.00  0.420          C  
ATOM   4330  CD  LYS A 276     -23.480 -28.375   5.289  1.00  0.420          C  
ATOM   4331  CE  LYS A 276     -23.310 -29.855   4.906  1.00  0.420          C  
ATOM   4332  NZ  LYS A 276     -23.039 -30.732   6.074  1.00  0.420          N  
ATOM   4333  H   LYS A 276     -26.565 -26.442   3.261  1.00  0.370          H  
ATOM   4334  HA  LYS A 276     -25.574 -26.407   5.964  1.00  0.360          H  
ATOM   4335 1HB  LYS A 276     -24.234 -25.600   3.348  1.00  0.510          H  
ATOM   4336 2HB  LYS A 276     -23.380 -25.666   4.882  1.00  0.510          H  
ATOM   4337 1HG  LYS A 276     -24.755 -28.069   3.673  1.00  0.510          H  
ATOM   4338 2HG  LYS A 276     -23.099 -27.651   3.312  1.00  0.510          H  
ATOM   4339 1HD  LYS A 276     -22.535 -27.993   5.674  1.00  0.510          H  
ATOM   4340 2HD  LYS A 276     -24.230 -28.290   6.067  1.00  0.510          H  
ATOM   4341 1HE  LYS A 276     -24.231 -30.190   4.432  1.00  0.510          H  
ATOM   4342 2HE  LYS A 276     -22.494 -29.962   4.191  1.00  0.510          H  
ATOM   4343 1HZ  LYS A 276     -22.992 -31.704   5.716  1.00  0.510          H  
ATOM   4344 2HZ  LYS A 276     -22.173 -30.482   6.522  1.00  0.510          H  
ATOM   4345 3HZ  LYS A 276     -23.794 -30.671   6.737  1.00  0.510          H  
ATOM   4346  N   GLU A 277     -25.929 -23.465   4.523  1.00  0.330          N  
ATOM   4347  CA  GLU A 277     -26.005 -22.047   4.839  1.00  0.360          C  
ATOM   4348  C   GLU A 277     -27.129 -21.825   5.844  1.00  0.370          C  
ATOM   4349  O   GLU A 277     -27.022 -20.973   6.730  1.00  0.390          O  
ATOM   4350  CB  GLU A 277     -26.211 -21.214   3.571  1.00  0.490          C  
ATOM   4351  CG  GLU A 277     -24.997 -21.228   2.616  1.00  0.490          C  
ATOM   4352  CD  GLU A 277     -23.737 -20.620   3.192  1.00  0.490          C  
ATOM   4353  OE1 GLU A 277     -23.757 -19.476   3.563  1.00  0.490          O  
ATOM   4354  OE2 GLU A 277     -22.758 -21.339   3.301  1.00  0.490          O  
ATOM   4355  H   GLU A 277     -26.087 -23.788   3.560  1.00  0.400          H  
ATOM   4356  HA  GLU A 277     -25.067 -21.740   5.302  1.00  0.430          H  
ATOM   4357 1HB  GLU A 277     -27.071 -21.604   3.022  1.00  0.590          H  
ATOM   4358 2HB  GLU A 277     -26.429 -20.181   3.840  1.00  0.590          H  
ATOM   4359 1HG  GLU A 277     -24.783 -22.259   2.345  1.00  0.590          H  
ATOM   4360 2HG  GLU A 277     -25.268 -20.699   1.705  1.00  0.590          H  
ATOM   4361  N   PHE A 278     -28.226 -22.582   5.710  1.00  0.380          N  
ATOM   4362  CA  PHE A 278     -29.331 -22.503   6.655  1.00  0.400          C  
ATOM   4363  C   PHE A 278     -28.847 -22.864   8.048  1.00  0.400          C  
ATOM   4364  O   PHE A 278     -29.039 -22.104   8.995  1.00  0.410          O  
ATOM   4365  CB  PHE A 278     -30.476 -23.435   6.271  1.00  0.550          C  
ATOM   4366  CG  PHE A 278     -31.579 -23.439   7.265  1.00  0.550          C  
ATOM   4367  CD1 PHE A 278     -32.563 -22.472   7.240  1.00  0.550          C  
ATOM   4368  CD2 PHE A 278     -31.623 -24.405   8.254  1.00  0.550          C  
ATOM   4369  CE1 PHE A 278     -33.568 -22.475   8.183  1.00  0.550          C  
ATOM   4370  CE2 PHE A 278     -32.617 -24.401   9.183  1.00  0.550          C  
ATOM   4371  CZ  PHE A 278     -33.590 -23.439   9.156  1.00  0.550          C  
ATOM   4372  H   PHE A 278     -28.288 -23.220   4.908  1.00  0.460          H  
ATOM   4373  HA  PHE A 278     -29.705 -21.485   6.684  1.00  0.480          H  
ATOM   4374 1HB  PHE A 278     -30.877 -23.148   5.302  1.00  0.660          H  
ATOM   4375 2HB  PHE A 278     -30.111 -24.440   6.179  1.00  0.660          H  
ATOM   4376  HD1 PHE A 278     -32.541 -21.700   6.473  1.00  0.660          H  
ATOM   4377  HD2 PHE A 278     -30.852 -25.176   8.291  1.00  0.660          H  
ATOM   4378  HE1 PHE A 278     -34.340 -21.704   8.161  1.00  0.660          H  
ATOM   4379  HE2 PHE A 278     -32.635 -25.161   9.945  1.00  0.660          H  
ATOM   4380  HZ  PHE A 278     -34.379 -23.438   9.904  1.00  0.660          H  
ATOM   4381  N   ASN A 279     -28.167 -24.004   8.185  1.00  0.390          N  
ATOM   4382  CA  ASN A 279     -27.725 -24.419   9.507  1.00  0.410          C  
ATOM   4383  C   ASN A 279     -26.799 -23.422  10.161  1.00  0.400          C  
ATOM   4384  O   ASN A 279     -26.874 -23.242  11.375  1.00  0.410          O  
ATOM   4385  CB  ASN A 279     -27.024 -25.757   9.451  1.00  0.570          C  
ATOM   4386  CG  ASN A 279     -27.915 -26.938   9.371  1.00  0.570          C  
ATOM   4387  OD1 ASN A 279     -28.265 -27.469  10.448  1.00  0.570          O  
ATOM   4388  ND2 ASN A 279     -28.276 -27.341   8.189  1.00  0.570          N  
ATOM   4389  H   ASN A 279     -28.002 -24.599   7.369  1.00  0.470          H  
ATOM   4390  HA  ASN A 279     -28.605 -24.507  10.141  1.00  0.490          H  
ATOM   4391 1HB  ASN A 279     -26.370 -25.766   8.573  1.00  0.680          H  
ATOM   4392 2HB  ASN A 279     -26.387 -25.861  10.327  1.00  0.680          H  
ATOM   4393 1HD2 ASN A 279     -28.857 -28.140   8.058  1.00  0.680          H  
ATOM   4394 2HD2 ASN A 279     -27.955 -26.842   7.367  1.00  0.680          H  
ATOM   4395  N   GLU A 280     -25.945 -22.755   9.383  1.00  0.390          N  
ATOM   4396  CA  GLU A 280     -25.064 -21.765   9.985  1.00  0.400          C  
ATOM   4397  C   GLU A 280     -25.861 -20.521  10.387  1.00  0.400          C  
ATOM   4398  O   GLU A 280     -25.774 -20.049  11.520  1.00  0.420          O  
ATOM   4399  CB  GLU A 280     -23.941 -21.387   9.009  1.00  0.560          C  
ATOM   4400  CG  GLU A 280     -22.907 -20.355   9.533  1.00  0.560          C  
ATOM   4401  CD  GLU A 280     -22.061 -20.847  10.695  1.00  0.560          C  
ATOM   4402  OE1 GLU A 280     -21.978 -22.033  10.894  1.00  0.560          O  
ATOM   4403  OE2 GLU A 280     -21.489 -20.019  11.385  1.00  0.560          O  
ATOM   4404  H   GLU A 280     -25.869 -23.000   8.389  1.00  0.470          H  
ATOM   4405  HA  GLU A 280     -24.616 -22.196  10.880  1.00  0.480          H  
ATOM   4406 1HB  GLU A 280     -23.400 -22.288   8.721  1.00  0.670          H  
ATOM   4407 2HB  GLU A 280     -24.387 -20.979   8.097  1.00  0.670          H  
ATOM   4408 1HG  GLU A 280     -22.245 -20.088   8.711  1.00  0.670          H  
ATOM   4409 2HG  GLU A 280     -23.435 -19.452   9.837  1.00  0.670          H  
ATOM   4410  N   ARG A 281     -26.726 -20.029   9.498  1.00  0.400          N  
ATOM   4411  CA  ARG A 281     -27.498 -18.821   9.786  1.00  0.420          C  
ATOM   4412  C   ARG A 281     -28.416 -18.979  10.989  1.00  0.430          C  
ATOM   4413  O   ARG A 281     -28.607 -18.044  11.770  1.00  0.450          O  
ATOM   4414  CB  ARG A 281     -28.346 -18.434   8.589  1.00  0.580          C  
ATOM   4415  CG  ARG A 281     -27.587 -17.851   7.414  1.00  0.580          C  
ATOM   4416  CD  ARG A 281     -28.491 -17.584   6.274  1.00  0.580          C  
ATOM   4417  NE  ARG A 281     -28.981 -18.825   5.664  1.00  0.580          N  
ATOM   4418  CZ  ARG A 281     -29.997 -18.901   4.767  1.00  0.580          C  
ATOM   4419  NH1 ARG A 281     -30.627 -17.806   4.383  1.00  0.580          N  
ATOM   4420  NH2 ARG A 281     -30.366 -20.070   4.266  1.00  0.580          N  
ATOM   4421  H   ARG A 281     -26.821 -20.477   8.583  1.00  0.480          H  
ATOM   4422  HA  ARG A 281     -26.797 -18.014   9.991  1.00  0.500          H  
ATOM   4423 1HB  ARG A 281     -28.858 -19.323   8.228  1.00  0.700          H  
ATOM   4424 2HB  ARG A 281     -29.110 -17.720   8.895  1.00  0.700          H  
ATOM   4425 1HG  ARG A 281     -27.135 -16.908   7.715  1.00  0.700          H  
ATOM   4426 2HG  ARG A 281     -26.807 -18.534   7.093  1.00  0.700          H  
ATOM   4427 1HD  ARG A 281     -29.345 -17.010   6.628  1.00  0.700          H  
ATOM   4428 2HD  ARG A 281     -27.952 -17.017   5.514  1.00  0.700          H  
ATOM   4429  HE  ARG A 281     -28.510 -19.696   5.938  1.00  0.700          H  
ATOM   4430 1HH1 ARG A 281     -30.357 -16.906   4.752  1.00  0.700          H  
ATOM   4431 2HH1 ARG A 281     -31.381 -17.863   3.713  1.00  0.700          H  
ATOM   4432 1HH2 ARG A 281     -29.892 -20.922   4.553  1.00  0.700          H  
ATOM   4433 2HH2 ARG A 281     -31.119 -20.120   3.596  1.00  0.700          H  
ATOM   4434  N   PHE A 282     -28.966 -20.174  11.143  1.00  0.420          N  
ATOM   4435  CA  PHE A 282     -29.897 -20.500  12.200  1.00  0.450          C  
ATOM   4436  C   PHE A 282     -29.278 -21.349  13.309  1.00  0.460          C  
ATOM   4437  O   PHE A 282     -29.996 -21.931  14.128  1.00  0.510          O  
ATOM   4438  CB  PHE A 282     -31.116 -21.177  11.571  1.00  0.620          C  
ATOM   4439  CG  PHE A 282     -31.895 -20.218  10.702  1.00  0.620          C  
ATOM   4440  CD1 PHE A 282     -31.601 -20.059   9.355  1.00  0.620          C  
ATOM   4441  CD2 PHE A 282     -32.931 -19.476  11.232  1.00  0.620          C  
ATOM   4442  CE1 PHE A 282     -32.304 -19.187   8.566  1.00  0.620          C  
ATOM   4443  CE2 PHE A 282     -33.645 -18.601  10.443  1.00  0.620          C  
ATOM   4444  CZ  PHE A 282     -33.328 -18.457   9.107  1.00  0.620          C  
ATOM   4445  H   PHE A 282     -28.775 -20.894  10.438  1.00  0.500          H  
ATOM   4446  HA  PHE A 282     -30.233 -19.564  12.646  1.00  0.540          H  
ATOM   4447 1HB  PHE A 282     -30.790 -22.018  10.949  1.00  0.740          H  
ATOM   4448 2HB  PHE A 282     -31.774 -21.565  12.337  1.00  0.740          H  
ATOM   4449  HD1 PHE A 282     -30.806 -20.630   8.920  1.00  0.740          H  
ATOM   4450  HD2 PHE A 282     -33.183 -19.586  12.285  1.00  0.740          H  
ATOM   4451  HE1 PHE A 282     -32.052 -19.081   7.513  1.00  0.740          H  
ATOM   4452  HE2 PHE A 282     -34.462 -18.020  10.874  1.00  0.740          H  
ATOM   4453  HZ  PHE A 282     -33.894 -17.765   8.485  1.00  0.740          H  
ATOM   4454  N   LYS A 283     -27.944 -21.384  13.418  1.00  0.460          N  
ATOM   4455  CA  LYS A 283     -27.320 -22.216  14.453  1.00  0.520          C  
ATOM   4456  C   LYS A 283     -27.728 -21.819  15.870  1.00  0.550          C  
ATOM   4457  O   LYS A 283     -27.707 -22.642  16.781  1.00  0.680          O  
ATOM   4458  CB  LYS A 283     -25.792 -22.188  14.329  1.00  0.700          C  
ATOM   4459  CG  LYS A 283     -25.108 -20.865  14.672  1.00  0.700          C  
ATOM   4460  CD  LYS A 283     -23.617 -20.954  14.356  1.00  0.700          C  
ATOM   4461  CE  LYS A 283     -22.875 -19.671  14.687  1.00  0.700          C  
ATOM   4462  NZ  LYS A 283     -21.433 -19.755  14.271  1.00  0.700          N  
ATOM   4463  H   LYS A 283     -27.349 -20.882  12.747  1.00  0.550          H  
ATOM   4464  HA  LYS A 283     -27.645 -23.245  14.292  1.00  0.620          H  
ATOM   4465 1HB  LYS A 283     -25.367 -22.956  14.971  1.00  0.840          H  
ATOM   4466 2HB  LYS A 283     -25.512 -22.431  13.307  1.00  0.840          H  
ATOM   4467 1HG  LYS A 283     -25.554 -20.052  14.098  1.00  0.840          H  
ATOM   4468 2HG  LYS A 283     -25.225 -20.653  15.733  1.00  0.840          H  
ATOM   4469 1HD  LYS A 283     -23.175 -21.779  14.912  1.00  0.840          H  
ATOM   4470 2HD  LYS A 283     -23.496 -21.155  13.286  1.00  0.840          H  
ATOM   4471 1HE  LYS A 283     -23.346 -18.840  14.164  1.00  0.840          H  
ATOM   4472 2HE  LYS A 283     -22.927 -19.491  15.760  1.00  0.840          H  
ATOM   4473 1HZ  LYS A 283     -20.960 -18.896  14.490  1.00  0.840          H  
ATOM   4474 2HZ  LYS A 283     -20.979 -20.519  14.744  1.00  0.840          H  
ATOM   4475 3HZ  LYS A 283     -21.395 -19.915  13.241  1.00  0.840          H  
ATOM   4476  N   GLU A 284     -28.133 -20.563  16.057  1.00  0.500          N  
ATOM   4477  CA  GLU A 284     -28.546 -20.055  17.358  1.00  0.510          C  
ATOM   4478  C   GLU A 284     -30.029 -20.316  17.638  1.00  0.540          C  
ATOM   4479  O   GLU A 284     -30.534 -19.975  18.710  1.00  0.590          O  
ATOM   4480  CB  GLU A 284     -28.262 -18.552  17.441  1.00  0.710          C  
ATOM   4481  CG  GLU A 284     -26.776 -18.190  17.383  1.00  0.710          C  
ATOM   4482  CD  GLU A 284     -26.516 -16.705  17.436  1.00  0.710          C  
ATOM   4483  OE1 GLU A 284     -27.462 -15.954  17.466  1.00  0.710          O  
ATOM   4484  OE2 GLU A 284     -25.369 -16.326  17.443  1.00  0.710          O  
ATOM   4485  H   GLU A 284     -28.111 -19.924  15.273  1.00  0.600          H  
ATOM   4486  HA  GLU A 284     -27.963 -20.564  18.125  1.00  0.610          H  
ATOM   4487 1HB  GLU A 284     -28.765 -18.044  16.616  1.00  0.850          H  
ATOM   4488 2HB  GLU A 284     -28.670 -18.153  18.369  1.00  0.850          H  
ATOM   4489 1HG  GLU A 284     -26.265 -18.670  18.217  1.00  0.850          H  
ATOM   4490 2HG  GLU A 284     -26.356 -18.586  16.463  1.00  0.850          H  
ATOM   4491  N   LYS A 285     -30.733 -20.877  16.657  1.00  0.530          N  
ATOM   4492  CA  LYS A 285     -32.158 -21.151  16.767  1.00  0.560          C  
ATOM   4493  C   LYS A 285     -32.445 -22.656  16.807  1.00  0.530          C  
ATOM   4494  O   LYS A 285     -33.409 -23.096  17.438  1.00  0.630          O  
ATOM   4495  CB  LYS A 285     -32.901 -20.510  15.588  1.00  0.770          C  
ATOM   4496  CG  LYS A 285     -32.729 -18.974  15.453  1.00  0.770          C  
ATOM   4497  CD  LYS A 285     -33.298 -18.205  16.654  1.00  0.770          C  
ATOM   4498  CE  LYS A 285     -33.211 -16.697  16.438  1.00  0.770          C  
ATOM   4499  NZ  LYS A 285     -33.740 -15.931  17.608  1.00  0.770          N  
ATOM   4500  H   LYS A 285     -30.252 -21.149  15.804  1.00  0.640          H  
ATOM   4501  HA  LYS A 285     -32.525 -20.732  17.701  1.00  0.670          H  
ATOM   4502 1HB  LYS A 285     -32.547 -20.964  14.660  1.00  0.930          H  
ATOM   4503 2HB  LYS A 285     -33.965 -20.726  15.669  1.00  0.930          H  
ATOM   4504 1HG  LYS A 285     -31.665 -18.744  15.355  1.00  0.930          H  
ATOM   4505 2HG  LYS A 285     -33.234 -18.635  14.552  1.00  0.930          H  
ATOM   4506 1HD  LYS A 285     -34.337 -18.490  16.818  1.00  0.930          H  
ATOM   4507 2HD  LYS A 285     -32.725 -18.444  17.549  1.00  0.930          H  
ATOM   4508 1HE  LYS A 285     -32.168 -16.423  16.279  1.00  0.930          H  
ATOM   4509 2HE  LYS A 285     -33.786 -16.429  15.552  1.00  0.930          H  
ATOM   4510 1HZ  LYS A 285     -33.662 -14.939  17.425  1.00  0.930          H  
ATOM   4511 2HZ  LYS A 285     -34.711 -16.168  17.759  1.00  0.930          H  
ATOM   4512 3HZ  LYS A 285     -33.205 -16.163  18.434  1.00  0.930          H  
ATOM   4513  N   LEU A 286     -31.623 -23.444  16.123  1.00  0.570          N  
ATOM   4514  CA  LEU A 286     -31.842 -24.878  16.038  1.00  0.560          C  
ATOM   4515  C   LEU A 286     -31.352 -25.576  17.321  1.00  0.580          C  
ATOM   4516  O   LEU A 286     -30.287 -25.228  17.822  1.00  0.590          O  
ATOM   4517  CB  LEU A 286     -31.059 -25.414  14.818  1.00  0.790          C  
ATOM   4518  CG  LEU A 286     -31.479 -24.861  13.414  1.00  0.790          C  
ATOM   4519  CD1 LEU A 286     -30.466 -25.333  12.357  1.00  0.790          C  
ATOM   4520  CD2 LEU A 286     -32.885 -25.340  13.056  1.00  0.790          C  
ATOM   4521  H   LEU A 286     -30.861 -23.014  15.600  1.00  0.680          H  
ATOM   4522  HA  LEU A 286     -32.902 -25.028  15.905  1.00  0.670          H  
ATOM   4523 1HB  LEU A 286     -30.004 -25.167  14.957  1.00  0.950          H  
ATOM   4524 2HB  LEU A 286     -31.155 -26.494  14.787  1.00  0.950          H  
ATOM   4525  HG  LEU A 286     -31.469 -23.781  13.435  1.00  0.950          H  
ATOM   4526 1HD1 LEU A 286     -30.742 -24.937  11.388  1.00  0.950          H  
ATOM   4527 2HD1 LEU A 286     -29.469 -24.970  12.618  1.00  0.950          H  
ATOM   4528 3HD1 LEU A 286     -30.453 -26.421  12.313  1.00  0.950          H  
ATOM   4529 1HD2 LEU A 286     -33.163 -24.944  12.093  1.00  0.950          H  
ATOM   4530 2HD2 LEU A 286     -32.903 -26.431  13.022  1.00  0.950          H  
ATOM   4531 3HD2 LEU A 286     -33.599 -24.990  13.791  1.00  0.950          H  
ATOM   4532  N   PRO A 287     -32.093 -26.571  17.876  1.00  0.580          N  
ATOM   4533  CA  PRO A 287     -31.709 -27.370  19.043  1.00  0.600          C  
ATOM   4534  C   PRO A 287     -30.501 -28.271  18.773  1.00  0.570          C  
ATOM   4535  O   PRO A 287     -29.827 -28.731  19.696  1.00  0.590          O  
ATOM   4536  CB  PRO A 287     -32.976 -28.192  19.321  1.00  0.900          C  
ATOM   4537  CG  PRO A 287     -33.702 -28.267  17.989  1.00  0.900          C  
ATOM   4538  CD  PRO A 287     -33.401 -26.946  17.292  1.00  0.900          C  
ATOM   4539  HA  PRO A 287     -31.496 -26.689  19.881  1.00  0.720          H  
ATOM   4540 1HB  PRO A 287     -32.694 -29.186  19.703  1.00  1.080          H  
ATOM   4541 2HB  PRO A 287     -33.574 -27.707  20.107  1.00  1.080          H  
ATOM   4542 1HG  PRO A 287     -33.352 -29.142  17.416  1.00  1.080          H  
ATOM   4543 2HG  PRO A 287     -34.781 -28.417  18.159  1.00  1.080          H  
ATOM   4544 1HD  PRO A 287     -33.320 -27.145  16.210  1.00  1.080          H  
ATOM   4545 2HD  PRO A 287     -34.167 -26.182  17.530  1.00  1.080          H  
ATOM   4546  N   ALA A 288     -30.265 -28.539  17.496  1.00  0.540          N  
ATOM   4547  CA  ALA A 288     -29.179 -29.370  17.030  1.00  0.520          C  
ATOM   4548  C   ALA A 288     -29.029 -29.113  15.530  1.00  0.490          C  
ATOM   4549  O   ALA A 288     -30.018 -28.748  14.894  1.00  0.490          O  
ATOM   4550  CB  ALA A 288     -29.458 -30.842  17.304  1.00  0.740          C  
ATOM   4551  H   ALA A 288     -30.865 -28.133  16.797  1.00  0.650          H  
ATOM   4552  HA  ALA A 288     -28.285 -29.076  17.562  1.00  0.620          H  
ATOM   4553 1HB  ALA A 288     -28.635 -31.451  16.945  1.00  0.880          H  
ATOM   4554 2HB  ALA A 288     -29.579 -30.998  18.376  1.00  0.880          H  
ATOM   4555 3HB  ALA A 288     -30.370 -31.136  16.790  1.00  0.880          H  
ATOM   4556  N   PRO A 289     -27.844 -29.311  14.934  1.00  0.470          N  
ATOM   4557  CA  PRO A 289     -27.606 -29.301  13.498  1.00  0.440          C  
ATOM   4558  C   PRO A 289     -28.461 -30.352  12.797  1.00  0.450          C  
ATOM   4559  O   PRO A 289     -28.706 -31.425  13.352  1.00  0.480          O  
ATOM   4560  CB  PRO A 289     -26.114 -29.650  13.407  1.00  0.660          C  
ATOM   4561  CG  PRO A 289     -25.538 -29.207  14.737  1.00  0.660          C  
ATOM   4562  CD  PRO A 289     -26.618 -29.472  15.741  1.00  0.660          C  
ATOM   4563  HA  PRO A 289     -27.813 -28.297  13.094  1.00  0.530          H  
ATOM   4564 1HB  PRO A 289     -25.995 -30.728  13.217  1.00  0.790          H  
ATOM   4565 2HB  PRO A 289     -25.665 -29.125  12.549  1.00  0.790          H  
ATOM   4566 1HG  PRO A 289     -24.629 -29.757  14.973  1.00  0.790          H  
ATOM   4567 2HG  PRO A 289     -25.255 -28.144  14.690  1.00  0.790          H  
ATOM   4568 1HD  PRO A 289     -26.543 -30.485  16.138  1.00  0.790          H  
ATOM   4569 2HD  PRO A 289     -26.519 -28.699  16.511  1.00  0.790          H  
ATOM   4570  N   ILE A 290     -28.889 -30.036  11.580  1.00  0.450          N  
ATOM   4571  CA  ILE A 290     -29.694 -30.908  10.741  1.00  0.480          C  
ATOM   4572  C   ILE A 290     -28.800 -31.863   9.940  1.00  0.380          C  
ATOM   4573  O   ILE A 290     -27.880 -31.408   9.259  1.00  0.390          O  
ATOM   4574  CB  ILE A 290     -30.523 -30.054   9.760  1.00  0.660          C  
ATOM   4575  CG1 ILE A 290     -31.483 -29.142  10.579  1.00  0.660          C  
ATOM   4576  CG2 ILE A 290     -31.286 -30.956   8.741  1.00  0.660          C  
ATOM   4577  CD1 ILE A 290     -32.138 -28.034   9.782  1.00  0.660          C  
ATOM   4578  H   ILE A 290     -28.641 -29.118  11.205  1.00  0.540          H  
ATOM   4579  HA  ILE A 290     -30.370 -31.446  11.393  1.00  0.580          H  
ATOM   4580  HB  ILE A 290     -29.856 -29.409   9.213  1.00  0.790          H  
ATOM   4581 1HG1 ILE A 290     -32.262 -29.761  11.017  1.00  0.790          H  
ATOM   4582 2HG1 ILE A 290     -30.920 -28.679  11.389  1.00  0.790          H  
ATOM   4583 1HG2 ILE A 290     -31.846 -30.340   8.048  1.00  0.790          H  
ATOM   4584 2HG2 ILE A 290     -30.585 -31.561   8.173  1.00  0.790          H  
ATOM   4585 3HG2 ILE A 290     -31.975 -31.606   9.269  1.00  0.790          H  
ATOM   4586 1HD1 ILE A 290     -32.777 -27.456  10.446  1.00  0.790          H  
ATOM   4587 2HD1 ILE A 290     -31.363 -27.389   9.365  1.00  0.790          H  
ATOM   4588 3HD1 ILE A 290     -32.739 -28.442   8.979  1.00  0.790          H  
ATOM   4589  N   PRO A 291     -29.037 -33.185   9.953  1.00  0.440          N  
ATOM   4590  CA  PRO A 291     -28.269 -34.182   9.228  1.00  0.390          C  
ATOM   4591  C   PRO A 291     -28.635 -34.154   7.743  1.00  0.450          C  
ATOM   4592  O   PRO A 291     -29.317 -35.044   7.241  1.00  0.940          O  
ATOM   4593  CB  PRO A 291     -28.689 -35.484   9.919  1.00  0.580          C  
ATOM   4594  CG  PRO A 291     -30.100 -35.242  10.362  1.00  0.580          C  
ATOM   4595  CD  PRO A 291     -30.131 -33.763  10.772  1.00  0.580          C  
ATOM   4596  HA  PRO A 291     -27.195 -33.987   9.369  1.00  0.470          H  
ATOM   4597 1HB  PRO A 291     -28.631 -36.310   9.220  1.00  0.700          H  
ATOM   4598 2HB  PRO A 291     -28.002 -35.714  10.751  1.00  0.700          H  
ATOM   4599 1HG  PRO A 291     -30.790 -35.486   9.539  1.00  0.700          H  
ATOM   4600 2HG  PRO A 291     -30.353 -35.919  11.194  1.00  0.700          H  
ATOM   4601 1HD  PRO A 291     -31.105 -33.349  10.508  1.00  0.700          H  
ATOM   4602 2HD  PRO A 291     -29.903 -33.656  11.851  1.00  0.700          H  
ATOM   4603  N   LEU A 292     -28.193 -33.111   7.064  1.00  0.340          N  
ATOM   4604  CA  LEU A 292     -28.535 -32.845   5.668  1.00  0.280          C  
ATOM   4605  C   LEU A 292     -28.210 -33.990   4.721  1.00  0.250          C  
ATOM   4606  O   LEU A 292     -28.970 -34.238   3.780  1.00  0.270          O  
ATOM   4607  CB  LEU A 292     -27.767 -31.628   5.204  1.00  0.420          C  
ATOM   4608  CG  LEU A 292     -28.121 -30.318   5.876  1.00  0.420          C  
ATOM   4609  CD1 LEU A 292     -27.119 -29.330   5.428  1.00  0.420          C  
ATOM   4610  CD2 LEU A 292     -29.549 -29.872   5.545  1.00  0.420          C  
ATOM   4611  H   LEU A 292     -27.639 -32.429   7.590  1.00  0.410          H  
ATOM   4612  HA  LEU A 292     -29.599 -32.661   5.606  1.00  0.340          H  
ATOM   4613 1HB  LEU A 292     -26.702 -31.816   5.358  1.00  0.500          H  
ATOM   4614 2HB  LEU A 292     -27.936 -31.503   4.139  1.00  0.500          H  
ATOM   4615  HG  LEU A 292     -28.026 -30.422   6.953  1.00  0.500          H  
ATOM   4616 1HD1 LEU A 292     -27.301 -28.410   5.920  1.00  0.500          H  
ATOM   4617 2HD1 LEU A 292     -26.148 -29.687   5.705  1.00  0.500          H  
ATOM   4618 3HD1 LEU A 292     -27.168 -29.195   4.343  1.00  0.500          H  
ATOM   4619 1HD2 LEU A 292     -29.751 -28.920   6.036  1.00  0.500          H  
ATOM   4620 2HD2 LEU A 292     -29.650 -29.756   4.468  1.00  0.500          H  
ATOM   4621 3HD2 LEU A 292     -30.269 -30.599   5.892  1.00  0.500          H  
ATOM   4622  N   GLU A 293     -27.082 -34.663   4.943  1.00  0.240          N  
ATOM   4623  CA  GLU A 293     -26.677 -35.786   4.109  1.00  0.220          C  
ATOM   4624  C   GLU A 293     -27.671 -36.937   4.175  1.00  0.230          C  
ATOM   4625  O   GLU A 293     -27.774 -37.719   3.231  1.00  0.240          O  
ATOM   4626  CB  GLU A 293     -25.272 -36.229   4.476  1.00  0.320          C  
ATOM   4627  CG  GLU A 293     -24.229 -35.243   4.068  1.00  0.320          C  
ATOM   4628  CD  GLU A 293     -24.081 -34.092   5.011  1.00  0.320          C  
ATOM   4629  OE1 GLU A 293     -24.781 -34.045   6.006  1.00  0.320          O  
ATOM   4630  OE2 GLU A 293     -23.262 -33.243   4.744  1.00  0.320          O  
ATOM   4631  H   GLU A 293     -26.476 -34.379   5.719  1.00  0.290          H  
ATOM   4632  HA  GLU A 293     -26.643 -35.438   3.079  1.00  0.260          H  
ATOM   4633 1HB  GLU A 293     -25.192 -36.342   5.541  1.00  0.380          H  
ATOM   4634 2HB  GLU A 293     -25.047 -37.192   4.017  1.00  0.380          H  
ATOM   4635 1HG  GLU A 293     -23.293 -35.772   4.017  1.00  0.380          H  
ATOM   4636 2HG  GLU A 293     -24.464 -34.866   3.074  1.00  0.380          H  
ATOM   4637  N   PHE A 294     -28.389 -37.081   5.301  1.00  0.250          N  
ATOM   4638  CA  PHE A 294     -29.383 -38.133   5.427  1.00  0.260          C  
ATOM   4639  C   PHE A 294     -30.406 -37.884   4.380  1.00  0.270          C  
ATOM   4640  O   PHE A 294     -30.738 -38.750   3.567  1.00  0.300          O  
ATOM   4641  CB  PHE A 294     -30.074 -38.112   6.796  1.00  0.360          C  
ATOM   4642  CG  PHE A 294     -31.223 -39.021   6.900  1.00  0.360          C  
ATOM   4643  CD1 PHE A 294     -31.059 -40.376   7.086  1.00  0.360          C  
ATOM   4644  CD2 PHE A 294     -32.508 -38.502   6.815  1.00  0.360          C  
ATOM   4645  CE1 PHE A 294     -32.162 -41.198   7.184  1.00  0.360          C  
ATOM   4646  CE2 PHE A 294     -33.601 -39.307   6.909  1.00  0.360          C  
ATOM   4647  CZ  PHE A 294     -33.434 -40.662   7.096  1.00  0.360          C  
ATOM   4648  H   PHE A 294     -28.294 -36.412   6.065  1.00  0.300          H  
ATOM   4649  HA  PHE A 294     -28.917 -39.102   5.252  1.00  0.310          H  
ATOM   4650 1HB  PHE A 294     -29.379 -38.373   7.571  1.00  0.430          H  
ATOM   4651 2HB  PHE A 294     -30.432 -37.118   7.010  1.00  0.430          H  
ATOM   4652  HD1 PHE A 294     -30.056 -40.794   7.156  1.00  0.430          H  
ATOM   4653  HD2 PHE A 294     -32.640 -37.431   6.671  1.00  0.430          H  
ATOM   4654  HE1 PHE A 294     -32.032 -42.269   7.330  1.00  0.430          H  
ATOM   4655  HE2 PHE A 294     -34.600 -38.879   6.837  1.00  0.430          H  
ATOM   4656  HZ  PHE A 294     -34.304 -41.312   7.171  1.00  0.430          H  
ATOM   4657  N   PHE A 295     -30.885 -36.652   4.392  1.00  0.260          N  
ATOM   4658  CA  PHE A 295     -31.935 -36.256   3.493  1.00  0.280          C  
ATOM   4659  C   PHE A 295     -31.453 -36.331   2.052  1.00  0.270          C  
ATOM   4660  O   PHE A 295     -32.179 -36.807   1.186  1.00  0.280          O  
ATOM   4661  CB  PHE A 295     -32.396 -34.856   3.857  1.00  0.380          C  
ATOM   4662  CG  PHE A 295     -33.023 -34.835   5.207  1.00  0.380          C  
ATOM   4663  CD1 PHE A 295     -32.301 -34.372   6.295  1.00  0.380          C  
ATOM   4664  CD2 PHE A 295     -34.311 -35.300   5.414  1.00  0.380          C  
ATOM   4665  CE1 PHE A 295     -32.838 -34.367   7.548  1.00  0.380          C  
ATOM   4666  CE2 PHE A 295     -34.858 -35.295   6.681  1.00  0.380          C  
ATOM   4667  CZ  PHE A 295     -34.116 -34.827   7.749  1.00  0.380          C  
ATOM   4668  H   PHE A 295     -30.518 -36.011   5.107  1.00  0.310          H  
ATOM   4669  HA  PHE A 295     -32.771 -36.945   3.615  1.00  0.340          H  
ATOM   4670 1HB  PHE A 295     -31.549 -34.169   3.849  1.00  0.460          H  
ATOM   4671 2HB  PHE A 295     -33.125 -34.503   3.139  1.00  0.460          H  
ATOM   4672  HD1 PHE A 295     -31.294 -34.013   6.150  1.00  0.460          H  
ATOM   4673  HD2 PHE A 295     -34.894 -35.674   4.569  1.00  0.460          H  
ATOM   4674  HE1 PHE A 295     -32.250 -34.000   8.380  1.00  0.460          H  
ATOM   4675  HE2 PHE A 295     -35.873 -35.662   6.841  1.00  0.460          H  
ATOM   4676  HZ  PHE A 295     -34.546 -34.823   8.750  1.00  0.460          H  
ATOM   4677  N   ALA A 296     -30.218 -35.893   1.772  1.00  0.250          N  
ATOM   4678  CA  ALA A 296     -29.718 -35.953   0.397  1.00  0.240          C  
ATOM   4679  C   ALA A 296     -29.691 -37.384  -0.134  1.00  0.230          C  
ATOM   4680  O   ALA A 296     -30.105 -37.630  -1.275  1.00  0.240          O  
ATOM   4681  CB  ALA A 296     -28.332 -35.360   0.321  1.00  0.340          C  
ATOM   4682  H   ALA A 296     -29.651 -35.474   2.515  1.00  0.300          H  
ATOM   4683  HA  ALA A 296     -30.386 -35.375  -0.233  1.00  0.290          H  
ATOM   4684 1HB  ALA A 296     -27.980 -35.392  -0.698  1.00  0.410          H  
ATOM   4685 2HB  ALA A 296     -28.374 -34.335   0.669  1.00  0.410          H  
ATOM   4686 3HB  ALA A 296     -27.661 -35.937   0.951  1.00  0.410          H  
ATOM   4687  N   VAL A 297     -29.263 -38.339   0.701  1.00  0.230          N  
ATOM   4688  CA  VAL A 297     -29.233 -39.736   0.303  1.00  0.230          C  
ATOM   4689  C   VAL A 297     -30.637 -40.278   0.089  1.00  0.250          C  
ATOM   4690  O   VAL A 297     -30.895 -40.936  -0.925  1.00  0.260          O  
ATOM   4691  CB  VAL A 297     -28.469 -40.591   1.343  1.00  0.320          C  
ATOM   4692  CG1 VAL A 297     -28.624 -42.089   1.052  1.00  0.320          C  
ATOM   4693  CG2 VAL A 297     -26.978 -40.232   1.281  1.00  0.320          C  
ATOM   4694  H   VAL A 297     -28.898 -38.072   1.623  1.00  0.280          H  
ATOM   4695  HA  VAL A 297     -28.695 -39.804  -0.640  1.00  0.280          H  
ATOM   4696  HB  VAL A 297     -28.868 -40.382   2.343  1.00  0.390          H  
ATOM   4697 1HG1 VAL A 297     -28.071 -42.661   1.794  1.00  0.390          H  
ATOM   4698 2HG1 VAL A 297     -29.672 -42.373   1.090  1.00  0.390          H  
ATOM   4699 3HG1 VAL A 297     -28.237 -42.302   0.076  1.00  0.390          H  
ATOM   4700 1HG2 VAL A 297     -26.429 -40.818   2.018  1.00  0.390          H  
ATOM   4701 2HG2 VAL A 297     -26.592 -40.445   0.284  1.00  0.390          H  
ATOM   4702 3HG2 VAL A 297     -26.852 -39.181   1.495  1.00  0.390          H  
ATOM   4703  N   VAL A 298     -31.547 -40.014   1.028  1.00  0.270          N  
ATOM   4704  CA  VAL A 298     -32.906 -40.516   0.914  1.00  0.290          C  
ATOM   4705  C   VAL A 298     -33.614 -39.940  -0.306  1.00  0.300          C  
ATOM   4706  O   VAL A 298     -34.305 -40.677  -1.020  1.00  0.310          O  
ATOM   4707  CB  VAL A 298     -33.702 -40.222   2.203  1.00  0.400          C  
ATOM   4708  CG1 VAL A 298     -35.193 -40.557   2.018  1.00  0.400          C  
ATOM   4709  CG2 VAL A 298     -33.118 -41.066   3.347  1.00  0.400          C  
ATOM   4710  H   VAL A 298     -31.273 -39.461   1.849  1.00  0.320          H  
ATOM   4711  HA  VAL A 298     -32.854 -41.597   0.798  1.00  0.350          H  
ATOM   4712  HB  VAL A 298     -33.614 -39.161   2.447  1.00  0.480          H  
ATOM   4713 1HG1 VAL A 298     -35.726 -40.344   2.944  1.00  0.480          H  
ATOM   4714 2HG1 VAL A 298     -35.623 -39.956   1.217  1.00  0.480          H  
ATOM   4715 3HG1 VAL A 298     -35.301 -41.614   1.772  1.00  0.480          H  
ATOM   4716 1HG2 VAL A 298     -33.662 -40.855   4.257  1.00  0.480          H  
ATOM   4717 2HG2 VAL A 298     -33.208 -42.122   3.104  1.00  0.480          H  
ATOM   4718 3HG2 VAL A 298     -32.070 -40.823   3.492  1.00  0.480          H  
ATOM   4719  N   MET A 299     -33.490 -38.628  -0.531  1.00  0.300          N  
ATOM   4720  CA  MET A 299     -34.117 -38.002  -1.681  1.00  0.300          C  
ATOM   4721  C   MET A 299     -33.534 -38.546  -2.971  1.00  0.300          C  
ATOM   4722  O   MET A 299     -34.289 -38.894  -3.881  1.00  0.310          O  
ATOM   4723  CB  MET A 299     -33.925 -36.489  -1.634  1.00  0.420          C  
ATOM   4724  CG  MET A 299     -34.734 -35.770  -0.558  1.00  0.420          C  
ATOM   4725  SD  MET A 299     -34.629 -33.957  -0.674  1.00  0.420          S  
ATOM   4726  CE  MET A 299     -32.959 -33.635  -0.080  1.00  0.420          C  
ATOM   4727  H   MET A 299     -32.939 -38.053   0.108  1.00  0.360          H  
ATOM   4728  HA  MET A 299     -35.180 -38.232  -1.667  1.00  0.360          H  
ATOM   4729 1HB  MET A 299     -32.872 -36.285  -1.451  1.00  0.500          H  
ATOM   4730 2HB  MET A 299     -34.181 -36.058  -2.601  1.00  0.500          H  
ATOM   4731 1HG  MET A 299     -35.779 -36.059  -0.654  1.00  0.500          H  
ATOM   4732 2HG  MET A 299     -34.397 -36.075   0.427  1.00  0.500          H  
ATOM   4733 1HE  MET A 299     -32.773 -32.561  -0.078  1.00  0.500          H  
ATOM   4734 2HE  MET A 299     -32.850 -34.016   0.921  1.00  0.500          H  
ATOM   4735 3HE  MET A 299     -32.244 -34.119  -0.729  1.00  0.500          H  
ATOM   4736  N   GLY A 300     -32.198 -38.653  -3.048  1.00  0.280          N  
ATOM   4737  CA  GLY A 300     -31.537 -39.151  -4.240  1.00  0.280          C  
ATOM   4738  C   GLY A 300     -31.964 -40.575  -4.558  1.00  0.280          C  
ATOM   4739  O   GLY A 300     -32.167 -40.920  -5.730  1.00  0.290          O  
ATOM   4740  H   GLY A 300     -31.605 -38.338  -2.275  1.00  0.340          H  
ATOM   4741 1HA  GLY A 300     -31.757 -38.496  -5.082  1.00  0.340          H  
ATOM   4742 2HA  GLY A 300     -30.463 -39.118  -4.071  1.00  0.340          H  
ATOM   4743  N   THR A 301     -32.096 -41.400  -3.512  1.00  0.280          N  
ATOM   4744  CA  THR A 301     -32.491 -42.792  -3.631  1.00  0.300          C  
ATOM   4745  C   THR A 301     -33.936 -42.875  -4.123  1.00  0.330          C  
ATOM   4746  O   THR A 301     -34.242 -43.644  -5.042  1.00  0.350          O  
ATOM   4747  CB  THR A 301     -32.366 -43.510  -2.265  1.00  0.410          C  
ATOM   4748  OG1 THR A 301     -31.017 -43.431  -1.796  1.00  0.410          O  
ATOM   4749  CG2 THR A 301     -32.706 -44.969  -2.416  1.00  0.410          C  
ATOM   4750  H   THR A 301     -31.864 -41.050  -2.580  1.00  0.340          H  
ATOM   4751  HA  THR A 301     -31.845 -43.284  -4.356  1.00  0.360          H  
ATOM   4752  HB  THR A 301     -33.033 -43.043  -1.541  1.00  0.490          H  
ATOM   4753  HG1 THR A 301     -30.827 -42.497  -1.577  1.00  0.490          H  
ATOM   4754 1HG2 THR A 301     -32.602 -45.442  -1.448  1.00  0.490          H  
ATOM   4755 2HG2 THR A 301     -33.727 -45.091  -2.769  1.00  0.490          H  
ATOM   4756 3HG2 THR A 301     -32.019 -45.430  -3.123  1.00  0.490          H  
ATOM   4757  N   GLY A 302     -34.832 -42.081  -3.513  1.00  0.340          N  
ATOM   4758  CA  GLY A 302     -36.241 -42.070  -3.877  1.00  0.360          C  
ATOM   4759  C   GLY A 302     -36.448 -41.668  -5.331  1.00  0.350          C  
ATOM   4760  O   GLY A 302     -37.280 -42.259  -6.027  1.00  0.360          O  
ATOM   4761  H   GLY A 302     -34.534 -41.482  -2.736  1.00  0.410          H  
ATOM   4762 1HA  GLY A 302     -36.668 -43.056  -3.700  1.00  0.430          H  
ATOM   4763 2HA  GLY A 302     -36.765 -41.370  -3.226  1.00  0.430          H  
ATOM   4764  N   ILE A 303     -35.692 -40.668  -5.793  1.00  0.330          N  
ATOM   4765  CA  ILE A 303     -35.772 -40.202  -7.167  1.00  0.330          C  
ATOM   4766  C   ILE A 303     -35.255 -41.267  -8.122  1.00  0.330          C  
ATOM   4767  O   ILE A 303     -35.909 -41.564  -9.125  1.00  0.340          O  
ATOM   4768  CB  ILE A 303     -35.012 -38.871  -7.336  1.00  0.460          C  
ATOM   4769  CG1 ILE A 303     -35.774 -37.773  -6.534  1.00  0.460          C  
ATOM   4770  CG2 ILE A 303     -34.879 -38.495  -8.843  1.00  0.460          C  
ATOM   4771  CD1 ILE A 303     -35.015 -36.489  -6.329  1.00  0.460          C  
ATOM   4772  H   ILE A 303     -35.057 -40.193  -5.141  1.00  0.400          H  
ATOM   4773  HA  ILE A 303     -36.817 -40.018  -7.404  1.00  0.400          H  
ATOM   4774  HB  ILE A 303     -34.018 -38.972  -6.893  1.00  0.550          H  
ATOM   4775 1HG1 ILE A 303     -36.700 -37.544  -7.057  1.00  0.550          H  
ATOM   4776 2HG1 ILE A 303     -36.026 -38.172  -5.555  1.00  0.550          H  
ATOM   4777 1HG2 ILE A 303     -34.335 -37.563  -8.949  1.00  0.550          H  
ATOM   4778 2HG2 ILE A 303     -34.342 -39.271  -9.371  1.00  0.550          H  
ATOM   4779 3HG2 ILE A 303     -35.865 -38.384  -9.276  1.00  0.550          H  
ATOM   4780 1HD1 ILE A 303     -35.629 -35.797  -5.753  1.00  0.550          H  
ATOM   4781 2HD1 ILE A 303     -34.099 -36.702  -5.775  1.00  0.550          H  
ATOM   4782 3HD1 ILE A 303     -34.771 -36.035  -7.281  1.00  0.550          H  
ATOM   4783  N   SER A 304     -34.090 -41.849  -7.823  1.00  0.300          N  
ATOM   4784  CA  SER A 304     -33.512 -42.859  -8.690  1.00  0.300          C  
ATOM   4785  C   SER A 304     -34.468 -44.020  -8.844  1.00  0.320          C  
ATOM   4786  O   SER A 304     -34.708 -44.511  -9.956  1.00  0.340          O  
ATOM   4787  CB  SER A 304     -32.208 -43.338  -8.110  1.00  0.420          C  
ATOM   4788  OG  SER A 304     -31.557 -44.274  -8.940  1.00  0.420          O  
ATOM   4789  H   SER A 304     -33.567 -41.566  -6.989  1.00  0.360          H  
ATOM   4790  HA  SER A 304     -33.334 -42.429  -9.653  1.00  0.360          H  
ATOM   4791 1HB  SER A 304     -31.578 -42.482  -7.955  1.00  0.500          H  
ATOM   4792 2HB  SER A 304     -32.391 -43.785  -7.131  1.00  0.500          H  
ATOM   4793  HG  SER A 304     -30.938 -44.749  -8.349  1.00  0.500          H  
ATOM   4794  N   ALA A 305     -35.031 -44.480  -7.723  1.00  0.350          N  
ATOM   4795  CA  ALA A 305     -35.976 -45.571  -7.772  1.00  0.370          C  
ATOM   4796  C   ALA A 305     -37.262 -45.179  -8.504  1.00  0.370          C  
ATOM   4797  O   ALA A 305     -37.703 -45.896  -9.404  1.00  0.430          O  
ATOM   4798  CB  ALA A 305     -36.296 -46.019  -6.360  1.00  0.510          C  
ATOM   4799  H   ALA A 305     -34.780 -44.070  -6.818  1.00  0.420          H  
ATOM   4800  HA  ALA A 305     -35.514 -46.393  -8.316  1.00  0.440          H  
ATOM   4801 1HB  ALA A 305     -36.986 -46.858  -6.391  1.00  0.610          H  
ATOM   4802 2HB  ALA A 305     -35.379 -46.315  -5.858  1.00  0.610          H  
ATOM   4803 3HB  ALA A 305     -36.752 -45.188  -5.817  1.00  0.610          H  
ATOM   4804  N   GLY A 306     -37.824 -44.003  -8.192  1.00  0.350          N  
ATOM   4805  CA  GLY A 306     -39.087 -43.562  -8.773  1.00  0.350          C  
ATOM   4806  C   GLY A 306     -39.061 -43.457 -10.287  1.00  0.350          C  
ATOM   4807  O   GLY A 306     -40.038 -43.801 -10.956  1.00  0.360          O  
ATOM   4808  H   GLY A 306     -37.416 -43.408  -7.469  1.00  0.420          H  
ATOM   4809 1HA  GLY A 306     -39.876 -44.247  -8.469  1.00  0.420          H  
ATOM   4810 2HA  GLY A 306     -39.335 -42.588  -8.352  1.00  0.420          H  
ATOM   4811  N   PHE A 307     -37.934 -43.022 -10.836  1.00  0.360          N  
ATOM   4812  CA  PHE A 307     -37.805 -42.889 -12.276  1.00  0.380          C  
ATOM   4813  C   PHE A 307     -36.982 -43.986 -12.942  1.00  0.390          C  
ATOM   4814  O   PHE A 307     -36.669 -43.871 -14.129  1.00  0.450          O  
ATOM   4815  CB  PHE A 307     -37.185 -41.536 -12.611  1.00  0.520          C  
ATOM   4816  CG  PHE A 307     -38.049 -40.373 -12.261  1.00  0.520          C  
ATOM   4817  CD1 PHE A 307     -37.852 -39.685 -11.083  1.00  0.520          C  
ATOM   4818  CD2 PHE A 307     -39.060 -39.957 -13.113  1.00  0.520          C  
ATOM   4819  CE1 PHE A 307     -38.638 -38.610 -10.749  1.00  0.520          C  
ATOM   4820  CE2 PHE A 307     -39.853 -38.878 -12.785  1.00  0.520          C  
ATOM   4821  CZ  PHE A 307     -39.641 -38.204 -11.599  1.00  0.520          C  
ATOM   4822  H   PHE A 307     -37.177 -42.701 -10.222  1.00  0.430          H  
ATOM   4823  HA  PHE A 307     -38.806 -42.920 -12.704  1.00  0.460          H  
ATOM   4824 1HB  PHE A 307     -36.262 -41.437 -12.052  1.00  0.630          H  
ATOM   4825 2HB  PHE A 307     -36.943 -41.485 -13.669  1.00  0.630          H  
ATOM   4826  HD1 PHE A 307     -37.066 -40.004 -10.417  1.00  0.630          H  
ATOM   4827  HD2 PHE A 307     -39.226 -40.490 -14.051  1.00  0.630          H  
ATOM   4828  HE1 PHE A 307     -38.468 -38.079  -9.812  1.00  0.630          H  
ATOM   4829  HE2 PHE A 307     -40.646 -38.556 -13.461  1.00  0.630          H  
ATOM   4830  HZ  PHE A 307     -40.266 -37.351 -11.339  1.00  0.630          H  
ATOM   4831  N   ASN A 308     -36.590 -45.033 -12.200  1.00  0.380          N  
ATOM   4832  CA  ASN A 308     -35.772 -46.106 -12.771  1.00  0.390          C  
ATOM   4833  C   ASN A 308     -34.572 -45.494 -13.521  1.00  0.370          C  
ATOM   4834  O   ASN A 308     -34.247 -45.907 -14.644  1.00  0.400          O  
ATOM   4835  CB  ASN A 308     -36.658 -46.955 -13.690  1.00  0.540          C  
ATOM   4836  CG  ASN A 308     -36.123 -48.325 -14.047  1.00  0.540          C  
ATOM   4837  OD1 ASN A 308     -35.428 -48.975 -13.266  1.00  0.540          O  
ATOM   4838  ND2 ASN A 308     -36.468 -48.779 -15.225  1.00  0.540          N  
ATOM   4839  H   ASN A 308     -36.913 -45.123 -11.230  1.00  0.460          H  
ATOM   4840  HA  ASN A 308     -35.384 -46.718 -11.955  1.00  0.470          H  
ATOM   4841 1HB  ASN A 308     -37.633 -47.078 -13.217  1.00  0.650          H  
ATOM   4842 2HB  ASN A 308     -36.823 -46.413 -14.621  1.00  0.650          H  
ATOM   4843 1HD2 ASN A 308     -36.140 -49.695 -15.550  1.00  0.650          H  
ATOM   4844 2HD2 ASN A 308     -37.039 -48.224 -15.826  1.00  0.650          H  
ATOM   4845  N   LEU A 309     -33.876 -44.536 -12.891  1.00  0.340          N  
ATOM   4846  CA  LEU A 309     -32.842 -43.778 -13.607  1.00  0.330          C  
ATOM   4847  C   LEU A 309     -31.685 -44.599 -14.153  1.00  0.330          C  
ATOM   4848  O   LEU A 309     -31.134 -44.276 -15.220  1.00  0.340          O  
ATOM   4849  CB  LEU A 309     -32.230 -42.665 -12.737  1.00  0.470          C  
ATOM   4850  CG  LEU A 309     -33.139 -41.464 -12.293  1.00  0.470          C  
ATOM   4851  CD1 LEU A 309     -32.271 -40.507 -11.444  1.00  0.470          C  
ATOM   4852  CD2 LEU A 309     -33.758 -40.763 -13.463  1.00  0.470          C  
ATOM   4853  H   LEU A 309     -34.143 -44.317 -11.924  1.00  0.410          H  
ATOM   4854  HA  LEU A 309     -33.326 -43.320 -14.460  1.00  0.400          H  
ATOM   4855 1HB  LEU A 309     -31.844 -43.130 -11.826  1.00  0.560          H  
ATOM   4856 2HB  LEU A 309     -31.395 -42.249 -13.277  1.00  0.560          H  
ATOM   4857  HG  LEU A 309     -33.944 -41.834 -11.670  1.00  0.560          H  
ATOM   4858 1HD1 LEU A 309     -32.878 -39.678 -11.100  1.00  0.560          H  
ATOM   4859 2HD1 LEU A 309     -31.849 -41.024 -10.587  1.00  0.560          H  
ATOM   4860 3HD1 LEU A 309     -31.457 -40.123 -12.058  1.00  0.560          H  
ATOM   4861 1HD2 LEU A 309     -34.375 -39.935 -13.109  1.00  0.560          H  
ATOM   4862 2HD2 LEU A 309     -32.994 -40.389 -14.097  1.00  0.560          H  
ATOM   4863 3HD2 LEU A 309     -34.387 -41.451 -14.015  1.00  0.560          H  
ATOM   4864  N   HIS A 310     -31.334 -45.688 -13.482  1.00  0.330          N  
ATOM   4865  CA  HIS A 310     -30.238 -46.523 -13.933  1.00  0.340          C  
ATOM   4866  C   HIS A 310     -30.514 -47.224 -15.266  1.00  0.360          C  
ATOM   4867  O   HIS A 310     -29.575 -47.654 -15.941  1.00  0.360          O  
ATOM   4868  CB  HIS A 310     -29.919 -47.535 -12.848  1.00  0.470          C  
ATOM   4869  CG  HIS A 310     -31.099 -48.311 -12.484  1.00  0.470          C  
ATOM   4870  ND1 HIS A 310     -32.078 -47.805 -11.650  1.00  0.470          N  
ATOM   4871  CD2 HIS A 310     -31.512 -49.542 -12.846  1.00  0.470          C  
ATOM   4872  CE1 HIS A 310     -33.033 -48.698 -11.509  1.00  0.470          C  
ATOM   4873  NE2 HIS A 310     -32.716 -49.762 -12.225  1.00  0.470          N  
ATOM   4874  H   HIS A 310     -31.814 -45.951 -12.617  1.00  0.400          H  
ATOM   4875  HA  HIS A 310     -29.359 -45.908 -14.068  1.00  0.410          H  
ATOM   4876 1HB  HIS A 310     -29.136 -48.211 -13.191  1.00  0.570          H  
ATOM   4877 2HB  HIS A 310     -29.551 -47.020 -11.969  1.00  0.570          H  
ATOM   4878  HD2 HIS A 310     -30.992 -50.229 -13.515  1.00  0.570          H  
ATOM   4879  HE1 HIS A 310     -33.937 -48.578 -10.913  1.00  0.570          H  
ATOM   4880  HE2 HIS A 310     -33.277 -50.601 -12.312  1.00  0.570          H  
ATOM   4881  N   GLU A 311     -31.786 -47.340 -15.653  1.00  0.370          N  
ATOM   4882  CA  GLU A 311     -32.137 -47.981 -16.910  1.00  0.390          C  
ATOM   4883  C   GLU A 311     -32.616 -46.950 -17.930  1.00  0.410          C  
ATOM   4884  O   GLU A 311     -32.255 -47.015 -19.106  1.00  0.420          O  
ATOM   4885  CB  GLU A 311     -33.220 -49.034 -16.703  1.00  0.540          C  
ATOM   4886  CG  GLU A 311     -33.545 -49.851 -17.957  1.00  0.540          C  
ATOM   4887  CD  GLU A 311     -34.530 -50.986 -17.731  1.00  0.540          C  
ATOM   4888  OE1 GLU A 311     -35.216 -51.009 -16.726  1.00  0.540          O  
ATOM   4889  OE2 GLU A 311     -34.590 -51.841 -18.582  1.00  0.540          O  
ATOM   4890  H   GLU A 311     -32.522 -46.932 -15.074  1.00  0.440          H  
ATOM   4891  HA  GLU A 311     -31.252 -48.471 -17.315  1.00  0.470          H  
ATOM   4892 1HB  GLU A 311     -32.929 -49.713 -15.901  1.00  0.650          H  
ATOM   4893 2HB  GLU A 311     -34.119 -48.533 -16.394  1.00  0.650          H  
ATOM   4894 1HG  GLU A 311     -33.964 -49.180 -18.708  1.00  0.650          H  
ATOM   4895 2HG  GLU A 311     -32.617 -50.256 -18.357  1.00  0.650          H  
ATOM   4896  N   SER A 312     -33.432 -45.993 -17.471  1.00  0.410          N  
ATOM   4897  CA  SER A 312     -34.021 -44.964 -18.325  1.00  0.430          C  
ATOM   4898  C   SER A 312     -33.011 -43.965 -18.885  1.00  0.410          C  
ATOM   4899  O   SER A 312     -33.131 -43.535 -20.034  1.00  0.430          O  
ATOM   4900  CB  SER A 312     -35.088 -44.205 -17.546  1.00  0.590          C  
ATOM   4901  OG  SER A 312     -36.191 -45.020 -17.247  1.00  0.590          O  
ATOM   4902  H   SER A 312     -33.709 -45.989 -16.489  1.00  0.490          H  
ATOM   4903  HA  SER A 312     -34.500 -45.464 -19.166  1.00  0.520          H  
ATOM   4904 1HB  SER A 312     -34.654 -43.844 -16.613  1.00  0.710          H  
ATOM   4905 2HB  SER A 312     -35.411 -43.334 -18.114  1.00  0.710          H  
ATOM   4906  HG  SER A 312     -36.732 -44.509 -16.622  1.00  0.710          H  
ATOM   4907  N   TYR A 313     -32.032 -43.562 -18.065  1.00  0.380          N  
ATOM   4908  CA  TYR A 313     -31.038 -42.573 -18.460  1.00  0.360          C  
ATOM   4909  C   TYR A 313     -29.611 -43.099 -18.340  1.00  0.350          C  
ATOM   4910  O   TYR A 313     -28.658 -42.318 -18.426  1.00  0.340          O  
ATOM   4911  CB  TYR A 313     -31.191 -41.335 -17.592  1.00  0.510          C  
ATOM   4912  CG  TYR A 313     -32.493 -40.658 -17.709  1.00  0.510          C  
ATOM   4913  CD1 TYR A 313     -33.487 -41.011 -16.849  1.00  0.510          C  
ATOM   4914  CD2 TYR A 313     -32.698 -39.672 -18.643  1.00  0.510          C  
ATOM   4915  CE1 TYR A 313     -34.704 -40.399 -16.903  1.00  0.510          C  
ATOM   4916  CE2 TYR A 313     -33.920 -39.044 -18.706  1.00  0.510          C  
ATOM   4917  CZ  TYR A 313     -34.924 -39.411 -17.834  1.00  0.510          C  
ATOM   4918  OH  TYR A 313     -36.148 -38.792 -17.884  1.00  0.510          O  
ATOM   4919  H   TYR A 313     -31.955 -43.937 -17.119  1.00  0.460          H  
ATOM   4920  HA  TYR A 313     -31.207 -42.309 -19.504  1.00  0.430          H  
ATOM   4921 1HB  TYR A 313     -31.084 -41.621 -16.559  1.00  0.610          H  
ATOM   4922 2HB  TYR A 313     -30.407 -40.627 -17.829  1.00  0.610          H  
ATOM   4923  HD1 TYR A 313     -33.304 -41.787 -16.123  1.00  0.610          H  
ATOM   4924  HD2 TYR A 313     -31.898 -39.387 -19.326  1.00  0.610          H  
ATOM   4925  HE1 TYR A 313     -35.494 -40.691 -16.211  1.00  0.610          H  
ATOM   4926  HE2 TYR A 313     -34.094 -38.260 -19.442  1.00  0.610          H  
ATOM   4927  HH  TYR A 313     -36.144 -38.131 -18.580  1.00  0.610          H  
ATOM   4928  N   SER A 314     -29.483 -44.402 -18.098  1.00  0.360          N  
ATOM   4929  CA  SER A 314     -28.207 -45.091 -17.893  1.00  0.350          C  
ATOM   4930  C   SER A 314     -27.338 -44.427 -16.815  1.00  0.330          C  
ATOM   4931  O   SER A 314     -26.133 -44.232 -17.001  1.00  0.320          O  
ATOM   4932  CB  SER A 314     -27.438 -45.197 -19.201  1.00  0.490          C  
ATOM   4933  OG  SER A 314     -28.160 -45.937 -20.158  1.00  0.490          O  
ATOM   4934  H   SER A 314     -30.330 -44.954 -18.085  1.00  0.430          H  
ATOM   4935  HA  SER A 314     -28.429 -46.105 -17.559  1.00  0.420          H  
ATOM   4936 1HB  SER A 314     -27.227 -44.200 -19.588  1.00  0.590          H  
ATOM   4937 2HB  SER A 314     -26.481 -45.681 -19.014  1.00  0.590          H  
ATOM   4938  HG  SER A 314     -27.587 -46.011 -20.921  1.00  0.590          H  
ATOM   4939  N   VAL A 315     -27.960 -44.086 -15.683  1.00  0.320          N  
ATOM   4940  CA  VAL A 315     -27.270 -43.473 -14.551  1.00  0.310          C  
ATOM   4941  C   VAL A 315     -26.578 -44.485 -13.650  1.00  0.320          C  
ATOM   4942  O   VAL A 315     -27.222 -45.370 -13.098  1.00  0.390          O  
ATOM   4943  CB  VAL A 315     -28.303 -42.675 -13.716  1.00  0.440          C  
ATOM   4944  CG1 VAL A 315     -27.702 -42.098 -12.431  1.00  0.440          C  
ATOM   4945  CG2 VAL A 315     -28.823 -41.543 -14.580  1.00  0.440          C  
ATOM   4946  H   VAL A 315     -28.965 -44.263 -15.612  1.00  0.380          H  
ATOM   4947  HA  VAL A 315     -26.522 -42.782 -14.944  1.00  0.370          H  
ATOM   4948  HB  VAL A 315     -29.115 -43.334 -13.433  1.00  0.530          H  
ATOM   4949 1HG1 VAL A 315     -28.475 -41.547 -11.895  1.00  0.530          H  
ATOM   4950 2HG1 VAL A 315     -27.333 -42.905 -11.790  1.00  0.530          H  
ATOM   4951 3HG1 VAL A 315     -26.887 -41.432 -12.668  1.00  0.530          H  
ATOM   4952 1HG2 VAL A 315     -29.566 -40.977 -14.035  1.00  0.530          H  
ATOM   4953 2HG2 VAL A 315     -28.000 -40.885 -14.862  1.00  0.530          H  
ATOM   4954 3HG2 VAL A 315     -29.255 -41.961 -15.463  1.00  0.530          H  
ATOM   4955  N   ASP A 316     -25.267 -44.327 -13.471  1.00  0.280          N  
ATOM   4956  CA  ASP A 316     -24.491 -45.207 -12.604  1.00  0.310          C  
ATOM   4957  C   ASP A 316     -24.954 -45.079 -11.152  1.00  0.320          C  
ATOM   4958  O   ASP A 316     -25.055 -43.961 -10.626  1.00  0.360          O  
ATOM   4959  CB  ASP A 316     -23.001 -44.864 -12.698  1.00  0.420          C  
ATOM   4960  CG  ASP A 316     -22.338 -45.254 -14.039  1.00  0.420          C  
ATOM   4961  OD1 ASP A 316     -22.891 -46.021 -14.780  1.00  0.420          O  
ATOM   4962  OD2 ASP A 316     -21.260 -44.755 -14.322  1.00  0.420          O  
ATOM   4963  H   ASP A 316     -24.792 -43.593 -13.977  1.00  0.340          H  
ATOM   4964  HA  ASP A 316     -24.644 -46.237 -12.927  1.00  0.370          H  
ATOM   4965 1HB  ASP A 316     -22.857 -43.796 -12.525  1.00  0.510          H  
ATOM   4966 2HB  ASP A 316     -22.479 -45.388 -11.907  1.00  0.510          H  
ATOM   4967  N   VAL A 317     -25.128 -46.218 -10.483  1.00  0.290          N  
ATOM   4968  CA  VAL A 317     -25.568 -46.283  -9.085  1.00  0.280          C  
ATOM   4969  C   VAL A 317     -24.618 -47.104  -8.232  1.00  0.280          C  
ATOM   4970  O   VAL A 317     -23.717 -47.754  -8.765  1.00  0.330          O  
ATOM   4971  CB  VAL A 317     -27.006 -46.842  -8.974  1.00  0.400          C  
ATOM   4972  CG1 VAL A 317     -27.988 -45.929  -9.705  1.00  0.400          C  
ATOM   4973  CG2 VAL A 317     -27.069 -48.250  -9.560  1.00  0.400          C  
ATOM   4974  H   VAL A 317     -24.983 -47.083 -10.987  1.00  0.350          H  
ATOM   4975  HA  VAL A 317     -25.574 -45.280  -8.679  1.00  0.340          H  
ATOM   4976  HB  VAL A 317     -27.296 -46.873  -7.924  1.00  0.480          H  
ATOM   4977 1HG1 VAL A 317     -28.999 -46.325  -9.601  1.00  0.480          H  
ATOM   4978 2HG1 VAL A 317     -27.957 -44.943  -9.276  1.00  0.480          H  
ATOM   4979 3HG1 VAL A 317     -27.732 -45.873 -10.751  1.00  0.480          H  
ATOM   4980 1HG2 VAL A 317     -28.085 -48.632  -9.459  1.00  0.480          H  
ATOM   4981 2HG2 VAL A 317     -26.796 -48.224 -10.611  1.00  0.480          H  
ATOM   4982 3HG2 VAL A 317     -26.385 -48.906  -9.022  1.00  0.480          H  
ATOM   4983  N   VAL A 318     -24.843 -47.090  -6.914  1.00  0.280          N  
ATOM   4984  CA  VAL A 318     -24.002 -47.836  -5.980  1.00  0.290          C  
ATOM   4985  C   VAL A 318     -23.938 -49.320  -6.316  1.00  0.390          C  
ATOM   4986  O   VAL A 318     -22.848 -49.881  -6.376  1.00  1.150          O  
ATOM   4987  CB  VAL A 318     -24.524 -47.668  -4.520  1.00  0.400          C  
ATOM   4988  CG1 VAL A 318     -23.809 -48.617  -3.554  1.00  0.400          C  
ATOM   4989  CG2 VAL A 318     -24.278 -46.264  -4.041  1.00  0.400          C  
ATOM   4990  H   VAL A 318     -25.598 -46.494  -6.568  1.00  0.340          H  
ATOM   4991  HA  VAL A 318     -23.002 -47.435  -6.041  1.00  0.350          H  
ATOM   4992  HB  VAL A 318     -25.598 -47.890  -4.500  1.00  0.480          H  
ATOM   4993 1HG1 VAL A 318     -24.201 -48.462  -2.556  1.00  0.480          H  
ATOM   4994 2HG1 VAL A 318     -23.971 -49.663  -3.839  1.00  0.480          H  
ATOM   4995 3HG1 VAL A 318     -22.748 -48.399  -3.562  1.00  0.480          H  
ATOM   4996 1HG2 VAL A 318     -24.658 -46.159  -3.028  1.00  0.480          H  
ATOM   4997 2HG2 VAL A 318     -23.229 -46.084  -4.048  1.00  0.480          H  
ATOM   4998 3HG2 VAL A 318     -24.773 -45.551  -4.686  1.00  0.480          H  
ATOM   4999  N   GLY A 319     -25.064 -49.960  -6.584  1.00  0.470          N  
ATOM   5000  CA  GLY A 319     -25.018 -51.360  -6.957  1.00  0.310          C  
ATOM   5001  C   GLY A 319     -25.306 -52.244  -5.768  1.00  0.280          C  
ATOM   5002  O   GLY A 319     -25.581 -51.757  -4.677  1.00  0.270          O  
ATOM   5003  H   GLY A 319     -25.973 -49.499  -6.476  1.00  0.560          H  
ATOM   5004 1HA  GLY A 319     -25.753 -51.546  -7.740  1.00  0.370          H  
ATOM   5005 2HA  GLY A 319     -24.041 -51.600  -7.371  1.00  0.370          H  
ATOM   5006  N   THR A 320     -25.250 -53.552  -5.981  1.00  0.290          N  
ATOM   5007  CA  THR A 320     -25.625 -54.528  -4.969  1.00  0.300          C  
ATOM   5008  C   THR A 320     -24.826 -54.378  -3.673  1.00  0.300          C  
ATOM   5009  O   THR A 320     -23.592 -54.296  -3.689  1.00  0.310          O  
ATOM   5010  CB  THR A 320     -25.431 -55.959  -5.527  1.00  0.420          C  
ATOM   5011  OG1 THR A 320     -26.188 -56.104  -6.743  1.00  0.420          O  
ATOM   5012  CG2 THR A 320     -25.955 -56.990  -4.522  1.00  0.420          C  
ATOM   5013  H   THR A 320     -24.988 -53.897  -6.892  1.00  0.350          H  
ATOM   5014  HA  THR A 320     -26.678 -54.391  -4.735  1.00  0.360          H  
ATOM   5015  HB  THR A 320     -24.376 -56.139  -5.728  1.00  0.500          H  
ATOM   5016  HG1 THR A 320     -25.968 -56.944  -7.160  1.00  0.500          H  
ATOM   5017 1HG2 THR A 320     -25.829 -57.988  -4.934  1.00  0.500          H  
ATOM   5018 2HG2 THR A 320     -25.425 -56.929  -3.596  1.00  0.500          H  
ATOM   5019 3HG2 THR A 320     -27.015 -56.803  -4.337  1.00  0.500          H  
ATOM   5020  N   LEU A 321     -25.547 -54.368  -2.549  1.00  0.290          N  
ATOM   5021  CA  LEU A 321     -24.967 -54.275  -1.218  1.00  0.290          C  
ATOM   5022  C   LEU A 321     -25.363 -55.467  -0.353  1.00  0.310          C  
ATOM   5023  O   LEU A 321     -26.340 -55.368   0.386  1.00  0.320          O  
ATOM   5024  CB  LEU A 321     -25.463 -52.984  -0.529  1.00  0.410          C  
ATOM   5025  CG  LEU A 321     -25.047 -51.627  -1.161  1.00  0.410          C  
ATOM   5026  CD1 LEU A 321     -25.862 -50.503  -0.559  1.00  0.410          C  
ATOM   5027  CD2 LEU A 321     -23.589 -51.375  -0.874  1.00  0.410          C  
ATOM   5028  H   LEU A 321     -26.572 -54.438  -2.638  1.00  0.350          H  
ATOM   5029  HA  LEU A 321     -23.891 -54.247  -1.313  1.00  0.350          H  
ATOM   5030 1HB  LEU A 321     -26.557 -53.007  -0.524  1.00  0.490          H  
ATOM   5031 2HB  LEU A 321     -25.122 -52.991   0.505  1.00  0.490          H  
ATOM   5032  HG  LEU A 321     -25.217 -51.643  -2.234  1.00  0.490          H  
ATOM   5033 1HD1 LEU A 321     -25.568 -49.556  -0.997  1.00  0.490          H  
ATOM   5034 2HD1 LEU A 321     -26.904 -50.684  -0.785  1.00  0.490          H  
ATOM   5035 3HD1 LEU A 321     -25.719 -50.466   0.518  1.00  0.490          H  
ATOM   5036 1HD2 LEU A 321     -23.318 -50.423  -1.301  1.00  0.490          H  
ATOM   5037 2HD2 LEU A 321     -23.419 -51.349   0.201  1.00  0.490          H  
ATOM   5038 3HD2 LEU A 321     -22.990 -52.157  -1.319  1.00  0.490          H  
ATOM   5039  N   PRO A 322     -24.654 -56.611  -0.412  1.00  0.340          N  
ATOM   5040  CA  PRO A 322     -24.981 -57.806   0.340  1.00  0.350          C  
ATOM   5041  C   PRO A 322     -25.045 -57.470   1.818  1.00  0.350          C  
ATOM   5042  O   PRO A 322     -24.224 -56.693   2.298  1.00  0.360          O  
ATOM   5043  CB  PRO A 322     -23.815 -58.744   0.004  1.00  0.520          C  
ATOM   5044  CG  PRO A 322     -23.330 -58.274  -1.359  1.00  0.520          C  
ATOM   5045  CD  PRO A 322     -23.486 -56.776  -1.325  1.00  0.520          C  
ATOM   5046  HA  PRO A 322     -25.943 -58.209  -0.014  1.00  0.420          H  
ATOM   5047 1HB  PRO A 322     -23.039 -58.667   0.785  1.00  0.630          H  
ATOM   5048 2HB  PRO A 322     -24.161 -59.789   0.002  1.00  0.630          H  
ATOM   5049 1HG  PRO A 322     -22.285 -58.582  -1.518  1.00  0.630          H  
ATOM   5050 2HG  PRO A 322     -23.923 -58.743  -2.158  1.00  0.630          H  
ATOM   5051 1HD  PRO A 322     -22.588 -56.340  -0.934  1.00  0.630          H  
ATOM   5052 2HD  PRO A 322     -23.686 -56.424  -2.317  1.00  0.630          H  
ATOM   5053  N   LEU A 323     -25.995 -58.066   2.534  1.00  0.340          N  
ATOM   5054  CA  LEU A 323     -26.148 -57.797   3.965  1.00  0.350          C  
ATOM   5055  C   LEU A 323     -25.443 -58.822   4.832  1.00  0.370          C  
ATOM   5056  O   LEU A 323     -25.248 -59.972   4.427  1.00  0.390          O  
ATOM   5057  CB  LEU A 323     -27.631 -57.758   4.360  1.00  0.490          C  
ATOM   5058  CG  LEU A 323     -28.526 -56.717   3.637  1.00  0.490          C  
ATOM   5059  CD1 LEU A 323     -29.958 -56.885   4.123  1.00  0.490          C  
ATOM   5060  CD2 LEU A 323     -28.039 -55.303   3.924  1.00  0.490          C  
ATOM   5061  H   LEU A 323     -26.630 -58.705   2.081  1.00  0.410          H  
ATOM   5062  HA  LEU A 323     -25.692 -56.834   4.186  1.00  0.420          H  
ATOM   5063 1HB  LEU A 323     -28.058 -58.741   4.187  1.00  0.580          H  
ATOM   5064 2HB  LEU A 323     -27.690 -57.547   5.433  1.00  0.580          H  
ATOM   5065  HG  LEU A 323     -28.500 -56.895   2.563  1.00  0.580          H  
ATOM   5066 1HD1 LEU A 323     -30.601 -56.177   3.623  1.00  0.580          H  
ATOM   5067 2HD1 LEU A 323     -30.303 -57.896   3.908  1.00  0.580          H  
ATOM   5068 3HD1 LEU A 323     -29.998 -56.709   5.204  1.00  0.580          H  
ATOM   5069 1HD2 LEU A 323     -28.682 -54.611   3.421  1.00  0.580          H  
ATOM   5070 2HD2 LEU A 323     -28.067 -55.110   5.003  1.00  0.580          H  
ATOM   5071 3HD2 LEU A 323     -27.021 -55.167   3.562  1.00  0.580          H  
ATOM   5072  N   GLY A 324     -25.103 -58.401   6.047  1.00  0.380          N  
ATOM   5073  CA  GLY A 324     -24.463 -59.263   7.038  1.00  0.400          C  
ATOM   5074  C   GLY A 324     -22.962 -58.998   7.132  1.00  0.380          C  
ATOM   5075  O   GLY A 324     -22.413 -58.215   6.354  1.00  0.390          O  
ATOM   5076  H   GLY A 324     -25.309 -57.423   6.271  1.00  0.460          H  
ATOM   5077 1HA  GLY A 324     -24.932 -59.118   8.006  1.00  0.480          H  
ATOM   5078 2HA  GLY A 324     -24.628 -60.305   6.766  1.00  0.480          H  
ATOM   5079  N   LEU A 325     -22.319 -59.573   8.147  1.00  0.370          N  
ATOM   5080  CA  LEU A 325     -20.884 -59.391   8.348  1.00  0.350          C  
ATOM   5081  C   LEU A 325     -20.104 -60.550   7.755  1.00  0.340          C  
ATOM   5082  O   LEU A 325     -20.576 -61.687   7.729  1.00  0.490          O  
ATOM   5083  CB  LEU A 325     -20.545 -59.214   9.841  1.00  0.500          C  
ATOM   5084  CG  LEU A 325     -21.112 -57.936  10.563  1.00  0.500          C  
ATOM   5085  CD1 LEU A 325     -20.847 -58.031  12.058  1.00  0.500          C  
ATOM   5086  CD2 LEU A 325     -20.401 -56.679  10.035  1.00  0.500          C  
ATOM   5087  H   LEU A 325     -22.830 -60.189   8.765  1.00  0.440          H  
ATOM   5088  HA  LEU A 325     -20.570 -58.502   7.818  1.00  0.420          H  
ATOM   5089 1HB  LEU A 325     -20.914 -60.085  10.377  1.00  0.600          H  
ATOM   5090 2HB  LEU A 325     -19.459 -59.199   9.939  1.00  0.600          H  
ATOM   5091  HG  LEU A 325     -22.174 -57.861  10.386  1.00  0.600          H  
ATOM   5092 1HD1 LEU A 325     -21.232 -57.147  12.558  1.00  0.600          H  
ATOM   5093 2HD1 LEU A 325     -21.341 -58.915  12.461  1.00  0.600          H  
ATOM   5094 3HD1 LEU A 325     -19.776 -58.102  12.234  1.00  0.600          H  
ATOM   5095 1HD2 LEU A 325     -20.788 -55.796  10.535  1.00  0.600          H  
ATOM   5096 2HD2 LEU A 325     -19.338 -56.753  10.222  1.00  0.600          H  
ATOM   5097 3HD2 LEU A 325     -20.560 -56.586   8.999  1.00  0.600          H  
ATOM   5098  N   LEU A 326     -18.906 -60.243   7.285  1.00  0.350          N  
ATOM   5099  CA  LEU A 326     -18.003 -61.209   6.691  1.00  0.340          C  
ATOM   5100  C   LEU A 326     -17.250 -61.984   7.762  1.00  0.330          C  
ATOM   5101  O   LEU A 326     -16.987 -61.440   8.833  1.00  0.380          O  
ATOM   5102  CB  LEU A 326     -16.970 -60.455   5.840  1.00  0.480          C  
ATOM   5103  CG  LEU A 326     -17.491 -59.639   4.656  1.00  0.480          C  
ATOM   5104  CD1 LEU A 326     -16.337 -58.846   4.064  1.00  0.480          C  
ATOM   5105  CD2 LEU A 326     -18.079 -60.545   3.600  1.00  0.480          C  
ATOM   5106  H   LEU A 326     -18.600 -59.282   7.356  1.00  0.420          H  
ATOM   5107  HA  LEU A 326     -18.599 -61.884   6.089  1.00  0.410          H  
ATOM   5108 1HB  LEU A 326     -16.434 -59.764   6.495  1.00  0.580          H  
ATOM   5109 2HB  LEU A 326     -16.250 -61.160   5.463  1.00  0.580          H  
ATOM   5110  HG  LEU A 326     -18.245 -58.957   5.000  1.00  0.580          H  
ATOM   5111 1HD1 LEU A 326     -16.692 -58.253   3.229  1.00  0.580          H  
ATOM   5112 2HD1 LEU A 326     -15.919 -58.182   4.825  1.00  0.580          H  
ATOM   5113 3HD1 LEU A 326     -15.574 -59.523   3.715  1.00  0.580          H  
ATOM   5114 1HD2 LEU A 326     -18.434 -59.936   2.768  1.00  0.580          H  
ATOM   5115 2HD2 LEU A 326     -17.313 -61.236   3.244  1.00  0.580          H  
ATOM   5116 3HD2 LEU A 326     -18.914 -61.106   4.007  1.00  0.580          H  
ATOM   5117  N   PRO A 327     -16.870 -63.244   7.512  1.00  0.350          N  
ATOM   5118  CA  PRO A 327     -16.035 -64.030   8.386  1.00  0.380          C  
ATOM   5119  C   PRO A 327     -14.618 -63.455   8.313  1.00  0.350          C  
ATOM   5120  O   PRO A 327     -14.274 -62.852   7.287  1.00  0.330          O  
ATOM   5121  CB  PRO A 327     -16.120 -65.431   7.773  1.00  0.570          C  
ATOM   5122  CG  PRO A 327     -16.407 -65.182   6.303  1.00  0.570          C  
ATOM   5123  CD  PRO A 327     -17.283 -63.937   6.275  1.00  0.570          C  
ATOM   5124  HA  PRO A 327     -16.477 -64.006   9.385  1.00  0.460          H  
ATOM   5125 1HB  PRO A 327     -15.163 -65.963   7.931  1.00  0.680          H  
ATOM   5126 2HB  PRO A 327     -16.902 -66.019   8.275  1.00  0.680          H  
ATOM   5127 1HG  PRO A 327     -15.457 -65.040   5.762  1.00  0.680          H  
ATOM   5128 2HG  PRO A 327     -16.897 -66.062   5.857  1.00  0.680          H  
ATOM   5129 1HD  PRO A 327     -17.031 -63.357   5.380  1.00  0.680          H  
ATOM   5130 2HD  PRO A 327     -18.353 -64.207   6.318  1.00  0.680          H  
ATOM   5131  N   PRO A 328     -13.790 -63.614   9.352  1.00  0.370          N  
ATOM   5132  CA  PRO A 328     -12.381 -63.289   9.347  1.00  0.360          C  
ATOM   5133  C   PRO A 328     -11.661 -64.125   8.298  1.00  0.360          C  
ATOM   5134  O   PRO A 328     -12.070 -65.256   8.019  1.00  0.390          O  
ATOM   5135  CB  PRO A 328     -11.927 -63.678  10.757  1.00  0.540          C  
ATOM   5136  CG  PRO A 328     -13.179 -63.643  11.594  1.00  0.540          C  
ATOM   5137  CD  PRO A 328     -14.297 -64.069  10.658  1.00  0.540          C  
ATOM   5138  HA  PRO A 328     -12.263 -62.216   9.157  1.00  0.430          H  
ATOM   5139 1HB  PRO A 328     -11.445 -64.666  10.735  1.00  0.650          H  
ATOM   5140 2HB  PRO A 328     -11.166 -62.958  11.103  1.00  0.650          H  
ATOM   5141 1HG  PRO A 328     -13.072 -64.313  12.462  1.00  0.650          H  
ATOM   5142 2HG  PRO A 328     -13.322 -62.637  11.991  1.00  0.650          H  
ATOM   5143 1HD  PRO A 328     -14.447 -65.160  10.663  1.00  0.650          H  
ATOM   5144 2HD  PRO A 328     -15.188 -63.509  10.965  1.00  0.650          H  
ATOM   5145  N   ALA A 329     -10.559 -63.605   7.778  1.00  0.340          N  
ATOM   5146  CA  ALA A 329      -9.752 -64.327   6.806  1.00  0.380          C  
ATOM   5147  C   ALA A 329      -8.308 -63.883   6.904  1.00  0.370          C  
ATOM   5148  O   ALA A 329      -8.032 -62.770   7.328  1.00  0.340          O  
ATOM   5149  CB  ALA A 329     -10.281 -64.081   5.401  1.00  0.520          C  
ATOM   5150  H   ALA A 329     -10.297 -62.650   8.045  1.00  0.410          H  
ATOM   5151  HA  ALA A 329      -9.799 -65.390   7.038  1.00  0.460          H  
ATOM   5152 1HB  ALA A 329      -9.676 -64.630   4.680  1.00  0.620          H  
ATOM   5153 2HB  ALA A 329     -11.318 -64.416   5.342  1.00  0.620          H  
ATOM   5154 3HB  ALA A 329     -10.232 -63.016   5.182  1.00  0.620          H  
ATOM   5155  N   ASN A 330      -7.390 -64.752   6.510  1.00  0.400          N  
ATOM   5156  CA  ASN A 330      -5.973 -64.418   6.509  1.00  0.410          C  
ATOM   5157  C   ASN A 330      -5.518 -63.929   5.125  1.00  0.390          C  
ATOM   5158  O   ASN A 330      -5.630 -64.693   4.166  1.00  0.440          O  
ATOM   5159  CB  ASN A 330      -5.159 -65.613   6.943  1.00  0.570          C  
ATOM   5160  CG  ASN A 330      -5.430 -65.995   8.374  1.00  0.570          C  
ATOM   5161  OD1 ASN A 330      -5.481 -65.144   9.272  1.00  0.570          O  
ATOM   5162  ND2 ASN A 330      -5.606 -67.270   8.607  1.00  0.570          N  
ATOM   5163  H   ASN A 330      -7.684 -65.665   6.188  1.00  0.480          H  
ATOM   5164  HA  ASN A 330      -5.809 -63.655   7.258  1.00  0.490          H  
ATOM   5165 1HB  ASN A 330      -5.383 -66.463   6.299  1.00  0.680          H  
ATOM   5166 2HB  ASN A 330      -4.097 -65.387   6.831  1.00  0.680          H  
ATOM   5167 1HD2 ASN A 330      -5.788 -67.589   9.539  1.00  0.680          H  
ATOM   5168 2HD2 ASN A 330      -5.554 -67.930   7.857  1.00  0.680          H  
ATOM   5169  N   PRO A 331      -5.064 -62.666   4.967  1.00  0.340          N  
ATOM   5170  CA  PRO A 331      -4.586 -62.078   3.723  1.00  0.330          C  
ATOM   5171  C   PRO A 331      -3.392 -62.867   3.198  1.00  0.380          C  
ATOM   5172  O   PRO A 331      -2.630 -63.440   3.977  1.00  0.440          O  
ATOM   5173  CB  PRO A 331      -4.167 -60.667   4.146  1.00  0.490          C  
ATOM   5174  CG  PRO A 331      -4.967 -60.385   5.386  1.00  0.490          C  
ATOM   5175  CD  PRO A 331      -5.099 -61.702   6.085  1.00  0.490          C  
ATOM   5176  HA  PRO A 331      -5.401 -62.055   2.985  1.00  0.400          H  
ATOM   5177 1HB  PRO A 331      -3.079 -60.632   4.310  1.00  0.590          H  
ATOM   5178 2HB  PRO A 331      -4.383 -59.956   3.333  1.00  0.590          H  
ATOM   5179 1HG  PRO A 331      -4.462 -59.646   5.998  1.00  0.590          H  
ATOM   5180 2HG  PRO A 331      -5.934 -59.943   5.137  1.00  0.590          H  
ATOM   5181 1HD  PRO A 331      -4.272 -61.869   6.794  1.00  0.590          H  
ATOM   5182 2HD  PRO A 331      -6.076 -61.669   6.560  1.00  0.590          H  
ATOM   5183  N   ASP A 332      -3.215 -62.885   1.882  1.00  0.390          N  
ATOM   5184  CA  ASP A 332      -2.073 -63.574   1.290  1.00  0.460          C  
ATOM   5185  C   ASP A 332      -0.837 -62.680   1.334  1.00  0.490          C  
ATOM   5186  O   ASP A 332      -0.726 -61.703   0.578  1.00  0.750          O  
ATOM   5187  CB  ASP A 332      -2.405 -63.996  -0.148  1.00  0.620          C  
ATOM   5188  CG  ASP A 332      -1.294 -64.788  -0.871  1.00  0.620          C  
ATOM   5189  OD1 ASP A 332      -0.135 -64.717  -0.468  1.00  0.620          O  
ATOM   5190  OD2 ASP A 332      -1.611 -65.459  -1.822  1.00  0.620          O  
ATOM   5191  H   ASP A 332      -3.871 -62.407   1.282  1.00  0.470          H  
ATOM   5192  HA  ASP A 332      -1.868 -64.471   1.875  1.00  0.550          H  
ATOM   5193 1HB  ASP A 332      -3.311 -64.605  -0.139  1.00  0.740          H  
ATOM   5194 2HB  ASP A 332      -2.622 -63.104  -0.739  1.00  0.740          H  
ATOM   5195  N   THR A 333       0.108 -63.035   2.200  1.00  0.530          N  
ATOM   5196  CA  THR A 333       1.285 -62.222   2.461  1.00  0.530          C  
ATOM   5197  C   THR A 333       2.336 -62.320   1.370  1.00  0.630          C  
ATOM   5198  O   THR A 333       3.331 -61.594   1.376  1.00  0.960          O  
ATOM   5199  CB  THR A 333       1.899 -62.563   3.831  1.00  0.740          C  
ATOM   5200  OG1 THR A 333       2.269 -63.952   3.869  1.00  0.740          O  
ATOM   5201  CG2 THR A 333       0.874 -62.272   4.924  1.00  0.740          C  
ATOM   5202  H   THR A 333      -0.025 -63.875   2.749  1.00  0.640          H  
ATOM   5203  HA  THR A 333       0.964 -61.181   2.508  1.00  0.640          H  
ATOM   5204  HB  THR A 333       2.788 -61.953   3.990  1.00  0.890          H  
ATOM   5205  HG1 THR A 333       2.825 -64.113   4.639  1.00  0.890          H  
ATOM   5206 1HG2 THR A 333       1.303 -62.501   5.896  1.00  0.890          H  
ATOM   5207 2HG2 THR A 333       0.599 -61.229   4.887  1.00  0.890          H  
ATOM   5208 3HG2 THR A 333      -0.017 -62.879   4.769  1.00  0.890          H  
ATOM   5209  N   SER A 334       2.148 -63.198   0.381  1.00  0.530          N  
ATOM   5210  CA  SER A 334       3.159 -63.261  -0.667  1.00  0.570          C  
ATOM   5211  C   SER A 334       3.157 -61.954  -1.464  1.00  0.530          C  
ATOM   5212  O   SER A 334       4.175 -61.571  -2.053  1.00  0.530          O  
ATOM   5213  CB  SER A 334       2.939 -64.442  -1.596  1.00  0.780          C  
ATOM   5214  OG  SER A 334       1.793 -64.273  -2.368  1.00  0.780          O  
ATOM   5215  H   SER A 334       1.307 -63.791   0.335  1.00  0.640          H  
ATOM   5216  HA  SER A 334       4.137 -63.377  -0.199  1.00  0.680          H  
ATOM   5217 1HB  SER A 334       3.804 -64.550  -2.246  1.00  0.940          H  
ATOM   5218 2HB  SER A 334       2.849 -65.354  -1.009  1.00  0.940          H  
ATOM   5219  HG  SER A 334       1.045 -64.539  -1.785  1.00  0.940          H  
ATOM   5220  N   LEU A 335       2.037 -61.205  -1.402  1.00  0.500          N  
ATOM   5221  CA  LEU A 335       1.862 -59.940  -2.105  1.00  0.460          C  
ATOM   5222  C   LEU A 335       2.863 -58.891  -1.687  1.00  0.510          C  
ATOM   5223  O   LEU A 335       3.137 -57.951  -2.438  1.00  0.890          O  
ATOM   5224  CB  LEU A 335       0.500 -59.316  -1.807  1.00  0.660          C  
ATOM   5225  CG  LEU A 335       0.104 -58.050  -2.659  1.00  0.660          C  
ATOM   5226  CD1 LEU A 335      -0.068 -58.393  -4.117  1.00  0.660          C  
ATOM   5227  CD2 LEU A 335      -1.078 -57.459  -2.097  1.00  0.660          C  
ATOM   5228  H   LEU A 335       1.240 -61.540  -0.847  1.00  0.600          H  
ATOM   5229  HA  LEU A 335       1.980 -60.135  -3.167  1.00  0.550          H  
ATOM   5230 1HB  LEU A 335      -0.266 -60.079  -1.949  1.00  0.790          H  
ATOM   5231 2HB  LEU A 335       0.491 -59.028  -0.757  1.00  0.790          H  
ATOM   5232  HG  LEU A 335       0.875 -57.332  -2.613  1.00  0.790          H  
ATOM   5233 1HD1 LEU A 335      -0.327 -57.488  -4.647  1.00  0.790          H  
ATOM   5234 2HD1 LEU A 335       0.847 -58.790  -4.518  1.00  0.790          H  
ATOM   5235 3HD1 LEU A 335      -0.866 -59.123  -4.233  1.00  0.790          H  
ATOM   5236 1HD2 LEU A 335      -1.342 -56.594  -2.644  1.00  0.790          H  
ATOM   5237 2HD2 LEU A 335      -1.876 -58.185  -2.130  1.00  0.790          H  
ATOM   5238 3HD2 LEU A 335      -0.869 -57.172  -1.082  1.00  0.790          H  
ATOM   5239  N   PHE A 336       3.387 -59.012  -0.476  1.00  0.330          N  
ATOM   5240  CA  PHE A 336       4.245 -57.997   0.084  1.00  0.310          C  
ATOM   5241  C   PHE A 336       5.419 -57.652  -0.835  1.00  0.330          C  
ATOM   5242  O   PHE A 336       5.822 -56.488  -0.915  1.00  0.340          O  
ATOM   5243  CB  PHE A 336       4.750 -58.449   1.455  1.00  0.440          C  
ATOM   5244  CG  PHE A 336       3.671 -58.521   2.583  1.00  0.440          C  
ATOM   5245  CD1 PHE A 336       4.050 -58.943   3.852  1.00  0.440          C  
ATOM   5246  CD2 PHE A 336       2.302 -58.197   2.389  1.00  0.440          C  
ATOM   5247  CE1 PHE A 336       3.142 -59.016   4.889  1.00  0.440          C  
ATOM   5248  CE2 PHE A 336       1.407 -58.287   3.444  1.00  0.440          C  
ATOM   5249  CZ  PHE A 336       1.835 -58.682   4.686  1.00  0.440          C  
ATOM   5250  H   PHE A 336       3.193 -59.851   0.083  1.00  0.400          H  
ATOM   5251  HA  PHE A 336       3.665 -57.090   0.227  1.00  0.370          H  
ATOM   5252 1HB  PHE A 336       5.191 -59.444   1.356  1.00  0.530          H  
ATOM   5253 2HB  PHE A 336       5.539 -57.776   1.786  1.00  0.530          H  
ATOM   5254  HD1 PHE A 336       5.094 -59.209   4.029  1.00  0.530          H  
ATOM   5255  HD2 PHE A 336       1.934 -57.868   1.422  1.00  0.530          H  
ATOM   5256  HE1 PHE A 336       3.472 -59.337   5.876  1.00  0.530          H  
ATOM   5257  HE2 PHE A 336       0.364 -58.030   3.295  1.00  0.530          H  
ATOM   5258  HZ  PHE A 336       1.141 -58.735   5.511  1.00  0.530          H  
ATOM   5259  N   HIS A 337       5.952 -58.609  -1.604  1.00  0.360          N  
ATOM   5260  CA  HIS A 337       7.102 -58.259  -2.445  1.00  0.390          C  
ATOM   5261  C   HIS A 337       6.732 -57.307  -3.599  1.00  0.390          C  
ATOM   5262  O   HIS A 337       7.618 -56.761  -4.263  1.00  0.420          O  
ATOM   5263  CB  HIS A 337       7.807 -59.507  -3.010  1.00  0.530          C  
ATOM   5264  CG  HIS A 337       7.064 -60.277  -4.081  1.00  0.530          C  
ATOM   5265  ND1 HIS A 337       5.983 -61.084  -3.815  1.00  0.530          N  
ATOM   5266  CD2 HIS A 337       7.285 -60.373  -5.414  1.00  0.530          C  
ATOM   5267  CE1 HIS A 337       5.560 -61.638  -4.936  1.00  0.530          C  
ATOM   5268  NE2 HIS A 337       6.337 -61.229  -5.925  1.00  0.530          N  
ATOM   5269  H   HIS A 337       5.590 -59.568  -1.587  1.00  0.430          H  
ATOM   5270  HA  HIS A 337       7.834 -57.736  -1.831  1.00  0.470          H  
ATOM   5271 1HB  HIS A 337       8.770 -59.211  -3.425  1.00  0.640          H  
ATOM   5272 2HB  HIS A 337       8.010 -60.196  -2.192  1.00  0.640          H  
ATOM   5273  HD1 HIS A 337       5.617 -61.342  -2.903  1.00  0.640          H  
ATOM   5274  HD2 HIS A 337       8.027 -59.923  -6.073  1.00  0.640          H  
ATOM   5275  HE1 HIS A 337       4.703 -62.311  -4.923  1.00  0.640          H  
ATOM   5276  N   LEU A 338       5.435 -57.129  -3.855  1.00  0.370          N  
ATOM   5277  CA  LEU A 338       4.954 -56.255  -4.909  1.00  0.380          C  
ATOM   5278  C   LEU A 338       4.416 -54.939  -4.352  1.00  0.350          C  
ATOM   5279  O   LEU A 338       4.444 -53.914  -5.036  1.00  0.490          O  
ATOM   5280  CB  LEU A 338       3.854 -56.972  -5.692  1.00  0.530          C  
ATOM   5281  CG  LEU A 338       4.270 -58.310  -6.354  1.00  0.530          C  
ATOM   5282  CD1 LEU A 338       3.077 -58.950  -7.003  1.00  0.530          C  
ATOM   5283  CD2 LEU A 338       5.371 -58.086  -7.389  1.00  0.530          C  
ATOM   5284  H   LEU A 338       4.747 -57.604  -3.274  1.00  0.440          H  
ATOM   5285  HA  LEU A 338       5.782 -56.008  -5.564  1.00  0.460          H  
ATOM   5286 1HB  LEU A 338       3.032 -57.181  -5.004  1.00  0.630          H  
ATOM   5287 2HB  LEU A 338       3.495 -56.303  -6.470  1.00  0.630          H  
ATOM   5288  HG  LEU A 338       4.625 -58.979  -5.585  1.00  0.630          H  
ATOM   5289 1HD1 LEU A 338       3.379 -59.902  -7.441  1.00  0.630          H  
ATOM   5290 2HD1 LEU A 338       2.309 -59.125  -6.264  1.00  0.630          H  
ATOM   5291 3HD1 LEU A 338       2.695 -58.301  -7.783  1.00  0.630          H  
ATOM   5292 1HD2 LEU A 338       5.642 -59.046  -7.830  1.00  0.630          H  
ATOM   5293 2HD2 LEU A 338       5.011 -57.417  -8.169  1.00  0.630          H  
ATOM   5294 3HD2 LEU A 338       6.253 -57.659  -6.924  1.00  0.630          H  
ATOM   5295  N   VAL A 339       3.921 -54.964  -3.107  1.00  0.270          N  
ATOM   5296  CA  VAL A 339       3.292 -53.771  -2.542  1.00  0.240          C  
ATOM   5297  C   VAL A 339       3.989 -53.140  -1.330  1.00  0.250          C  
ATOM   5298  O   VAL A 339       3.502 -52.136  -0.815  1.00  0.260          O  
ATOM   5299  CB  VAL A 339       1.849 -54.069  -2.138  1.00  0.350          C  
ATOM   5300  CG1 VAL A 339       1.071 -54.528  -3.384  1.00  0.350          C  
ATOM   5301  CG2 VAL A 339       1.791 -55.096  -0.967  1.00  0.350          C  
ATOM   5302  H   VAL A 339       3.927 -55.854  -2.605  1.00  0.320          H  
ATOM   5303  HA  VAL A 339       3.259 -53.015  -3.328  1.00  0.290          H  
ATOM   5304  HB  VAL A 339       1.404 -53.142  -1.818  1.00  0.420          H  
ATOM   5305 1HG1 VAL A 339       0.033 -54.694  -3.139  1.00  0.420          H  
ATOM   5306 2HG1 VAL A 339       1.143 -53.766  -4.148  1.00  0.420          H  
ATOM   5307 3HG1 VAL A 339       1.499 -55.447  -3.767  1.00  0.420          H  
ATOM   5308 1HG2 VAL A 339       0.758 -55.279  -0.685  1.00  0.420          H  
ATOM   5309 2HG2 VAL A 339       2.234 -56.011  -1.279  1.00  0.420          H  
ATOM   5310 3HG2 VAL A 339       2.328 -54.710  -0.101  1.00  0.420          H  
ATOM   5311  N   TYR A 340       5.127 -53.666  -0.890  1.00  0.300          N  
ATOM   5312  CA  TYR A 340       5.846 -53.121   0.261  1.00  0.350          C  
ATOM   5313  C   TYR A 340       6.064 -51.618   0.213  1.00  0.360          C  
ATOM   5314  O   TYR A 340       5.756 -50.922   1.182  1.00  0.370          O  
ATOM   5315  CB  TYR A 340       7.175 -53.871   0.386  1.00  0.470          C  
ATOM   5316  CG  TYR A 340       8.151 -53.409   1.433  1.00  0.470          C  
ATOM   5317  CD1 TYR A 340       7.983 -53.771   2.762  1.00  0.470          C  
ATOM   5318  CD2 TYR A 340       9.254 -52.664   1.050  1.00  0.470          C  
ATOM   5319  CE1 TYR A 340       8.905 -53.389   3.700  1.00  0.470          C  
ATOM   5320  CE2 TYR A 340      10.181 -52.285   1.986  1.00  0.470          C  
ATOM   5321  CZ  TYR A 340      10.013 -52.648   3.310  1.00  0.470          C  
ATOM   5322  OH  TYR A 340      10.940 -52.268   4.250  1.00  0.470          O  
ATOM   5323  H   TYR A 340       5.473 -54.542  -1.287  1.00  0.360          H  
ATOM   5324  HA  TYR A 340       5.255 -53.299   1.134  1.00  0.420          H  
ATOM   5325 1HB  TYR A 340       6.956 -54.912   0.601  1.00  0.560          H  
ATOM   5326 2HB  TYR A 340       7.682 -53.854  -0.577  1.00  0.560          H  
ATOM   5327  HD1 TYR A 340       7.135 -54.361   3.064  1.00  0.560          H  
ATOM   5328  HD2 TYR A 340       9.391 -52.387   0.007  1.00  0.560          H  
ATOM   5329  HE1 TYR A 340       8.774 -53.675   4.742  1.00  0.560          H  
ATOM   5330  HE2 TYR A 340      11.051 -51.702   1.685  1.00  0.560          H  
ATOM   5331  HH  TYR A 340      11.639 -51.762   3.826  1.00  0.560          H  
ATOM   5332  N   VAL A 341       6.581 -51.099  -0.892  1.00  0.360          N  
ATOM   5333  CA  VAL A 341       6.845 -49.667  -0.943  1.00  0.370          C  
ATOM   5334  C   VAL A 341       5.553 -48.863  -0.825  1.00  0.320          C  
ATOM   5335  O   VAL A 341       5.511 -47.847  -0.119  1.00  0.320          O  
ATOM   5336  CB  VAL A 341       7.617 -49.297  -2.216  1.00  0.510          C  
ATOM   5337  CG1 VAL A 341       7.720 -47.769  -2.356  1.00  0.510          C  
ATOM   5338  CG2 VAL A 341       9.009 -49.926  -2.129  1.00  0.510          C  
ATOM   5339  H   VAL A 341       6.789 -51.709  -1.670  1.00  0.430          H  
ATOM   5340  HA  VAL A 341       7.476 -49.412  -0.093  1.00  0.440          H  
ATOM   5341  HB  VAL A 341       7.089 -49.677  -3.091  1.00  0.620          H  
ATOM   5342 1HG1 VAL A 341       8.276 -47.527  -3.260  1.00  0.620          H  
ATOM   5343 2HG1 VAL A 341       6.728 -47.320  -2.424  1.00  0.620          H  
ATOM   5344 3HG1 VAL A 341       8.241 -47.359  -1.489  1.00  0.620          H  
ATOM   5345 1HG2 VAL A 341       9.579 -49.681  -3.027  1.00  0.620          H  
ATOM   5346 2HG2 VAL A 341       9.528 -49.536  -1.252  1.00  0.620          H  
ATOM   5347 3HG2 VAL A 341       8.920 -51.005  -2.042  1.00  0.620          H  
ATOM   5348  N   ASP A 342       4.508 -49.291  -1.538  1.00  0.290          N  
ATOM   5349  CA  ASP A 342       3.228 -48.603  -1.463  1.00  0.260          C  
ATOM   5350  C   ASP A 342       2.645 -48.666  -0.054  1.00  0.230          C  
ATOM   5351  O   ASP A 342       2.097 -47.673   0.425  1.00  0.220          O  
ATOM   5352  CB  ASP A 342       2.234 -49.222  -2.447  1.00  0.380          C  
ATOM   5353  CG  ASP A 342       2.535 -48.894  -3.914  1.00  0.380          C  
ATOM   5354  OD1 ASP A 342       3.249 -47.963  -4.186  1.00  0.380          O  
ATOM   5355  OD2 ASP A 342       2.064 -49.617  -4.759  1.00  0.380          O  
ATOM   5356  H   ASP A 342       4.613 -50.101  -2.134  1.00  0.350          H  
ATOM   5357  HA  ASP A 342       3.382 -47.557  -1.727  1.00  0.310          H  
ATOM   5358 1HB  ASP A 342       2.236 -50.311  -2.324  1.00  0.450          H  
ATOM   5359 2HB  ASP A 342       1.226 -48.873  -2.212  1.00  0.450          H  
ATOM   5360  N   ALA A 343       2.770 -49.823   0.617  1.00  0.240          N  
ATOM   5361  CA  ALA A 343       2.258 -49.981   1.976  1.00  0.230          C  
ATOM   5362  C   ALA A 343       2.957 -49.007   2.918  1.00  0.230          C  
ATOM   5363  O   ALA A 343       2.311 -48.408   3.781  1.00  0.220          O  
ATOM   5364  CB  ALA A 343       2.432 -51.409   2.452  1.00  0.330          C  
ATOM   5365  H   ALA A 343       3.200 -50.621   0.147  1.00  0.290          H  
ATOM   5366  HA  ALA A 343       1.196 -49.744   1.969  1.00  0.280          H  
ATOM   5367 1HB  ALA A 343       2.027 -51.511   3.451  1.00  0.390          H  
ATOM   5368 2HB  ALA A 343       1.906 -52.085   1.774  1.00  0.390          H  
ATOM   5369 3HB  ALA A 343       3.492 -51.653   2.461  1.00  0.390          H  
ATOM   5370  N   ILE A 344       4.265 -48.796   2.714  1.00  0.250          N  
ATOM   5371  CA  ILE A 344       5.001 -47.836   3.525  1.00  0.260          C  
ATOM   5372  C   ILE A 344       4.460 -46.446   3.287  1.00  0.240          C  
ATOM   5373  O   ILE A 344       4.227 -45.711   4.247  1.00  0.240          O  
ATOM   5374  CB  ILE A 344       6.517 -47.825   3.231  1.00  0.360          C  
ATOM   5375  CG1 ILE A 344       7.151 -49.129   3.686  1.00  0.360          C  
ATOM   5376  CG2 ILE A 344       7.165 -46.620   3.959  1.00  0.360          C  
ATOM   5377  CD1 ILE A 344       8.531 -49.362   3.182  1.00  0.360          C  
ATOM   5378  H   ILE A 344       4.745 -49.377   2.017  1.00  0.300          H  
ATOM   5379  HA  ILE A 344       4.854 -48.080   4.573  1.00  0.310          H  
ATOM   5380  HB  ILE A 344       6.681 -47.739   2.157  1.00  0.430          H  
ATOM   5381 1HG1 ILE A 344       7.200 -49.125   4.768  1.00  0.430          H  
ATOM   5382 2HG1 ILE A 344       6.529 -49.960   3.364  1.00  0.430          H  
ATOM   5383 1HG2 ILE A 344       8.226 -46.585   3.761  1.00  0.430          H  
ATOM   5384 2HG2 ILE A 344       6.733 -45.696   3.612  1.00  0.430          H  
ATOM   5385 3HG2 ILE A 344       7.001 -46.711   5.034  1.00  0.430          H  
ATOM   5386 1HD1 ILE A 344       8.864 -50.288   3.580  1.00  0.430          H  
ATOM   5387 2HD1 ILE A 344       8.522 -49.407   2.094  1.00  0.430          H  
ATOM   5388 3HD1 ILE A 344       9.202 -48.582   3.504  1.00  0.430          H  
ATOM   5389  N   ALA A 345       4.283 -46.063   2.017  1.00  0.240          N  
ATOM   5390  CA  ALA A 345       3.776 -44.734   1.704  1.00  0.230          C  
ATOM   5391  C   ALA A 345       2.408 -44.505   2.334  1.00  0.220          C  
ATOM   5392  O   ALA A 345       2.140 -43.423   2.872  1.00  0.220          O  
ATOM   5393  CB  ALA A 345       3.684 -44.562   0.204  1.00  0.330          C  
ATOM   5394  H   ALA A 345       4.535 -46.711   1.259  1.00  0.290          H  
ATOM   5395  HA  ALA A 345       4.468 -44.000   2.110  1.00  0.280          H  
ATOM   5396 1HB  ALA A 345       3.327 -43.564  -0.033  1.00  0.390          H  
ATOM   5397 2HB  ALA A 345       4.669 -44.708  -0.241  1.00  0.390          H  
ATOM   5398 3HB  ALA A 345       2.993 -45.298  -0.202  1.00  0.390          H  
ATOM   5399  N   ILE A 346       1.563 -45.543   2.325  1.00  0.220          N  
ATOM   5400  CA  ILE A 346       0.250 -45.449   2.931  1.00  0.210          C  
ATOM   5401  C   ILE A 346       0.402 -45.257   4.427  1.00  0.210          C  
ATOM   5402  O   ILE A 346      -0.256 -44.401   5.019  1.00  0.200          O  
ATOM   5403  CB  ILE A 346      -0.638 -46.673   2.617  1.00  0.300          C  
ATOM   5404  CG1 ILE A 346      -0.982 -46.678   1.096  1.00  0.300          C  
ATOM   5405  CG2 ILE A 346      -1.937 -46.604   3.471  1.00  0.300          C  
ATOM   5406  CD1 ILE A 346      -1.572 -47.951   0.574  1.00  0.300          C  
ATOM   5407  H   ILE A 346       1.837 -46.397   1.829  1.00  0.260          H  
ATOM   5408  HA  ILE A 346      -0.236 -44.578   2.532  1.00  0.250          H  
ATOM   5409  HB  ILE A 346      -0.091 -47.589   2.842  1.00  0.360          H  
ATOM   5410 1HG1 ILE A 346      -1.688 -45.909   0.903  1.00  0.360          H  
ATOM   5411 2HG1 ILE A 346      -0.077 -46.462   0.533  1.00  0.360          H  
ATOM   5412 1HG2 ILE A 346      -2.566 -47.456   3.253  1.00  0.360          H  
ATOM   5413 2HG2 ILE A 346      -1.698 -46.608   4.531  1.00  0.360          H  
ATOM   5414 3HG2 ILE A 346      -2.470 -45.689   3.234  1.00  0.360          H  
ATOM   5415 1HD1 ILE A 346      -1.772 -47.842  -0.494  1.00  0.360          H  
ATOM   5416 2HD1 ILE A 346      -0.852 -48.748   0.729  1.00  0.360          H  
ATOM   5417 3HD1 ILE A 346      -2.500 -48.186   1.083  1.00  0.360          H  
ATOM   5418  N   ALA A 347       1.263 -46.053   5.068  1.00  0.220          N  
ATOM   5419  CA  ALA A 347       1.467 -45.931   6.506  1.00  0.230          C  
ATOM   5420  C   ALA A 347       1.931 -44.513   6.887  1.00  0.230          C  
ATOM   5421  O   ALA A 347       1.416 -43.935   7.858  1.00  0.230          O  
ATOM   5422  CB  ALA A 347       2.499 -46.959   6.971  1.00  0.320          C  
ATOM   5423  H   ALA A 347       1.761 -46.783   4.551  1.00  0.260          H  
ATOM   5424  HA  ALA A 347       0.518 -46.126   7.001  1.00  0.280          H  
ATOM   5425 1HB  ALA A 347       2.647 -46.884   8.038  1.00  0.380          H  
ATOM   5426 2HB  ALA A 347       2.149 -47.964   6.718  1.00  0.380          H  
ATOM   5427 3HB  ALA A 347       3.444 -46.771   6.469  1.00  0.380          H  
ATOM   5428  N   ILE A 348       2.821 -43.914   6.069  1.00  0.230          N  
ATOM   5429  CA  ILE A 348       3.333 -42.558   6.309  1.00  0.240          C  
ATOM   5430  C   ILE A 348       2.262 -41.492   6.207  1.00  0.240          C  
ATOM   5431  O   ILE A 348       2.188 -40.606   7.076  1.00  0.240          O  
ATOM   5432  CB  ILE A 348       4.462 -42.175   5.309  1.00  0.330          C  
ATOM   5433  CG1 ILE A 348       5.716 -43.028   5.576  1.00  0.330          C  
ATOM   5434  CG2 ILE A 348       4.780 -40.626   5.373  1.00  0.330          C  
ATOM   5435  CD1 ILE A 348       6.763 -42.950   4.474  1.00  0.330          C  
ATOM   5436  H   ILE A 348       3.202 -44.467   5.293  1.00  0.280          H  
ATOM   5437  HA  ILE A 348       3.743 -42.529   7.317  1.00  0.290          H  
ATOM   5438  HB  ILE A 348       4.128 -42.421   4.301  1.00  0.400          H  
ATOM   5439 1HG1 ILE A 348       6.171 -42.704   6.510  1.00  0.400          H  
ATOM   5440 2HG1 ILE A 348       5.414 -44.065   5.687  1.00  0.400          H  
ATOM   5441 1HG2 ILE A 348       5.547 -40.367   4.655  1.00  0.400          H  
ATOM   5442 2HG2 ILE A 348       3.898 -40.040   5.139  1.00  0.400          H  
ATOM   5443 3HG2 ILE A 348       5.124 -40.366   6.376  1.00  0.400          H  
ATOM   5444 1HD1 ILE A 348       7.606 -43.586   4.738  1.00  0.400          H  
ATOM   5445 2HD1 ILE A 348       6.328 -43.296   3.539  1.00  0.400          H  
ATOM   5446 3HD1 ILE A 348       7.116 -41.937   4.351  1.00  0.400          H  
ATOM   5447  N   VAL A 349       1.484 -41.522   5.119  1.00  0.230          N  
ATOM   5448  CA  VAL A 349       0.446 -40.523   4.924  1.00  0.220          C  
ATOM   5449  C   VAL A 349      -0.666 -40.721   5.942  1.00  0.210          C  
ATOM   5450  O   VAL A 349      -1.130 -39.753   6.536  1.00  0.210          O  
ATOM   5451  CB  VAL A 349      -0.087 -40.522   3.478  1.00  0.310          C  
ATOM   5452  CG1 VAL A 349      -1.315 -39.572   3.341  1.00  0.310          C  
ATOM   5453  CG2 VAL A 349       1.044 -40.064   2.520  1.00  0.310          C  
ATOM   5454  H   VAL A 349       1.623 -42.268   4.424  1.00  0.280          H  
ATOM   5455  HA  VAL A 349       0.889 -39.543   5.095  1.00  0.260          H  
ATOM   5456  HB  VAL A 349      -0.390 -41.517   3.224  1.00  0.370          H  
ATOM   5457 1HG1 VAL A 349      -1.669 -39.593   2.314  1.00  0.370          H  
ATOM   5458 2HG1 VAL A 349      -2.120 -39.895   4.002  1.00  0.370          H  
ATOM   5459 3HG1 VAL A 349      -1.020 -38.559   3.604  1.00  0.370          H  
ATOM   5460 1HG2 VAL A 349       0.681 -40.078   1.489  1.00  0.370          H  
ATOM   5461 2HG2 VAL A 349       1.360 -39.052   2.780  1.00  0.370          H  
ATOM   5462 3HG2 VAL A 349       1.890 -40.746   2.617  1.00  0.370          H  
ATOM   5463  N   GLY A 350      -1.116 -41.963   6.153  1.00  0.200          N  
ATOM   5464  CA  GLY A 350      -2.184 -42.241   7.108  1.00  0.200          C  
ATOM   5465  C   GLY A 350      -1.830 -41.642   8.461  1.00  0.220          C  
ATOM   5466  O   GLY A 350      -2.620 -40.883   9.047  1.00  0.220          O  
ATOM   5467  H   GLY A 350      -0.719 -42.748   5.634  1.00  0.240          H  
ATOM   5468 1HA  GLY A 350      -3.112 -41.807   6.745  1.00  0.240          H  
ATOM   5469 2HA  GLY A 350      -2.325 -43.319   7.192  1.00  0.240          H  
ATOM   5470  N   PHE A 351      -0.630 -41.970   8.956  1.00  0.240          N  
ATOM   5471  CA  PHE A 351      -0.128 -41.426  10.205  1.00  0.260          C  
ATOM   5472  C   PHE A 351      -0.082 -39.924  10.204  1.00  0.260          C  
ATOM   5473  O   PHE A 351      -0.701 -39.284  11.051  1.00  0.280          O  
ATOM   5474  CB  PHE A 351       1.275 -41.966  10.473  1.00  0.360          C  
ATOM   5475  CG  PHE A 351       2.077 -41.260  11.571  1.00  0.360          C  
ATOM   5476  CD1 PHE A 351       1.871 -41.455  12.927  1.00  0.360          C  
ATOM   5477  CD2 PHE A 351       3.088 -40.388  11.191  1.00  0.360          C  
ATOM   5478  CE1 PHE A 351       2.669 -40.803  13.860  1.00  0.360          C  
ATOM   5479  CE2 PHE A 351       3.856 -39.735  12.111  1.00  0.360          C  
ATOM   5480  CZ  PHE A 351       3.658 -39.939  13.441  1.00  0.360          C  
ATOM   5481  H   PHE A 351      -0.040 -42.633   8.446  1.00  0.290          H  
ATOM   5482  HA  PHE A 351      -0.784 -41.729  11.003  1.00  0.310          H  
ATOM   5483 1HB  PHE A 351       1.201 -43.018  10.726  1.00  0.430          H  
ATOM   5484 2HB  PHE A 351       1.850 -41.911   9.548  1.00  0.430          H  
ATOM   5485  HD1 PHE A 351       1.082 -42.126  13.264  1.00  0.430          H  
ATOM   5486  HD2 PHE A 351       3.267 -40.219  10.124  1.00  0.430          H  
ATOM   5487  HE1 PHE A 351       2.500 -40.963  14.932  1.00  0.430          H  
ATOM   5488  HE2 PHE A 351       4.627 -39.056  11.773  1.00  0.430          H  
ATOM   5489  HZ  PHE A 351       4.277 -39.411  14.166  1.00  0.430          H  
ATOM   5490  N   SER A 352       0.549 -39.333   9.200  1.00  0.260          N  
ATOM   5491  CA  SER A 352       0.710 -37.897   9.183  1.00  0.270          C  
ATOM   5492  C   SER A 352      -0.628 -37.165   9.186  1.00  0.260          C  
ATOM   5493  O   SER A 352      -0.778 -36.167   9.902  1.00  0.270          O  
ATOM   5494  CB  SER A 352       1.513 -37.532   7.975  1.00  0.370          C  
ATOM   5495  OG  SER A 352       2.803 -38.086   8.075  1.00  0.370          O  
ATOM   5496  H   SER A 352       0.991 -39.884   8.462  1.00  0.310          H  
ATOM   5497  HA  SER A 352       1.264 -37.609  10.076  1.00  0.320          H  
ATOM   5498 1HB  SER A 352       1.017 -37.905   7.077  1.00  0.450          H  
ATOM   5499 2HB  SER A 352       1.579 -36.448   7.898  1.00  0.450          H  
ATOM   5500  HG  SER A 352       2.690 -39.039   7.854  1.00  0.450          H  
ATOM   5501  N   VAL A 353      -1.617 -37.661   8.429  1.00  0.250          N  
ATOM   5502  CA  VAL A 353      -2.941 -37.041   8.400  1.00  0.260          C  
ATOM   5503  C   VAL A 353      -3.615 -37.137   9.755  1.00  0.270          C  
ATOM   5504  O   VAL A 353      -4.131 -36.136  10.266  1.00  0.290          O  
ATOM   5505  CB  VAL A 353      -3.853 -37.712   7.337  1.00  0.360          C  
ATOM   5506  CG1 VAL A 353      -5.334 -37.220   7.452  1.00  0.360          C  
ATOM   5507  CG2 VAL A 353      -3.340 -37.361   5.967  1.00  0.360          C  
ATOM   5508  H   VAL A 353      -1.425 -38.479   7.840  1.00  0.300          H  
ATOM   5509  HA  VAL A 353      -2.821 -35.990   8.143  1.00  0.310          H  
ATOM   5510  HB  VAL A 353      -3.832 -38.797   7.484  1.00  0.430          H  
ATOM   5511 1HG1 VAL A 353      -5.947 -37.707   6.693  1.00  0.430          H  
ATOM   5512 2HG1 VAL A 353      -5.754 -37.456   8.429  1.00  0.430          H  
ATOM   5513 3HG1 VAL A 353      -5.360 -36.156   7.299  1.00  0.430          H  
ATOM   5514 1HG2 VAL A 353      -3.953 -37.838   5.220  1.00  0.430          H  
ATOM   5515 2HG2 VAL A 353      -3.383 -36.283   5.845  1.00  0.430          H  
ATOM   5516 3HG2 VAL A 353      -2.316 -37.699   5.860  1.00  0.430          H  
ATOM   5517  N   THR A 354      -3.587 -38.333  10.348  1.00  0.270          N  
ATOM   5518  CA  THR A 354      -4.225 -38.586  11.630  1.00  0.280          C  
ATOM   5519  C   THR A 354      -3.620 -37.733  12.726  1.00  0.300          C  
ATOM   5520  O   THR A 354      -4.349 -37.152  13.537  1.00  0.340          O  
ATOM   5521  CB  THR A 354      -4.126 -40.078  12.009  1.00  0.390          C  
ATOM   5522  OG1 THR A 354      -4.781 -40.871  10.981  1.00  0.390          O  
ATOM   5523  CG2 THR A 354      -4.812 -40.328  13.379  1.00  0.390          C  
ATOM   5524  H   THR A 354      -3.140 -39.113   9.861  1.00  0.320          H  
ATOM   5525  HA  THR A 354      -5.265 -38.313  11.556  1.00  0.340          H  
ATOM   5526  HB  THR A 354      -3.076 -40.369  12.065  1.00  0.470          H  
ATOM   5527  HG1 THR A 354      -4.147 -40.924  10.216  1.00  0.470          H  
ATOM   5528 1HG2 THR A 354      -4.742 -41.378  13.640  1.00  0.470          H  
ATOM   5529 2HG2 THR A 354      -4.324 -39.742  14.160  1.00  0.470          H  
ATOM   5530 3HG2 THR A 354      -5.854 -40.044  13.321  1.00  0.470          H  
ATOM   5531  N   ILE A 355      -2.296 -37.667  12.773  1.00  0.280          N  
ATOM   5532  CA  ILE A 355      -1.625 -36.873  13.776  1.00  0.280          C  
ATOM   5533  C   ILE A 355      -1.871 -35.407  13.579  1.00  0.300          C  
ATOM   5534  O   ILE A 355      -2.107 -34.693  14.553  1.00  0.320          O  
ATOM   5535  CB  ILE A 355      -0.120 -37.103  13.785  1.00  0.390          C  
ATOM   5536  CG1 ILE A 355       0.230 -38.527  14.174  1.00  0.390          C  
ATOM   5537  CG2 ILE A 355       0.573 -36.119  14.673  1.00  0.390          C  
ATOM   5538  CD1 ILE A 355      -0.249 -39.028  15.523  1.00  0.390          C  
ATOM   5539  H   ILE A 355      -1.749 -38.196  12.089  1.00  0.340          H  
ATOM   5540  HA  ILE A 355      -2.030 -37.133  14.746  1.00  0.340          H  
ATOM   5541  HB  ILE A 355       0.255 -36.972  12.765  1.00  0.470          H  
ATOM   5542 1HG1 ILE A 355      -0.145 -39.202  13.419  1.00  0.470          H  
ATOM   5543 2HG1 ILE A 355       1.294 -38.568  14.175  1.00  0.470          H  
ATOM   5544 1HG2 ILE A 355       1.598 -36.336  14.591  1.00  0.470          H  
ATOM   5545 2HG2 ILE A 355       0.400 -35.094  14.353  1.00  0.470          H  
ATOM   5546 3HG2 ILE A 355       0.241 -36.224  15.701  1.00  0.470          H  
ATOM   5547 1HD1 ILE A 355       0.119 -40.046  15.661  1.00  0.470          H  
ATOM   5548 2HD1 ILE A 355       0.136 -38.400  16.308  1.00  0.470          H  
ATOM   5549 3HD1 ILE A 355      -1.333 -39.037  15.568  1.00  0.470          H  
ATOM   5550  N   SER A 356      -1.786 -34.938  12.343  1.00  0.300          N  
ATOM   5551  CA  SER A 356      -1.983 -33.540  12.081  1.00  0.310          C  
ATOM   5552  C   SER A 356      -3.364 -33.095  12.543  1.00  0.320          C  
ATOM   5553  O   SER A 356      -3.498 -32.031  13.168  1.00  0.350          O  
ATOM   5554  CB  SER A 356      -1.859 -33.296  10.601  1.00  0.430          C  
ATOM   5555  OG  SER A 356      -0.564 -33.544  10.136  1.00  0.430          O  
ATOM   5556  H   SER A 356      -1.553 -35.551  11.564  1.00  0.360          H  
ATOM   5557  HA  SER A 356      -1.223 -32.970  12.616  1.00  0.370          H  
ATOM   5558 1HB  SER A 356      -2.569 -33.922  10.061  1.00  0.520          H  
ATOM   5559 2HB  SER A 356      -2.116 -32.310  10.430  1.00  0.520          H  
ATOM   5560  HG  SER A 356      -0.497 -34.513  10.051  1.00  0.520          H  
ATOM   5561  N   MET A 357      -4.404 -33.899  12.248  1.00  0.310          N  
ATOM   5562  CA  MET A 357      -5.744 -33.536  12.685  1.00  0.310          C  
ATOM   5563  C   MET A 357      -5.855 -33.618  14.200  1.00  0.340          C  
ATOM   5564  O   MET A 357      -6.471 -32.747  14.819  1.00  0.370          O  
ATOM   5565  CB  MET A 357      -6.800 -34.431  12.053  1.00  0.430          C  
ATOM   5566  CG  MET A 357      -8.284 -33.923  12.187  1.00  0.430          C  
ATOM   5567  SD  MET A 357      -8.673 -32.466  11.172  1.00  0.430          S  
ATOM   5568  CE  MET A 357      -9.014 -31.207  12.364  1.00  0.430          C  
ATOM   5569  H   MET A 357      -4.258 -34.750  11.692  1.00  0.370          H  
ATOM   5570  HA  MET A 357      -5.935 -32.507  12.388  1.00  0.370          H  
ATOM   5571 1HB  MET A 357      -6.566 -34.574  11.005  1.00  0.520          H  
ATOM   5572 2HB  MET A 357      -6.748 -35.418  12.522  1.00  0.520          H  
ATOM   5573 1HG  MET A 357      -8.965 -34.701  11.912  1.00  0.520          H  
ATOM   5574 2HG  MET A 357      -8.474 -33.669  13.225  1.00  0.520          H  
ATOM   5575 1HE  MET A 357      -9.252 -30.276  11.853  1.00  0.520          H  
ATOM   5576 2HE  MET A 357      -9.863 -31.509  12.969  1.00  0.520          H  
ATOM   5577 3HE  MET A 357      -8.147 -31.063  12.992  1.00  0.520          H  
ATOM   5578  N   ALA A 358      -5.270 -34.666  14.805  1.00  0.340          N  
ATOM   5579  CA  ALA A 358      -5.347 -34.842  16.241  1.00  0.370          C  
ATOM   5580  C   ALA A 358      -4.693 -33.674  16.970  1.00  0.400          C  
ATOM   5581  O   ALA A 358      -5.229 -33.211  17.974  1.00  0.420          O  
ATOM   5582  CB  ALA A 358      -4.703 -36.156  16.632  1.00  0.510          C  
ATOM   5583  H   ALA A 358      -4.793 -35.389  14.257  1.00  0.410          H  
ATOM   5584  HA  ALA A 358      -6.400 -34.870  16.520  1.00  0.440          H  
ATOM   5585 1HB  ALA A 358      -4.802 -36.298  17.693  1.00  0.610          H  
ATOM   5586 2HB  ALA A 358      -5.194 -36.972  16.111  1.00  0.610          H  
ATOM   5587 3HB  ALA A 358      -3.650 -36.136  16.355  1.00  0.610          H  
ATOM   5588  N   LYS A 359      -3.556 -33.176  16.458  1.00  0.400          N  
ATOM   5589  CA  LYS A 359      -2.886 -32.032  17.063  1.00  0.460          C  
ATOM   5590  C   LYS A 359      -3.676 -30.754  16.855  1.00  0.440          C  
ATOM   5591  O   LYS A 359      -3.789 -29.935  17.768  1.00  0.470          O  
ATOM   5592  CB  LYS A 359      -1.467 -31.852  16.540  1.00  0.620          C  
ATOM   5593  CG  LYS A 359      -0.462 -32.865  17.046  1.00  0.620          C  
ATOM   5594  CD  LYS A 359       0.928 -32.553  16.486  1.00  0.620          C  
ATOM   5595  CE  LYS A 359       2.004 -33.455  17.063  1.00  0.620          C  
ATOM   5596  NZ  LYS A 359       2.301 -33.150  18.501  1.00  0.620          N  
ATOM   5597  H   LYS A 359      -3.131 -33.637  15.649  1.00  0.480          H  
ATOM   5598  HA  LYS A 359      -2.816 -32.213  18.131  1.00  0.550          H  
ATOM   5599 1HB  LYS A 359      -1.484 -31.925  15.448  1.00  0.740          H  
ATOM   5600 2HB  LYS A 359      -1.110 -30.855  16.797  1.00  0.740          H  
ATOM   5601 1HG  LYS A 359      -0.449 -32.846  18.132  1.00  0.740          H  
ATOM   5602 2HG  LYS A 359      -0.769 -33.861  16.719  1.00  0.740          H  
ATOM   5603 1HD  LYS A 359       0.913 -32.684  15.400  1.00  0.740          H  
ATOM   5604 2HD  LYS A 359       1.185 -31.517  16.702  1.00  0.740          H  
ATOM   5605 1HE  LYS A 359       1.680 -34.487  16.987  1.00  0.740          H  
ATOM   5606 2HE  LYS A 359       2.916 -33.322  16.482  1.00  0.740          H  
ATOM   5607 1HZ  LYS A 359       3.026 -33.770  18.830  1.00  0.740          H  
ATOM   5608 2HZ  LYS A 359       2.619 -32.194  18.579  1.00  0.740          H  
ATOM   5609 3HZ  LYS A 359       1.481 -33.277  19.071  1.00  0.740          H  
ATOM   5610  N   THR A 360      -4.249 -30.584  15.666  1.00  0.420          N  
ATOM   5611  CA  THR A 360      -5.026 -29.396  15.370  1.00  0.430          C  
ATOM   5612  C   THR A 360      -6.172 -29.267  16.363  1.00  0.420          C  
ATOM   5613  O   THR A 360      -6.433 -28.182  16.883  1.00  0.500          O  
ATOM   5614  CB  THR A 360      -5.590 -29.460  13.934  1.00  0.600          C  
ATOM   5615  OG1 THR A 360      -4.506 -29.497  12.985  1.00  0.600          O  
ATOM   5616  CG2 THR A 360      -6.492 -28.257  13.647  1.00  0.600          C  
ATOM   5617  H   THR A 360      -4.103 -31.270  14.923  1.00  0.500          H  
ATOM   5618  HA  THR A 360      -4.383 -28.523  15.462  1.00  0.520          H  
ATOM   5619  HB  THR A 360      -6.163 -30.367  13.828  1.00  0.720          H  
ATOM   5620  HG1 THR A 360      -4.036 -30.359  13.061  1.00  0.720          H  
ATOM   5621 1HG2 THR A 360      -6.875 -28.338  12.632  1.00  0.720          H  
ATOM   5622 2HG2 THR A 360      -7.327 -28.238  14.344  1.00  0.720          H  
ATOM   5623 3HG2 THR A 360      -5.915 -27.339  13.747  1.00  0.720          H  
ATOM   5624  N   LEU A 361      -6.870 -30.371  16.609  1.00  0.380          N  
ATOM   5625  CA  LEU A 361      -7.974 -30.375  17.553  1.00  0.380          C  
ATOM   5626  C   LEU A 361      -7.481 -30.285  18.997  1.00  0.430          C  
ATOM   5627  O   LEU A 361      -8.040 -29.553  19.819  1.00  0.460          O  
ATOM   5628  CB  LEU A 361      -8.767 -31.646  17.322  1.00  0.530          C  
ATOM   5629  CG  LEU A 361      -9.473 -31.698  15.968  1.00  0.530          C  
ATOM   5630  CD1 LEU A 361      -9.935 -33.044  15.733  1.00  0.530          C  
ATOM   5631  CD2 LEU A 361     -10.653 -30.765  15.938  1.00  0.530          C  
ATOM   5632  H   LEU A 361      -6.629 -31.231  16.104  1.00  0.460          H  
ATOM   5633  HA  LEU A 361      -8.591 -29.503  17.364  1.00  0.460          H  
ATOM   5634 1HB  LEU A 361      -8.080 -32.496  17.381  1.00  0.640          H  
ATOM   5635 2HB  LEU A 361      -9.516 -31.743  18.106  1.00  0.640          H  
ATOM   5636  HG  LEU A 361      -8.773 -31.433  15.195  1.00  0.640          H  
ATOM   5637 1HD1 LEU A 361     -10.424 -33.109  14.768  1.00  0.640          H  
ATOM   5638 2HD1 LEU A 361      -9.067 -33.677  15.751  1.00  0.640          H  
ATOM   5639 3HD1 LEU A 361     -10.619 -33.333  16.488  1.00  0.640          H  
ATOM   5640 1HD2 LEU A 361     -11.150 -30.831  14.970  1.00  0.640          H  
ATOM   5641 2HD2 LEU A 361     -11.359 -31.051  16.718  1.00  0.640          H  
ATOM   5642 3HD2 LEU A 361     -10.350 -29.737  16.097  1.00  0.640          H  
ATOM   5643  N   ALA A 362      -6.384 -30.958  19.311  1.00  0.460          N  
ATOM   5644  CA  ALA A 362      -5.844 -30.944  20.656  1.00  0.530          C  
ATOM   5645  C   ALA A 362      -5.533 -29.531  21.106  1.00  0.550          C  
ATOM   5646  O   ALA A 362      -5.823 -29.139  22.251  1.00  0.600          O  
ATOM   5647  CB  ALA A 362      -4.605 -31.794  20.670  1.00  0.710          C  
ATOM   5648  H   ALA A 362      -5.933 -31.572  18.630  1.00  0.550          H  
ATOM   5649  HA  ALA A 362      -6.572 -31.351  21.328  1.00  0.640          H  
ATOM   5650 1HB  ALA A 362      -4.186 -31.838  21.624  1.00  0.860          H  
ATOM   5651 2HB  ALA A 362      -4.881 -32.777  20.353  1.00  0.860          H  
ATOM   5652 3HB  ALA A 362      -3.882 -31.376  19.988  1.00  0.860          H  
ATOM   5653  N   ASN A 363      -5.045 -28.726  20.167  1.00  0.530          N  
ATOM   5654  CA  ASN A 363      -4.660 -27.358  20.432  1.00  0.600          C  
ATOM   5655  C   ASN A 363      -5.848 -26.409  20.591  1.00  0.620          C  
ATOM   5656  O   ASN A 363      -5.673 -25.263  21.008  1.00  0.870          O  
ATOM   5657  CB  ASN A 363      -3.750 -26.887  19.324  1.00  0.810          C  
ATOM   5658  CG  ASN A 363      -2.408 -27.575  19.358  1.00  0.810          C  
ATOM   5659  OD1 ASN A 363      -1.938 -28.045  20.403  1.00  0.810          O  
ATOM   5660  ND2 ASN A 363      -1.778 -27.649  18.217  1.00  0.810          N  
ATOM   5661  H   ASN A 363      -4.824 -29.134  19.252  1.00  0.640          H  
ATOM   5662  HA  ASN A 363      -4.108 -27.341  21.372  1.00  0.720          H  
ATOM   5663 1HB  ASN A 363      -4.226 -27.097  18.361  1.00  0.970          H  
ATOM   5664 2HB  ASN A 363      -3.606 -25.811  19.396  1.00  0.970          H  
ATOM   5665 1HD2 ASN A 363      -0.888 -28.098  18.167  1.00  0.970          H  
ATOM   5666 2HD2 ASN A 363      -2.190 -27.264  17.393  1.00  0.970          H  
ATOM   5667  N   LYS A 364      -7.056 -26.872  20.281  1.00  0.480          N  
ATOM   5668  CA  LYS A 364      -8.239 -26.044  20.421  1.00  0.480          C  
ATOM   5669  C   LYS A 364      -8.944 -26.380  21.722  1.00  0.460          C  
ATOM   5670  O   LYS A 364      -9.596 -25.526  22.324  1.00  0.510          O  
ATOM   5671  CB  LYS A 364      -9.184 -26.224  19.238  1.00  0.670          C  
ATOM   5672  CG  LYS A 364      -8.642 -25.689  17.924  1.00  0.670          C  
ATOM   5673  CD  LYS A 364      -9.651 -25.878  16.806  1.00  0.670          C  
ATOM   5674  CE  LYS A 364      -9.142 -25.319  15.484  1.00  0.670          C  
ATOM   5675  NZ  LYS A 364     -10.143 -25.493  14.389  1.00  0.670          N  
ATOM   5676  H   LYS A 364      -7.167 -27.831  19.959  1.00  0.580          H  
ATOM   5677  HA  LYS A 364      -7.935 -24.999  20.465  1.00  0.580          H  
ATOM   5678 1HB  LYS A 364      -9.394 -27.291  19.104  1.00  0.810          H  
ATOM   5679 2HB  LYS A 364     -10.131 -25.731  19.450  1.00  0.810          H  
ATOM   5680 1HG  LYS A 364      -8.410 -24.631  18.034  1.00  0.810          H  
ATOM   5681 2HG  LYS A 364      -7.725 -26.216  17.678  1.00  0.810          H  
ATOM   5682 1HD  LYS A 364      -9.857 -26.948  16.683  1.00  0.810          H  
ATOM   5683 2HD  LYS A 364     -10.584 -25.381  17.067  1.00  0.810          H  
ATOM   5684 1HE  LYS A 364      -8.930 -24.258  15.605  1.00  0.810          H  
ATOM   5685 2HE  LYS A 364      -8.219 -25.835  15.209  1.00  0.810          H  
ATOM   5686 1HZ  LYS A 364      -9.778 -25.112  13.531  1.00  0.810          H  
ATOM   5687 2HZ  LYS A 364     -10.339 -26.475  14.260  1.00  0.810          H  
ATOM   5688 3HZ  LYS A 364     -10.998 -25.013  14.634  1.00  0.810          H  
ATOM   5689  N   HIS A 365      -8.785 -27.625  22.172  1.00  0.460          N  
ATOM   5690  CA  HIS A 365      -9.463 -28.073  23.380  1.00  0.460          C  
ATOM   5691  C   HIS A 365      -8.575 -28.135  24.629  1.00  0.530          C  
ATOM   5692  O   HIS A 365      -9.091 -28.231  25.743  1.00  0.760          O  
ATOM   5693  CB  HIS A 365     -10.122 -29.407  23.092  1.00  0.640          C  
ATOM   5694  CG  HIS A 365     -11.195 -29.265  22.089  1.00  0.640          C  
ATOM   5695  ND1 HIS A 365     -12.438 -28.736  22.387  1.00  0.640          N  
ATOM   5696  CD2 HIS A 365     -11.198 -29.508  20.766  1.00  0.640          C  
ATOM   5697  CE1 HIS A 365     -13.150 -28.672  21.278  1.00  0.640          C  
ATOM   5698  NE2 HIS A 365     -12.408 -29.123  20.289  1.00  0.640          N  
ATOM   5699  H   HIS A 365      -8.252 -28.287  21.605  1.00  0.550          H  
ATOM   5700  HA  HIS A 365     -10.265 -27.372  23.605  1.00  0.550          H  
ATOM   5701 1HB  HIS A 365      -9.379 -30.040  22.669  1.00  0.770          H  
ATOM   5702 2HB  HIS A 365     -10.508 -29.864  24.000  1.00  0.770          H  
ATOM   5703  HD2 HIS A 365     -10.389 -29.904  20.172  1.00  0.770          H  
ATOM   5704  HE1 HIS A 365     -14.165 -28.291  21.186  1.00  0.770          H  
ATOM   5705  HE2 HIS A 365     -12.662 -29.165  19.294  1.00  0.770          H  
ATOM   5706  N   GLY A 366      -7.253 -28.002  24.477  1.00  0.420          N  
ATOM   5707  CA  GLY A 366      -6.369 -28.006  25.639  1.00  0.450          C  
ATOM   5708  C   GLY A 366      -5.939 -29.382  26.138  1.00  0.400          C  
ATOM   5709  O   GLY A 366      -5.693 -29.559  27.332  1.00  0.620          O  
ATOM   5710  H   GLY A 366      -6.832 -27.975  23.548  1.00  0.500          H  
ATOM   5711 1HA  GLY A 366      -5.477 -27.431  25.390  1.00  0.540          H  
ATOM   5712 2HA  GLY A 366      -6.857 -27.471  26.451  1.00  0.540          H  
ATOM   5713  N   TYR A 367      -5.858 -30.362  25.251  1.00  0.540          N  
ATOM   5714  CA  TYR A 367      -5.447 -31.697  25.690  1.00  0.580          C  
ATOM   5715  C   TYR A 367      -4.255 -32.163  24.892  1.00  0.580          C  
ATOM   5716  O   TYR A 367      -3.965 -31.619  23.843  1.00  0.840          O  
ATOM   5717  CB  TYR A 367      -6.585 -32.716  25.602  1.00  0.800          C  
ATOM   5718  CG  TYR A 367      -7.071 -33.057  24.211  1.00  0.800          C  
ATOM   5719  CD1 TYR A 367      -6.496 -34.096  23.496  1.00  0.800          C  
ATOM   5720  CD2 TYR A 367      -8.105 -32.356  23.669  1.00  0.800          C  
ATOM   5721  CE1 TYR A 367      -6.958 -34.408  22.246  1.00  0.800          C  
ATOM   5722  CE2 TYR A 367      -8.565 -32.674  22.412  1.00  0.800          C  
ATOM   5723  CZ  TYR A 367      -7.992 -33.694  21.703  1.00  0.800          C  
ATOM   5724  OH  TYR A 367      -8.446 -33.989  20.444  1.00  0.800          O  
ATOM   5725  H   TYR A 367      -6.047 -30.147  24.267  1.00  0.650          H  
ATOM   5726  HA  TYR A 367      -5.130 -31.643  26.730  1.00  0.700          H  
ATOM   5727 1HB  TYR A 367      -6.258 -33.639  26.074  1.00  0.960          H  
ATOM   5728 2HB  TYR A 367      -7.435 -32.343  26.173  1.00  0.960          H  
ATOM   5729  HD1 TYR A 367      -5.680 -34.665  23.922  1.00  0.960          H  
ATOM   5730  HD2 TYR A 367      -8.558 -31.547  24.237  1.00  0.960          H  
ATOM   5731  HE1 TYR A 367      -6.510 -35.212  21.690  1.00  0.960          H  
ATOM   5732  HE2 TYR A 367      -9.384 -32.117  21.970  1.00  0.960          H  
ATOM   5733  HH  TYR A 367      -9.090 -33.328  20.179  1.00  0.960          H  
ATOM   5734  N   GLN A 368      -3.517 -33.133  25.407  1.00  0.570          N  
ATOM   5735  CA  GLN A 368      -2.386 -33.645  24.649  1.00  0.560          C  
ATOM   5736  C   GLN A 368      -2.725 -34.937  23.943  1.00  0.530          C  
ATOM   5737  O   GLN A 368      -3.549 -35.712  24.425  1.00  0.660          O  
ATOM   5738  CB  GLN A 368      -1.180 -33.843  25.562  1.00  0.790          C  
ATOM   5739  CG  GLN A 368      -0.724 -32.566  26.231  1.00  0.790          C  
ATOM   5740  CD  GLN A 368      -0.259 -31.560  25.212  1.00  0.790          C  
ATOM   5741  OE1 GLN A 368       0.614 -31.860  24.394  1.00  0.790          O  
ATOM   5742  NE2 GLN A 368      -0.841 -30.374  25.237  1.00  0.790          N  
ATOM   5743  H   GLN A 368      -3.764 -33.543  26.296  1.00  0.680          H  
ATOM   5744  HA  GLN A 368      -2.121 -32.919  23.880  1.00  0.670          H  
ATOM   5745 1HB  GLN A 368      -1.424 -34.568  26.337  1.00  0.950          H  
ATOM   5746 2HB  GLN A 368      -0.347 -34.248  24.985  1.00  0.950          H  
ATOM   5747 1HG  GLN A 368      -1.555 -32.132  26.786  1.00  0.950          H  
ATOM   5748 2HG  GLN A 368       0.105 -32.788  26.903  1.00  0.950          H  
ATOM   5749 1HE2 GLN A 368      -0.579 -29.670  24.573  1.00  0.950          H  
ATOM   5750 2HE2 GLN A 368      -1.550 -30.175  25.915  1.00  0.950          H  
ATOM   5751  N   VAL A 369      -2.034 -35.181  22.836  1.00  0.520          N  
ATOM   5752  CA  VAL A 369      -2.151 -36.391  22.024  1.00  0.510          C  
ATOM   5753  C   VAL A 369      -0.840 -37.134  21.993  1.00  0.490          C  
ATOM   5754  O   VAL A 369       0.205 -36.533  21.745  1.00  0.550          O  
ATOM   5755  CB  VAL A 369      -2.559 -36.040  20.580  1.00  0.720          C  
ATOM   5756  CG1 VAL A 369      -2.580 -37.297  19.681  1.00  0.720          C  
ATOM   5757  CG2 VAL A 369      -3.918 -35.436  20.621  1.00  0.720          C  
ATOM   5758  H   VAL A 369      -1.376 -34.473  22.537  1.00  0.620          H  
ATOM   5759  HA  VAL A 369      -2.912 -37.042  22.463  1.00  0.610          H  
ATOM   5760  HB  VAL A 369      -1.843 -35.332  20.163  1.00  0.860          H  
ATOM   5761 1HG1 VAL A 369      -2.867 -37.023  18.682  1.00  0.860          H  
ATOM   5762 2HG1 VAL A 369      -1.593 -37.755  19.638  1.00  0.860          H  
ATOM   5763 3HG1 VAL A 369      -3.295 -38.019  20.076  1.00  0.860          H  
ATOM   5764 1HG2 VAL A 369      -4.240 -35.156  19.628  1.00  0.860          H  
ATOM   5765 2HG2 VAL A 369      -4.604 -36.169  21.037  1.00  0.860          H  
ATOM   5766 3HG2 VAL A 369      -3.896 -34.563  21.252  1.00  0.860          H  
ATOM   5767  N   ASP A 370      -0.892 -38.430  22.264  1.00  0.490          N  
ATOM   5768  CA  ASP A 370       0.313 -39.242  22.241  1.00  0.500          C  
ATOM   5769  C   ASP A 370       0.547 -39.831  20.854  1.00  0.450          C  
ATOM   5770  O   ASP A 370      -0.158 -40.748  20.426  1.00  0.410          O  
ATOM   5771  CB  ASP A 370       0.275 -40.323  23.326  1.00  0.700          C  
ATOM   5772  CG  ASP A 370       1.552 -41.195  23.378  1.00  0.700          C  
ATOM   5773  OD1 ASP A 370       2.166 -41.397  22.325  1.00  0.700          O  
ATOM   5774  OD2 ASP A 370       1.898 -41.654  24.439  1.00  0.700          O  
ATOM   5775  H   ASP A 370      -1.802 -38.857  22.440  1.00  0.590          H  
ATOM   5776  HA  ASP A 370       1.160 -38.595  22.470  1.00  0.600          H  
ATOM   5777 1HB  ASP A 370       0.137 -39.852  24.299  1.00  0.840          H  
ATOM   5778 2HB  ASP A 370      -0.568 -40.960  23.159  1.00  0.840          H  
ATOM   5779  N   GLY A 371       1.506 -39.258  20.130  1.00  0.440          N  
ATOM   5780  CA  GLY A 371       1.793 -39.636  18.752  1.00  0.400          C  
ATOM   5781  C   GLY A 371       2.181 -41.103  18.583  1.00  0.400          C  
ATOM   5782  O   GLY A 371       1.969 -41.682  17.511  1.00  0.380          O  
ATOM   5783  H   GLY A 371       2.044 -38.516  20.560  1.00  0.530          H  
ATOM   5784 1HA  GLY A 371       0.911 -39.433  18.155  1.00  0.480          H  
ATOM   5785 2HA  GLY A 371       2.592 -39.002  18.366  1.00  0.480          H  
ATOM   5786  N   ASN A 372       2.759 -41.714  19.624  1.00  0.410          N  
ATOM   5787  CA  ASN A 372       3.170 -43.098  19.507  1.00  0.400          C  
ATOM   5788  C   ASN A 372       1.970 -43.961  19.728  1.00  0.380          C  
ATOM   5789  O   ASN A 372       1.776 -44.946  19.016  1.00  0.360          O  
ATOM   5790  CB  ASN A 372       4.274 -43.412  20.479  1.00  0.560          C  
ATOM   5791  CG  ASN A 372       5.522 -42.790  20.045  1.00  0.560          C  
ATOM   5792  OD1 ASN A 372       5.925 -43.028  18.892  1.00  0.560          O  
ATOM   5793  ND2 ASN A 372       6.140 -42.005  20.901  1.00  0.560          N  
ATOM   5794  H   ASN A 372       2.854 -41.243  20.532  1.00  0.490          H  
ATOM   5795  HA  ASN A 372       3.526 -43.284  18.495  1.00  0.480          H  
ATOM   5796 1HB  ASN A 372       4.008 -43.045  21.473  1.00  0.680          H  
ATOM   5797 2HB  ASN A 372       4.414 -44.495  20.545  1.00  0.680          H  
ATOM   5798 1HD2 ASN A 372       7.001 -41.553  20.658  1.00  0.680          H  
ATOM   5799 2HD2 ASN A 372       5.747 -41.856  21.815  1.00  0.680          H  
ATOM   5800  N   GLN A 373       1.127 -43.570  20.674  1.00  0.390          N  
ATOM   5801  CA  GLN A 373      -0.071 -44.350  20.914  1.00  0.370          C  
ATOM   5802  C   GLN A 373      -1.017 -44.265  19.724  1.00  0.350          C  
ATOM   5803  O   GLN A 373      -1.672 -45.256  19.400  1.00  0.340          O  
ATOM   5804  CB  GLN A 373      -0.774 -43.937  22.193  1.00  0.530          C  
ATOM   5805  CG  GLN A 373      -2.001 -44.800  22.555  1.00  0.530          C  
ATOM   5806  CD  GLN A 373      -1.697 -46.273  22.786  1.00  0.530          C  
ATOM   5807  OE1 GLN A 373      -0.578 -46.667  23.171  1.00  0.530          O  
ATOM   5808  NE2 GLN A 373      -2.727 -47.085  22.579  1.00  0.530          N  
ATOM   5809  H   GLN A 373       1.378 -42.755  21.256  1.00  0.470          H  
ATOM   5810  HA  GLN A 373       0.227 -45.390  21.028  1.00  0.440          H  
ATOM   5811 1HB  GLN A 373      -0.070 -43.958  23.026  1.00  0.630          H  
ATOM   5812 2HB  GLN A 373      -1.118 -42.916  22.079  1.00  0.630          H  
ATOM   5813 1HG  GLN A 373      -2.420 -44.420  23.487  1.00  0.630          H  
ATOM   5814 2HG  GLN A 373      -2.753 -44.731  21.766  1.00  0.630          H  
ATOM   5815 1HE2 GLN A 373      -2.663 -48.073  22.778  1.00  0.630          H  
ATOM   5816 2HE2 GLN A 373      -3.630 -46.700  22.278  1.00  0.630          H  
ATOM   5817  N   GLU A 374      -1.099 -43.098  19.058  1.00  0.340          N  
ATOM   5818  CA  GLU A 374      -1.981 -43.006  17.898  1.00  0.310          C  
ATOM   5819  C   GLU A 374      -1.453 -43.911  16.796  1.00  0.300          C  
ATOM   5820  O   GLU A 374      -2.236 -44.601  16.148  1.00  0.290          O  
ATOM   5821  CB  GLU A 374      -2.096 -41.577  17.357  1.00  0.450          C  
ATOM   5822  CG  GLU A 374      -2.885 -40.564  18.208  1.00  0.450          C  
ATOM   5823  CD  GLU A 374      -4.358 -40.878  18.379  1.00  0.450          C  
ATOM   5824  OE1 GLU A 374      -4.975 -41.356  17.469  1.00  0.450          O  
ATOM   5825  OE2 GLU A 374      -4.863 -40.624  19.463  1.00  0.450          O  
ATOM   5826  H   GLU A 374      -0.562 -42.288  19.382  1.00  0.410          H  
ATOM   5827  HA  GLU A 374      -2.975 -43.350  18.186  1.00  0.370          H  
ATOM   5828 1HB  GLU A 374      -1.092 -41.181  17.273  1.00  0.540          H  
ATOM   5829 2HB  GLU A 374      -2.526 -41.596  16.355  1.00  0.540          H  
ATOM   5830 1HG  GLU A 374      -2.428 -40.513  19.196  1.00  0.540          H  
ATOM   5831 2HG  GLU A 374      -2.784 -39.583  17.745  1.00  0.540          H  
ATOM   5832  N   LEU A 375      -0.127 -43.961  16.619  1.00  0.310          N  
ATOM   5833  CA  LEU A 375       0.478 -44.806  15.605  1.00  0.300          C  
ATOM   5834  C   LEU A 375       0.240 -46.288  15.921  1.00  0.310          C  
ATOM   5835  O   LEU A 375      -0.079 -47.074  15.018  1.00  0.300          O  
ATOM   5836  CB  LEU A 375       1.944 -44.396  15.456  1.00  0.420          C  
ATOM   5837  CG  LEU A 375       2.817 -45.108  14.433  1.00  0.420          C  
ATOM   5838  CD1 LEU A 375       2.233 -45.052  13.020  1.00  0.420          C  
ATOM   5839  CD2 LEU A 375       4.157 -44.389  14.418  1.00  0.420          C  
ATOM   5840  H   LEU A 375       0.484 -43.331  17.152  1.00  0.370          H  
ATOM   5841  HA  LEU A 375      -0.013 -44.590  14.668  1.00  0.360          H  
ATOM   5842 1HB  LEU A 375       1.975 -43.339  15.247  1.00  0.510          H  
ATOM   5843 2HB  LEU A 375       2.417 -44.542  16.427  1.00  0.510          H  
ATOM   5844  HG  LEU A 375       2.939 -46.135  14.715  1.00  0.510          H  
ATOM   5845 1HD1 LEU A 375       2.911 -45.553  12.340  1.00  0.510          H  
ATOM   5846 2HD1 LEU A 375       1.270 -45.554  12.999  1.00  0.510          H  
ATOM   5847 3HD1 LEU A 375       2.115 -44.060  12.708  1.00  0.510          H  
ATOM   5848 1HD2 LEU A 375       4.788 -44.856  13.715  1.00  0.510          H  
ATOM   5849 2HD2 LEU A 375       4.007 -43.356  14.128  1.00  0.510          H  
ATOM   5850 3HD2 LEU A 375       4.618 -44.413  15.395  1.00  0.510          H  
ATOM   5851  N   ILE A 376       0.348 -46.663  17.201  1.00  0.330          N  
ATOM   5852  CA  ILE A 376       0.067 -48.029  17.610  1.00  0.340          C  
ATOM   5853  C   ILE A 376      -1.395 -48.348  17.325  1.00  0.330          C  
ATOM   5854  O   ILE A 376      -1.690 -49.413  16.779  1.00  0.320          O  
ATOM   5855  CB  ILE A 376       0.384 -48.261  19.108  1.00  0.470          C  
ATOM   5856  CG1 ILE A 376       1.906 -48.181  19.320  1.00  0.470          C  
ATOM   5857  CG2 ILE A 376      -0.185 -49.592  19.585  1.00  0.470          C  
ATOM   5858  CD1 ILE A 376       2.360 -48.090  20.760  1.00  0.470          C  
ATOM   5859  H   ILE A 376       0.656 -45.978  17.895  1.00  0.400          H  
ATOM   5860  HA  ILE A 376       0.688 -48.702  17.022  1.00  0.410          H  
ATOM   5861  HB  ILE A 376      -0.064 -47.457  19.692  1.00  0.570          H  
ATOM   5862 1HG1 ILE A 376       2.373 -49.057  18.861  1.00  0.570          H  
ATOM   5863 2HG1 ILE A 376       2.260 -47.306  18.823  1.00  0.570          H  
ATOM   5864 1HG2 ILE A 376       0.033 -49.729  20.632  1.00  0.570          H  
ATOM   5865 2HG2 ILE A 376      -1.255 -49.606  19.453  1.00  0.570          H  
ATOM   5866 3HG2 ILE A 376       0.260 -50.389  19.014  1.00  0.570          H  
ATOM   5867 1HD1 ILE A 376       3.448 -48.015  20.782  1.00  0.570          H  
ATOM   5868 2HD1 ILE A 376       1.927 -47.199  21.220  1.00  0.570          H  
ATOM   5869 3HD1 ILE A 376       2.055 -48.967  21.317  1.00  0.570          H  
ATOM   5870  N   ALA A 377      -2.316 -47.448  17.709  1.00  0.320          N  
ATOM   5871  CA  ALA A 377      -3.735 -47.664  17.467  1.00  0.310          C  
ATOM   5872  C   ALA A 377      -4.024 -47.798  15.975  1.00  0.290          C  
ATOM   5873  O   ALA A 377      -4.805 -48.663  15.588  1.00  0.280          O  
ATOM   5874  CB  ALA A 377      -4.554 -46.523  18.042  1.00  0.440          C  
ATOM   5875  H   ALA A 377      -2.024 -46.598  18.198  1.00  0.380          H  
ATOM   5876  HA  ALA A 377      -4.021 -48.592  17.958  1.00  0.370          H  
ATOM   5877 1HB  ALA A 377      -5.614 -46.709  17.881  1.00  0.530          H  
ATOM   5878 2HB  ALA A 377      -4.352 -46.438  19.105  1.00  0.530          H  
ATOM   5879 3HB  ALA A 377      -4.269 -45.594  17.550  1.00  0.530          H  
ATOM   5880  N   LEU A 378      -3.367 -46.986  15.118  1.00  0.290          N  
ATOM   5881  CA  LEU A 378      -3.583 -47.095  13.672  1.00  0.270          C  
ATOM   5882  C   LEU A 378      -3.154 -48.463  13.196  1.00  0.270          C  
ATOM   5883  O   LEU A 378      -3.893 -49.131  12.464  1.00  0.250          O  
ATOM   5884  CB  LEU A 378      -2.752 -46.045  12.891  1.00  0.390          C  
ATOM   5885  CG  LEU A 378      -3.138 -44.519  12.969  1.00  0.390          C  
ATOM   5886  CD1 LEU A 378      -2.021 -43.691  12.352  1.00  0.390          C  
ATOM   5887  CD2 LEU A 378      -4.417 -44.251  12.194  1.00  0.390          C  
ATOM   5888  H   LEU A 378      -2.761 -46.249  15.486  1.00  0.350          H  
ATOM   5889  HA  LEU A 378      -4.630 -46.984  13.454  1.00  0.320          H  
ATOM   5890 1HB  LEU A 378      -1.719 -46.131  13.216  1.00  0.460          H  
ATOM   5891 2HB  LEU A 378      -2.791 -46.324  11.844  1.00  0.460          H  
ATOM   5892  HG  LEU A 378      -3.268 -44.221  14.000  1.00  0.460          H  
ATOM   5893 1HD1 LEU A 378      -2.297 -42.645  12.418  1.00  0.460          H  
ATOM   5894 2HD1 LEU A 378      -1.100 -43.853  12.883  1.00  0.460          H  
ATOM   5895 3HD1 LEU A 378      -1.889 -43.971  11.312  1.00  0.460          H  
ATOM   5896 1HD2 LEU A 378      -4.663 -43.203  12.239  1.00  0.460          H  
ATOM   5897 2HD2 LEU A 378      -4.292 -44.545  11.150  1.00  0.460          H  
ATOM   5898 3HD2 LEU A 378      -5.196 -44.799  12.625  1.00  0.460          H  
ATOM   5899  N   GLY A 379      -2.002 -48.917  13.694  1.00  0.280          N  
ATOM   5900  CA  GLY A 379      -1.451 -50.210  13.353  1.00  0.290          C  
ATOM   5901  C   GLY A 379      -2.409 -51.324  13.713  1.00  0.290          C  
ATOM   5902  O   GLY A 379      -2.709 -52.194  12.886  1.00  0.280          O  
ATOM   5903  H   GLY A 379      -1.441 -48.299  14.289  1.00  0.340          H  
ATOM   5904 1HA  GLY A 379      -1.241 -50.240  12.292  1.00  0.350          H  
ATOM   5905 2HA  GLY A 379      -0.511 -50.342  13.880  1.00  0.350          H  
ATOM   5906  N   ILE A 380      -2.899 -51.303  14.949  1.00  0.290          N  
ATOM   5907  CA  ILE A 380      -3.809 -52.326  15.422  1.00  0.290          C  
ATOM   5908  C   ILE A 380      -5.089 -52.337  14.611  1.00  0.270          C  
ATOM   5909  O   ILE A 380      -5.562 -53.405  14.213  1.00  0.280          O  
ATOM   5910  CB  ILE A 380      -4.146 -52.117  16.918  1.00  0.410          C  
ATOM   5911  CG1 ILE A 380      -2.885 -52.386  17.775  1.00  0.410          C  
ATOM   5912  CG2 ILE A 380      -5.323 -53.002  17.340  1.00  0.410          C  
ATOM   5913  CD1 ILE A 380      -3.003 -51.933  19.216  1.00  0.410          C  
ATOM   5914  H   ILE A 380      -2.597 -50.554  15.580  1.00  0.350          H  
ATOM   5915  HA  ILE A 380      -3.326 -53.294  15.309  1.00  0.350          H  
ATOM   5916  HB  ILE A 380      -4.417 -51.070  17.077  1.00  0.490          H  
ATOM   5917 1HG1 ILE A 380      -2.663 -53.451  17.760  1.00  0.490          H  
ATOM   5918 2HG1 ILE A 380      -2.054 -51.859  17.328  1.00  0.490          H  
ATOM   5919 1HG2 ILE A 380      -5.554 -52.838  18.370  1.00  0.490          H  
ATOM   5920 2HG2 ILE A 380      -6.201 -52.757  16.755  1.00  0.490          H  
ATOM   5921 3HG2 ILE A 380      -5.063 -54.049  17.190  1.00  0.490          H  
ATOM   5922 1HD1 ILE A 380      -2.073 -52.143  19.733  1.00  0.490          H  
ATOM   5923 2HD1 ILE A 380      -3.203 -50.863  19.245  1.00  0.490          H  
ATOM   5924 3HD1 ILE A 380      -3.803 -52.457  19.713  1.00  0.490          H  
ATOM   5925  N   CYS A 381      -5.671 -51.167  14.387  1.00  0.260          N  
ATOM   5926  CA  CYS A 381      -6.918 -51.079  13.667  1.00  0.250          C  
ATOM   5927  C   CYS A 381      -6.803 -51.544  12.219  1.00  0.240          C  
ATOM   5928  O   CYS A 381      -7.693 -52.253  11.742  1.00  0.240          O  
ATOM   5929  CB  CYS A 381      -7.394 -49.659  13.744  1.00  0.350          C  
ATOM   5930  SG  CYS A 381      -7.880 -49.221  15.402  1.00  0.350          S  
ATOM   5931  H   CYS A 381      -5.247 -50.306  14.747  1.00  0.310          H  
ATOM   5932  HA  CYS A 381      -7.644 -51.711  14.176  1.00  0.300          H  
ATOM   5933 1HB  CYS A 381      -6.579 -48.999  13.442  1.00  0.420          H  
ATOM   5934 2HB  CYS A 381      -8.221 -49.495  13.084  1.00  0.420          H  
ATOM   5935  HG  CYS A 381      -8.078 -47.927  15.148  1.00  0.420          H  
ATOM   5936  N   ASN A 382      -5.714 -51.186  11.526  1.00  0.230          N  
ATOM   5937  CA  ASN A 382      -5.523 -51.628  10.151  1.00  0.230          C  
ATOM   5938  C   ASN A 382      -5.168 -53.118  10.073  1.00  0.240          C  
ATOM   5939  O   ASN A 382      -5.623 -53.807   9.155  1.00  0.230          O  
ATOM   5940  CB  ASN A 382      -4.530 -50.722   9.437  1.00  0.320          C  
ATOM   5941  CG  ASN A 382      -5.182 -49.369   8.997  1.00  0.320          C  
ATOM   5942  OD1 ASN A 382      -6.382 -49.346   8.659  1.00  0.320          O  
ATOM   5943  ND2 ASN A 382      -4.447 -48.274   9.015  1.00  0.320          N  
ATOM   5944  H   ASN A 382      -5.030 -50.553  11.955  1.00  0.280          H  
ATOM   5945  HA  ASN A 382      -6.474 -51.518   9.630  1.00  0.280          H  
ATOM   5946 1HB  ASN A 382      -3.696 -50.503  10.111  1.00  0.390          H  
ATOM   5947 2HB  ASN A 382      -4.122 -51.231   8.560  1.00  0.390          H  
ATOM   5948 1HD2 ASN A 382      -4.874 -47.369   8.748  1.00  0.390          H  
ATOM   5949 2HD2 ASN A 382      -3.465 -48.301   9.314  1.00  0.390          H  
ATOM   5950  N   SER A 383      -4.416 -53.648  11.049  1.00  0.260          N  
ATOM   5951  CA  SER A 383      -4.096 -55.074  11.054  1.00  0.290          C  
ATOM   5952  C   SER A 383      -5.377 -55.900  11.251  1.00  0.260          C  
ATOM   5953  O   SER A 383      -5.658 -56.834  10.482  1.00  0.260          O  
ATOM   5954  CB  SER A 383      -3.089 -55.374  12.145  1.00  0.390          C  
ATOM   5955  OG  SER A 383      -2.766 -56.737  12.184  1.00  0.390          O  
ATOM   5956  H   SER A 383      -4.011 -53.056  11.781  1.00  0.310          H  
ATOM   5957  HA  SER A 383      -3.659 -55.334  10.091  1.00  0.350          H  
ATOM   5958 1HB  SER A 383      -2.185 -54.786  11.970  1.00  0.470          H  
ATOM   5959 2HB  SER A 383      -3.497 -55.062  13.108  1.00  0.470          H  
ATOM   5960  HG  SER A 383      -2.123 -56.831  12.890  1.00  0.470          H  
ATOM   5961  N   ILE A 384      -6.186 -55.524  12.259  1.00  0.270          N  
ATOM   5962  CA  ILE A 384      -7.443 -56.216  12.535  1.00  0.270          C  
ATOM   5963  C   ILE A 384      -8.394 -56.037  11.366  1.00  0.260          C  
ATOM   5964  O   ILE A 384      -9.047 -56.990  10.931  1.00  0.270          O  
ATOM   5965  CB  ILE A 384      -8.095 -55.747  13.854  1.00  0.380          C  
ATOM   5966  CG1 ILE A 384      -7.218 -56.204  15.038  1.00  0.380          C  
ATOM   5967  CG2 ILE A 384      -9.532 -56.277  13.970  1.00  0.380          C  
ATOM   5968  CD1 ILE A 384      -7.600 -55.590  16.365  1.00  0.380          C  
ATOM   5969  H   ILE A 384      -5.904 -54.743  12.861  1.00  0.320          H  
ATOM   5970  HA  ILE A 384      -7.232 -57.278  12.634  1.00  0.320          H  
ATOM   5971  HB  ILE A 384      -8.109 -54.653  13.874  1.00  0.450          H  
ATOM   5972 1HG1 ILE A 384      -7.264 -57.287  15.123  1.00  0.450          H  
ATOM   5973 2HG1 ILE A 384      -6.187 -55.919  14.825  1.00  0.450          H  
ATOM   5974 1HG2 ILE A 384      -9.992 -55.938  14.890  1.00  0.450          H  
ATOM   5975 2HG2 ILE A 384     -10.121 -55.907  13.144  1.00  0.450          H  
ATOM   5976 3HG2 ILE A 384      -9.510 -57.366  13.952  1.00  0.450          H  
ATOM   5977 1HD1 ILE A 384      -6.918 -55.944  17.136  1.00  0.450          H  
ATOM   5978 2HD1 ILE A 384      -7.536 -54.516  16.288  1.00  0.450          H  
ATOM   5979 3HD1 ILE A 384      -8.606 -55.868  16.637  1.00  0.450          H  
ATOM   5980  N   GLY A 385      -8.499 -54.814  10.864  1.00  0.240          N  
ATOM   5981  CA  GLY A 385      -9.339 -54.531   9.733  1.00  0.220          C  
ATOM   5982  C   GLY A 385      -9.022 -55.486   8.588  1.00  0.220          C  
ATOM   5983  O   GLY A 385      -9.921 -56.124   8.039  1.00  0.230          O  
ATOM   5984  H   GLY A 385      -7.996 -54.025  11.269  1.00  0.290          H  
ATOM   5985 1HA  GLY A 385     -10.389 -54.606  10.013  1.00  0.260          H  
ATOM   5986 2HA  GLY A 385      -9.153 -53.503   9.423  1.00  0.260          H  
ATOM   5987  N   SER A 386      -7.742 -55.646   8.243  1.00  0.220          N  
ATOM   5988  CA  SER A 386      -7.371 -56.542   7.153  1.00  0.230          C  
ATOM   5989  C   SER A 386      -7.933 -57.948   7.418  1.00  0.260          C  
ATOM   5990  O   SER A 386      -8.548 -58.563   6.542  1.00  0.350          O  
ATOM   5991  CB  SER A 386      -5.873 -56.603   7.014  1.00  0.320          C  
ATOM   5992  OG  SER A 386      -5.519 -57.415   5.950  1.00  0.320          O  
ATOM   5993  H   SER A 386      -7.016 -55.088   8.702  1.00  0.260          H  
ATOM   5994  HA  SER A 386      -7.798 -56.156   6.226  1.00  0.280          H  
ATOM   5995 1HB  SER A 386      -5.466 -55.610   6.874  1.00  0.380          H  
ATOM   5996 2HB  SER A 386      -5.445 -57.001   7.931  1.00  0.380          H  
ATOM   5997  HG  SER A 386      -5.427 -56.820   5.180  1.00  0.380          H  
ATOM   5998  N   LEU A 387      -7.815 -58.436   8.661  1.00  0.290          N  
ATOM   5999  CA  LEU A 387      -8.361 -59.756   9.011  1.00  0.320          C  
ATOM   6000  C   LEU A 387      -9.894 -59.803   8.815  1.00  0.330          C  
ATOM   6001  O   LEU A 387     -10.457 -60.845   8.468  1.00  0.350          O  
ATOM   6002  CB  LEU A 387      -7.991 -60.133  10.459  1.00  0.440          C  
ATOM   6003  CG  LEU A 387      -6.468 -60.402  10.748  1.00  0.440          C  
ATOM   6004  CD1 LEU A 387      -6.270 -60.585  12.256  1.00  0.440          C  
ATOM   6005  CD2 LEU A 387      -5.983 -61.658   9.981  1.00  0.440          C  
ATOM   6006  H   LEU A 387      -7.268 -57.898   9.345  1.00  0.350          H  
ATOM   6007  HA  LEU A 387      -7.933 -60.484   8.332  1.00  0.380          H  
ATOM   6008 1HB  LEU A 387      -8.313 -59.331  11.115  1.00  0.520          H  
ATOM   6009 2HB  LEU A 387      -8.543 -61.031  10.729  1.00  0.520          H  
ATOM   6010  HG  LEU A 387      -5.881 -59.535  10.431  1.00  0.520          H  
ATOM   6011 1HD1 LEU A 387      -5.214 -60.752  12.466  1.00  0.520          H  
ATOM   6012 2HD1 LEU A 387      -6.602 -59.687  12.778  1.00  0.520          H  
ATOM   6013 3HD1 LEU A 387      -6.848 -61.440  12.600  1.00  0.520          H  
ATOM   6014 1HD2 LEU A 387      -4.929 -61.828  10.193  1.00  0.520          H  
ATOM   6015 2HD2 LEU A 387      -6.559 -62.533  10.292  1.00  0.520          H  
ATOM   6016 3HD2 LEU A 387      -6.103 -61.520   8.922  1.00  0.520          H  
ATOM   6017  N   PHE A 388     -10.586 -58.670   8.996  1.00  0.320          N  
ATOM   6018  CA  PHE A 388     -12.039 -58.606   8.767  1.00  0.330          C  
ATOM   6019  C   PHE A 388     -12.395 -58.108   7.369  1.00  0.320          C  
ATOM   6020  O   PHE A 388     -13.537 -57.718   7.106  1.00  0.340          O  
ATOM   6021  CB  PHE A 388     -12.763 -57.751   9.789  1.00  0.460          C  
ATOM   6022  CG  PHE A 388     -12.908 -58.382  11.100  1.00  0.460          C  
ATOM   6023  CD1 PHE A 388     -13.872 -59.364  11.284  1.00  0.460          C  
ATOM   6024  CD2 PHE A 388     -12.135 -58.013  12.146  1.00  0.460          C  
ATOM   6025  CE1 PHE A 388     -14.044 -59.950  12.506  1.00  0.460          C  
ATOM   6026  CE2 PHE A 388     -12.299 -58.598  13.381  1.00  0.460          C  
ATOM   6027  CZ  PHE A 388     -13.257 -59.568  13.559  1.00  0.460          C  
ATOM   6028  H   PHE A 388     -10.092 -57.832   9.337  1.00  0.380          H  
ATOM   6029  HA  PHE A 388     -12.435 -59.616   8.860  1.00  0.400          H  
ATOM   6030 1HB  PHE A 388     -12.219 -56.811   9.915  1.00  0.550          H  
ATOM   6031 2HB  PHE A 388     -13.748 -57.510   9.420  1.00  0.550          H  
ATOM   6032  HD1 PHE A 388     -14.505 -59.665  10.439  1.00  0.550          H  
ATOM   6033  HD2 PHE A 388     -11.389 -57.249  11.987  1.00  0.550          H  
ATOM   6034  HE1 PHE A 388     -14.808 -60.716  12.640  1.00  0.550          H  
ATOM   6035  HE2 PHE A 388     -11.678 -58.298  14.220  1.00  0.550          H  
ATOM   6036  HZ  PHE A 388     -13.389 -60.030  14.536  1.00  0.550          H  
ATOM   6037  N   GLN A 389     -11.422 -58.184   6.468  1.00  0.290          N  
ATOM   6038  CA  GLN A 389     -11.520 -57.839   5.067  1.00  0.290          C  
ATOM   6039  C   GLN A 389     -11.858 -56.369   4.816  1.00  0.270          C  
ATOM   6040  O   GLN A 389     -12.579 -56.052   3.874  1.00  0.300          O  
ATOM   6041  CB  GLN A 389     -12.574 -58.739   4.393  1.00  0.410          C  
ATOM   6042  CG  GLN A 389     -12.333 -60.265   4.579  1.00  0.410          C  
ATOM   6043  CD  GLN A 389     -13.283 -61.139   3.769  1.00  0.410          C  
ATOM   6044  OE1 GLN A 389     -13.399 -60.943   2.552  1.00  0.410          O  
ATOM   6045  NE2 GLN A 389     -13.965 -62.102   4.406  1.00  0.410          N  
ATOM   6046  H   GLN A 389     -10.487 -58.467   6.772  1.00  0.350          H  
ATOM   6047  HA  GLN A 389     -10.551 -58.038   4.617  1.00  0.350          H  
ATOM   6048 1HB  GLN A 389     -13.554 -58.499   4.766  1.00  0.490          H  
ATOM   6049 2HB  GLN A 389     -12.573 -58.543   3.324  1.00  0.490          H  
ATOM   6050 1HG  GLN A 389     -11.331 -60.501   4.283  1.00  0.490          H  
ATOM   6051 2HG  GLN A 389     -12.472 -60.518   5.633  1.00  0.490          H  
ATOM   6052 1HE2 GLN A 389     -14.583 -62.689   3.889  1.00  0.490          H  
ATOM   6053 2HE2 GLN A 389     -13.884 -62.254   5.425  1.00  0.490          H  
ATOM   6054  N   THR A 390     -11.293 -55.463   5.614  1.00  0.230          N  
ATOM   6055  CA  THR A 390     -11.494 -54.039   5.412  1.00  0.210          C  
ATOM   6056  C   THR A 390     -10.239 -53.499   4.763  1.00  0.170          C  
ATOM   6057  O   THR A 390      -9.242 -54.211   4.643  1.00  0.190          O  
ATOM   6058  CB  THR A 390     -11.702 -53.263   6.714  1.00  0.300          C  
ATOM   6059  OG1 THR A 390     -10.492 -53.202   7.429  1.00  0.300          O  
ATOM   6060  CG2 THR A 390     -12.741 -53.956   7.576  1.00  0.300          C  
ATOM   6061  H   THR A 390     -10.719 -55.759   6.406  1.00  0.280          H  
ATOM   6062  HA  THR A 390     -12.338 -53.870   4.744  1.00  0.250          H  
ATOM   6063  HB  THR A 390     -12.010 -52.285   6.485  1.00  0.360          H  
ATOM   6064  HG1 THR A 390      -9.884 -52.585   6.987  1.00  0.360          H  
ATOM   6065 1HG2 THR A 390     -12.883 -53.394   8.490  1.00  0.360          H  
ATOM   6066 2HG2 THR A 390     -13.663 -54.004   7.032  1.00  0.360          H  
ATOM   6067 3HG2 THR A 390     -12.412 -54.966   7.820  1.00  0.360          H  
ATOM   6068  N   PHE A 391     -10.265 -52.238   4.358  1.00  0.150          N  
ATOM   6069  CA  PHE A 391      -9.090 -51.638   3.757  1.00  0.170          C  
ATOM   6070  C   PHE A 391      -8.530 -50.548   4.657  1.00  0.160          C  
ATOM   6071  O   PHE A 391      -9.225 -50.071   5.546  1.00  0.170          O  
ATOM   6072  CB  PHE A 391      -9.375 -51.145   2.342  1.00  0.230          C  
ATOM   6073  CG  PHE A 391     -10.492 -50.115   2.138  1.00  0.230          C  
ATOM   6074  CD1 PHE A 391     -10.263 -48.750   2.303  1.00  0.230          C  
ATOM   6075  CD2 PHE A 391     -11.760 -50.522   1.709  1.00  0.230          C  
ATOM   6076  CE1 PHE A 391     -11.271 -47.828   2.068  1.00  0.230          C  
ATOM   6077  CE2 PHE A 391     -12.767 -49.597   1.468  1.00  0.230          C  
ATOM   6078  CZ  PHE A 391     -12.522 -48.249   1.650  1.00  0.230          C  
ATOM   6079  H   PHE A 391     -11.109 -51.677   4.480  1.00  0.180          H  
ATOM   6080  HA  PHE A 391      -8.322 -52.405   3.662  1.00  0.200          H  
ATOM   6081 1HB  PHE A 391      -8.484 -50.742   1.985  1.00  0.280          H  
ATOM   6082 2HB  PHE A 391      -9.598 -52.005   1.715  1.00  0.280          H  
ATOM   6083  HD1 PHE A 391      -9.276 -48.403   2.631  1.00  0.280          H  
ATOM   6084  HD2 PHE A 391     -11.952 -51.585   1.561  1.00  0.280          H  
ATOM   6085  HE1 PHE A 391     -11.067 -46.768   2.212  1.00  0.280          H  
ATOM   6086  HE2 PHE A 391     -13.748 -49.933   1.134  1.00  0.280          H  
ATOM   6087  HZ  PHE A 391     -13.310 -47.520   1.462  1.00  0.280          H  
ATOM   6088  N   SER A 392      -7.265 -50.190   4.449  1.00  0.150          N  
ATOM   6089  CA  SER A 392      -6.581 -49.189   5.263  1.00  0.170          C  
ATOM   6090  C   SER A 392      -7.313 -47.882   5.416  1.00  0.140          C  
ATOM   6091  O   SER A 392      -7.825 -47.316   4.440  1.00  0.140          O  
ATOM   6092  CB  SER A 392      -5.217 -48.884   4.684  1.00  0.230          C  
ATOM   6093  OG  SER A 392      -4.598 -47.859   5.405  1.00  0.230          O  
ATOM   6094  H   SER A 392      -6.739 -50.675   3.730  1.00  0.180          H  
ATOM   6095  HA  SER A 392      -6.452 -49.607   6.253  1.00  0.200          H  
ATOM   6096 1HB  SER A 392      -4.600 -49.772   4.713  1.00  0.280          H  
ATOM   6097 2HB  SER A 392      -5.315 -48.592   3.650  1.00  0.280          H  
ATOM   6098  HG  SER A 392      -3.832 -47.603   4.891  1.00  0.280          H  
ATOM   6099  N   ILE A 393      -7.371 -47.408   6.664  1.00  0.150          N  
ATOM   6100  CA  ILE A 393      -8.015 -46.145   6.951  1.00  0.170          C  
ATOM   6101  C   ILE A 393      -7.149 -45.191   7.779  1.00  0.160          C  
ATOM   6102  O   ILE A 393      -6.066 -45.546   8.272  1.00  0.180          O  
ATOM   6103  CB  ILE A 393      -9.367 -46.301   7.639  1.00  0.230          C  
ATOM   6104  CG1 ILE A 393      -9.265 -46.917   9.003  1.00  0.230          C  
ATOM   6105  CG2 ILE A 393     -10.293 -47.150   6.727  1.00  0.230          C  
ATOM   6106  CD1 ILE A 393     -10.549 -46.759   9.731  1.00  0.230          C  
ATOM   6107  H   ILE A 393      -6.951 -47.963   7.412  1.00  0.180          H  
ATOM   6108  HA  ILE A 393      -8.206 -45.647   6.001  1.00  0.200          H  
ATOM   6109  HB  ILE A 393      -9.759 -45.360   7.771  1.00  0.280          H  
ATOM   6110 1HG1 ILE A 393      -9.022 -47.978   8.922  1.00  0.280          H  
ATOM   6111 2HG1 ILE A 393      -8.486 -46.421   9.577  1.00  0.280          H  
ATOM   6112 1HG2 ILE A 393     -11.289 -47.247   7.119  1.00  0.280          H  
ATOM   6113 2HG2 ILE A 393     -10.352 -46.712   5.763  1.00  0.280          H  
ATOM   6114 3HG2 ILE A 393      -9.870 -48.122   6.629  1.00  0.280          H  
ATOM   6115 1HD1 ILE A 393     -10.482 -47.146  10.675  1.00  0.280          H  
ATOM   6116 2HD1 ILE A 393     -10.750 -45.735   9.806  1.00  0.280          H  
ATOM   6117 3HD1 ILE A 393     -11.358 -47.241   9.223  1.00  0.280          H  
ATOM   6118  N   SER A 394      -7.653 -43.962   7.913  1.00  0.170          N  
ATOM   6119  CA  SER A 394      -7.021 -42.896   8.683  1.00  0.170          C  
ATOM   6120  C   SER A 394      -8.063 -41.861   9.036  1.00  0.190          C  
ATOM   6121  O   SER A 394      -9.233 -41.982   8.668  1.00  0.260          O  
ATOM   6122  CB  SER A 394      -5.896 -42.240   7.925  1.00  0.240          C  
ATOM   6123  OG  SER A 394      -6.380 -41.508   6.837  1.00  0.240          O  
ATOM   6124  H   SER A 394      -8.568 -43.756   7.497  1.00  0.200          H  
ATOM   6125  HA  SER A 394      -6.624 -43.314   9.610  1.00  0.200          H  
ATOM   6126 1HB  SER A 394      -5.347 -41.579   8.583  1.00  0.290          H  
ATOM   6127 2HB  SER A 394      -5.208 -42.998   7.602  1.00  0.290          H  
ATOM   6128  HG  SER A 394      -5.613 -41.168   6.379  1.00  0.290          H  
ATOM   6129  N   CYS A 395      -7.679 -40.871   9.810  1.00  0.210          N  
ATOM   6130  CA  CYS A 395      -8.623 -39.825  10.159  1.00  0.200          C  
ATOM   6131  C   CYS A 395      -9.215 -39.113   8.952  1.00  0.190          C  
ATOM   6132  O   CYS A 395      -8.488 -38.710   8.049  1.00  0.310          O  
ATOM   6133  CB  CYS A 395      -7.954 -38.768  10.992  1.00  0.280          C  
ATOM   6134  SG  CYS A 395      -9.033 -37.481  11.450  1.00  0.280          S  
ATOM   6135  H   CYS A 395      -6.715 -40.833  10.144  1.00  0.250          H  
ATOM   6136  HA  CYS A 395      -9.433 -40.260  10.730  1.00  0.240          H  
ATOM   6137 1HB  CYS A 395      -7.539 -39.206  11.891  1.00  0.340          H  
ATOM   6138 2HB  CYS A 395      -7.152 -38.329  10.410  1.00  0.340          H  
ATOM   6139  HG  CYS A 395      -9.547 -37.261  10.231  1.00  0.340          H  
ATOM   6140  N   SER A 396     -10.532 -38.923   8.951  1.00  0.180          N  
ATOM   6141  CA  SER A 396     -11.155 -38.161   7.879  1.00  0.170          C  
ATOM   6142  C   SER A 396     -11.242 -36.718   8.285  1.00  0.180          C  
ATOM   6143  O   SER A 396     -11.840 -36.376   9.312  1.00  0.200          O  
ATOM   6144  CB  SER A 396     -12.500 -38.684   7.491  1.00  0.240          C  
ATOM   6145  OG  SER A 396     -13.162 -37.758   6.640  1.00  0.240          O  
ATOM   6146  H   SER A 396     -11.100 -39.295   9.722  1.00  0.220          H  
ATOM   6147  HA  SER A 396     -10.516 -38.226   7.004  1.00  0.200          H  
ATOM   6148 1HB  SER A 396     -12.356 -39.624   6.959  1.00  0.290          H  
ATOM   6149 2HB  SER A 396     -13.087 -38.891   8.375  1.00  0.290          H  
ATOM   6150  HG  SER A 396     -13.879 -38.256   6.216  1.00  0.290          H  
ATOM   6151  N   LEU A 397     -10.594 -35.874   7.511  1.00  0.190          N  
ATOM   6152  CA  LEU A 397     -10.494 -34.475   7.841  1.00  0.240          C  
ATOM   6153  C   LEU A 397     -11.865 -33.787   7.824  1.00  0.220          C  
ATOM   6154  O   LEU A 397     -12.177 -33.006   8.727  1.00  0.230          O  
ATOM   6155  CB  LEU A 397      -9.518 -33.867   6.837  1.00  0.320          C  
ATOM   6156  CG  LEU A 397      -8.030 -34.425   6.927  1.00  0.320          C  
ATOM   6157  CD1 LEU A 397      -7.222 -33.899   5.760  1.00  0.320          C  
ATOM   6158  CD2 LEU A 397      -7.388 -34.028   8.240  1.00  0.320          C  
ATOM   6159  H   LEU A 397     -10.131 -36.235   6.687  1.00  0.230          H  
ATOM   6160  HA  LEU A 397     -10.104 -34.384   8.850  1.00  0.290          H  
ATOM   6161 1HB  LEU A 397      -9.889 -34.059   5.835  1.00  0.380          H  
ATOM   6162 2HB  LEU A 397      -9.486 -32.788   6.997  1.00  0.380          H  
ATOM   6163  HG  LEU A 397      -8.046 -35.515   6.857  1.00  0.380          H  
ATOM   6164 1HD1 LEU A 397      -6.210 -34.295   5.804  1.00  0.380          H  
ATOM   6165 2HD1 LEU A 397      -7.686 -34.196   4.824  1.00  0.380          H  
ATOM   6166 3HD1 LEU A 397      -7.186 -32.843   5.812  1.00  0.380          H  
ATOM   6167 1HD2 LEU A 397      -6.377 -34.410   8.293  1.00  0.380          H  
ATOM   6168 2HD2 LEU A 397      -7.359 -32.940   8.321  1.00  0.380          H  
ATOM   6169 3HD2 LEU A 397      -7.948 -34.439   9.062  1.00  0.380          H  
ATOM   6170  N   SER A 398     -12.713 -34.124   6.845  1.00  0.210          N  
ATOM   6171  CA  SER A 398     -14.037 -33.509   6.777  1.00  0.220          C  
ATOM   6172  C   SER A 398     -14.929 -34.011   7.911  1.00  0.230          C  
ATOM   6173  O   SER A 398     -15.660 -33.233   8.538  1.00  0.290          O  
ATOM   6174  CB  SER A 398     -14.716 -33.818   5.448  1.00  0.300          C  
ATOM   6175  OG  SER A 398     -14.046 -33.230   4.360  1.00  0.300          O  
ATOM   6176  H   SER A 398     -12.421 -34.771   6.129  1.00  0.250          H  
ATOM   6177  HA  SER A 398     -13.923 -32.428   6.875  1.00  0.260          H  
ATOM   6178 1HB  SER A 398     -14.762 -34.898   5.310  1.00  0.360          H  
ATOM   6179 2HB  SER A 398     -15.741 -33.453   5.483  1.00  0.360          H  
ATOM   6180  HG  SER A 398     -14.561 -33.455   3.579  1.00  0.360          H  
ATOM   6181  N   ARG A 399     -14.883 -35.323   8.187  1.00  0.200          N  
ATOM   6182  CA  ARG A 399     -15.742 -35.848   9.239  1.00  0.230          C  
ATOM   6183  C   ARG A 399     -15.341 -35.336  10.599  1.00  0.250          C  
ATOM   6184  O   ARG A 399     -16.211 -35.103  11.435  1.00  0.280          O  
ATOM   6185  CB  ARG A 399     -15.809 -37.358   9.264  1.00  0.310          C  
ATOM   6186  CG  ARG A 399     -16.549 -37.906   8.113  1.00  0.310          C  
ATOM   6187  CD  ARG A 399     -16.948 -39.323   8.230  1.00  0.310          C  
ATOM   6188  NE  ARG A 399     -15.830 -40.245   8.246  1.00  0.310          N  
ATOM   6189  CZ  ARG A 399     -15.222 -40.754   7.142  1.00  0.310          C  
ATOM   6190  NH1 ARG A 399     -15.586 -40.422   5.933  1.00  0.310          N  
ATOM   6191  NH2 ARG A 399     -14.230 -41.576   7.264  1.00  0.310          N  
ATOM   6192  H   ARG A 399     -14.268 -35.946   7.663  1.00  0.240          H  
ATOM   6193  HA  ARG A 399     -16.753 -35.495   9.043  1.00  0.280          H  
ATOM   6194 1HB  ARG A 399     -14.813 -37.771   9.282  1.00  0.370          H  
ATOM   6195 2HB  ARG A 399     -16.323 -37.680  10.164  1.00  0.370          H  
ATOM   6196 1HG  ARG A 399     -17.432 -37.336   7.942  1.00  0.370          H  
ATOM   6197 2HG  ARG A 399     -15.894 -37.810   7.265  1.00  0.370          H  
ATOM   6198 1HD  ARG A 399     -17.524 -39.466   9.147  1.00  0.370          H  
ATOM   6199 2HD  ARG A 399     -17.572 -39.549   7.385  1.00  0.370          H  
ATOM   6200  HE  ARG A 399     -15.484 -40.542   9.154  1.00  0.370          H  
ATOM   6201 1HH1 ARG A 399     -16.336 -39.751   5.764  1.00  0.370          H  
ATOM   6202 2HH1 ARG A 399     -15.097 -40.820   5.137  1.00  0.370          H  
ATOM   6203 1HH2 ARG A 399     -13.897 -41.844   8.181  1.00  0.370          H  
ATOM   6204 2HH2 ARG A 399     -13.740 -41.902   6.408  1.00  0.370          H  
ATOM   6205  N   SER A 400     -14.036 -35.196  10.846  1.00  0.250          N  
ATOM   6206  CA  SER A 400     -13.556 -34.720  12.128  1.00  0.280          C  
ATOM   6207  C   SER A 400     -14.015 -33.290  12.362  1.00  0.290          C  
ATOM   6208  O   SER A 400     -14.479 -32.962  13.456  1.00  0.320          O  
ATOM   6209  CB  SER A 400     -12.064 -34.854  12.192  1.00  0.380          C  
ATOM   6210  OG  SER A 400     -11.733 -36.208  12.152  1.00  0.380          O  
ATOM   6211  H   SER A 400     -13.343 -35.451  10.139  1.00  0.300          H  
ATOM   6212  HA  SER A 400     -13.980 -35.349  12.911  1.00  0.340          H  
ATOM   6213 1HB  SER A 400     -11.599 -34.330  11.354  1.00  0.460          H  
ATOM   6214 2HB  SER A 400     -11.696 -34.409  13.114  1.00  0.460          H  
ATOM   6215  HG  SER A 400     -11.757 -36.451  11.193  1.00  0.460          H  
ATOM   6216  N   LEU A 401     -14.005 -32.448  11.315  1.00  0.290          N  
ATOM   6217  CA  LEU A 401     -14.496 -31.083  11.485  1.00  0.310          C  
ATOM   6218  C   LEU A 401     -15.968 -31.121  11.916  1.00  0.300          C  
ATOM   6219  O   LEU A 401     -16.395 -30.303  12.739  1.00  0.320          O  
ATOM   6220  CB  LEU A 401     -14.354 -30.285  10.172  1.00  0.430          C  
ATOM   6221  CG  LEU A 401     -12.896 -29.925   9.690  1.00  0.430          C  
ATOM   6222  CD1 LEU A 401     -12.973 -29.324   8.261  1.00  0.430          C  
ATOM   6223  CD2 LEU A 401     -12.234 -28.938  10.656  1.00  0.430          C  
ATOM   6224  H   LEU A 401     -13.578 -32.734  10.425  1.00  0.350          H  
ATOM   6225  HA  LEU A 401     -13.929 -30.603  12.277  1.00  0.370          H  
ATOM   6226 1HB  LEU A 401     -14.819 -30.871   9.378  1.00  0.510          H  
ATOM   6227 2HB  LEU A 401     -14.910 -29.356  10.274  1.00  0.510          H  
ATOM   6228  HG  LEU A 401     -12.298 -30.821   9.650  1.00  0.510          H  
ATOM   6229 1HD1 LEU A 401     -11.969 -29.085   7.906  1.00  0.510          H  
ATOM   6230 2HD1 LEU A 401     -13.429 -30.046   7.583  1.00  0.510          H  
ATOM   6231 3HD1 LEU A 401     -13.571 -28.416   8.280  1.00  0.510          H  
ATOM   6232 1HD2 LEU A 401     -11.231 -28.709  10.295  1.00  0.510          H  
ATOM   6233 2HD2 LEU A 401     -12.823 -28.021  10.701  1.00  0.510          H  
ATOM   6234 3HD2 LEU A 401     -12.161 -29.371  11.649  1.00  0.510          H  
ATOM   6235  N   VAL A 402     -16.745 -32.053  11.355  1.00  0.290          N  
ATOM   6236  CA  VAL A 402     -18.142 -32.217  11.745  1.00  0.290          C  
ATOM   6237  C   VAL A 402     -18.266 -32.746  13.179  1.00  0.300          C  
ATOM   6238  O   VAL A 402     -19.069 -32.235  13.965  1.00  0.310          O  
ATOM   6239  CB  VAL A 402     -18.890 -33.136  10.757  1.00  0.410          C  
ATOM   6240  CG1 VAL A 402     -20.313 -33.470  11.266  1.00  0.410          C  
ATOM   6241  CG2 VAL A 402     -18.961 -32.423   9.423  1.00  0.410          C  
ATOM   6242  H   VAL A 402     -16.339 -32.635  10.612  1.00  0.350          H  
ATOM   6243  HA  VAL A 402     -18.618 -31.238  11.702  1.00  0.350          H  
ATOM   6244  HB  VAL A 402     -18.349 -34.072  10.647  1.00  0.490          H  
ATOM   6245 1HG1 VAL A 402     -20.815 -34.114  10.542  1.00  0.490          H  
ATOM   6246 2HG1 VAL A 402     -20.269 -33.991  12.226  1.00  0.490          H  
ATOM   6247 3HG1 VAL A 402     -20.880 -32.550  11.384  1.00  0.490          H  
ATOM   6248 1HG2 VAL A 402     -19.469 -33.037   8.706  1.00  0.490          H  
ATOM   6249 2HG2 VAL A 402     -19.503 -31.488   9.542  1.00  0.490          H  
ATOM   6250 3HG2 VAL A 402     -17.955 -32.212   9.066  1.00  0.490          H  
ATOM   6251  N   GLN A 403     -17.492 -33.770  13.543  1.00  0.300          N  
ATOM   6252  CA  GLN A 403     -17.585 -34.321  14.894  1.00  0.310          C  
ATOM   6253  C   GLN A 403     -17.341 -33.228  15.930  1.00  0.340          C  
ATOM   6254  O   GLN A 403     -18.044 -33.152  16.948  1.00  0.370          O  
ATOM   6255  CB  GLN A 403     -16.582 -35.464  15.115  1.00  0.430          C  
ATOM   6256  CG  GLN A 403     -16.691 -36.120  16.508  1.00  0.430          C  
ATOM   6257  CD  GLN A 403     -15.736 -37.260  16.713  1.00  0.430          C  
ATOM   6258  OE1 GLN A 403     -15.212 -37.819  15.753  1.00  0.430          O  
ATOM   6259  NE2 GLN A 403     -15.497 -37.611  17.968  1.00  0.430          N  
ATOM   6260  H   GLN A 403     -16.860 -34.185  12.858  1.00  0.360          H  
ATOM   6261  HA  GLN A 403     -18.590 -34.717  15.036  1.00  0.370          H  
ATOM   6262 1HB  GLN A 403     -16.740 -36.233  14.356  1.00  0.520          H  
ATOM   6263 2HB  GLN A 403     -15.563 -35.086  14.993  1.00  0.520          H  
ATOM   6264 1HG  GLN A 403     -16.489 -35.375  17.279  1.00  0.520          H  
ATOM   6265 2HG  GLN A 403     -17.699 -36.511  16.622  1.00  0.520          H  
ATOM   6266 1HE2 GLN A 403     -14.862 -38.359  18.168  1.00  0.520          H  
ATOM   6267 2HE2 GLN A 403     -15.953 -37.127  18.722  1.00  0.520          H  
ATOM   6268  N   GLU A 404     -16.343 -32.375  15.675  1.00  0.330          N  
ATOM   6269  CA  GLU A 404     -16.055 -31.264  16.564  1.00  0.360          C  
ATOM   6270  C   GLU A 404     -17.153 -30.209  16.540  1.00  0.360          C  
ATOM   6271  O   GLU A 404     -17.638 -29.779  17.589  1.00  0.380          O  
ATOM   6272  CB  GLU A 404     -14.753 -30.576  16.190  1.00  0.490          C  
ATOM   6273  CG  GLU A 404     -14.419 -29.391  17.096  1.00  0.490          C  
ATOM   6274  CD  GLU A 404     -13.166 -28.745  16.735  1.00  0.490          C  
ATOM   6275  OE1 GLU A 404     -13.005 -28.360  15.602  1.00  0.490          O  
ATOM   6276  OE2 GLU A 404     -12.349 -28.626  17.596  1.00  0.490          O  
ATOM   6277  H   GLU A 404     -15.764 -32.517  14.838  1.00  0.400          H  
ATOM   6278  HA  GLU A 404     -15.969 -31.651  17.579  1.00  0.430          H  
ATOM   6279 1HB  GLU A 404     -13.933 -31.294  16.243  1.00  0.590          H  
ATOM   6280 2HB  GLU A 404     -14.810 -30.221  15.157  1.00  0.590          H  
ATOM   6281 1HG  GLU A 404     -15.209 -28.644  17.034  1.00  0.590          H  
ATOM   6282 2HG  GLU A 404     -14.369 -29.742  18.125  1.00  0.590          H  
ATOM   6283  N   GLY A 405     -17.541 -29.776  15.335  1.00  0.350          N  
ATOM   6284  CA  GLY A 405     -18.530 -28.726  15.139  1.00  0.360          C  
ATOM   6285  C   GLY A 405     -19.882 -29.050  15.755  1.00  0.370          C  
ATOM   6286  O   GLY A 405     -20.574 -28.163  16.256  1.00  0.390          O  
ATOM   6287  H   GLY A 405     -17.112 -30.163  14.492  1.00  0.420          H  
ATOM   6288 1HA  GLY A 405     -18.149 -27.796  15.559  1.00  0.430          H  
ATOM   6289 2HA  GLY A 405     -18.650 -28.562  14.068  1.00  0.430          H  
ATOM   6290  N   THR A 406     -20.228 -30.333  15.776  1.00  0.360          N  
ATOM   6291  CA  THR A 406     -21.490 -30.810  16.320  1.00  0.370          C  
ATOM   6292  C   THR A 406     -21.459 -31.063  17.830  1.00  0.400          C  
ATOM   6293  O   THR A 406     -22.465 -31.485  18.408  1.00  0.420          O  
ATOM   6294  CB  THR A 406     -21.971 -32.062  15.566  1.00  0.510          C  
ATOM   6295  OG1 THR A 406     -20.987 -33.097  15.640  1.00  0.510          O  
ATOM   6296  CG2 THR A 406     -22.268 -31.759  14.122  1.00  0.510          C  
ATOM   6297  H   THR A 406     -19.625 -31.003  15.297  1.00  0.430          H  
ATOM   6298  HA  THR A 406     -22.233 -30.034  16.144  1.00  0.440          H  
ATOM   6299  HB  THR A 406     -22.881 -32.422  16.037  1.00  0.620          H  
ATOM   6300  HG1 THR A 406     -20.188 -32.812  15.152  1.00  0.620          H  
ATOM   6301 1HG2 THR A 406     -22.607 -32.652  13.645  1.00  0.620          H  
ATOM   6302 2HG2 THR A 406     -23.027 -31.002  14.051  1.00  0.620          H  
ATOM   6303 3HG2 THR A 406     -21.371 -31.404  13.628  1.00  0.620          H  
ATOM   6304  N   GLY A 407     -20.330 -30.767  18.485  1.00  0.410          N  
ATOM   6305  CA  GLY A 407     -20.234 -30.907  19.926  1.00  0.440          C  
ATOM   6306  C   GLY A 407     -19.822 -32.255  20.498  1.00  0.430          C  
ATOM   6307  O   GLY A 407     -20.125 -32.513  21.663  1.00  0.460          O  
ATOM   6308  H   GLY A 407     -19.512 -30.415  17.979  1.00  0.490          H  
ATOM   6309 1HA  GLY A 407     -19.521 -30.161  20.278  1.00  0.530          H  
ATOM   6310 2HA  GLY A 407     -21.191 -30.625  20.359  1.00  0.530          H  
ATOM   6311  N   GLY A 408     -19.170 -33.131  19.729  1.00  0.410          N  
ATOM   6312  CA  GLY A 408     -18.774 -34.404  20.326  1.00  0.430          C  
ATOM   6313  C   GLY A 408     -17.775 -34.098  21.419  1.00  0.490          C  
ATOM   6314  O   GLY A 408     -17.033 -33.121  21.313  1.00  0.770          O  
ATOM   6315  H   GLY A 408     -18.916 -32.931  18.758  1.00  0.490          H  
ATOM   6316 1HA  GLY A 408     -19.641 -34.918  20.741  1.00  0.520          H  
ATOM   6317 2HA  GLY A 408     -18.324 -35.049  19.573  1.00  0.520          H  
ATOM   6318  N   LYS A 409     -17.775 -34.884  22.488  1.00  0.480          N  
ATOM   6319  CA  LYS A 409     -16.841 -34.633  23.571  1.00  0.500          C  
ATOM   6320  C   LYS A 409     -15.924 -35.824  23.786  1.00  0.480          C  
ATOM   6321  O   LYS A 409     -14.791 -35.665  24.248  1.00  0.490          O  
ATOM   6322  CB  LYS A 409     -17.615 -34.227  24.819  1.00  0.690          C  
ATOM   6323  CG  LYS A 409     -18.379 -32.874  24.622  1.00  0.690          C  
ATOM   6324  CD  LYS A 409     -19.174 -32.445  25.840  1.00  0.690          C  
ATOM   6325  CE  LYS A 409     -19.945 -31.160  25.628  1.00  0.690          C  
ATOM   6326  NZ  LYS A 409     -20.770 -30.826  26.843  1.00  0.690          N  
ATOM   6327  H   LYS A 409     -18.421 -35.682  22.550  1.00  0.580          H  
ATOM   6328  HA  LYS A 409     -16.205 -33.796  23.295  1.00  0.600          H  
ATOM   6329 1HB  LYS A 409     -18.341 -35.007  25.066  1.00  0.830          H  
ATOM   6330 2HB  LYS A 409     -16.927 -34.125  25.651  1.00  0.830          H  
ATOM   6331 1HG  LYS A 409     -17.673 -32.092  24.342  1.00  0.830          H  
ATOM   6332 2HG  LYS A 409     -19.079 -33.000  23.811  1.00  0.830          H  
ATOM   6333 1HD  LYS A 409     -19.917 -33.200  26.041  1.00  0.830          H  
ATOM   6334 2HD  LYS A 409     -18.522 -32.334  26.703  1.00  0.830          H  
ATOM   6335 1HE  LYS A 409     -19.251 -30.345  25.431  1.00  0.830          H  
ATOM   6336 2HE  LYS A 409     -20.608 -31.277  24.768  1.00  0.830          H  
ATOM   6337 1HZ  LYS A 409     -21.279 -29.967  26.693  1.00  0.830          H  
ATOM   6338 2HZ  LYS A 409     -21.452 -31.605  27.057  1.00  0.830          H  
ATOM   6339 3HZ  LYS A 409     -20.144 -30.717  27.626  1.00  0.830          H  
ATOM   6340  N   THR A 410     -16.421 -37.024  23.485  1.00  0.460          N  
ATOM   6341  CA  THR A 410     -15.607 -38.215  23.671  1.00  0.470          C  
ATOM   6342  C   THR A 410     -15.701 -39.081  22.423  1.00  0.430          C  
ATOM   6343  O   THR A 410     -16.478 -38.806  21.496  1.00  0.390          O  
ATOM   6344  CB  THR A 410     -16.009 -39.058  24.888  1.00  0.650          C  
ATOM   6345  OG1 THR A 410     -17.231 -39.738  24.622  1.00  0.650          O  
ATOM   6346  CG2 THR A 410     -16.168 -38.182  26.146  1.00  0.650          C  
ATOM   6347  H   THR A 410     -17.381 -37.110  23.135  1.00  0.550          H  
ATOM   6348  HA  THR A 410     -14.572 -37.923  23.795  1.00  0.560          H  
ATOM   6349  HB  THR A 410     -15.231 -39.794  25.076  1.00  0.780          H  
ATOM   6350  HG1 THR A 410     -17.990 -39.095  24.591  1.00  0.780          H  
ATOM   6351 1HG2 THR A 410     -16.429 -38.799  26.989  1.00  0.780          H  
ATOM   6352 2HG2 THR A 410     -15.230 -37.670  26.351  1.00  0.780          H  
ATOM   6353 3HG2 THR A 410     -16.956 -37.445  25.985  1.00  0.780          H  
ATOM   6354  N   GLN A 411     -14.943 -40.173  22.406  1.00  0.450          N  
ATOM   6355  CA  GLN A 411     -14.923 -41.066  21.260  1.00  0.420          C  
ATOM   6356  C   GLN A 411     -16.184 -41.908  21.160  1.00  0.420          C  
ATOM   6357  O   GLN A 411     -16.380 -42.621  20.171  1.00  0.420          O  
ATOM   6358  CB  GLN A 411     -13.697 -41.974  21.281  1.00  0.600          C  
ATOM   6359  CG  GLN A 411     -13.698 -43.049  22.339  1.00  0.600          C  
ATOM   6360  CD  GLN A 411     -13.165 -42.616  23.631  1.00  0.600          C  
ATOM   6361  OE1 GLN A 411     -13.371 -41.479  24.104  1.00  0.600          O  
ATOM   6362  NE2 GLN A 411     -12.423 -43.524  24.223  1.00  0.600          N  
ATOM   6363  H   GLN A 411     -14.354 -40.392  23.210  1.00  0.540          H  
ATOM   6364  HA  GLN A 411     -14.861 -40.452  20.362  1.00  0.500          H  
ATOM   6365 1HB  GLN A 411     -13.598 -42.468  20.314  1.00  0.720          H  
ATOM   6366 2HB  GLN A 411     -12.799 -41.368  21.425  1.00  0.720          H  
ATOM   6367 1HG  GLN A 411     -14.690 -43.446  22.485  1.00  0.720          H  
ATOM   6368 2HG  GLN A 411     -13.058 -43.830  22.016  1.00  0.720          H  
ATOM   6369 1HE2 GLN A 411     -11.992 -43.325  25.099  1.00  0.720          H  
ATOM   6370 2HE2 GLN A 411     -12.276 -44.440  23.752  1.00  0.720          H  
ATOM   6371  N   LEU A 412     -17.078 -41.790  22.142  1.00  0.440          N  
ATOM   6372  CA  LEU A 412     -18.303 -42.556  22.112  1.00  0.450          C  
ATOM   6373  C   LEU A 412     -19.160 -42.079  20.940  1.00  0.420          C  
ATOM   6374  O   LEU A 412     -20.051 -42.806  20.492  1.00  0.420          O  
ATOM   6375  CB  LEU A 412     -19.038 -42.475  23.454  1.00  0.630          C  
ATOM   6376  CG  LEU A 412     -18.592 -43.555  24.528  1.00  0.630          C  
ATOM   6377  CD1 LEU A 412     -17.071 -43.415  24.831  1.00  0.630          C  
ATOM   6378  CD2 LEU A 412     -19.399 -43.368  25.801  1.00  0.630          C  
ATOM   6379  H   LEU A 412     -16.899 -41.163  22.931  1.00  0.530          H  
ATOM   6380  HA  LEU A 412     -18.052 -43.599  21.944  1.00  0.540          H  
ATOM   6381 1HB  LEU A 412     -18.890 -41.483  23.881  1.00  0.750          H  
ATOM   6382 2HB  LEU A 412     -20.103 -42.608  23.273  1.00  0.750          H  
ATOM   6383  HG  LEU A 412     -18.770 -44.555  24.134  1.00  0.750          H  
ATOM   6384 1HD1 LEU A 412     -16.782 -44.157  25.563  1.00  0.750          H  
ATOM   6385 2HD1 LEU A 412     -16.494 -43.578  23.940  1.00  0.750          H  
ATOM   6386 3HD1 LEU A 412     -16.863 -42.418  25.226  1.00  0.750          H  
ATOM   6387 1HD2 LEU A 412     -19.101 -44.111  26.540  1.00  0.750          H  
ATOM   6388 2HD2 LEU A 412     -19.214 -42.389  26.187  1.00  0.750          H  
ATOM   6389 3HD2 LEU A 412     -20.460 -43.478  25.584  1.00  0.750          H  
ATOM   6390  N   ALA A 413     -18.909 -40.852  20.442  1.00  0.410          N  
ATOM   6391  CA  ALA A 413     -19.609 -40.370  19.264  1.00  0.380          C  
ATOM   6392  C   ALA A 413     -19.267 -41.295  18.073  1.00  0.360          C  
ATOM   6393  O   ALA A 413     -20.103 -41.531  17.192  1.00  0.350          O  
ATOM   6394  CB  ALA A 413     -19.217 -38.928  18.978  1.00  0.540          C  
ATOM   6395  H   ALA A 413     -18.186 -40.258  20.867  1.00  0.490          H  
ATOM   6396  HA  ALA A 413     -20.682 -40.420  19.448  1.00  0.460          H  
ATOM   6397 1HB  ALA A 413     -19.743 -38.566  18.100  1.00  0.650          H  
ATOM   6398 2HB  ALA A 413     -19.476 -38.306  19.838  1.00  0.650          H  
ATOM   6399 3HB  ALA A 413     -18.145 -38.874  18.802  1.00  0.650          H  
ATOM   6400  N   GLY A 414     -18.009 -41.781  18.026  1.00  0.370          N  
ATOM   6401  CA  GLY A 414     -17.523 -42.665  16.981  1.00  0.360          C  
ATOM   6402  C   GLY A 414     -18.188 -44.017  17.124  1.00  0.360          C  
ATOM   6403  O   GLY A 414     -18.581 -44.635  16.131  1.00  0.360          O  
ATOM   6404  H   GLY A 414     -17.349 -41.591  18.774  1.00  0.440          H  
ATOM   6405 1HA  GLY A 414     -17.734 -42.239  16.001  1.00  0.430          H  
ATOM   6406 2HA  GLY A 414     -16.442 -42.774  17.074  1.00  0.430          H  
ATOM   6407  N   CYS A 415     -18.320 -44.469  18.379  1.00  0.410          N  
ATOM   6408  CA  CYS A 415     -18.941 -45.764  18.654  1.00  0.430          C  
ATOM   6409  C   CYS A 415     -20.380 -45.762  18.157  1.00  0.410          C  
ATOM   6410  O   CYS A 415     -20.829 -46.732  17.537  1.00  0.400          O  
ATOM   6411  CB  CYS A 415     -19.001 -46.067  20.155  1.00  0.590          C  
ATOM   6412  SG  CYS A 415     -17.438 -46.401  20.948  1.00  0.590          S  
ATOM   6413  H   CYS A 415     -17.918 -43.891  19.122  1.00  0.490          H  
ATOM   6414  HA  CYS A 415     -18.377 -46.543  18.141  1.00  0.520          H  
ATOM   6415 1HB  CYS A 415     -19.457 -45.231  20.666  1.00  0.710          H  
ATOM   6416 2HB  CYS A 415     -19.648 -46.928  20.320  1.00  0.710          H  
ATOM   6417  HG  CYS A 415     -16.739 -45.463  20.290  1.00  0.710          H  
ATOM   6418  N   LEU A 416     -21.096 -44.658  18.405  1.00  0.410          N  
ATOM   6419  CA  LEU A 416     -22.476 -44.557  17.958  1.00  0.410          C  
ATOM   6420  C   LEU A 416     -22.544 -44.585  16.448  1.00  0.370          C  
ATOM   6421  O   LEU A 416     -23.396 -45.277  15.877  1.00  0.380          O  
ATOM   6422  CB  LEU A 416     -23.146 -43.291  18.509  1.00  0.570          C  
ATOM   6423  CG  LEU A 416     -24.641 -43.006  18.060  1.00  0.570          C  
ATOM   6424  CD1 LEU A 416     -25.558 -44.164  18.452  1.00  0.570          C  
ATOM   6425  CD2 LEU A 416     -25.123 -41.722  18.749  1.00  0.570          C  
ATOM   6426  H   LEU A 416     -20.681 -43.902  18.960  1.00  0.490          H  
ATOM   6427  HA  LEU A 416     -23.008 -45.422  18.342  1.00  0.490          H  
ATOM   6428 1HB  LEU A 416     -23.122 -43.338  19.596  1.00  0.690          H  
ATOM   6429 2HB  LEU A 416     -22.539 -42.441  18.204  1.00  0.690          H  
ATOM   6430  HG  LEU A 416     -24.687 -42.878  16.972  1.00  0.690          H  
ATOM   6431 1HD1 LEU A 416     -26.577 -43.934  18.140  1.00  0.690          H  
ATOM   6432 2HD1 LEU A 416     -25.239 -45.082  17.957  1.00  0.690          H  
ATOM   6433 3HD1 LEU A 416     -25.532 -44.305  19.531  1.00  0.690          H  
ATOM   6434 1HD2 LEU A 416     -26.145 -41.505  18.458  1.00  0.690          H  
ATOM   6435 2HD2 LEU A 416     -25.077 -41.863  19.820  1.00  0.690          H  
ATOM   6436 3HD2 LEU A 416     -24.503 -40.886  18.477  1.00  0.690          H  
ATOM   6437  N   ALA A 417     -21.661 -43.829  15.787  1.00  0.330          N  
ATOM   6438  CA  ALA A 417     -21.655 -43.810  14.337  1.00  0.300          C  
ATOM   6439  C   ALA A 417     -21.408 -45.221  13.787  1.00  0.300          C  
ATOM   6440  O   ALA A 417     -22.032 -45.625  12.799  1.00  0.290          O  
ATOM   6441  CB  ALA A 417     -20.595 -42.842  13.847  1.00  0.430          C  
ATOM   6442  H   ALA A 417     -21.004 -43.231  16.300  1.00  0.400          H  
ATOM   6443  HA  ALA A 417     -22.631 -43.474  13.995  1.00  0.360          H  
ATOM   6444 1HB  ALA A 417     -20.592 -42.807  12.773  1.00  0.520          H  
ATOM   6445 2HB  ALA A 417     -20.809 -41.847  14.247  1.00  0.520          H  
ATOM   6446 3HB  ALA A 417     -19.620 -43.171  14.195  1.00  0.520          H  
ATOM   6447  N   SER A 418     -20.524 -45.986  14.442  1.00  0.310          N  
ATOM   6448  CA  SER A 418     -20.242 -47.355  14.025  1.00  0.300          C  
ATOM   6449  C   SER A 418     -21.488 -48.228  14.124  1.00  0.320          C  
ATOM   6450  O   SER A 418     -21.797 -48.989  13.199  1.00  0.320          O  
ATOM   6451  CB  SER A 418     -19.143 -47.970  14.840  1.00  0.420          C  
ATOM   6452  OG  SER A 418     -18.920 -49.256  14.398  1.00  0.420          O  
ATOM   6453  H   SER A 418     -19.988 -45.574  15.212  1.00  0.370          H  
ATOM   6454  HA  SER A 418     -19.914 -47.333  12.984  1.00  0.360          H  
ATOM   6455 1HB  SER A 418     -18.248 -47.386  14.740  1.00  0.510          H  
ATOM   6456 2HB  SER A 418     -19.413 -47.984  15.888  1.00  0.510          H  
ATOM   6457  HG  SER A 418     -18.174 -49.586  14.891  1.00  0.510          H  
ATOM   6458  N   LEU A 419     -22.236 -48.101  15.230  1.00  0.350          N  
ATOM   6459  CA  LEU A 419     -23.459 -48.879  15.392  1.00  0.360          C  
ATOM   6460  C   LEU A 419     -24.461 -48.541  14.287  1.00  0.350          C  
ATOM   6461  O   LEU A 419     -25.143 -49.436  13.780  1.00  0.370          O  
ATOM   6462  CB  LEU A 419     -24.081 -48.614  16.769  1.00  0.500          C  
ATOM   6463  CG  LEU A 419     -23.297 -49.155  18.003  1.00  0.500          C  
ATOM   6464  CD1 LEU A 419     -23.951 -48.612  19.277  1.00  0.500          C  
ATOM   6465  CD2 LEU A 419     -23.293 -50.699  18.007  1.00  0.500          C  
ATOM   6466  H   LEU A 419     -21.896 -47.492  15.985  1.00  0.420          H  
ATOM   6467  HA  LEU A 419     -23.211 -49.929  15.297  1.00  0.430          H  
ATOM   6468 1HB  LEU A 419     -24.175 -47.535  16.892  1.00  0.600          H  
ATOM   6469 2HB  LEU A 419     -25.080 -49.046  16.788  1.00  0.600          H  
ATOM   6470  HG  LEU A 419     -22.270 -48.794  17.968  1.00  0.600          H  
ATOM   6471 1HD1 LEU A 419     -23.401 -48.968  20.148  1.00  0.600          H  
ATOM   6472 2HD1 LEU A 419     -23.930 -47.523  19.260  1.00  0.600          H  
ATOM   6473 3HD1 LEU A 419     -24.982 -48.954  19.334  1.00  0.600          H  
ATOM   6474 1HD2 LEU A 419     -22.745 -51.050  18.881  1.00  0.600          H  
ATOM   6475 2HD2 LEU A 419     -24.319 -51.067  18.050  1.00  0.600          H  
ATOM   6476 3HD2 LEU A 419     -22.811 -51.085  17.116  1.00  0.600          H  
ATOM   6477  N   MET A 420     -24.548 -47.263  13.901  1.00  0.330          N  
ATOM   6478  CA  MET A 420     -25.441 -46.867  12.809  1.00  0.330          C  
ATOM   6479  C   MET A 420     -25.036 -47.557  11.504  1.00  0.320          C  
ATOM   6480  O   MET A 420     -25.893 -48.059  10.762  1.00  0.320          O  
ATOM   6481  CB  MET A 420     -25.402 -45.369  12.631  1.00  0.460          C  
ATOM   6482  CG  MET A 420     -26.020 -44.614  13.750  1.00  0.460          C  
ATOM   6483  SD  MET A 420     -25.663 -42.903  13.641  1.00  0.460          S  
ATOM   6484  CE  MET A 420     -26.590 -42.338  12.233  1.00  0.460          C  
ATOM   6485  H   MET A 420     -24.005 -46.559  14.418  1.00  0.400          H  
ATOM   6486  HA  MET A 420     -26.454 -47.177  13.057  1.00  0.400          H  
ATOM   6487 1HB  MET A 420     -24.379 -45.035  12.525  1.00  0.550          H  
ATOM   6488 2HB  MET A 420     -25.922 -45.117  11.714  1.00  0.550          H  
ATOM   6489 1HG  MET A 420     -27.099 -44.751  13.734  1.00  0.550          H  
ATOM   6490 2HG  MET A 420     -25.643 -44.986  14.702  1.00  0.550          H  
ATOM   6491 1HE  MET A 420     -26.422 -41.279  12.114  1.00  0.550          H  
ATOM   6492 2HE  MET A 420     -26.261 -42.851  11.332  1.00  0.550          H  
ATOM   6493 3HE  MET A 420     -27.653 -42.519  12.395  1.00  0.550          H  
ATOM   6494  N   ILE A 421     -23.721 -47.595  11.231  1.00  0.300          N  
ATOM   6495  CA  ILE A 421     -23.205 -48.274  10.044  1.00  0.280          C  
ATOM   6496  C   ILE A 421     -23.548 -49.751  10.118  1.00  0.290          C  
ATOM   6497  O   ILE A 421     -23.893 -50.347   9.095  1.00  0.290          O  
ATOM   6498  CB  ILE A 421     -21.673 -48.074   9.852  1.00  0.400          C  
ATOM   6499  CG1 ILE A 421     -21.324 -46.561   9.557  1.00  0.400          C  
ATOM   6500  CG2 ILE A 421     -21.110 -49.009   8.744  1.00  0.400          C  
ATOM   6501  CD1 ILE A 421     -21.919 -45.940   8.272  1.00  0.400          C  
ATOM   6502  H   ILE A 421     -23.077 -47.094  11.857  1.00  0.360          H  
ATOM   6503  HA  ILE A 421     -23.713 -47.877   9.172  1.00  0.340          H  
ATOM   6504  HB  ILE A 421     -21.172 -48.325  10.787  1.00  0.480          H  
ATOM   6505 1HG1 ILE A 421     -21.667 -45.966  10.394  1.00  0.480          H  
ATOM   6506 2HG1 ILE A 421     -20.240 -46.477   9.506  1.00  0.480          H  
ATOM   6507 1HG2 ILE A 421     -20.034 -48.868   8.663  1.00  0.480          H  
ATOM   6508 2HG2 ILE A 421     -21.302 -50.041   8.997  1.00  0.480          H  
ATOM   6509 3HG2 ILE A 421     -21.572 -48.792   7.792  1.00  0.480          H  
ATOM   6510 1HD1 ILE A 421     -21.593 -44.904   8.210  1.00  0.480          H  
ATOM   6511 2HD1 ILE A 421     -21.568 -46.478   7.394  1.00  0.480          H  
ATOM   6512 3HD1 ILE A 421     -23.002 -45.962   8.302  1.00  0.480          H  
ATOM   6513  N   LEU A 422     -23.408 -50.361  11.298  1.00  0.300          N  
ATOM   6514  CA  LEU A 422     -23.739 -51.765  11.441  1.00  0.300          C  
ATOM   6515  C   LEU A 422     -25.202 -52.020  11.113  1.00  0.340          C  
ATOM   6516  O   LEU A 422     -25.518 -52.958  10.385  1.00  0.340          O  
ATOM   6517  CB  LEU A 422     -23.459 -52.269  12.850  1.00  0.420          C  
ATOM   6518  CG  LEU A 422     -23.759 -53.768  13.108  1.00  0.420          C  
ATOM   6519  CD1 LEU A 422     -22.905 -54.656  12.171  1.00  0.420          C  
ATOM   6520  CD2 LEU A 422     -23.471 -54.093  14.570  1.00  0.420          C  
ATOM   6521  H   LEU A 422     -23.034 -49.830  12.090  1.00  0.360          H  
ATOM   6522  HA  LEU A 422     -23.121 -52.310  10.743  1.00  0.360          H  
ATOM   6523 1HB  LEU A 422     -22.449 -52.060  13.080  1.00  0.500          H  
ATOM   6524 2HB  LEU A 422     -24.077 -51.700  13.538  1.00  0.500          H  
ATOM   6525  HG  LEU A 422     -24.805 -53.965  12.905  1.00  0.500          H  
ATOM   6526 1HD1 LEU A 422     -23.130 -55.697  12.368  1.00  0.500          H  
ATOM   6527 2HD1 LEU A 422     -23.125 -54.452  11.133  1.00  0.500          H  
ATOM   6528 3HD1 LEU A 422     -21.865 -54.479  12.347  1.00  0.500          H  
ATOM   6529 1HD2 LEU A 422     -23.696 -55.143  14.757  1.00  0.500          H  
ATOM   6530 2HD2 LEU A 422     -22.432 -53.906  14.794  1.00  0.500          H  
ATOM   6531 3HD2 LEU A 422     -24.096 -53.468  15.208  1.00  0.500          H  
ATOM   6532  N   LEU A 423     -26.112 -51.161  11.578  1.00  0.380          N  
ATOM   6533  CA  LEU A 423     -27.519 -51.380  11.258  1.00  0.420          C  
ATOM   6534  C   LEU A 423     -27.714 -51.355   9.738  1.00  0.390          C  
ATOM   6535  O   LEU A 423     -28.462 -52.183   9.185  1.00  0.420          O  
ATOM   6536  CB  LEU A 423     -28.392 -50.312  11.931  1.00  0.570          C  
ATOM   6537  CG  LEU A 423     -28.495 -50.373  13.492  1.00  0.570          C  
ATOM   6538  CD1 LEU A 423     -29.220 -49.124  13.993  1.00  0.570          C  
ATOM   6539  CD2 LEU A 423     -29.244 -51.639  13.934  1.00  0.570          C  
ATOM   6540  H   LEU A 423     -25.818 -50.410  12.213  1.00  0.460          H  
ATOM   6541  HA  LEU A 423     -27.803 -52.365  11.611  1.00  0.500          H  
ATOM   6542 1HB  LEU A 423     -27.985 -49.335  11.670  1.00  0.690          H  
ATOM   6543 2HB  LEU A 423     -29.399 -50.381  11.523  1.00  0.690          H  
ATOM   6544  HG  LEU A 423     -27.494 -50.379  13.921  1.00  0.690          H  
ATOM   6545 1HD1 LEU A 423     -29.280 -49.150  15.080  1.00  0.690          H  
ATOM   6546 2HD1 LEU A 423     -28.669 -48.237  13.683  1.00  0.690          H  
ATOM   6547 3HD1 LEU A 423     -30.224 -49.091  13.575  1.00  0.690          H  
ATOM   6548 1HD2 LEU A 423     -29.305 -51.654  15.022  1.00  0.690          H  
ATOM   6549 2HD2 LEU A 423     -30.251 -51.633  13.515  1.00  0.690          H  
ATOM   6550 3HD2 LEU A 423     -28.722 -52.528  13.603  1.00  0.690          H  
ATOM   6551  N   VAL A 424     -26.992 -50.466   9.043  1.00  0.360          N  
ATOM   6552  CA  VAL A 424     -27.095 -50.456   7.590  1.00  0.340          C  
ATOM   6553  C   VAL A 424     -26.586 -51.790   7.030  1.00  0.330          C  
ATOM   6554  O   VAL A 424     -27.294 -52.459   6.264  1.00  0.360          O  
ATOM   6555  CB  VAL A 424     -26.298 -49.288   6.948  1.00  0.480          C  
ATOM   6556  CG1 VAL A 424     -26.275 -49.436   5.415  1.00  0.480          C  
ATOM   6557  CG2 VAL A 424     -26.935 -47.967   7.327  1.00  0.480          C  
ATOM   6558  H   VAL A 424     -26.437 -49.768   9.554  1.00  0.430          H  
ATOM   6559  HA  VAL A 424     -28.129 -50.348   7.321  1.00  0.410          H  
ATOM   6560  HB  VAL A 424     -25.271 -49.314   7.303  1.00  0.580          H  
ATOM   6561 1HG1 VAL A 424     -25.717 -48.616   4.981  1.00  0.580          H  
ATOM   6562 2HG1 VAL A 424     -25.806 -50.373   5.124  1.00  0.580          H  
ATOM   6563 3HG1 VAL A 424     -27.297 -49.411   5.054  1.00  0.580          H  
ATOM   6564 1HG2 VAL A 424     -26.371 -47.154   6.885  1.00  0.580          H  
ATOM   6565 2HG2 VAL A 424     -27.959 -47.941   6.963  1.00  0.580          H  
ATOM   6566 3HG2 VAL A 424     -26.934 -47.860   8.410  1.00  0.580          H  
ATOM   6567  N   ILE A 425     -25.418 -52.242   7.507  1.00  0.320          N  
ATOM   6568  CA  ILE A 425     -24.812 -53.492   7.051  1.00  0.330          C  
ATOM   6569  C   ILE A 425     -25.704 -54.700   7.259  1.00  0.300          C  
ATOM   6570  O   ILE A 425     -25.718 -55.594   6.412  1.00  0.300          O  
ATOM   6571  CB  ILE A 425     -23.471 -53.800   7.782  1.00  0.460          C  
ATOM   6572  CG1 ILE A 425     -22.365 -52.804   7.367  1.00  0.460          C  
ATOM   6573  CG2 ILE A 425     -23.027 -55.266   7.518  1.00  0.460          C  
ATOM   6574  CD1 ILE A 425     -21.098 -52.834   8.268  1.00  0.460          C  
ATOM   6575  H   ILE A 425     -24.910 -51.652   8.175  1.00  0.380          H  
ATOM   6576  HA  ILE A 425     -24.610 -53.399   5.985  1.00  0.400          H  
ATOM   6577  HB  ILE A 425     -23.618 -53.677   8.844  1.00  0.550          H  
ATOM   6578 1HG1 ILE A 425     -22.061 -53.039   6.349  1.00  0.550          H  
ATOM   6579 2HG1 ILE A 425     -22.778 -51.798   7.382  1.00  0.550          H  
ATOM   6580 1HG2 ILE A 425     -22.137 -55.456   8.039  1.00  0.550          H  
ATOM   6581 2HG2 ILE A 425     -23.761 -55.981   7.863  1.00  0.550          H  
ATOM   6582 3HG2 ILE A 425     -22.859 -55.420   6.447  1.00  0.550          H  
ATOM   6583 1HD1 ILE A 425     -20.381 -52.111   7.903  1.00  0.550          H  
ATOM   6584 2HD1 ILE A 425     -21.361 -52.582   9.290  1.00  0.550          H  
ATOM   6585 3HD1 ILE A 425     -20.641 -53.808   8.256  1.00  0.550          H  
ATOM   6586  N   LEU A 426     -26.345 -54.795   8.410  1.00  0.310          N  
ATOM   6587  CA  LEU A 426     -27.146 -55.963   8.713  1.00  0.320          C  
ATOM   6588  C   LEU A 426     -28.589 -55.940   8.213  1.00  0.360          C  
ATOM   6589  O   LEU A 426     -29.118 -56.990   7.841  1.00  0.380          O  
ATOM   6590  CB  LEU A 426     -27.240 -56.133  10.236  1.00  0.440          C  
ATOM   6591  CG  LEU A 426     -25.935 -56.347  11.038  1.00  0.440          C  
ATOM   6592  CD1 LEU A 426     -26.296 -56.390  12.513  1.00  0.440          C  
ATOM   6593  CD2 LEU A 426     -25.205 -57.608  10.613  1.00  0.440          C  
ATOM   6594  H   LEU A 426     -26.228 -54.045   9.096  1.00  0.370          H  
ATOM   6595  HA  LEU A 426     -26.662 -56.826   8.267  1.00  0.380          H  
ATOM   6596 1HB  LEU A 426     -27.705 -55.227  10.633  1.00  0.530          H  
ATOM   6597 2HB  LEU A 426     -27.904 -56.969  10.445  1.00  0.530          H  
ATOM   6598  HG  LEU A 426     -25.285 -55.501  10.879  1.00  0.530          H  
ATOM   6599 1HD1 LEU A 426     -25.393 -56.507  13.109  1.00  0.530          H  
ATOM   6600 2HD1 LEU A 426     -26.795 -55.460  12.792  1.00  0.530          H  
ATOM   6601 3HD1 LEU A 426     -26.962 -57.228  12.702  1.00  0.530          H  
ATOM   6602 1HD2 LEU A 426     -24.306 -57.709  11.211  1.00  0.530          H  
ATOM   6603 2HD2 LEU A 426     -25.842 -58.478  10.766  1.00  0.530          H  
ATOM   6604 3HD2 LEU A 426     -24.934 -57.525   9.577  1.00  0.530          H  
ATOM   6605  N   ALA A 427     -29.258 -54.781   8.247  1.00  0.390          N  
ATOM   6606  CA  ALA A 427     -30.678 -54.757   7.916  1.00  0.450          C  
ATOM   6607  C   ALA A 427     -31.150 -53.826   6.792  1.00  0.440          C  
ATOM   6608  O   ALA A 427     -32.192 -54.111   6.197  1.00  0.550          O  
ATOM   6609  CB  ALA A 427     -31.444 -54.378   9.169  1.00  0.610          C  
ATOM   6610  H   ALA A 427     -28.805 -53.921   8.558  1.00  0.470          H  
ATOM   6611  HA  ALA A 427     -30.957 -55.767   7.624  1.00  0.540          H  
ATOM   6612 1HB  ALA A 427     -32.513 -54.421   8.970  1.00  0.730          H  
ATOM   6613 2HB  ALA A 427     -31.193 -55.070   9.970  1.00  0.730          H  
ATOM   6614 3HB  ALA A 427     -31.165 -53.364   9.461  1.00  0.730          H  
ATOM   6615  N   THR A 428     -30.475 -52.695   6.526  1.00  0.350          N  
ATOM   6616  CA  THR A 428     -31.089 -51.733   5.588  1.00  0.350          C  
ATOM   6617  C   THR A 428     -30.305 -51.421   4.324  1.00  0.300          C  
ATOM   6618  O   THR A 428     -30.845 -50.795   3.415  1.00  0.320          O  
ATOM   6619  CB  THR A 428     -31.444 -50.398   6.283  1.00  0.490          C  
ATOM   6620  OG1 THR A 428     -30.278 -49.762   6.772  1.00  0.490          O  
ATOM   6621  CG2 THR A 428     -32.374 -50.670   7.440  1.00  0.490          C  
ATOM   6622  H   THR A 428     -29.580 -52.486   6.988  1.00  0.420          H  
ATOM   6623  HA  THR A 428     -32.035 -52.155   5.255  1.00  0.420          H  
ATOM   6624  HB  THR A 428     -31.920 -49.746   5.574  1.00  0.590          H  
ATOM   6625  HG1 THR A 428     -30.490 -48.847   6.988  1.00  0.590          H  
ATOM   6626 1HG2 THR A 428     -32.634 -49.732   7.924  1.00  0.590          H  
ATOM   6627 2HG2 THR A 428     -33.278 -51.153   7.069  1.00  0.590          H  
ATOM   6628 3HG2 THR A 428     -31.884 -51.319   8.158  1.00  0.590          H  
ATOM   6629  N   GLY A 429     -29.079 -51.909   4.215  1.00  0.310          N  
ATOM   6630  CA  GLY A 429     -28.201 -51.618   3.082  1.00  0.290          C  
ATOM   6631  C   GLY A 429     -28.848 -51.807   1.712  1.00  0.300          C  
ATOM   6632  O   GLY A 429     -28.618 -51.006   0.813  1.00  0.300          O  
ATOM   6633  H   GLY A 429     -28.688 -52.383   5.028  1.00  0.370          H  
ATOM   6634 1HA  GLY A 429     -27.836 -50.603   3.166  1.00  0.350          H  
ATOM   6635 2HA  GLY A 429     -27.323 -52.261   3.155  1.00  0.350          H  
ATOM   6636  N   PHE A 430     -29.735 -52.783   1.554  1.00  0.310          N  
ATOM   6637  CA  PHE A 430     -30.391 -53.026   0.274  1.00  0.320          C  
ATOM   6638  C   PHE A 430     -31.182 -51.799  -0.227  1.00  0.320          C  
ATOM   6639  O   PHE A 430     -31.364 -51.602  -1.431  1.00  0.330          O  
ATOM   6640  CB  PHE A 430     -31.303 -54.241   0.401  1.00  0.440          C  
ATOM   6641  CG  PHE A 430     -32.574 -53.994   1.153  1.00  0.440          C  
ATOM   6642  CD1 PHE A 430     -33.737 -53.677   0.472  1.00  0.440          C  
ATOM   6643  CD2 PHE A 430     -32.617 -54.061   2.540  1.00  0.440          C  
ATOM   6644  CE1 PHE A 430     -34.908 -53.456   1.153  1.00  0.440          C  
ATOM   6645  CE2 PHE A 430     -33.783 -53.831   3.216  1.00  0.440          C  
ATOM   6646  CZ  PHE A 430     -34.931 -53.533   2.525  1.00  0.440          C  
ATOM   6647  H   PHE A 430     -29.910 -53.411   2.323  1.00  0.370          H  
ATOM   6648  HA  PHE A 430     -29.619 -53.265  -0.458  1.00  0.380          H  
ATOM   6649 1HB  PHE A 430     -31.559 -54.597  -0.601  1.00  0.530          H  
ATOM   6650 2HB  PHE A 430     -30.760 -55.043   0.898  1.00  0.530          H  
ATOM   6651  HD1 PHE A 430     -33.716 -53.611  -0.620  1.00  0.530          H  
ATOM   6652  HD2 PHE A 430     -31.724 -54.296   3.102  1.00  0.530          H  
ATOM   6653  HE1 PHE A 430     -35.818 -53.213   0.605  1.00  0.530          H  
ATOM   6654  HE2 PHE A 430     -33.799 -53.888   4.306  1.00  0.530          H  
ATOM   6655  HZ  PHE A 430     -35.858 -53.353   3.066  1.00  0.530          H  
ATOM   6656  N   LEU A 431     -31.585 -50.918   0.683  1.00  0.320          N  
ATOM   6657  CA  LEU A 431     -32.373 -49.759   0.320  1.00  0.320          C  
ATOM   6658  C   LEU A 431     -31.552 -48.699  -0.380  1.00  0.310          C  
ATOM   6659  O   LEU A 431     -32.116 -47.780  -0.963  1.00  0.360          O  
ATOM   6660  CB  LEU A 431     -33.010 -49.138   1.570  1.00  0.450          C  
ATOM   6661  CG  LEU A 431     -34.076 -49.985   2.297  1.00  0.450          C  
ATOM   6662  CD1 LEU A 431     -34.440 -49.322   3.595  1.00  0.450          C  
ATOM   6663  CD2 LEU A 431     -35.335 -50.116   1.425  1.00  0.450          C  
ATOM   6664  H   LEU A 431     -31.340 -51.052   1.664  1.00  0.380          H  
ATOM   6665  HA  LEU A 431     -33.147 -50.080  -0.368  1.00  0.380          H  
ATOM   6666 1HB  LEU A 431     -32.208 -48.933   2.284  1.00  0.540          H  
ATOM   6667 2HB  LEU A 431     -33.462 -48.189   1.291  1.00  0.540          H  
ATOM   6668  HG  LEU A 431     -33.663 -50.963   2.516  1.00  0.540          H  
ATOM   6669 1HD1 LEU A 431     -35.182 -49.926   4.117  1.00  0.540          H  
ATOM   6670 2HD1 LEU A 431     -33.560 -49.229   4.203  1.00  0.540          H  
ATOM   6671 3HD1 LEU A 431     -34.850 -48.333   3.398  1.00  0.540          H  
ATOM   6672 1HD2 LEU A 431     -36.078 -50.708   1.956  1.00  0.540          H  
ATOM   6673 2HD2 LEU A 431     -35.742 -49.126   1.221  1.00  0.540          H  
ATOM   6674 3HD2 LEU A 431     -35.102 -50.604   0.490  1.00  0.540          H  
ATOM   6675  N   PHE A 432     -30.226 -48.809  -0.339  1.00  0.290          N  
ATOM   6676  CA  PHE A 432     -29.384 -47.806  -0.964  1.00  0.280          C  
ATOM   6677  C   PHE A 432     -28.773 -48.290  -2.276  1.00  0.270          C  
ATOM   6678  O   PHE A 432     -27.982 -47.575  -2.887  1.00  0.260          O  
ATOM   6679  CB  PHE A 432     -28.257 -47.397  -0.016  1.00  0.400          C  
ATOM   6680  CG  PHE A 432     -28.752 -46.825   1.276  1.00  0.400          C  
ATOM   6681  CD1 PHE A 432     -28.621 -47.558   2.445  1.00  0.400          C  
ATOM   6682  CD2 PHE A 432     -29.373 -45.588   1.333  1.00  0.400          C  
ATOM   6683  CE1 PHE A 432     -29.086 -47.077   3.641  1.00  0.400          C  
ATOM   6684  CE2 PHE A 432     -29.844 -45.101   2.541  1.00  0.400          C  
ATOM   6685  CZ  PHE A 432     -29.697 -45.848   3.693  1.00  0.400          C  
ATOM   6686  H   PHE A 432     -29.796 -49.601   0.145  1.00  0.350          H  
ATOM   6687  HA  PHE A 432     -29.995 -46.928  -1.179  1.00  0.340          H  
ATOM   6688 1HB  PHE A 432     -27.650 -48.271   0.211  1.00  0.480          H  
ATOM   6689 2HB  PHE A 432     -27.617 -46.659  -0.500  1.00  0.480          H  
ATOM   6690  HD1 PHE A 432     -28.146 -48.528   2.401  1.00  0.480          H  
ATOM   6691  HD2 PHE A 432     -29.497 -44.998   0.416  1.00  0.480          H  
ATOM   6692  HE1 PHE A 432     -28.974 -47.670   4.547  1.00  0.480          H  
ATOM   6693  HE2 PHE A 432     -30.335 -44.130   2.586  1.00  0.480          H  
ATOM   6694  HZ  PHE A 432     -30.067 -45.465   4.641  1.00  0.480          H  
ATOM   6695  N   GLU A 433     -29.162 -49.473  -2.761  1.00  0.270          N  
ATOM   6696  CA  GLU A 433     -28.552 -50.016  -3.986  1.00  0.290          C  
ATOM   6697  C   GLU A 433     -28.765 -49.119  -5.220  1.00  0.300          C  
ATOM   6698  O   GLU A 433     -27.918 -49.036  -6.119  1.00  0.420          O  
ATOM   6699  CB  GLU A 433     -29.082 -51.429  -4.237  1.00  0.400          C  
ATOM   6700  CG  GLU A 433     -28.555 -52.432  -3.222  1.00  0.400          C  
ATOM   6701  CD  GLU A 433     -29.113 -53.825  -3.333  1.00  0.400          C  
ATOM   6702  OE1 GLU A 433     -30.179 -54.003  -3.870  1.00  0.400          O  
ATOM   6703  OE2 GLU A 433     -28.431 -54.728  -2.891  1.00  0.400          O  
ATOM   6704  H   GLU A 433     -29.863 -50.036  -2.262  1.00  0.320          H  
ATOM   6705  HA  GLU A 433     -27.475 -50.098  -3.815  1.00  0.350          H  
ATOM   6706 1HB  GLU A 433     -30.172 -51.430  -4.187  1.00  0.480          H  
ATOM   6707 2HB  GLU A 433     -28.786 -51.763  -5.232  1.00  0.480          H  
ATOM   6708 1HG  GLU A 433     -27.487 -52.479  -3.320  1.00  0.480          H  
ATOM   6709 2HG  GLU A 433     -28.759 -52.042  -2.232  1.00  0.480          H  
ATOM   6710  N   SER A 434     -29.914 -48.444  -5.272  1.00  0.290          N  
ATOM   6711  CA  SER A 434     -30.281 -47.559  -6.373  1.00  0.290          C  
ATOM   6712  C   SER A 434     -29.666 -46.157  -6.278  1.00  0.260          C  
ATOM   6713  O   SER A 434     -29.874 -45.332  -7.168  1.00  0.260          O  
ATOM   6714  CB  SER A 434     -31.789 -47.411  -6.444  1.00  0.410          C  
ATOM   6715  OG  SER A 434     -32.260 -46.727  -5.325  1.00  0.410          O  
ATOM   6716  H   SER A 434     -30.589 -48.558  -4.526  1.00  0.350          H  
ATOM   6717  HA  SER A 434     -29.932 -48.015  -7.301  1.00  0.350          H  
ATOM   6718 1HB  SER A 434     -32.061 -46.863  -7.351  1.00  0.490          H  
ATOM   6719 2HB  SER A 434     -32.253 -48.392  -6.500  1.00  0.490          H  
ATOM   6720  HG  SER A 434     -33.207 -46.618  -5.453  1.00  0.490          H  
ATOM   6721  N   LEU A 435     -28.972 -45.832  -5.182  1.00  0.260          N  
ATOM   6722  CA  LEU A 435     -28.433 -44.481  -5.018  1.00  0.240          C  
ATOM   6723  C   LEU A 435     -27.414 -44.132  -6.128  1.00  0.240          C  
ATOM   6724  O   LEU A 435     -26.478 -44.904  -6.333  1.00  0.240          O  
ATOM   6725  CB  LEU A 435     -27.719 -44.400  -3.655  1.00  0.340          C  
ATOM   6726  CG  LEU A 435     -27.098 -43.032  -3.224  1.00  0.340          C  
ATOM   6727  CD1 LEU A 435     -28.193 -42.010  -2.956  1.00  0.340          C  
ATOM   6728  CD2 LEU A 435     -26.242 -43.247  -1.975  1.00  0.340          C  
ATOM   6729  H   LEU A 435     -28.786 -46.532  -4.457  1.00  0.310          H  
ATOM   6730  HA  LEU A 435     -29.271 -43.801  -4.994  1.00  0.290          H  
ATOM   6731 1HB  LEU A 435     -28.448 -44.679  -2.885  1.00  0.410          H  
ATOM   6732 2HB  LEU A 435     -26.935 -45.147  -3.640  1.00  0.410          H  
ATOM   6733  HG  LEU A 435     -26.466 -42.641  -4.031  1.00  0.410          H  
ATOM   6734 1HD1 LEU A 435     -27.735 -41.088  -2.659  1.00  0.410          H  
ATOM   6735 2HD1 LEU A 435     -28.794 -41.842  -3.825  1.00  0.410          H  
ATOM   6736 3HD1 LEU A 435     -28.826 -42.360  -2.161  1.00  0.410          H  
ATOM   6737 1HD2 LEU A 435     -25.800 -42.298  -1.672  1.00  0.410          H  
ATOM   6738 2HD2 LEU A 435     -26.856 -43.638  -1.170  1.00  0.410          H  
ATOM   6739 3HD2 LEU A 435     -25.453 -43.962  -2.201  1.00  0.410          H  
ATOM   6740  N   PRO A 436     -27.577 -43.021  -6.896  1.00  0.240          N  
ATOM   6741  CA  PRO A 436     -26.655 -42.547  -7.925  1.00  0.240          C  
ATOM   6742  C   PRO A 436     -25.287 -42.172  -7.373  1.00  0.220          C  
ATOM   6743  O   PRO A 436     -25.190 -41.517  -6.322  1.00  0.200          O  
ATOM   6744  CB  PRO A 436     -27.362 -41.314  -8.499  1.00  0.360          C  
ATOM   6745  CG  PRO A 436     -28.816 -41.503  -8.153  1.00  0.360          C  
ATOM   6746  CD  PRO A 436     -28.809 -42.218  -6.818  1.00  0.360          C  
ATOM   6747  HA  PRO A 436     -26.555 -43.301  -8.711  1.00  0.290          H  
ATOM   6748 1HB  PRO A 436     -26.913 -40.411  -8.112  1.00  0.430          H  
ATOM   6749 2HB  PRO A 436     -27.203 -41.285  -9.584  1.00  0.430          H  
ATOM   6750 1HG  PRO A 436     -29.338 -40.537  -8.112  1.00  0.430          H  
ATOM   6751 2HG  PRO A 436     -29.309 -42.096  -8.942  1.00  0.430          H  
ATOM   6752 1HD  PRO A 436     -28.762 -41.503  -6.007  1.00  0.430          H  
ATOM   6753 2HD  PRO A 436     -29.693 -42.840  -6.783  1.00  0.430          H  
ATOM   6754  N   GLN A 437     -24.257 -42.433  -8.170  1.00  0.220          N  
ATOM   6755  CA  GLN A 437     -22.884 -42.081  -7.810  1.00  0.200          C  
ATOM   6756  C   GLN A 437     -22.739 -40.560  -7.689  1.00  0.190          C  
ATOM   6757  O   GLN A 437     -21.945 -40.065  -6.884  1.00  0.160          O  
ATOM   6758  CB  GLN A 437     -21.897 -42.665  -8.815  1.00  0.290          C  
ATOM   6759  CG  GLN A 437     -21.820 -44.194  -8.750  1.00  0.290          C  
ATOM   6760  CD  GLN A 437     -20.808 -44.790  -9.699  1.00  0.290          C  
ATOM   6761  OE1 GLN A 437     -20.180 -44.071 -10.477  1.00  0.290          O  
ATOM   6762  NE2 GLN A 437     -20.648 -46.108  -9.658  1.00  0.290          N  
ATOM   6763  H   GLN A 437     -24.448 -42.952  -9.037  1.00  0.260          H  
ATOM   6764  HA  GLN A 437     -22.663 -42.515  -6.834  1.00  0.240          H  
ATOM   6765 1HB  GLN A 437     -22.190 -42.381  -9.828  1.00  0.350          H  
ATOM   6766 2HB  GLN A 437     -20.908 -42.260  -8.631  1.00  0.350          H  
ATOM   6767 1HG  GLN A 437     -21.565 -44.480  -7.751  1.00  0.350          H  
ATOM   6768 2HG  GLN A 437     -22.796 -44.602  -9.003  1.00  0.350          H  
ATOM   6769 1HE2 GLN A 437     -19.991 -46.552 -10.271  1.00  0.350          H  
ATOM   6770 2HE2 GLN A 437     -21.193 -46.674  -9.025  1.00  0.350          H  
ATOM   6771  N   ALA A 438     -23.504 -39.827  -8.509  1.00  0.210          N  
ATOM   6772  CA  ALA A 438     -23.534 -38.371  -8.521  1.00  0.200          C  
ATOM   6773  C   ALA A 438     -23.979 -37.778  -7.178  1.00  0.190          C  
ATOM   6774  O   ALA A 438     -23.598 -36.644  -6.864  1.00  0.190          O  
ATOM   6775  CB  ALA A 438     -24.459 -37.870  -9.615  1.00  0.280          C  
ATOM   6776  H   ALA A 438     -24.070 -40.311  -9.194  1.00  0.250          H  
ATOM   6777  HA  ALA A 438     -22.524 -38.023  -8.732  1.00  0.240          H  
ATOM   6778 1HB  ALA A 438     -24.437 -36.791  -9.645  1.00  0.340          H  
ATOM   6779 2HB  ALA A 438     -24.124 -38.254 -10.578  1.00  0.340          H  
ATOM   6780 3HB  ALA A 438     -25.477 -38.203  -9.425  1.00  0.340          H  
ATOM   6781  N   VAL A 439     -24.826 -38.497  -6.414  1.00  0.190          N  
ATOM   6782  CA  VAL A 439     -25.299 -37.985  -5.136  1.00  0.190          C  
ATOM   6783  C   VAL A 439     -24.132 -38.068  -4.183  1.00  0.170          C  
ATOM   6784  O   VAL A 439     -23.858 -37.127  -3.439  1.00  0.170          O  
ATOM   6785  CB  VAL A 439     -26.489 -38.802  -4.572  1.00  0.270          C  
ATOM   6786  CG1 VAL A 439     -26.874 -38.289  -3.135  1.00  0.270          C  
ATOM   6787  CG2 VAL A 439     -27.661 -38.713  -5.525  1.00  0.270          C  
ATOM   6788  H   VAL A 439     -25.102 -39.445  -6.678  1.00  0.230          H  
ATOM   6789  HA  VAL A 439     -25.600 -36.942  -5.253  1.00  0.230          H  
ATOM   6790  HB  VAL A 439     -26.190 -39.851  -4.480  1.00  0.320          H  
ATOM   6791 1HG1 VAL A 439     -27.700 -38.862  -2.742  1.00  0.320          H  
ATOM   6792 2HG1 VAL A 439     -26.028 -38.387  -2.467  1.00  0.320          H  
ATOM   6793 3HG1 VAL A 439     -27.170 -37.254  -3.183  1.00  0.320          H  
ATOM   6794 1HG2 VAL A 439     -28.476 -39.303  -5.141  1.00  0.320          H  
ATOM   6795 2HG2 VAL A 439     -27.977 -37.705  -5.639  1.00  0.320          H  
ATOM   6796 3HG2 VAL A 439     -27.369 -39.085  -6.475  1.00  0.320          H  
ATOM   6797  N   LEU A 440     -23.454 -39.221  -4.202  1.00  0.150          N  
ATOM   6798  CA  LEU A 440     -22.314 -39.424  -3.318  1.00  0.140          C  
ATOM   6799  C   LEU A 440     -21.216 -38.401  -3.624  1.00  0.140          C  
ATOM   6800  O   LEU A 440     -20.593 -37.855  -2.705  1.00  0.140          O  
ATOM   6801  CB  LEU A 440     -21.754 -40.839  -3.508  1.00  0.200          C  
ATOM   6802  CG  LEU A 440     -22.640 -42.034  -3.054  1.00  0.200          C  
ATOM   6803  CD1 LEU A 440     -21.973 -43.313  -3.475  1.00  0.200          C  
ATOM   6804  CD2 LEU A 440     -22.814 -42.029  -1.576  1.00  0.200          C  
ATOM   6805  H   LEU A 440     -23.779 -39.964  -4.835  1.00  0.180          H  
ATOM   6806  HA  LEU A 440     -22.633 -39.274  -2.292  1.00  0.170          H  
ATOM   6807 1HB  LEU A 440     -21.536 -40.981  -4.562  1.00  0.240          H  
ATOM   6808 2HB  LEU A 440     -20.832 -40.901  -2.974  1.00  0.240          H  
ATOM   6809  HG  LEU A 440     -23.619 -41.977  -3.544  1.00  0.240          H  
ATOM   6810 1HD1 LEU A 440     -22.586 -44.138  -3.163  1.00  0.240          H  
ATOM   6811 2HD1 LEU A 440     -21.859 -43.322  -4.555  1.00  0.240          H  
ATOM   6812 3HD1 LEU A 440     -20.994 -43.394  -3.005  1.00  0.240          H  
ATOM   6813 1HD2 LEU A 440     -23.412 -42.880  -1.273  1.00  0.240          H  
ATOM   6814 2HD2 LEU A 440     -21.842 -42.098  -1.124  1.00  0.240          H  
ATOM   6815 3HD2 LEU A 440     -23.304 -41.121  -1.258  1.00  0.240          H  
ATOM   6816  N   SER A 441     -21.009 -38.110  -4.912  1.00  0.140          N  
ATOM   6817  CA  SER A 441     -20.025 -37.118  -5.314  1.00  0.150          C  
ATOM   6818  C   SER A 441     -20.390 -35.748  -4.775  1.00  0.160          C  
ATOM   6819  O   SER A 441     -19.551 -35.081  -4.160  1.00  0.160          O  
ATOM   6820  CB  SER A 441     -19.898 -37.060  -6.812  1.00  0.210          C  
ATOM   6821  OG  SER A 441     -18.960 -36.103  -7.171  1.00  0.210          O  
ATOM   6822  H   SER A 441     -21.524 -38.629  -5.629  1.00  0.170          H  
ATOM   6823  HA  SER A 441     -19.064 -37.382  -4.892  1.00  0.180          H  
ATOM   6824 1HB  SER A 441     -19.604 -38.035  -7.195  1.00  0.250          H  
ATOM   6825 2HB  SER A 441     -20.859 -36.813  -7.254  1.00  0.250          H  
ATOM   6826  HG  SER A 441     -18.793 -36.239  -8.104  1.00  0.250          H  
ATOM   6827  N   ALA A 442     -21.661 -35.335  -4.944  1.00  0.170          N  
ATOM   6828  CA  ALA A 442     -22.100 -34.034  -4.453  1.00  0.170          C  
ATOM   6829  C   ALA A 442     -21.903 -33.925  -2.942  1.00  0.170          C  
ATOM   6830  O   ALA A 442     -21.503 -32.868  -2.449  1.00  0.180          O  
ATOM   6831  CB  ALA A 442     -23.561 -33.810  -4.801  1.00  0.240          C  
ATOM   6832  H   ALA A 442     -22.325 -35.916  -5.467  1.00  0.200          H  
ATOM   6833  HA  ALA A 442     -21.496 -33.267  -4.934  1.00  0.200          H  
ATOM   6834 1HB  ALA A 442     -23.879 -32.835  -4.451  1.00  0.290          H  
ATOM   6835 2HB  ALA A 442     -23.696 -33.870  -5.884  1.00  0.290          H  
ATOM   6836 3HB  ALA A 442     -24.155 -34.583  -4.323  1.00  0.290          H  
ATOM   6837  N   ILE A 443     -22.155 -35.014  -2.204  1.00  0.160          N  
ATOM   6838  CA  ILE A 443     -21.967 -35.002  -0.760  1.00  0.160          C  
ATOM   6839  C   ILE A 443     -20.511 -34.785  -0.394  1.00  0.160          C  
ATOM   6840  O   ILE A 443     -20.215 -33.952   0.476  1.00  0.190          O  
ATOM   6841  CB  ILE A 443     -22.533 -36.279  -0.092  1.00  0.220          C  
ATOM   6842  CG1 ILE A 443     -24.096 -36.248  -0.210  1.00  0.220          C  
ATOM   6843  CG2 ILE A 443     -22.057 -36.374   1.380  1.00  0.220          C  
ATOM   6844  CD1 ILE A 443     -24.799 -37.537   0.115  1.00  0.220          C  
ATOM   6845  H   ILE A 443     -22.540 -35.846  -2.667  1.00  0.190          H  
ATOM   6846  HA  ILE A 443     -22.521 -34.164  -0.356  1.00  0.190          H  
ATOM   6847  HB  ILE A 443     -22.189 -37.157  -0.643  1.00  0.270          H  
ATOM   6848 1HG1 ILE A 443     -24.477 -35.495   0.472  1.00  0.270          H  
ATOM   6849 2HG1 ILE A 443     -24.360 -35.966  -1.228  1.00  0.270          H  
ATOM   6850 1HG2 ILE A 443     -22.455 -37.263   1.848  1.00  0.270          H  
ATOM   6851 2HG2 ILE A 443     -20.971 -36.418   1.434  1.00  0.270          H  
ATOM   6852 3HG2 ILE A 443     -22.400 -35.498   1.911  1.00  0.270          H  
ATOM   6853 1HD1 ILE A 443     -25.873 -37.397  -0.003  1.00  0.270          H  
ATOM   6854 2HD1 ILE A 443     -24.460 -38.318  -0.565  1.00  0.270          H  
ATOM   6855 3HD1 ILE A 443     -24.593 -37.832   1.134  1.00  0.270          H  
ATOM   6856  N   VAL A 444     -19.598 -35.516  -1.037  1.00  0.140          N  
ATOM   6857  CA  VAL A 444     -18.189 -35.345  -0.722  1.00  0.140          C  
ATOM   6858  C   VAL A 444     -17.739 -33.922  -1.048  1.00  0.160          C  
ATOM   6859  O   VAL A 444     -17.078 -33.284  -0.224  1.00  0.180          O  
ATOM   6860  CB  VAL A 444     -17.313 -36.362  -1.500  1.00  0.200          C  
ATOM   6861  CG1 VAL A 444     -15.803 -36.034  -1.320  1.00  0.200          C  
ATOM   6862  CG2 VAL A 444     -17.600 -37.789  -0.995  1.00  0.200          C  
ATOM   6863  H   VAL A 444     -19.911 -36.212  -1.725  1.00  0.170          H  
ATOM   6864  HA  VAL A 444     -18.053 -35.518   0.344  1.00  0.170          H  
ATOM   6865  HB  VAL A 444     -17.558 -36.297  -2.566  1.00  0.240          H  
ATOM   6866 1HG1 VAL A 444     -15.212 -36.754  -1.874  1.00  0.240          H  
ATOM   6867 2HG1 VAL A 444     -15.578 -35.034  -1.693  1.00  0.240          H  
ATOM   6868 3HG1 VAL A 444     -15.540 -36.090  -0.264  1.00  0.240          H  
ATOM   6869 1HG2 VAL A 444     -17.001 -38.502  -1.556  1.00  0.240          H  
ATOM   6870 2HG2 VAL A 444     -17.351 -37.858   0.054  1.00  0.240          H  
ATOM   6871 3HG2 VAL A 444     -18.652 -38.025  -1.130  1.00  0.240          H  
ATOM   6872  N   ILE A 445     -18.117 -33.425  -2.229  1.00  0.150          N  
ATOM   6873  CA  ILE A 445     -17.716 -32.101  -2.671  1.00  0.180          C  
ATOM   6874  C   ILE A 445     -18.219 -30.994  -1.750  1.00  0.180          C  
ATOM   6875  O   ILE A 445     -17.472 -30.059  -1.458  1.00  0.210          O  
ATOM   6876  CB  ILE A 445     -18.115 -31.862  -4.143  1.00  0.240          C  
ATOM   6877  CG1 ILE A 445     -17.226 -32.809  -5.063  1.00  0.240          C  
ATOM   6878  CG2 ILE A 445     -17.964 -30.371  -4.506  1.00  0.240          C  
ATOM   6879  CD1 ILE A 445     -17.669 -32.921  -6.522  1.00  0.240          C  
ATOM   6880  H   ILE A 445     -18.684 -34.010  -2.854  1.00  0.180          H  
ATOM   6881  HA  ILE A 445     -16.634 -32.067  -2.641  1.00  0.220          H  
ATOM   6882  HB  ILE A 445     -19.155 -32.167  -4.284  1.00  0.290          H  
ATOM   6883 1HG1 ILE A 445     -16.205 -32.459  -5.043  1.00  0.290          H  
ATOM   6884 2HG1 ILE A 445     -17.249 -33.814  -4.638  1.00  0.290          H  
ATOM   6885 1HG2 ILE A 445     -18.254 -30.211  -5.538  1.00  0.290          H  
ATOM   6886 2HG2 ILE A 445     -18.600 -29.770  -3.874  1.00  0.290          H  
ATOM   6887 3HG2 ILE A 445     -16.936 -30.064  -4.361  1.00  0.290          H  
ATOM   6888 1HD1 ILE A 445     -16.999 -33.607  -7.051  1.00  0.290          H  
ATOM   6889 2HD1 ILE A 445     -18.689 -33.315  -6.560  1.00  0.290          H  
ATOM   6890 3HD1 ILE A 445     -17.633 -31.952  -7.005  1.00  0.290          H  
ATOM   6891  N   VAL A 446     -19.481 -31.044  -1.316  1.00  0.170          N  
ATOM   6892  CA  VAL A 446     -19.953 -30.013  -0.399  1.00  0.180          C  
ATOM   6893  C   VAL A 446     -19.179 -30.082   0.920  1.00  0.190          C  
ATOM   6894  O   VAL A 446     -18.766 -29.059   1.462  1.00  0.190          O  
ATOM   6895  CB  VAL A 446     -21.477 -30.100  -0.140  1.00  0.250          C  
ATOM   6896  CG1 VAL A 446     -21.902 -29.123   0.993  1.00  0.250          C  
ATOM   6897  CG2 VAL A 446     -22.214 -29.730  -1.413  1.00  0.250          C  
ATOM   6898  H   VAL A 446     -20.104 -31.800  -1.616  1.00  0.200          H  
ATOM   6899  HA  VAL A 446     -19.757 -29.043  -0.854  1.00  0.220          H  
ATOM   6900  HB  VAL A 446     -21.735 -31.119   0.161  1.00  0.300          H  
ATOM   6901 1HG1 VAL A 446     -22.970 -29.192   1.151  1.00  0.300          H  
ATOM   6902 2HG1 VAL A 446     -21.393 -29.374   1.921  1.00  0.300          H  
ATOM   6903 3HG1 VAL A 446     -21.649 -28.101   0.707  1.00  0.300          H  
ATOM   6904 1HG2 VAL A 446     -23.271 -29.785  -1.265  1.00  0.300          H  
ATOM   6905 2HG2 VAL A 446     -21.948 -28.716  -1.696  1.00  0.300          H  
ATOM   6906 3HG2 VAL A 446     -21.927 -30.417  -2.195  1.00  0.300          H  
ATOM   6907  N   ASN A 447     -18.954 -31.280   1.462  1.00  0.190          N  
ATOM   6908  CA  ASN A 447     -18.233 -31.379   2.729  1.00  0.200          C  
ATOM   6909  C   ASN A 447     -16.783 -30.884   2.654  1.00  0.220          C  
ATOM   6910  O   ASN A 447     -16.268 -30.323   3.632  1.00  0.450          O  
ATOM   6911  CB  ASN A 447     -18.366 -32.772   3.282  1.00  0.280          C  
ATOM   6912  CG  ASN A 447     -19.718 -32.935   3.909  1.00  0.280          C  
ATOM   6913  OD1 ASN A 447     -19.871 -32.614   5.101  1.00  0.280          O  
ATOM   6914  ND2 ASN A 447     -20.694 -33.357   3.153  1.00  0.280          N  
ATOM   6915  H   ASN A 447     -19.309 -32.129   1.010  1.00  0.230          H  
ATOM   6916  HA  ASN A 447     -18.737 -30.723   3.438  1.00  0.240          H  
ATOM   6917 1HB  ASN A 447     -18.252 -33.502   2.475  1.00  0.330          H  
ATOM   6918 2HB  ASN A 447     -17.597 -32.961   4.022  1.00  0.330          H  
ATOM   6919 1HD2 ASN A 447     -21.631 -33.444   3.556  1.00  0.330          H  
ATOM   6920 2HD2 ASN A 447     -20.515 -33.560   2.171  1.00  0.330          H  
ATOM   6921  N   LEU A 448     -16.155 -30.962   1.471  1.00  0.170          N  
ATOM   6922  CA  LEU A 448     -14.790 -30.460   1.289  1.00  0.170          C  
ATOM   6923  C   LEU A 448     -14.711 -28.944   1.524  1.00  0.190          C  
ATOM   6924  O   LEU A 448     -13.612 -28.409   1.710  1.00  0.210          O  
ATOM   6925  CB  LEU A 448     -14.233 -30.759  -0.118  1.00  0.240          C  
ATOM   6926  CG  LEU A 448     -13.948 -32.246  -0.513  1.00  0.240          C  
ATOM   6927  CD1 LEU A 448     -13.560 -32.294  -1.970  1.00  0.240          C  
ATOM   6928  CD2 LEU A 448     -12.843 -32.823   0.322  1.00  0.240          C  
ATOM   6929  H   LEU A 448     -16.613 -31.475   0.709  1.00  0.200          H  
ATOM   6930  HA  LEU A 448     -14.154 -30.936   2.029  1.00  0.200          H  
ATOM   6931 1HB  LEU A 448     -14.941 -30.361  -0.846  1.00  0.290          H  
ATOM   6932 2HB  LEU A 448     -13.297 -30.216  -0.222  1.00  0.290          H  
ATOM   6933  HG  LEU A 448     -14.823 -32.826  -0.379  1.00  0.290          H  
ATOM   6934 1HD1 LEU A 448     -13.375 -33.316  -2.263  1.00  0.290          H  
ATOM   6935 2HD1 LEU A 448     -14.355 -31.886  -2.580  1.00  0.290          H  
ATOM   6936 3HD1 LEU A 448     -12.658 -31.708  -2.106  1.00  0.290          H  
ATOM   6937 1HD2 LEU A 448     -12.659 -33.847   0.021  1.00  0.290          H  
ATOM   6938 2HD2 LEU A 448     -11.950 -32.237   0.173  1.00  0.290          H  
ATOM   6939 3HD2 LEU A 448     -13.122 -32.810   1.366  1.00  0.290          H  
ATOM   6940  N   LYS A 449     -15.860 -28.236   1.527  1.00  0.210          N  
ATOM   6941  CA  LYS A 449     -15.893 -26.797   1.778  1.00  0.220          C  
ATOM   6942  C   LYS A 449     -15.123 -26.477   3.060  1.00  0.230          C  
ATOM   6943  O   LYS A 449     -14.428 -25.461   3.138  1.00  0.250          O  
ATOM   6944  CB  LYS A 449     -17.336 -26.286   1.917  1.00  0.300          C  
ATOM   6945  CG  LYS A 449     -17.469 -24.755   2.150  1.00  0.300          C  
ATOM   6946  CD  LYS A 449     -18.946 -24.296   2.275  1.00  0.300          C  
ATOM   6947  CE  LYS A 449     -19.035 -22.786   2.603  1.00  0.300          C  
ATOM   6948  NZ  LYS A 449     -20.464 -22.297   2.789  1.00  0.300          N  
ATOM   6949  H   LYS A 449     -16.760 -28.712   1.399  1.00  0.250          H  
ATOM   6950  HA  LYS A 449     -15.417 -26.285   0.945  1.00  0.260          H  
ATOM   6951 1HB  LYS A 449     -17.898 -26.547   1.018  1.00  0.360          H  
ATOM   6952 2HB  LYS A 449     -17.818 -26.800   2.752  1.00  0.360          H  
ATOM   6953 1HG  LYS A 449     -16.950 -24.480   3.052  1.00  0.360          H  
ATOM   6954 2HG  LYS A 449     -17.001 -24.228   1.321  1.00  0.360          H  
ATOM   6955 1HD  LYS A 449     -19.474 -24.491   1.338  1.00  0.360          H  
ATOM   6956 2HD  LYS A 449     -19.434 -24.859   3.070  1.00  0.360          H  
ATOM   6957 1HE  LYS A 449     -18.480 -22.596   3.519  1.00  0.360          H  
ATOM   6958 2HE  LYS A 449     -18.576 -22.224   1.791  1.00  0.360          H  
ATOM   6959 1HZ  LYS A 449     -20.468 -21.305   3.004  1.00  0.360          H  
ATOM   6960 2HZ  LYS A 449     -21.010 -22.441   1.955  1.00  0.360          H  
ATOM   6961 3HZ  LYS A 449     -20.914 -22.786   3.549  1.00  0.360          H  
ATOM   6962  N   GLY A 450     -15.256 -27.340   4.084  1.00  0.240          N  
ATOM   6963  CA  GLY A 450     -14.612 -27.120   5.371  1.00  0.250          C  
ATOM   6964  C   GLY A 450     -13.099 -26.957   5.256  1.00  0.250          C  
ATOM   6965  O   GLY A 450     -12.489 -26.228   6.042  1.00  0.280          O  
ATOM   6966  H   GLY A 450     -15.828 -28.185   3.969  1.00  0.290          H  
ATOM   6967 1HA  GLY A 450     -15.040 -26.246   5.848  1.00  0.300          H  
ATOM   6968 2HA  GLY A 450     -14.832 -27.966   6.021  1.00  0.300          H  
ATOM   6969  N   MET A 451     -12.480 -27.651   4.293  1.00  0.240          N  
ATOM   6970  CA  MET A 451     -11.049 -27.562   4.079  1.00  0.260          C  
ATOM   6971  C   MET A 451     -10.724 -26.472   3.070  1.00  0.260          C  
ATOM   6972  O   MET A 451      -9.737 -25.761   3.207  1.00  0.300          O  
ATOM   6973  CB  MET A 451     -10.502 -28.907   3.628  1.00  0.360          C  
ATOM   6974  CG  MET A 451     -10.496 -29.966   4.725  1.00  0.360          C  
ATOM   6975  SD  MET A 451      -9.653 -31.476   4.229  1.00  0.360          S  
ATOM   6976  CE  MET A 451     -10.888 -32.328   3.311  1.00  0.360          C  
ATOM   6977  H   MET A 451     -13.015 -28.235   3.653  1.00  0.290          H  
ATOM   6978  HA  MET A 451     -10.571 -27.292   5.020  1.00  0.310          H  
ATOM   6979 1HB  MET A 451     -11.108 -29.270   2.797  1.00  0.430          H  
ATOM   6980 2HB  MET A 451      -9.480 -28.783   3.265  1.00  0.430          H  
ATOM   6981 1HG  MET A 451      -9.995 -29.565   5.606  1.00  0.430          H  
ATOM   6982 2HG  MET A 451     -11.523 -30.211   5.002  1.00  0.430          H  
ATOM   6983 1HE  MET A 451     -10.486 -33.272   2.944  1.00  0.430          H  
ATOM   6984 2HE  MET A 451     -11.738 -32.518   3.954  1.00  0.430          H  
ATOM   6985 3HE  MET A 451     -11.201 -31.718   2.475  1.00  0.430          H  
ATOM   6986  N   PHE A 452     -11.586 -26.266   2.081  1.00  0.240          N  
ATOM   6987  CA  PHE A 452     -11.303 -25.258   1.067  1.00  0.260          C  
ATOM   6988  C   PHE A 452     -11.324 -23.850   1.662  1.00  0.280          C  
ATOM   6989  O   PHE A 452     -10.592 -22.962   1.219  1.00  0.300          O  
ATOM   6990  CB  PHE A 452     -12.279 -25.393  -0.101  1.00  0.360          C  
ATOM   6991  CG  PHE A 452     -12.029 -26.613  -1.008  1.00  0.360          C  
ATOM   6992  CD1 PHE A 452     -13.093 -27.318  -1.562  1.00  0.360          C  
ATOM   6993  CD2 PHE A 452     -10.740 -27.046  -1.325  1.00  0.360          C  
ATOM   6994  CE1 PHE A 452     -12.857 -28.401  -2.394  1.00  0.360          C  
ATOM   6995  CE2 PHE A 452     -10.534 -28.100  -2.137  1.00  0.360          C  
ATOM   6996  CZ  PHE A 452     -11.571 -28.777  -2.669  1.00  0.360          C  
ATOM   6997  H   PHE A 452     -12.404 -26.874   1.988  1.00  0.290          H  
ATOM   6998  HA  PHE A 452     -10.293 -25.412   0.714  1.00  0.310          H  
ATOM   6999 1HB  PHE A 452     -13.286 -25.466   0.293  1.00  0.430          H  
ATOM   7000 2HB  PHE A 452     -12.234 -24.498  -0.717  1.00  0.430          H  
ATOM   7001  HD1 PHE A 452     -14.118 -27.015  -1.341  1.00  0.430          H  
ATOM   7002  HD2 PHE A 452      -9.878 -26.552  -0.933  1.00  0.430          H  
ATOM   7003  HE1 PHE A 452     -13.694 -28.951  -2.824  1.00  0.430          H  
ATOM   7004  HE2 PHE A 452      -9.527 -28.407  -2.358  1.00  0.430          H  
ATOM   7005  HZ  PHE A 452     -11.363 -29.611  -3.304  1.00  0.430          H  
ATOM   7006  N   MET A 453     -12.085 -23.650   2.732  1.00  0.300          N  
ATOM   7007  CA  MET A 453     -12.103 -22.361   3.413  1.00  0.310          C  
ATOM   7008  C   MET A 453     -10.734 -21.997   4.009  1.00  0.280          C  
ATOM   7009  O   MET A 453     -10.483 -20.826   4.307  1.00  0.300          O  
ATOM   7010  CB  MET A 453     -13.187 -22.327   4.486  1.00  0.430          C  
ATOM   7011  CG  MET A 453     -14.611 -22.233   3.932  1.00  0.430          C  
ATOM   7012  SD  MET A 453     -15.867 -21.971   5.205  1.00  0.430          S  
ATOM   7013  CE  MET A 453     -15.998 -23.595   5.947  1.00  0.430          C  
ATOM   7014  H   MET A 453     -12.723 -24.395   3.037  1.00  0.360          H  
ATOM   7015  HA  MET A 453     -12.345 -21.598   2.676  1.00  0.370          H  
ATOM   7016 1HB  MET A 453     -13.118 -23.243   5.075  1.00  0.520          H  
ATOM   7017 2HB  MET A 453     -13.019 -21.487   5.157  1.00  0.520          H  
ATOM   7018 1HG  MET A 453     -14.657 -21.401   3.232  1.00  0.520          H  
ATOM   7019 2HG  MET A 453     -14.854 -23.127   3.389  1.00  0.520          H  
ATOM   7020 1HE  MET A 453     -16.741 -23.573   6.742  1.00  0.520          H  
ATOM   7021 2HE  MET A 453     -16.295 -24.315   5.198  1.00  0.520          H  
ATOM   7022 3HE  MET A 453     -15.034 -23.885   6.363  1.00  0.520          H  
ATOM   7023  N   GLN A 454      -9.811 -22.964   4.132  1.00  0.290          N  
ATOM   7024  CA  GLN A 454      -8.494 -22.705   4.700  1.00  0.260          C  
ATOM   7025  C   GLN A 454      -7.603 -21.969   3.707  1.00  0.260          C  
ATOM   7026  O   GLN A 454      -6.502 -21.549   4.037  1.00  0.280          O  
ATOM   7027  CB  GLN A 454      -7.795 -23.997   5.133  1.00  0.380          C  
ATOM   7028  CG  GLN A 454      -8.451 -24.738   6.281  1.00  0.380          C  
ATOM   7029  CD  GLN A 454      -7.681 -26.002   6.644  1.00  0.380          C  
ATOM   7030  OE1 GLN A 454      -6.911 -26.523   5.835  1.00  0.380          O  
ATOM   7031  NE2 GLN A 454      -7.882 -26.494   7.866  1.00  0.380          N  
ATOM   7032  H   GLN A 454     -10.018 -23.917   3.822  1.00  0.350          H  
ATOM   7033  HA  GLN A 454      -8.612 -22.069   5.578  1.00  0.310          H  
ATOM   7034 1HB  GLN A 454      -7.759 -24.670   4.299  1.00  0.450          H  
ATOM   7035 2HB  GLN A 454      -6.765 -23.771   5.422  1.00  0.450          H  
ATOM   7036 1HG  GLN A 454      -8.480 -24.084   7.150  1.00  0.450          H  
ATOM   7037 2HG  GLN A 454      -9.465 -25.021   5.985  1.00  0.450          H  
ATOM   7038 1HE2 GLN A 454      -7.399 -27.319   8.166  1.00  0.450          H  
ATOM   7039 2HE2 GLN A 454      -8.520 -26.040   8.490  1.00  0.450          H  
ATOM   7040  N   PHE A 455      -8.072 -21.731   2.487  1.00  0.270          N  
ATOM   7041  CA  PHE A 455      -7.253 -20.954   1.574  1.00  0.280          C  
ATOM   7042  C   PHE A 455      -7.182 -19.483   2.030  1.00  0.310          C  
ATOM   7043  O   PHE A 455      -6.323 -18.726   1.564  1.00  0.330          O  
ATOM   7044  CB  PHE A 455      -7.735 -21.050   0.126  1.00  0.390          C  
ATOM   7045  CG  PHE A 455      -7.376 -22.355  -0.591  1.00  0.390          C  
ATOM   7046  CD1 PHE A 455      -8.351 -23.252  -1.012  1.00  0.390          C  
ATOM   7047  CD2 PHE A 455      -6.044 -22.669  -0.856  1.00  0.390          C  
ATOM   7048  CE1 PHE A 455      -8.002 -24.408  -1.682  1.00  0.390          C  
ATOM   7049  CE2 PHE A 455      -5.705 -23.819  -1.513  1.00  0.390          C  
ATOM   7050  CZ  PHE A 455      -6.691 -24.690  -1.932  1.00  0.390          C  
ATOM   7051  H   PHE A 455      -8.983 -22.097   2.189  1.00  0.320          H  
ATOM   7052  HA  PHE A 455      -6.245 -21.359   1.602  1.00  0.340          H  
ATOM   7053 1HB  PHE A 455      -8.823 -20.951   0.112  1.00  0.470          H  
ATOM   7054 2HB  PHE A 455      -7.327 -20.223  -0.450  1.00  0.470          H  
ATOM   7055  HD1 PHE A 455      -9.401 -23.033  -0.829  1.00  0.470          H  
ATOM   7056  HD2 PHE A 455      -5.265 -21.987  -0.544  1.00  0.470          H  
ATOM   7057  HE1 PHE A 455      -8.770 -25.087  -2.022  1.00  0.470          H  
ATOM   7058  HE2 PHE A 455      -4.656 -24.035  -1.712  1.00  0.470          H  
ATOM   7059  HZ  PHE A 455      -6.429 -25.597  -2.461  1.00  0.470          H  
ATOM   7060  N   SER A 456      -8.060 -19.075   2.980  1.00  0.340          N  
ATOM   7061  CA  SER A 456      -8.088 -17.713   3.537  1.00  0.390          C  
ATOM   7062  C   SER A 456      -6.831 -17.453   4.379  1.00  0.390          C  
ATOM   7063  O   SER A 456      -6.493 -16.303   4.720  1.00  0.430          O  
ATOM   7064  CB  SER A 456      -9.325 -17.501   4.389  1.00  0.530          C  
ATOM   7065  OG  SER A 456      -9.258 -18.245   5.572  1.00  0.530          O  
ATOM   7066  H   SER A 456      -8.755 -19.736   3.350  1.00  0.410          H  
ATOM   7067  HA  SER A 456      -8.105 -17.000   2.712  1.00  0.470          H  
ATOM   7068 1HB  SER A 456      -9.431 -16.444   4.625  1.00  0.630          H  
ATOM   7069 2HB  SER A 456     -10.204 -17.803   3.823  1.00  0.630          H  
ATOM   7070  HG  SER A 456     -10.108 -18.136   6.005  1.00  0.630          H  
ATOM   7071  N   ASP A 457      -6.126 -18.534   4.692  1.00  0.360          N  
ATOM   7072  CA  ASP A 457      -4.901 -18.482   5.430  1.00  0.400          C  
ATOM   7073  C   ASP A 457      -3.810 -17.774   4.631  1.00  0.390          C  
ATOM   7074  O   ASP A 457      -2.878 -17.237   5.225  1.00  0.410          O  
ATOM   7075  CB  ASP A 457      -4.454 -19.888   5.798  1.00  0.540          C  
ATOM   7076  CG  ASP A 457      -5.337 -20.555   6.878  1.00  0.540          C  
ATOM   7077  OD1 ASP A 457      -6.065 -19.865   7.558  1.00  0.540          O  
ATOM   7078  OD2 ASP A 457      -5.311 -21.767   6.966  1.00  0.540          O  
ATOM   7079  H   ASP A 457      -6.458 -19.458   4.403  1.00  0.430          H  
ATOM   7080  HA  ASP A 457      -5.081 -17.928   6.348  1.00  0.480          H  
ATOM   7081 1HB  ASP A 457      -4.430 -20.512   4.906  1.00  0.650          H  
ATOM   7082 2HB  ASP A 457      -3.459 -19.836   6.177  1.00  0.650          H  
ATOM   7083  N   LEU A 458      -3.893 -17.728   3.285  1.00  0.380          N  
ATOM   7084  CA  LEU A 458      -2.811 -17.070   2.562  1.00  0.390          C  
ATOM   7085  C   LEU A 458      -2.662 -15.598   3.023  1.00  0.420          C  
ATOM   7086  O   LEU A 458      -1.544 -15.236   3.400  1.00  0.430          O  
ATOM   7087  CB  LEU A 458      -3.008 -17.204   1.018  1.00  0.540          C  
ATOM   7088  CG  LEU A 458      -1.860 -16.699   0.045  1.00  0.540          C  
ATOM   7089  CD1 LEU A 458      -2.083 -17.328  -1.329  1.00  0.540          C  
ATOM   7090  CD2 LEU A 458      -1.806 -15.151  -0.087  1.00  0.540          C  
ATOM   7091  H   LEU A 458      -4.674 -18.150   2.766  1.00  0.460          H  
ATOM   7092  HA  LEU A 458      -1.884 -17.589   2.804  1.00  0.470          H  
ATOM   7093 1HB  LEU A 458      -3.049 -18.241   0.843  1.00  0.650          H  
ATOM   7094 2HB  LEU A 458      -3.941 -16.878   0.681  1.00  0.650          H  
ATOM   7095  HG  LEU A 458      -0.931 -17.059   0.408  1.00  0.650          H  
ATOM   7096 1HD1 LEU A 458      -1.279 -17.025  -2.001  1.00  0.650          H  
ATOM   7097 2HD1 LEU A 458      -2.099 -18.400  -1.263  1.00  0.650          H  
ATOM   7098 3HD1 LEU A 458      -3.037 -16.986  -1.731  1.00  0.650          H  
ATOM   7099 1HD2 LEU A 458      -1.004 -14.887  -0.777  1.00  0.650          H  
ATOM   7100 2HD2 LEU A 458      -2.753 -14.785  -0.478  1.00  0.650          H  
ATOM   7101 3HD2 LEU A 458      -1.604 -14.671   0.850  1.00  0.650          H  
ATOM   7102  N   PRO A 459      -3.705 -14.699   2.970  1.00  0.440          N  
ATOM   7103  CA  PRO A 459      -3.678 -13.346   3.521  1.00  0.480          C  
ATOM   7104  C   PRO A 459      -3.200 -13.296   4.958  1.00  0.480          C  
ATOM   7105  O   PRO A 459      -2.463 -12.381   5.333  1.00  0.500          O  
ATOM   7106  CB  PRO A 459      -5.148 -12.935   3.424  1.00  0.720          C  
ATOM   7107  CG  PRO A 459      -5.647 -13.638   2.214  1.00  0.720          C  
ATOM   7108  CD  PRO A 459      -4.953 -14.965   2.201  1.00  0.720          C  
ATOM   7109  HA  PRO A 459      -3.050 -12.712   2.881  1.00  0.580          H  
ATOM   7110 1HB  PRO A 459      -5.684 -13.232   4.339  1.00  0.860          H  
ATOM   7111 2HB  PRO A 459      -5.227 -11.845   3.339  1.00  0.860          H  
ATOM   7112 1HG  PRO A 459      -6.742 -13.750   2.270  1.00  0.860          H  
ATOM   7113 2HG  PRO A 459      -5.435 -13.045   1.314  1.00  0.860          H  
ATOM   7114 1HD  PRO A 459      -5.553 -15.755   2.602  1.00  0.860          H  
ATOM   7115 2HD  PRO A 459      -4.747 -15.085   1.161  1.00  0.860          H  
ATOM   7116  N   PHE A 460      -3.593 -14.287   5.768  1.00  0.460          N  
ATOM   7117  CA  PHE A 460      -3.113 -14.325   7.144  1.00  0.460          C  
ATOM   7118  C   PHE A 460      -1.604 -14.397   7.197  1.00  0.450          C  
ATOM   7119  O   PHE A 460      -0.954 -13.561   7.839  1.00  0.460          O  
ATOM   7120  CB  PHE A 460      -3.701 -15.504   7.912  1.00  0.640          C  
ATOM   7121  CG  PHE A 460      -3.063 -15.741   9.232  1.00  0.640          C  
ATOM   7122  CD1 PHE A 460      -3.325 -14.941  10.326  1.00  0.640          C  
ATOM   7123  CD2 PHE A 460      -2.176 -16.806   9.374  1.00  0.640          C  
ATOM   7124  CE1 PHE A 460      -2.710 -15.196  11.534  1.00  0.640          C  
ATOM   7125  CE2 PHE A 460      -1.569 -17.059  10.570  1.00  0.640          C  
ATOM   7126  CZ  PHE A 460      -1.834 -16.254  11.654  1.00  0.640          C  
ATOM   7127  H   PHE A 460      -4.271 -14.996   5.443  1.00  0.550          H  
ATOM   7128  HA  PHE A 460      -3.421 -13.405   7.638  1.00  0.550          H  
ATOM   7129 1HB  PHE A 460      -4.767 -15.353   8.062  1.00  0.770          H  
ATOM   7130 2HB  PHE A 460      -3.586 -16.396   7.341  1.00  0.770          H  
ATOM   7131  HD1 PHE A 460      -4.016 -14.107  10.231  1.00  0.770          H  
ATOM   7132  HD2 PHE A 460      -1.963 -17.447   8.514  1.00  0.770          H  
ATOM   7133  HE1 PHE A 460      -2.916 -14.559  12.395  1.00  0.770          H  
ATOM   7134  HE2 PHE A 460      -0.874 -17.895  10.665  1.00  0.770          H  
ATOM   7135  HZ  PHE A 460      -1.347 -16.452  12.608  1.00  0.770          H  
ATOM   7136  N   PHE A 461      -1.055 -15.411   6.526  1.00  0.440          N  
ATOM   7137  CA  PHE A 461       0.373 -15.641   6.523  1.00  0.440          C  
ATOM   7138  C   PHE A 461       1.112 -14.476   5.883  1.00  0.460          C  
ATOM   7139  O   PHE A 461       2.105 -13.990   6.418  1.00  0.510          O  
ATOM   7140  CB  PHE A 461       0.718 -16.941   5.804  1.00  0.620          C  
ATOM   7141  CG  PHE A 461       0.355 -18.188   6.560  1.00  0.620          C  
ATOM   7142  CD1 PHE A 461      -0.489 -19.139   6.011  1.00  0.620          C  
ATOM   7143  CD2 PHE A 461       0.844 -18.412   7.835  1.00  0.620          C  
ATOM   7144  CE1 PHE A 461      -0.820 -20.271   6.731  1.00  0.620          C  
ATOM   7145  CE2 PHE A 461       0.510 -19.539   8.538  1.00  0.620          C  
ATOM   7146  CZ  PHE A 461      -0.321 -20.466   7.990  1.00  0.620          C  
ATOM   7147  H   PHE A 461      -1.675 -16.050   6.016  1.00  0.530          H  
ATOM   7148  HA  PHE A 461       0.702 -15.740   7.545  1.00  0.530          H  
ATOM   7149 1HB  PHE A 461       0.217 -16.966   4.839  1.00  0.740          H  
ATOM   7150 2HB  PHE A 461       1.771 -16.961   5.642  1.00  0.740          H  
ATOM   7151  HD1 PHE A 461      -0.895 -18.991   5.007  1.00  0.740          H  
ATOM   7152  HD2 PHE A 461       1.513 -17.684   8.304  1.00  0.740          H  
ATOM   7153  HE1 PHE A 461      -1.485 -21.009   6.299  1.00  0.740          H  
ATOM   7154  HE2 PHE A 461       0.919 -19.686   9.546  1.00  0.740          H  
ATOM   7155  HZ  PHE A 461      -0.580 -21.352   8.553  1.00  0.740          H  
ATOM   7156  N   TRP A 462       0.574 -13.937   4.796  1.00  0.460          N  
ATOM   7157  CA  TRP A 462       1.212 -12.821   4.125  1.00  0.490          C  
ATOM   7158  C   TRP A 462       1.391 -11.654   5.106  1.00  0.480          C  
ATOM   7159  O   TRP A 462       2.474 -11.048   5.180  1.00  0.520          O  
ATOM   7160  CB  TRP A 462       0.359 -12.430   2.913  1.00  0.670          C  
ATOM   7161  CG  TRP A 462       0.916 -11.355   2.067  1.00  0.670          C  
ATOM   7162  CD1 TRP A 462       1.729 -11.519   0.992  1.00  0.670          C  
ATOM   7163  CD2 TRP A 462       0.705  -9.931   2.198  1.00  0.670          C  
ATOM   7164  NE1 TRP A 462       2.042 -10.303   0.448  1.00  0.670          N  
ATOM   7165  CE2 TRP A 462       1.425  -9.320   1.175  1.00  0.670          C  
ATOM   7166  CE3 TRP A 462      -0.027  -9.141   3.086  1.00  0.670          C  
ATOM   7167  CZ2 TRP A 462       1.440  -7.948   1.013  1.00  0.670          C  
ATOM   7168  CZ3 TRP A 462      -0.013  -7.770   2.929  1.00  0.670          C  
ATOM   7169  CH2 TRP A 462       0.703  -7.186   1.918  1.00  0.670          C  
ATOM   7170  H   TRP A 462      -0.259 -14.365   4.387  1.00  0.550          H  
ATOM   7171  HA  TRP A 462       2.196 -13.125   3.796  1.00  0.590          H  
ATOM   7172 1HB  TRP A 462       0.204 -13.311   2.289  1.00  0.810          H  
ATOM   7173 2HB  TRP A 462      -0.621 -12.114   3.259  1.00  0.810          H  
ATOM   7174  HD1 TRP A 462       2.078 -12.478   0.616  1.00  0.810          H  
ATOM   7175  HE1 TRP A 462       2.629 -10.151  -0.364  1.00  0.810          H  
ATOM   7176  HE3 TRP A 462      -0.596  -9.597   3.881  1.00  0.810          H  
ATOM   7177  HZ2 TRP A 462       2.002  -7.465   0.213  1.00  0.810          H  
ATOM   7178  HZ3 TRP A 462      -0.586  -7.164   3.627  1.00  0.810          H  
ATOM   7179  HH2 TRP A 462       0.693  -6.101   1.820  1.00  0.810          H  
ATOM   7180  N   ARG A 463       0.335 -11.328   5.863  1.00  0.480          N  
ATOM   7181  CA  ARG A 463       0.411 -10.269   6.861  1.00  0.470          C  
ATOM   7182  C   ARG A 463       1.325 -10.574   8.066  1.00  0.480          C  
ATOM   7183  O   ARG A 463       2.039  -9.678   8.528  1.00  0.510          O  
ATOM   7184  CB  ARG A 463      -0.974  -9.946   7.400  1.00  0.660          C  
ATOM   7185  CG  ARG A 463      -1.896  -9.215   6.440  1.00  0.660          C  
ATOM   7186  CD  ARG A 463      -3.105  -8.685   7.129  1.00  0.660          C  
ATOM   7187  NE  ARG A 463      -3.945  -9.757   7.685  1.00  0.660          N  
ATOM   7188  CZ  ARG A 463      -4.917 -10.427   7.019  1.00  0.660          C  
ATOM   7189  NH1 ARG A 463      -5.179 -10.152   5.759  1.00  0.660          N  
ATOM   7190  NH2 ARG A 463      -5.611 -11.367   7.645  1.00  0.660          N  
ATOM   7191  H   ARG A 463      -0.555 -11.823   5.725  1.00  0.580          H  
ATOM   7192  HA  ARG A 463       0.794  -9.380   6.363  1.00  0.560          H  
ATOM   7193 1HB  ARG A 463      -1.468 -10.882   7.670  1.00  0.790          H  
ATOM   7194 2HB  ARG A 463      -0.882  -9.350   8.305  1.00  0.790          H  
ATOM   7195 1HG  ARG A 463      -1.362  -8.378   5.997  1.00  0.790          H  
ATOM   7196 2HG  ARG A 463      -2.215  -9.895   5.656  1.00  0.790          H  
ATOM   7197 1HD  ARG A 463      -2.789  -8.046   7.953  1.00  0.790          H  
ATOM   7198 2HD  ARG A 463      -3.699  -8.096   6.434  1.00  0.790          H  
ATOM   7199  HE  ARG A 463      -3.792 -10.006   8.654  1.00  0.790          H  
ATOM   7200 1HH1 ARG A 463      -4.655  -9.442   5.275  1.00  0.790          H  
ATOM   7201 2HH1 ARG A 463      -5.906 -10.653   5.274  1.00  0.790          H  
ATOM   7202 1HH2 ARG A 463      -5.415 -11.576   8.614  1.00  0.790          H  
ATOM   7203 2HH2 ARG A 463      -6.339 -11.871   7.157  1.00  0.790          H  
ATOM   7204  N   THR A 464       1.293 -11.810   8.599  1.00  0.460          N  
ATOM   7205  CA  THR A 464       2.092 -12.113   9.798  1.00  0.470          C  
ATOM   7206  C   THR A 464       3.534 -12.612   9.574  1.00  0.470          C  
ATOM   7207  O   THR A 464       4.421 -12.269  10.359  1.00  0.570          O  
ATOM   7208  CB  THR A 464       1.341 -13.088  10.752  1.00  0.650          C  
ATOM   7209  OG1 THR A 464       2.014 -13.116  12.017  1.00  0.650          O  
ATOM   7210  CG2 THR A 464       1.276 -14.516  10.212  1.00  0.650          C  
ATOM   7211  H   THR A 464       0.652 -12.510   8.211  1.00  0.550          H  
ATOM   7212  HA  THR A 464       2.181 -11.181  10.352  1.00  0.560          H  
ATOM   7213  HB  THR A 464       0.323 -12.726  10.891  1.00  0.780          H  
ATOM   7214  HG1 THR A 464       1.950 -12.252  12.434  1.00  0.780          H  
ATOM   7215 1HG2 THR A 464       0.736 -15.133  10.916  1.00  0.780          H  
ATOM   7216 2HG2 THR A 464       0.764 -14.502   9.290  1.00  0.780          H  
ATOM   7217 3HG2 THR A 464       2.262 -14.936  10.078  1.00  0.780          H  
ATOM   7218  N   SER A 465       3.780 -13.440   8.556  1.00  0.570          N  
ATOM   7219  CA  SER A 465       5.105 -14.005   8.325  1.00  0.600          C  
ATOM   7220  C   SER A 465       5.289 -14.565   6.922  1.00  0.490          C  
ATOM   7221  O   SER A 465       4.617 -15.524   6.523  1.00  0.760          O  
ATOM   7222  CB  SER A 465       5.382 -15.106   9.330  1.00  0.830          C  
ATOM   7223  OG  SER A 465       6.618 -15.734   9.070  1.00  0.830          O  
ATOM   7224  H   SER A 465       3.029 -13.682   7.918  1.00  0.680          H  
ATOM   7225  HA  SER A 465       5.835 -13.208   8.469  1.00  0.720          H  
ATOM   7226 1HB  SER A 465       5.395 -14.686  10.334  1.00  0.990          H  
ATOM   7227 2HB  SER A 465       4.580 -15.840   9.301  1.00  0.990          H  
ATOM   7228  HG  SER A 465       6.798 -16.263   9.864  1.00  0.990          H  
ATOM   7229  N   LYS A 466       6.310 -14.078   6.216  1.00  0.470          N  
ATOM   7230  CA  LYS A 466       6.551 -14.547   4.855  1.00  0.480          C  
ATOM   7231  C   LYS A 466       7.206 -15.921   4.885  1.00  0.500          C  
ATOM   7232  O   LYS A 466       7.225 -16.646   3.882  1.00  0.520          O  
ATOM   7233  CB  LYS A 466       7.438 -13.564   4.089  1.00  0.670          C  
ATOM   7234  CG  LYS A 466       6.862 -12.141   3.912  1.00  0.670          C  
ATOM   7235  CD  LYS A 466       5.566 -12.113   3.081  1.00  0.670          C  
ATOM   7236  CE  LYS A 466       5.153 -10.678   2.733  1.00  0.670          C  
ATOM   7237  NZ  LYS A 466       4.719  -9.903   3.931  1.00  0.670          N  
ATOM   7238  H   LYS A 466       6.861 -13.326   6.608  1.00  0.560          H  
ATOM   7239  HA  LYS A 466       5.596 -14.638   4.345  1.00  0.580          H  
ATOM   7240 1HB  LYS A 466       8.398 -13.474   4.600  1.00  0.800          H  
ATOM   7241 2HB  LYS A 466       7.639 -13.964   3.095  1.00  0.800          H  
ATOM   7242 1HG  LYS A 466       6.655 -11.724   4.895  1.00  0.800          H  
ATOM   7243 2HG  LYS A 466       7.608 -11.515   3.422  1.00  0.800          H  
ATOM   7244 1HD  LYS A 466       5.698 -12.683   2.162  1.00  0.800          H  
ATOM   7245 2HD  LYS A 466       4.749 -12.560   3.655  1.00  0.800          H  
ATOM   7246 1HE  LYS A 466       5.993 -10.168   2.270  1.00  0.800          H  
ATOM   7247 2HE  LYS A 466       4.335 -10.713   2.030  1.00  0.800          H  
ATOM   7248 1HZ  LYS A 466       4.450  -8.972   3.656  1.00  0.800          H  
ATOM   7249 2HZ  LYS A 466       3.902 -10.371   4.377  1.00  0.800          H  
ATOM   7250 3HZ  LYS A 466       5.465  -9.844   4.599  1.00  0.800          H  
ATOM   7251  N   ILE A 467       7.741 -16.276   6.047  1.00  0.530          N  
ATOM   7252  CA  ILE A 467       8.366 -17.564   6.246  1.00  0.560          C  
ATOM   7253  C   ILE A 467       7.280 -18.619   6.286  1.00  0.490          C  
ATOM   7254  O   ILE A 467       7.355 -19.633   5.583  1.00  0.450          O  
ATOM   7255  CB  ILE A 467       9.192 -17.570   7.542  1.00  0.770          C  
ATOM   7256  CG1 ILE A 467      10.385 -16.606   7.372  1.00  0.770          C  
ATOM   7257  CG2 ILE A 467       9.638 -18.951   7.847  1.00  0.770          C  
ATOM   7258  CD1 ILE A 467      11.133 -16.288   8.639  1.00  0.770          C  
ATOM   7259  H   ILE A 467       7.674 -15.622   6.819  1.00  0.640          H  
ATOM   7260  HA  ILE A 467       9.025 -17.774   5.404  1.00  0.670          H  
ATOM   7261  HB  ILE A 467       8.590 -17.203   8.362  1.00  0.930          H  
ATOM   7262 1HG1 ILE A 467      11.085 -17.043   6.661  1.00  0.930          H  
ATOM   7263 2HG1 ILE A 467      10.017 -15.671   6.957  1.00  0.930          H  
ATOM   7264 1HG2 ILE A 467      10.228 -18.980   8.753  1.00  0.930          H  
ATOM   7265 2HG2 ILE A 467       8.792 -19.626   7.970  1.00  0.930          H  
ATOM   7266 3HG2 ILE A 467      10.223 -19.248   7.019  1.00  0.930          H  
ATOM   7267 1HD1 ILE A 467      11.938 -15.602   8.397  1.00  0.930          H  
ATOM   7268 2HD1 ILE A 467      10.457 -15.821   9.356  1.00  0.930          H  
ATOM   7269 3HD1 ILE A 467      11.551 -17.190   9.072  1.00  0.930          H  
ATOM   7270  N   GLU A 468       6.264 -18.376   7.117  1.00  0.470          N  
ATOM   7271  CA  GLU A 468       5.158 -19.316   7.225  1.00  0.420          C  
ATOM   7272  C   GLU A 468       4.406 -19.401   5.902  1.00  0.400          C  
ATOM   7273  O   GLU A 468       3.974 -20.486   5.502  1.00  0.380          O  
ATOM   7274  CB  GLU A 468       4.224 -18.938   8.364  1.00  0.610          C  
ATOM   7275  CG  GLU A 468       4.830 -19.104   9.751  1.00  0.610          C  
ATOM   7276  CD  GLU A 468       3.882 -18.730  10.864  1.00  0.610          C  
ATOM   7277  OE1 GLU A 468       2.822 -18.239  10.576  1.00  0.610          O  
ATOM   7278  OE2 GLU A 468       4.224 -18.938  12.000  1.00  0.610          O  
ATOM   7279  H   GLU A 468       6.281 -17.527   7.683  1.00  0.560          H  
ATOM   7280  HA  GLU A 468       5.566 -20.302   7.442  1.00  0.500          H  
ATOM   7281 1HB  GLU A 468       3.894 -17.909   8.238  1.00  0.730          H  
ATOM   7282 2HB  GLU A 468       3.358 -19.580   8.320  1.00  0.730          H  
ATOM   7283 1HG  GLU A 468       5.131 -20.142   9.879  1.00  0.730          H  
ATOM   7284 2HG  GLU A 468       5.725 -18.488   9.818  1.00  0.730          H  
ATOM   7285  N   LEU A 469       4.287 -18.261   5.199  1.00  0.420          N  
ATOM   7286  CA  LEU A 469       3.626 -18.223   3.906  1.00  0.420          C  
ATOM   7287  C   LEU A 469       4.358 -19.121   2.928  1.00  0.410          C  
ATOM   7288  O   LEU A 469       3.723 -19.922   2.237  1.00  0.400          O  
ATOM   7289  CB  LEU A 469       3.615 -16.795   3.341  1.00  0.590          C  
ATOM   7290  CG  LEU A 469       2.981 -16.595   1.954  1.00  0.590          C  
ATOM   7291  CD1 LEU A 469       1.493 -16.968   1.964  1.00  0.590          C  
ATOM   7292  CD2 LEU A 469       3.169 -15.153   1.537  1.00  0.590          C  
ATOM   7293  H   LEU A 469       4.632 -17.385   5.604  1.00  0.500          H  
ATOM   7294  HA  LEU A 469       2.612 -18.591   4.030  1.00  0.500          H  
ATOM   7295 1HB  LEU A 469       3.130 -16.124   4.044  1.00  0.710          H  
ATOM   7296 2HB  LEU A 469       4.644 -16.481   3.249  1.00  0.710          H  
ATOM   7297  HG  LEU A 469       3.481 -17.237   1.240  1.00  0.710          H  
ATOM   7298 1HD1 LEU A 469       1.125 -16.809   0.968  1.00  0.710          H  
ATOM   7299 2HD1 LEU A 469       1.353 -18.012   2.236  1.00  0.710          H  
ATOM   7300 3HD1 LEU A 469       0.949 -16.331   2.663  1.00  0.710          H  
ATOM   7301 1HD2 LEU A 469       2.742 -15.001   0.544  1.00  0.710          H  
ATOM   7302 2HD2 LEU A 469       2.675 -14.521   2.233  1.00  0.710          H  
ATOM   7303 3HD2 LEU A 469       4.232 -14.915   1.517  1.00  0.710          H  
ATOM   7304  N   THR A 470       5.695 -19.010   2.888  1.00  0.420          N  
ATOM   7305  CA  THR A 470       6.514 -19.817   2.002  1.00  0.410          C  
ATOM   7306  C   THR A 470       6.304 -21.295   2.278  1.00  0.390          C  
ATOM   7307  O   THR A 470       6.138 -22.075   1.333  1.00  0.380          O  
ATOM   7308  CB  THR A 470       8.016 -19.475   2.153  1.00  0.580          C  
ATOM   7309  OG1 THR A 470       8.234 -18.103   1.788  1.00  0.580          O  
ATOM   7310  CG2 THR A 470       8.867 -20.385   1.248  1.00  0.580          C  
ATOM   7311  H   THR A 470       6.162 -18.297   3.451  1.00  0.500          H  
ATOM   7312  HA  THR A 470       6.215 -19.613   0.976  1.00  0.490          H  
ATOM   7313  HB  THR A 470       8.320 -19.615   3.191  1.00  0.690          H  
ATOM   7314  HG1 THR A 470       7.852 -17.517   2.479  1.00  0.690          H  
ATOM   7315 1HG2 THR A 470       9.916 -20.123   1.367  1.00  0.690          H  
ATOM   7316 2HG2 THR A 470       8.730 -21.432   1.519  1.00  0.690          H  
ATOM   7317 3HG2 THR A 470       8.572 -20.240   0.209  1.00  0.690          H  
ATOM   7318  N   ILE A 471       6.299 -21.692   3.559  1.00  0.390          N  
ATOM   7319  CA  ILE A 471       6.109 -23.097   3.911  1.00  0.380          C  
ATOM   7320  C   ILE A 471       4.747 -23.588   3.458  1.00  0.360          C  
ATOM   7321  O   ILE A 471       4.643 -24.683   2.890  1.00  0.340          O  
ATOM   7322  CB  ILE A 471       6.244 -23.346   5.437  1.00  0.540          C  
ATOM   7323  CG1 ILE A 471       7.714 -23.112   5.864  1.00  0.540          C  
ATOM   7324  CG2 ILE A 471       5.749 -24.810   5.812  1.00  0.540          C  
ATOM   7325  CD1 ILE A 471       7.935 -23.036   7.372  1.00  0.540          C  
ATOM   7326  H   ILE A 471       6.477 -20.991   4.290  1.00  0.470          H  
ATOM   7327  HA  ILE A 471       6.872 -23.682   3.402  1.00  0.460          H  
ATOM   7328  HB  ILE A 471       5.635 -22.613   5.972  1.00  0.640          H  
ATOM   7329 1HG1 ILE A 471       8.323 -23.915   5.461  1.00  0.640          H  
ATOM   7330 2HG1 ILE A 471       8.058 -22.172   5.429  1.00  0.640          H  
ATOM   7331 1HG2 ILE A 471       5.833 -24.976   6.874  1.00  0.640          H  
ATOM   7332 2HG2 ILE A 471       4.705 -24.949   5.532  1.00  0.640          H  
ATOM   7333 3HG2 ILE A 471       6.358 -25.547   5.284  1.00  0.640          H  
ATOM   7334 1HD1 ILE A 471       8.992 -22.864   7.568  1.00  0.640          H  
ATOM   7335 2HD1 ILE A 471       7.351 -22.210   7.781  1.00  0.640          H  
ATOM   7336 3HD1 ILE A 471       7.636 -23.959   7.847  1.00  0.640          H  
ATOM   7337  N   TRP A 472       3.706 -22.805   3.736  1.00  0.370          N  
ATOM   7338  CA  TRP A 472       2.343 -23.164   3.394  1.00  0.360          C  
ATOM   7339  C   TRP A 472       2.183 -23.331   1.877  1.00  0.340          C  
ATOM   7340  O   TRP A 472       1.657 -24.357   1.423  1.00  0.320          O  
ATOM   7341  CB  TRP A 472       1.413 -22.082   3.965  1.00  0.510          C  
ATOM   7342  CG  TRP A 472      -0.047 -22.284   3.794  1.00  0.510          C  
ATOM   7343  CD1 TRP A 472      -0.860 -22.990   4.604  1.00  0.510          C  
ATOM   7344  CD2 TRP A 472      -0.888 -21.731   2.790  1.00  0.510          C  
ATOM   7345  NE1 TRP A 472      -2.148 -22.911   4.164  1.00  0.510          N  
ATOM   7346  CE2 TRP A 472      -2.187 -22.155   3.067  1.00  0.510          C  
ATOM   7347  CE3 TRP A 472      -0.661 -20.926   1.712  1.00  0.510          C  
ATOM   7348  CZ2 TRP A 472      -3.252 -21.793   2.294  1.00  0.510          C  
ATOM   7349  CZ3 TRP A 472      -1.716 -20.572   0.936  1.00  0.510          C  
ATOM   7350  CH2 TRP A 472      -2.989 -20.988   1.213  1.00  0.510          C  
ATOM   7351  H   TRP A 472       3.865 -21.921   4.232  1.00  0.440          H  
ATOM   7352  HA  TRP A 472       2.105 -24.112   3.873  1.00  0.430          H  
ATOM   7353 1HB  TRP A 472       1.604 -21.980   5.025  1.00  0.610          H  
ATOM   7354 2HB  TRP A 472       1.673 -21.126   3.518  1.00  0.610          H  
ATOM   7355  HD1 TRP A 472      -0.538 -23.519   5.475  1.00  0.610          H  
ATOM   7356  HE1 TRP A 472      -2.973 -23.327   4.579  1.00  0.610          H  
ATOM   7357  HE3 TRP A 472       0.336 -20.584   1.484  1.00  0.610          H  
ATOM   7358  HZ2 TRP A 472      -4.267 -22.123   2.521  1.00  0.610          H  
ATOM   7359  HZ3 TRP A 472      -1.517 -19.946   0.094  1.00  0.610          H  
ATOM   7360  HH2 TRP A 472      -3.805 -20.669   0.569  1.00  0.610          H  
ATOM   7361  N   LEU A 473       2.680 -22.356   1.092  1.00  0.360          N  
ATOM   7362  CA  LEU A 473       2.597 -22.420  -0.367  1.00  0.350          C  
ATOM   7363  C   LEU A 473       3.443 -23.554  -0.933  1.00  0.330          C  
ATOM   7364  O   LEU A 473       3.007 -24.275  -1.834  1.00  0.340          O  
ATOM   7365  CB  LEU A 473       3.082 -21.100  -0.987  1.00  0.490          C  
ATOM   7366  CG  LEU A 473       2.205 -19.840  -0.778  1.00  0.490          C  
ATOM   7367  CD1 LEU A 473       2.968 -18.628  -1.263  1.00  0.490          C  
ATOM   7368  CD2 LEU A 473       0.897 -19.969  -1.544  1.00  0.490          C  
ATOM   7369  H   LEU A 473       3.111 -21.536   1.530  1.00  0.430          H  
ATOM   7370  HA  LEU A 473       1.564 -22.606  -0.641  1.00  0.420          H  
ATOM   7371 1HB  LEU A 473       4.063 -20.879  -0.559  1.00  0.590          H  
ATOM   7372 2HB  LEU A 473       3.206 -21.248  -2.058  1.00  0.590          H  
ATOM   7373  HG  LEU A 473       2.006 -19.710   0.279  1.00  0.590          H  
ATOM   7374 1HD1 LEU A 473       2.367 -17.732  -1.107  1.00  0.590          H  
ATOM   7375 2HD1 LEU A 473       3.900 -18.542  -0.705  1.00  0.590          H  
ATOM   7376 3HD1 LEU A 473       3.190 -18.733  -2.323  1.00  0.590          H  
ATOM   7377 1HD2 LEU A 473       0.310 -19.072  -1.386  1.00  0.590          H  
ATOM   7378 2HD2 LEU A 473       1.105 -20.084  -2.608  1.00  0.590          H  
ATOM   7379 3HD2 LEU A 473       0.337 -20.827  -1.199  1.00  0.590          H  
ATOM   7380  N   THR A 474       4.645 -23.753  -0.383  1.00  0.320          N  
ATOM   7381  CA  THR A 474       5.530 -24.803  -0.847  1.00  0.300          C  
ATOM   7382  C   THR A 474       4.878 -26.140  -0.654  1.00  0.290          C  
ATOM   7383  O   THR A 474       4.886 -26.981  -1.566  1.00  0.290          O  
ATOM   7384  CB  THR A 474       6.866 -24.806  -0.073  1.00  0.430          C  
ATOM   7385  OG1 THR A 474       7.563 -23.576  -0.301  1.00  0.430          O  
ATOM   7386  CG2 THR A 474       7.729 -25.984  -0.505  1.00  0.430          C  
ATOM   7387  H   THR A 474       4.988 -23.138   0.353  1.00  0.380          H  
ATOM   7388  HA  THR A 474       5.726 -24.658  -1.908  1.00  0.360          H  
ATOM   7389  HB  THR A 474       6.659 -24.891   0.994  1.00  0.510          H  
ATOM   7390  HG1 THR A 474       7.057 -22.856   0.126  1.00  0.510          H  
ATOM   7391 1HG2 THR A 474       8.630 -25.957   0.058  1.00  0.510          H  
ATOM   7392 2HG2 THR A 474       7.225 -26.931  -0.313  1.00  0.510          H  
ATOM   7393 3HG2 THR A 474       7.954 -25.906  -1.567  1.00  0.510          H  
ATOM   7394  N   THR A 475       4.306 -26.336   0.542  1.00  0.300          N  
ATOM   7395  CA  THR A 475       3.663 -27.575   0.904  1.00  0.290          C  
ATOM   7396  C   THR A 475       2.478 -27.824   0.012  1.00  0.290          C  
ATOM   7397  O   THR A 475       2.326 -28.933  -0.495  1.00  0.290          O  
ATOM   7398  CB  THR A 475       3.155 -27.549   2.357  1.00  0.410          C  
ATOM   7399  OG1 THR A 475       4.248 -27.341   3.251  1.00  0.410          O  
ATOM   7400  CG2 THR A 475       2.485 -28.900   2.679  1.00  0.410          C  
ATOM   7401  H   THR A 475       4.354 -25.601   1.249  1.00  0.360          H  
ATOM   7402  HA  THR A 475       4.372 -28.387   0.778  1.00  0.350          H  
ATOM   7403  HB  THR A 475       2.436 -26.739   2.488  1.00  0.490          H  
ATOM   7404  HG1 THR A 475       4.591 -26.430   3.113  1.00  0.490          H  
ATOM   7405 1HG2 THR A 475       2.146 -28.884   3.683  1.00  0.490          H  
ATOM   7406 2HG2 THR A 475       1.638 -29.072   2.021  1.00  0.490          H  
ATOM   7407 3HG2 THR A 475       3.191 -29.708   2.556  1.00  0.490          H  
ATOM   7408  N   PHE A 476       1.623 -26.812  -0.170  1.00  0.290          N  
ATOM   7409  CA  PHE A 476       0.431 -26.959  -0.984  1.00  0.290          C  
ATOM   7410  C   PHE A 476       0.748 -27.371  -2.403  1.00  0.290          C  
ATOM   7411  O   PHE A 476       0.150 -28.307  -2.930  1.00  0.290          O  
ATOM   7412  CB  PHE A 476      -0.392 -25.679  -1.007  1.00  0.410          C  
ATOM   7413  CG  PHE A 476      -1.555 -25.778  -1.948  1.00  0.410          C  
ATOM   7414  CD1 PHE A 476      -2.667 -26.509  -1.604  1.00  0.410          C  
ATOM   7415  CD2 PHE A 476      -1.535 -25.144  -3.178  1.00  0.410          C  
ATOM   7416  CE1 PHE A 476      -3.733 -26.615  -2.461  1.00  0.410          C  
ATOM   7417  CE2 PHE A 476      -2.599 -25.246  -4.034  1.00  0.410          C  
ATOM   7418  CZ  PHE A 476      -3.700 -25.983  -3.672  1.00  0.410          C  
ATOM   7419  H   PHE A 476       1.784 -25.915   0.300  1.00  0.350          H  
ATOM   7420  HA  PHE A 476      -0.183 -27.740  -0.534  1.00  0.350          H  
ATOM   7421 1HB  PHE A 476      -0.770 -25.469  -0.003  1.00  0.490          H  
ATOM   7422 2HB  PHE A 476       0.239 -24.841  -1.306  1.00  0.490          H  
ATOM   7423  HD1 PHE A 476      -2.686 -27.014  -0.635  1.00  0.490          H  
ATOM   7424  HD2 PHE A 476      -0.660 -24.561  -3.467  1.00  0.490          H  
ATOM   7425  HE1 PHE A 476      -4.604 -27.198  -2.172  1.00  0.490          H  
ATOM   7426  HE2 PHE A 476      -2.571 -24.745  -5.001  1.00  0.490          H  
ATOM   7427  HZ  PHE A 476      -4.544 -26.064  -4.352  1.00  0.490          H  
ATOM   7428  N   VAL A 477       1.672 -26.660  -3.050  1.00  0.300          N  
ATOM   7429  CA  VAL A 477       2.000 -26.986  -4.424  1.00  0.300          C  
ATOM   7430  C   VAL A 477       2.680 -28.349  -4.499  1.00  0.290          C  
ATOM   7431  O   VAL A 477       2.260 -29.219  -5.265  1.00  0.290          O  
ATOM   7432  CB  VAL A 477       2.889 -25.888  -5.038  1.00  0.420          C  
ATOM   7433  CG1 VAL A 477       3.392 -26.297  -6.438  1.00  0.420          C  
ATOM   7434  CG2 VAL A 477       2.078 -24.594  -5.118  1.00  0.420          C  
ATOM   7435  H   VAL A 477       2.151 -25.889  -2.570  1.00  0.360          H  
ATOM   7436  HA  VAL A 477       1.070 -27.029  -4.992  1.00  0.360          H  
ATOM   7437  HB  VAL A 477       3.763 -25.735  -4.397  1.00  0.500          H  
ATOM   7438 1HG1 VAL A 477       4.019 -25.502  -6.839  1.00  0.500          H  
ATOM   7439 2HG1 VAL A 477       3.976 -27.215  -6.384  1.00  0.500          H  
ATOM   7440 3HG1 VAL A 477       2.548 -26.444  -7.095  1.00  0.500          H  
ATOM   7441 1HG2 VAL A 477       2.696 -23.799  -5.535  1.00  0.500          H  
ATOM   7442 2HG2 VAL A 477       1.208 -24.750  -5.754  1.00  0.500          H  
ATOM   7443 3HG2 VAL A 477       1.750 -24.308  -4.120  1.00  0.500          H  
ATOM   7444  N   SER A 478       3.678 -28.589  -3.651  1.00  0.300          N  
ATOM   7445  CA  SER A 478       4.406 -29.849  -3.663  1.00  0.300          C  
ATOM   7446  C   SER A 478       3.462 -31.022  -3.425  1.00  0.290          C  
ATOM   7447  O   SER A 478       3.519 -32.029  -4.119  1.00  0.300          O  
ATOM   7448  CB  SER A 478       5.470 -29.829  -2.575  1.00  0.420          C  
ATOM   7449  OG  SER A 478       6.427 -28.834  -2.824  1.00  0.420          O  
ATOM   7450  H   SER A 478       3.989 -27.861  -3.011  1.00  0.360          H  
ATOM   7451  HA  SER A 478       4.882 -29.970  -4.637  1.00  0.360          H  
ATOM   7452 1HB  SER A 478       5.000 -29.654  -1.605  1.00  0.500          H  
ATOM   7453 2HB  SER A 478       5.957 -30.801  -2.528  1.00  0.500          H  
ATOM   7454  HG  SER A 478       5.973 -27.993  -2.600  1.00  0.500          H  
ATOM   7455  N   SER A 479       2.497 -30.846  -2.532  1.00  0.270          N  
ATOM   7456  CA  SER A 479       1.551 -31.882  -2.152  1.00  0.270          C  
ATOM   7457  C   SER A 479       0.424 -32.056  -3.156  1.00  0.250          C  
ATOM   7458  O   SER A 479      -0.402 -32.959  -3.006  1.00  0.230          O  
ATOM   7459  CB  SER A 479       0.962 -31.518  -0.805  1.00  0.380          C  
ATOM   7460  OG  SER A 479       1.960 -31.465   0.169  1.00  0.380          O  
ATOM   7461  H   SER A 479       2.457 -29.975  -2.002  1.00  0.320          H  
ATOM   7462  HA  SER A 479       2.075 -32.827  -2.075  1.00  0.320          H  
ATOM   7463 1HB  SER A 479       0.469 -30.550  -0.878  1.00  0.450          H  
ATOM   7464 2HB  SER A 479       0.215 -32.231  -0.517  1.00  0.450          H  
ATOM   7465  HG  SER A 479       2.407 -30.610   0.015  1.00  0.450          H  
ATOM   7466  N   LEU A 480       0.343 -31.170  -4.141  1.00  0.250          N  
ATOM   7467  CA  LEU A 480      -0.717 -31.219  -5.114  1.00  0.240          C  
ATOM   7468  C   LEU A 480      -0.214 -31.767  -6.431  1.00  0.260          C  
ATOM   7469  O   LEU A 480      -0.857 -32.615  -7.047  1.00  0.260          O  
ATOM   7470  CB  LEU A 480      -1.350 -29.840  -5.294  1.00  0.340          C  
ATOM   7471  CG  LEU A 480      -2.490 -29.746  -6.314  1.00  0.340          C  
ATOM   7472  CD1 LEU A 480      -3.625 -30.685  -5.916  1.00  0.340          C  
ATOM   7473  CD2 LEU A 480      -2.994 -28.339  -6.331  1.00  0.340          C  
ATOM   7474  H   LEU A 480       1.074 -30.473  -4.256  1.00  0.300          H  
ATOM   7475  HA  LEU A 480      -1.473 -31.871  -4.728  1.00  0.290          H  
ATOM   7476 1HB  LEU A 480      -1.732 -29.506  -4.330  1.00  0.410          H  
ATOM   7477 2HB  LEU A 480      -0.568 -29.143  -5.598  1.00  0.410          H  
ATOM   7478  HG  LEU A 480      -2.128 -30.015  -7.307  1.00  0.410          H  
ATOM   7479 1HD1 LEU A 480      -4.414 -30.586  -6.634  1.00  0.410          H  
ATOM   7480 2HD1 LEU A 480      -3.298 -31.716  -5.914  1.00  0.410          H  
ATOM   7481 3HD1 LEU A 480      -3.987 -30.423  -4.926  1.00  0.410          H  
ATOM   7482 1HD2 LEU A 480      -3.805 -28.246  -7.052  1.00  0.410          H  
ATOM   7483 2HD2 LEU A 480      -3.354 -28.096  -5.346  1.00  0.410          H  
ATOM   7484 3HD2 LEU A 480      -2.190 -27.664  -6.603  1.00  0.410          H  
ATOM   7485  N   PHE A 481       0.953 -31.313  -6.864  1.00  0.280          N  
ATOM   7486  CA  PHE A 481       1.443 -31.773  -8.143  1.00  0.310          C  
ATOM   7487  C   PHE A 481       2.304 -33.025  -8.024  1.00  0.310          C  
ATOM   7488  O   PHE A 481       2.391 -33.792  -8.978  1.00  0.330          O  
ATOM   7489  CB  PHE A 481       2.140 -30.629  -8.836  1.00  0.420          C  
ATOM   7490  CG  PHE A 481       1.116 -29.593  -9.161  1.00  0.420          C  
ATOM   7491  CD1 PHE A 481       0.929 -28.519  -8.319  1.00  0.420          C  
ATOM   7492  CD2 PHE A 481       0.309 -29.708 -10.277  1.00  0.420          C  
ATOM   7493  CE1 PHE A 481      -0.026 -27.578  -8.573  1.00  0.420          C  
ATOM   7494  CE2 PHE A 481      -0.656 -28.767 -10.540  1.00  0.420          C  
ATOM   7495  CZ  PHE A 481      -0.824 -27.699  -9.685  1.00  0.420          C  
ATOM   7496  H   PHE A 481       1.462 -30.613  -6.323  1.00  0.340          H  
ATOM   7497  HA  PHE A 481       0.580 -32.030  -8.754  1.00  0.370          H  
ATOM   7498 1HB  PHE A 481       2.895 -30.194  -8.179  1.00  0.510          H  
ATOM   7499 2HB  PHE A 481       2.617 -30.967  -9.742  1.00  0.510          H  
ATOM   7500  HD1 PHE A 481       1.548 -28.434  -7.438  1.00  0.510          H  
ATOM   7501  HD2 PHE A 481       0.436 -30.552 -10.944  1.00  0.510          H  
ATOM   7502  HE1 PHE A 481      -0.158 -26.737  -7.890  1.00  0.510          H  
ATOM   7503  HE2 PHE A 481      -1.291 -28.863 -11.421  1.00  0.510          H  
ATOM   7504  HZ  PHE A 481      -1.590 -26.952  -9.891  1.00  0.510          H  
ATOM   7505  N   LEU A 482       2.878 -33.290  -6.853  1.00  0.310          N  
ATOM   7506  CA  LEU A 482       3.653 -34.500  -6.626  1.00  0.330          C  
ATOM   7507  C   LEU A 482       2.698 -35.413  -5.888  1.00  0.290          C  
ATOM   7508  O   LEU A 482       1.641 -34.964  -5.451  1.00  0.260          O  
ATOM   7509  CB  LEU A 482       4.879 -34.261  -5.733  1.00  0.450          C  
ATOM   7510  CG  LEU A 482       5.879 -33.170  -6.163  1.00  0.450          C  
ATOM   7511  CD1 LEU A 482       6.943 -33.023  -5.056  1.00  0.450          C  
ATOM   7512  CD2 LEU A 482       6.500 -33.538  -7.509  1.00  0.450          C  
ATOM   7513  H   LEU A 482       2.810 -32.646  -6.065  1.00  0.370          H  
ATOM   7514  HA  LEU A 482       3.934 -34.959  -7.565  1.00  0.400          H  
ATOM   7515 1HB  LEU A 482       4.541 -34.059  -4.727  1.00  0.540          H  
ATOM   7516 2HB  LEU A 482       5.430 -35.186  -5.693  1.00  0.540          H  
ATOM   7517  HG  LEU A 482       5.363 -32.212  -6.256  1.00  0.540          H  
ATOM   7518 1HD1 LEU A 482       7.653 -32.245  -5.329  1.00  0.540          H  
ATOM   7519 2HD1 LEU A 482       6.453 -32.749  -4.128  1.00  0.540          H  
ATOM   7520 3HD1 LEU A 482       7.472 -33.948  -4.914  1.00  0.540          H  
ATOM   7521 1HD2 LEU A 482       7.209 -32.767  -7.804  1.00  0.540          H  
ATOM   7522 2HD2 LEU A 482       7.014 -34.486  -7.435  1.00  0.540          H  
ATOM   7523 3HD2 LEU A 482       5.722 -33.607  -8.258  1.00  0.540          H  
ATOM   7524  N   GLY A 483       3.011 -36.690  -5.754  1.00  0.320          N  
ATOM   7525  CA  GLY A 483       2.118 -37.516  -4.958  1.00  0.290          C  
ATOM   7526  C   GLY A 483       2.170 -36.990  -3.523  1.00  0.270          C  
ATOM   7527  O   GLY A 483       3.163 -36.377  -3.134  1.00  0.330          O  
ATOM   7528  H   GLY A 483       3.856 -37.074  -6.145  1.00  0.380          H  
ATOM   7529 1HA  GLY A 483       1.102 -37.462  -5.351  1.00  0.350          H  
ATOM   7530 2HA  GLY A 483       2.440 -38.558  -4.989  1.00  0.350          H  
ATOM   7531  N   LEU A 484       1.138 -37.263  -2.727  1.00  0.290          N  
ATOM   7532  CA  LEU A 484       1.084 -36.809  -1.336  1.00  0.280          C  
ATOM   7533  C   LEU A 484       2.182 -37.363  -0.422  1.00  0.300          C  
ATOM   7534  O   LEU A 484       2.545 -36.705   0.549  1.00  0.340          O  
ATOM   7535  CB  LEU A 484      -0.329 -37.070  -0.778  1.00  0.400          C  
ATOM   7536  CG  LEU A 484      -1.461 -36.111  -1.363  1.00  0.400          C  
ATOM   7537  CD1 LEU A 484      -2.790 -36.610  -1.022  1.00  0.400          C  
ATOM   7538  CD2 LEU A 484      -1.349 -34.734  -0.731  1.00  0.400          C  
ATOM   7539  H   LEU A 484       0.357 -37.776  -3.110  1.00  0.350          H  
ATOM   7540  HA  LEU A 484       1.229 -35.732  -1.360  1.00  0.340          H  
ATOM   7541 1HB  LEU A 484      -0.605 -38.100  -0.999  1.00  0.480          H  
ATOM   7542 2HB  LEU A 484      -0.306 -36.950   0.295  1.00  0.480          H  
ATOM   7543  HG  LEU A 484      -1.356 -36.038  -2.446  1.00  0.480          H  
ATOM   7544 1HD1 LEU A 484      -3.549 -35.944  -1.415  1.00  0.480          H  
ATOM   7545 2HD1 LEU A 484      -2.899 -37.575  -1.471  1.00  0.480          H  
ATOM   7546 3HD1 LEU A 484      -2.886 -36.671   0.057  1.00  0.480          H  
ATOM   7547 1HD2 LEU A 484      -2.114 -34.074  -1.127  1.00  0.480          H  
ATOM   7548 2HD2 LEU A 484      -1.476 -34.811   0.338  1.00  0.480          H  
ATOM   7549 3HD2 LEU A 484      -0.391 -34.319  -0.946  1.00  0.480          H  
ATOM   7550  N   ASP A 485       2.726 -38.548  -0.690  1.00  0.320          N  
ATOM   7551  CA  ASP A 485       3.789 -39.053   0.168  1.00  0.430          C  
ATOM   7552  C   ASP A 485       5.083 -38.284  -0.131  1.00  0.400          C  
ATOM   7553  O   ASP A 485       5.750 -37.779   0.779  1.00  0.610          O  
ATOM   7554  CB  ASP A 485       3.941 -40.555  -0.044  1.00  0.560          C  
ATOM   7555  CG  ASP A 485       4.105 -40.897  -1.516  1.00  0.560          C  
ATOM   7556  OD1 ASP A 485       3.733 -40.062  -2.351  1.00  0.560          O  
ATOM   7557  OD2 ASP A 485       4.581 -41.955  -1.814  1.00  0.560          O  
ATOM   7558  H   ASP A 485       2.455 -39.113  -1.498  1.00  0.380          H  
ATOM   7559  HA  ASP A 485       3.519 -38.876   1.209  1.00  0.520          H  
ATOM   7560 1HB  ASP A 485       4.814 -40.916   0.505  1.00  0.670          H  
ATOM   7561 2HB  ASP A 485       3.065 -41.074   0.349  1.00  0.670          H  
ATOM   7562  N   TYR A 486       5.396 -38.150  -1.412  1.00  0.270          N  
ATOM   7563  CA  TYR A 486       6.578 -37.435  -1.874  1.00  0.250          C  
ATOM   7564  C   TYR A 486       6.479 -35.960  -1.471  1.00  0.260          C  
ATOM   7565  O   TYR A 486       7.439 -35.373  -0.947  1.00  0.270          O  
ATOM   7566  CB  TYR A 486       6.719 -37.609  -3.395  1.00  0.360          C  
ATOM   7567  CG  TYR A 486       7.921 -36.927  -4.070  1.00  0.360          C  
ATOM   7568  CD1 TYR A 486       9.057 -36.528  -3.358  1.00  0.360          C  
ATOM   7569  CD2 TYR A 486       7.881 -36.729  -5.432  1.00  0.360          C  
ATOM   7570  CE1 TYR A 486      10.106 -35.931  -4.019  1.00  0.360          C  
ATOM   7571  CE2 TYR A 486       8.938 -36.137  -6.085  1.00  0.360          C  
ATOM   7572  CZ  TYR A 486      10.039 -35.737  -5.388  1.00  0.360          C  
ATOM   7573  OH  TYR A 486      11.088 -35.145  -6.050  1.00  0.360          O  
ATOM   7574  H   TYR A 486       4.776 -38.630  -2.071  1.00  0.320          H  
ATOM   7575  HA  TYR A 486       7.448 -37.867  -1.382  1.00  0.300          H  
ATOM   7576 1HB  TYR A 486       6.767 -38.675  -3.620  1.00  0.430          H  
ATOM   7577 2HB  TYR A 486       5.811 -37.229  -3.871  1.00  0.430          H  
ATOM   7578  HD1 TYR A 486       9.134 -36.675  -2.285  1.00  0.430          H  
ATOM   7579  HD2 TYR A 486       7.007 -37.043  -5.993  1.00  0.430          H  
ATOM   7580  HE1 TYR A 486      10.988 -35.614  -3.462  1.00  0.430          H  
ATOM   7581  HE2 TYR A 486       8.899 -35.982  -7.161  1.00  0.430          H  
ATOM   7582  HH  TYR A 486      11.776 -34.917  -5.420  1.00  0.430          H  
ATOM   7583  N   GLY A 487       5.314 -35.358  -1.717  1.00  0.280          N  
ATOM   7584  CA  GLY A 487       5.047 -33.971  -1.402  1.00  0.310          C  
ATOM   7585  C   GLY A 487       5.189 -33.700   0.090  1.00  0.290          C  
ATOM   7586  O   GLY A 487       5.801 -32.703   0.475  1.00  0.280          O  
ATOM   7587  H   GLY A 487       4.568 -35.887  -2.160  1.00  0.340          H  
ATOM   7588 1HA  GLY A 487       5.726 -33.333  -1.962  1.00  0.370          H  
ATOM   7589 2HA  GLY A 487       4.041 -33.733  -1.729  1.00  0.370          H  
ATOM   7590  N   LEU A 488       4.677 -34.598   0.939  1.00  0.300          N  
ATOM   7591  CA  LEU A 488       4.786 -34.430   2.377  1.00  0.310          C  
ATOM   7592  C   LEU A 488       6.233 -34.443   2.837  1.00  0.320          C  
ATOM   7593  O   LEU A 488       6.644 -33.586   3.623  1.00  0.330          O  
ATOM   7594  CB  LEU A 488       4.026 -35.554   3.070  1.00  0.430          C  
ATOM   7595  CG  LEU A 488       4.032 -35.598   4.579  1.00  0.430          C  
ATOM   7596  CD1 LEU A 488       3.418 -34.317   5.170  1.00  0.430          C  
ATOM   7597  CD2 LEU A 488       3.243 -36.812   4.988  1.00  0.430          C  
ATOM   7598  H   LEU A 488       4.131 -35.395   0.598  1.00  0.360          H  
ATOM   7599  HA  LEU A 488       4.341 -33.472   2.631  1.00  0.370          H  
ATOM   7600 1HB  LEU A 488       3.014 -35.518   2.758  1.00  0.520          H  
ATOM   7601 2HB  LEU A 488       4.437 -36.501   2.717  1.00  0.520          H  
ATOM   7602  HG  LEU A 488       5.055 -35.689   4.944  1.00  0.520          H  
ATOM   7603 1HD1 LEU A 488       3.422 -34.384   6.258  1.00  0.520          H  
ATOM   7604 2HD1 LEU A 488       4.001 -33.454   4.867  1.00  0.520          H  
ATOM   7605 3HD1 LEU A 488       2.392 -34.208   4.820  1.00  0.520          H  
ATOM   7606 1HD2 LEU A 488       3.262 -36.867   6.045  1.00  0.520          H  
ATOM   7607 2HD2 LEU A 488       2.214 -36.732   4.632  1.00  0.520          H  
ATOM   7608 3HD2 LEU A 488       3.703 -37.701   4.567  1.00  0.520          H  
ATOM   7609  N   ILE A 489       7.013 -35.403   2.342  1.00  0.320          N  
ATOM   7610  CA  ILE A 489       8.409 -35.506   2.725  1.00  0.340          C  
ATOM   7611  C   ILE A 489       9.151 -34.252   2.281  1.00  0.340          C  
ATOM   7612  O   ILE A 489       9.936 -33.683   3.050  1.00  0.360          O  
ATOM   7613  CB  ILE A 489       9.030 -36.791   2.147  1.00  0.470          C  
ATOM   7614  CG1 ILE A 489       8.366 -38.020   2.871  1.00  0.470          C  
ATOM   7615  CG2 ILE A 489      10.569 -36.771   2.329  1.00  0.470          C  
ATOM   7616  CD1 ILE A 489       8.617 -39.370   2.224  1.00  0.470          C  
ATOM   7617  H   ILE A 489       6.607 -36.099   1.704  1.00  0.380          H  
ATOM   7618  HA  ILE A 489       8.465 -35.564   3.810  1.00  0.410          H  
ATOM   7619  HB  ILE A 489       8.783 -36.866   1.084  1.00  0.560          H  
ATOM   7620 1HG1 ILE A 489       8.734 -38.058   3.894  1.00  0.560          H  
ATOM   7621 2HG1 ILE A 489       7.287 -37.861   2.901  1.00  0.560          H  
ATOM   7622 1HG2 ILE A 489      11.004 -37.677   1.923  1.00  0.560          H  
ATOM   7623 2HG2 ILE A 489      10.995 -35.918   1.808  1.00  0.560          H  
ATOM   7624 3HG2 ILE A 489      10.810 -36.699   3.391  1.00  0.560          H  
ATOM   7625 1HD1 ILE A 489       8.107 -40.142   2.798  1.00  0.560          H  
ATOM   7626 2HD1 ILE A 489       8.222 -39.357   1.205  1.00  0.560          H  
ATOM   7627 3HD1 ILE A 489       9.679 -39.587   2.199  1.00  0.560          H  
ATOM   7628  N   THR A 490       8.894 -33.821   1.045  1.00  0.330          N  
ATOM   7629  CA  THR A 490       9.504 -32.633   0.481  1.00  0.350          C  
ATOM   7630  C   THR A 490       9.184 -31.413   1.344  1.00  0.360          C  
ATOM   7631  O   THR A 490      10.078 -30.624   1.669  1.00  0.380          O  
ATOM   7632  CB  THR A 490       8.967 -32.403  -0.956  1.00  0.480          C  
ATOM   7633  OG1 THR A 490       9.314 -33.520  -1.789  1.00  0.480          O  
ATOM   7634  CG2 THR A 490       9.534 -31.134  -1.556  1.00  0.480          C  
ATOM   7635  H   THR A 490       8.252 -34.353   0.456  1.00  0.400          H  
ATOM   7636  HA  THR A 490      10.583 -32.770   0.452  1.00  0.420          H  
ATOM   7637  HB  THR A 490       7.887 -32.319  -0.925  1.00  0.580          H  
ATOM   7638  HG1 THR A 490       8.782 -34.302  -1.510  1.00  0.580          H  
ATOM   7639 1HG2 THR A 490       9.131 -31.005  -2.560  1.00  0.580          H  
ATOM   7640 2HG2 THR A 490       9.253 -30.281  -0.950  1.00  0.580          H  
ATOM   7641 3HG2 THR A 490      10.618 -31.204  -1.605  1.00  0.580          H  
ATOM   7642  N   ALA A 491       7.905 -31.256   1.716  1.00  0.340          N  
ATOM   7643  CA  ALA A 491       7.454 -30.137   2.526  1.00  0.340          C  
ATOM   7644  C   ALA A 491       8.132 -30.091   3.886  1.00  0.360          C  
ATOM   7645  O   ALA A 491       8.505 -29.008   4.350  1.00  0.380          O  
ATOM   7646  CB  ALA A 491       5.963 -30.232   2.728  1.00  0.480          C  
ATOM   7647  H   ALA A 491       7.208 -31.926   1.384  1.00  0.410          H  
ATOM   7648  HA  ALA A 491       7.691 -29.219   1.992  1.00  0.410          H  
ATOM   7649 1HB  ALA A 491       5.628 -29.384   3.306  1.00  0.570          H  
ATOM   7650 2HB  ALA A 491       5.475 -30.243   1.758  1.00  0.570          H  
ATOM   7651 3HB  ALA A 491       5.727 -31.151   3.260  1.00  0.570          H  
ATOM   7652  N   VAL A 492       8.314 -31.255   4.524  1.00  0.360          N  
ATOM   7653  CA  VAL A 492       8.978 -31.284   5.819  1.00  0.380          C  
ATOM   7654  C   VAL A 492      10.422 -30.850   5.669  1.00  0.380          C  
ATOM   7655  O   VAL A 492      10.912 -30.060   6.480  1.00  0.390          O  
ATOM   7656  CB  VAL A 492       8.892 -32.664   6.507  1.00  0.520          C  
ATOM   7657  CG1 VAL A 492       9.788 -32.666   7.777  1.00  0.520          C  
ATOM   7658  CG2 VAL A 492       7.423 -32.953   6.910  1.00  0.520          C  
ATOM   7659  H   VAL A 492       7.925 -32.115   4.116  1.00  0.430          H  
ATOM   7660  HA  VAL A 492       8.481 -30.569   6.473  1.00  0.460          H  
ATOM   7661  HB  VAL A 492       9.247 -33.438   5.819  1.00  0.630          H  
ATOM   7662 1HG1 VAL A 492       9.723 -33.634   8.271  1.00  0.630          H  
ATOM   7663 2HG1 VAL A 492      10.828 -32.475   7.519  1.00  0.630          H  
ATOM   7664 3HG1 VAL A 492       9.440 -31.889   8.447  1.00  0.630          H  
ATOM   7665 1HG2 VAL A 492       7.361 -33.925   7.393  1.00  0.630          H  
ATOM   7666 2HG2 VAL A 492       7.077 -32.185   7.602  1.00  0.630          H  
ATOM   7667 3HG2 VAL A 492       6.791 -32.952   6.026  1.00  0.630          H  
ATOM   7668  N   ILE A 493      11.108 -31.359   4.642  1.00  0.370          N  
ATOM   7669  CA  ILE A 493      12.499 -30.998   4.433  1.00  0.380          C  
ATOM   7670  C   ILE A 493      12.637 -29.507   4.210  1.00  0.380          C  
ATOM   7671  O   ILE A 493      13.529 -28.889   4.792  1.00  0.380          O  
ATOM   7672  CB  ILE A 493      13.113 -31.755   3.242  1.00  0.530          C  
ATOM   7673  CG1 ILE A 493      13.218 -33.255   3.603  1.00  0.530          C  
ATOM   7674  CG2 ILE A 493      14.512 -31.139   2.880  1.00  0.530          C  
ATOM   7675  CD1 ILE A 493      13.503 -34.164   2.427  1.00  0.530          C  
ATOM   7676  H   ILE A 493      10.651 -32.035   4.016  1.00  0.440          H  
ATOM   7677  HA  ILE A 493      13.058 -31.261   5.329  1.00  0.460          H  
ATOM   7678  HB  ILE A 493      12.445 -31.676   2.382  1.00  0.630          H  
ATOM   7679 1HG1 ILE A 493      14.010 -33.383   4.338  1.00  0.630          H  
ATOM   7680 2HG1 ILE A 493      12.278 -33.572   4.053  1.00  0.630          H  
ATOM   7681 1HG2 ILE A 493      14.945 -31.664   2.039  1.00  0.630          H  
ATOM   7682 2HG2 ILE A 493      14.411 -30.091   2.608  1.00  0.630          H  
ATOM   7683 3HG2 ILE A 493      15.180 -31.220   3.740  1.00  0.630          H  
ATOM   7684 1HD1 ILE A 493      13.548 -35.195   2.775  1.00  0.630          H  
ATOM   7685 2HD1 ILE A 493      12.699 -34.064   1.696  1.00  0.630          H  
ATOM   7686 3HD1 ILE A 493      14.446 -33.905   1.964  1.00  0.630          H  
ATOM   7687  N   ILE A 494      11.788 -28.925   3.364  1.00  0.390          N  
ATOM   7688  CA  ILE A 494      11.880 -27.500   3.123  1.00  0.400          C  
ATOM   7689  C   ILE A 494      11.581 -26.714   4.393  1.00  0.400          C  
ATOM   7690  O   ILE A 494      12.270 -25.728   4.674  1.00  0.410          O  
ATOM   7691  CB  ILE A 494      11.041 -27.047   1.925  1.00  0.560          C  
ATOM   7692  CG1 ILE A 494      11.700 -27.670   0.649  1.00  0.560          C  
ATOM   7693  CG2 ILE A 494      11.035 -25.477   1.864  1.00  0.560          C  
ATOM   7694  CD1 ILE A 494      10.892 -27.587  -0.603  1.00  0.560          C  
ATOM   7695  H   ILE A 494      11.083 -29.493   2.881  1.00  0.470          H  
ATOM   7696  HA  ILE A 494      12.904 -27.283   2.854  1.00  0.480          H  
ATOM   7697  HB  ILE A 494      10.022 -27.438   2.006  1.00  0.670          H  
ATOM   7698 1HG1 ILE A 494      12.654 -27.181   0.475  1.00  0.670          H  
ATOM   7699 2HG1 ILE A 494      11.885 -28.727   0.849  1.00  0.670          H  
ATOM   7700 1HG2 ILE A 494      10.476 -25.125   1.012  1.00  0.670          H  
ATOM   7701 2HG2 ILE A 494      10.581 -25.065   2.765  1.00  0.670          H  
ATOM   7702 3HG2 ILE A 494      12.062 -25.116   1.786  1.00  0.670          H  
ATOM   7703 1HD1 ILE A 494      11.437 -28.067  -1.415  1.00  0.670          H  
ATOM   7704 2HD1 ILE A 494       9.944 -28.098  -0.452  1.00  0.670          H  
ATOM   7705 3HD1 ILE A 494      10.710 -26.553  -0.863  1.00  0.670          H  
ATOM   7706  N   ALA A 495      10.553 -27.097   5.161  1.00  0.410          N  
ATOM   7707  CA  ALA A 495      10.284 -26.377   6.398  1.00  0.430          C  
ATOM   7708  C   ALA A 495      11.528 -26.419   7.308  1.00  0.420          C  
ATOM   7709  O   ALA A 495      11.884 -25.422   7.938  1.00  0.430          O  
ATOM   7710  CB  ALA A 495       9.078 -26.981   7.103  1.00  0.590          C  
ATOM   7711  H   ALA A 495       9.954 -27.883   4.890  1.00  0.490          H  
ATOM   7712  HA  ALA A 495      10.076 -25.339   6.154  1.00  0.520          H  
ATOM   7713 1HB  ALA A 495       8.875 -26.430   8.017  1.00  0.710          H  
ATOM   7714 2HB  ALA A 495       8.211 -26.932   6.445  1.00  0.710          H  
ATOM   7715 3HB  ALA A 495       9.290 -28.025   7.344  1.00  0.710          H  
ATOM   7716  N   LEU A 496      12.239 -27.547   7.351  1.00  0.410          N  
ATOM   7717  CA  LEU A 496      13.465 -27.587   8.140  1.00  0.420          C  
ATOM   7718  C   LEU A 496      14.567 -26.686   7.531  1.00  0.430          C  
ATOM   7719  O   LEU A 496      15.215 -25.920   8.255  1.00  0.450          O  
ATOM   7720  CB  LEU A 496      13.933 -29.043   8.276  1.00  0.580          C  
ATOM   7721  CG  LEU A 496      13.018 -29.967   9.160  1.00  0.580          C  
ATOM   7722  CD1 LEU A 496      13.454 -31.421   9.011  1.00  0.580          C  
ATOM   7723  CD2 LEU A 496      13.116 -29.550  10.627  1.00  0.580          C  
ATOM   7724  H   LEU A 496      11.890 -28.391   6.881  1.00  0.490          H  
ATOM   7725  HA  LEU A 496      13.242 -27.190   9.122  1.00  0.500          H  
ATOM   7726 1HB  LEU A 496      13.973 -29.481   7.279  1.00  0.700          H  
ATOM   7727 2HB  LEU A 496      14.936 -29.053   8.696  1.00  0.700          H  
ATOM   7728  HG  LEU A 496      11.983 -29.885   8.825  1.00  0.700          H  
ATOM   7729 1HD1 LEU A 496      12.807 -32.058   9.619  1.00  0.700          H  
ATOM   7730 2HD1 LEU A 496      13.370 -31.716   7.964  1.00  0.700          H  
ATOM   7731 3HD1 LEU A 496      14.484 -31.531   9.339  1.00  0.700          H  
ATOM   7732 1HD2 LEU A 496      12.493 -30.193  11.206  1.00  0.700          H  
ATOM   7733 2HD2 LEU A 496      14.148 -29.644  10.965  1.00  0.700          H  
ATOM   7734 3HD2 LEU A 496      12.786 -28.530  10.766  1.00  0.700          H  
ATOM   7735  N   LEU A 497      14.698 -26.670   6.193  1.00  0.420          N  
ATOM   7736  CA  LEU A 497      15.705 -25.825   5.534  1.00  0.430          C  
ATOM   7737  C   LEU A 497      15.440 -24.363   5.832  1.00  0.430          C  
ATOM   7738  O   LEU A 497      16.373 -23.571   5.954  1.00  0.430          O  
ATOM   7739  CB  LEU A 497      15.715 -26.025   4.016  1.00  0.600          C  
ATOM   7740  CG  LEU A 497      16.217 -27.380   3.474  1.00  0.600          C  
ATOM   7741  CD1 LEU A 497      15.957 -27.423   1.973  1.00  0.600          C  
ATOM   7742  CD2 LEU A 497      17.707 -27.552   3.764  1.00  0.600          C  
ATOM   7743  H   LEU A 497      14.143 -27.326   5.636  1.00  0.500          H  
ATOM   7744  HA  LEU A 497      16.678 -26.068   5.941  1.00  0.520          H  
ATOM   7745 1HB  LEU A 497      14.706 -25.870   3.648  1.00  0.720          H  
ATOM   7746 2HB  LEU A 497      16.346 -25.262   3.591  1.00  0.720          H  
ATOM   7747  HG  LEU A 497      15.673 -28.186   3.940  1.00  0.720          H  
ATOM   7748 1HD1 LEU A 497      16.296 -28.379   1.575  1.00  0.720          H  
ATOM   7749 2HD1 LEU A 497      14.901 -27.312   1.775  1.00  0.720          H  
ATOM   7750 3HD1 LEU A 497      16.501 -26.614   1.487  1.00  0.720          H  
ATOM   7751 1HD2 LEU A 497      18.039 -28.509   3.363  1.00  0.720          H  
ATOM   7752 2HD2 LEU A 497      18.267 -26.744   3.290  1.00  0.720          H  
ATOM   7753 3HD2 LEU A 497      17.892 -27.539   4.829  1.00  0.720          H  
ATOM   7754  N   THR A 498      14.170 -24.018   5.956  1.00  0.430          N  
ATOM   7755  CA  THR A 498      13.703 -22.685   6.265  1.00  0.430          C  
ATOM   7756  C   THR A 498      14.291 -22.208   7.607  1.00  0.440          C  
ATOM   7757  O   THR A 498      14.575 -21.013   7.770  1.00  0.490          O  
ATOM   7758  CB  THR A 498      12.167 -22.661   6.248  1.00  0.600          C  
ATOM   7759  OG1 THR A 498      11.700 -23.052   4.940  1.00  0.600          O  
ATOM   7760  CG2 THR A 498      11.676 -21.332   6.526  1.00  0.600          C  
ATOM   7761  H   THR A 498      13.469 -24.736   5.757  1.00  0.520          H  
ATOM   7762  HA  THR A 498      14.049 -22.010   5.486  1.00  0.520          H  
ATOM   7763  HB  THR A 498      11.775 -23.321   6.981  1.00  0.720          H  
ATOM   7764  HG1 THR A 498      11.908 -24.000   4.796  1.00  0.720          H  
ATOM   7765 1HG2 THR A 498      10.594 -21.371   6.482  1.00  0.720          H  
ATOM   7766 2HG2 THR A 498      11.993 -21.006   7.514  1.00  0.720          H  
ATOM   7767 3HG2 THR A 498      12.051 -20.639   5.776  1.00  0.720          H  
ATOM   7768  N   VAL A 499      14.399 -23.113   8.597  1.00  0.450          N  
ATOM   7769  CA  VAL A 499      14.947 -22.767   9.899  1.00  0.450          C  
ATOM   7770  C   VAL A 499      16.418 -22.425   9.722  1.00  0.440          C  
ATOM   7771  O   VAL A 499      16.915 -21.449  10.293  1.00  0.450          O  
ATOM   7772  CB  VAL A 499      14.796 -23.925  10.906  1.00  0.630          C  
ATOM   7773  CG1 VAL A 499      15.533 -23.586  12.220  1.00  0.630          C  
ATOM   7774  CG2 VAL A 499      13.313 -24.190  11.143  1.00  0.630          C  
ATOM   7775  H   VAL A 499      14.160 -24.091   8.422  1.00  0.540          H  
ATOM   7776  HA  VAL A 499      14.422 -21.894  10.283  1.00  0.540          H  
ATOM   7777  HB  VAL A 499      15.258 -24.821  10.497  1.00  0.760          H  
ATOM   7778 1HG1 VAL A 499      15.425 -24.416  12.916  1.00  0.760          H  
ATOM   7779 2HG1 VAL A 499      16.594 -23.418  12.033  1.00  0.760          H  
ATOM   7780 3HG1 VAL A 499      15.100 -22.687  12.658  1.00  0.760          H  
ATOM   7781 1HG2 VAL A 499      13.196 -25.018  11.842  1.00  0.760          H  
ATOM   7782 2HG2 VAL A 499      12.846 -23.298  11.553  1.00  0.760          H  
ATOM   7783 3HG2 VAL A 499      12.833 -24.448  10.196  1.00  0.760          H  
ATOM   7784  N   ILE A 500      17.111 -23.244   8.934  1.00  0.440          N  
ATOM   7785  CA  ILE A 500      18.522 -23.001   8.675  1.00  0.440          C  
ATOM   7786  C   ILE A 500      18.682 -21.655   7.968  1.00  0.440          C  
ATOM   7787  O   ILE A 500      19.507 -20.831   8.370  1.00  0.440          O  
ATOM   7788  CB  ILE A 500      19.134 -24.126   7.818  1.00  0.620          C  
ATOM   7789  CG1 ILE A 500      19.155 -25.436   8.643  1.00  0.620          C  
ATOM   7790  CG2 ILE A 500      20.553 -23.710   7.357  1.00  0.620          C  
ATOM   7791  CD1 ILE A 500      19.436 -26.688   7.828  1.00  0.620          C  
ATOM   7792  H   ILE A 500      16.620 -24.059   8.544  1.00  0.530          H  
ATOM   7793  HA  ILE A 500      19.051 -22.955   9.626  1.00  0.530          H  
ATOM   7794  HB  ILE A 500      18.516 -24.301   6.945  1.00  0.740          H  
ATOM   7795 1HG1 ILE A 500      19.914 -25.347   9.418  1.00  0.740          H  
ATOM   7796 2HG1 ILE A 500      18.183 -25.560   9.125  1.00  0.740          H  
ATOM   7797 1HG2 ILE A 500      20.994 -24.486   6.748  1.00  0.740          H  
ATOM   7798 2HG2 ILE A 500      20.495 -22.803   6.766  1.00  0.740          H  
ATOM   7799 3HG2 ILE A 500      21.185 -23.531   8.232  1.00  0.740          H  
ATOM   7800 1HD1 ILE A 500      19.422 -27.554   8.488  1.00  0.740          H  
ATOM   7801 2HD1 ILE A 500      18.669 -26.803   7.070  1.00  0.740          H  
ATOM   7802 3HD1 ILE A 500      20.405 -26.622   7.351  1.00  0.740          H  
ATOM   7803  N   TYR A 501      17.873 -21.407   6.940  1.00  0.460          N  
ATOM   7804  CA  TYR A 501      17.983 -20.154   6.228  1.00  0.480          C  
ATOM   7805  C   TYR A 501      17.758 -18.972   7.167  1.00  0.480          C  
ATOM   7806  O   TYR A 501      18.468 -17.971   7.039  1.00  0.500          O  
ATOM   7807  CB  TYR A 501      17.040 -20.118   5.023  1.00  0.660          C  
ATOM   7808  CG  TYR A 501      17.512 -21.000   3.858  1.00  0.660          C  
ATOM   7809  CD1 TYR A 501      16.702 -22.022   3.362  1.00  0.660          C  
ATOM   7810  CD2 TYR A 501      18.766 -20.791   3.294  1.00  0.660          C  
ATOM   7811  CE1 TYR A 501      17.144 -22.813   2.319  1.00  0.660          C  
ATOM   7812  CE2 TYR A 501      19.202 -21.584   2.258  1.00  0.660          C  
ATOM   7813  CZ  TYR A 501      18.398 -22.591   1.771  1.00  0.660          C  
ATOM   7814  OH  TYR A 501      18.838 -23.377   0.730  1.00  0.660          O  
ATOM   7815  H   TYR A 501      17.216 -22.120   6.629  1.00  0.550          H  
ATOM   7816  HA  TYR A 501      19.001 -20.073   5.859  1.00  0.580          H  
ATOM   7817 1HB  TYR A 501      16.050 -20.456   5.331  1.00  0.800          H  
ATOM   7818 2HB  TYR A 501      16.944 -19.095   4.665  1.00  0.800          H  
ATOM   7819  HD1 TYR A 501      15.719 -22.199   3.791  1.00  0.800          H  
ATOM   7820  HD2 TYR A 501      19.415 -19.998   3.666  1.00  0.800          H  
ATOM   7821  HE1 TYR A 501      16.511 -23.607   1.929  1.00  0.800          H  
ATOM   7822  HE2 TYR A 501      20.187 -21.412   1.824  1.00  0.800          H  
ATOM   7823  HH  TYR A 501      19.705 -23.074   0.444  1.00  0.800          H  
ATOM   7824  N   ARG A 502      16.791 -19.069   8.098  1.00  0.470          N  
ATOM   7825  CA  ARG A 502      16.582 -18.004   9.075  1.00  0.470          C  
ATOM   7826  C   ARG A 502      17.842 -17.746   9.913  1.00  0.480          C  
ATOM   7827  O   ARG A 502      18.210 -16.588  10.120  1.00  0.560          O  
ATOM   7828  CB  ARG A 502      15.428 -18.326  10.018  1.00  0.660          C  
ATOM   7829  CG  ARG A 502      15.157 -17.276  11.137  1.00  0.660          C  
ATOM   7830  CD  ARG A 502      14.446 -16.052  10.662  1.00  0.660          C  
ATOM   7831  NE  ARG A 502      15.347 -15.014  10.121  1.00  0.660          N  
ATOM   7832  CZ  ARG A 502      14.920 -13.848   9.568  1.00  0.660          C  
ATOM   7833  NH1 ARG A 502      13.627 -13.575   9.515  1.00  0.660          N  
ATOM   7834  NH2 ARG A 502      15.782 -12.967   9.079  1.00  0.660          N  
ATOM   7835  H   ARG A 502      16.170 -19.884   8.102  1.00  0.560          H  
ATOM   7836  HA  ARG A 502      16.335 -17.095   8.529  1.00  0.560          H  
ATOM   7837 1HB  ARG A 502      14.514 -18.452   9.437  1.00  0.790          H  
ATOM   7838 2HB  ARG A 502      15.625 -19.274  10.510  1.00  0.790          H  
ATOM   7839 1HG  ARG A 502      14.530 -17.741  11.895  1.00  0.790          H  
ATOM   7840 2HG  ARG A 502      16.089 -16.961  11.601  1.00  0.790          H  
ATOM   7841 1HD  ARG A 502      13.765 -16.345   9.877  1.00  0.790          H  
ATOM   7842 2HD  ARG A 502      13.885 -15.622  11.491  1.00  0.790          H  
ATOM   7843  HE  ARG A 502      16.358 -15.194  10.141  1.00  0.790          H  
ATOM   7844 1HH1 ARG A 502      12.952 -14.226   9.885  1.00  0.790          H  
ATOM   7845 2HH1 ARG A 502      13.312 -12.707   9.107  1.00  0.790          H  
ATOM   7846 1HH2 ARG A 502      16.802 -13.137   9.097  1.00  0.790          H  
ATOM   7847 2HH2 ARG A 502      15.452 -12.107   8.675  1.00  0.790          H  
ATOM   7848  N   THR A 503      18.531 -18.805  10.388  1.00  0.430          N  
ATOM   7849  CA  THR A 503      19.722 -18.573  11.215  1.00  0.460          C  
ATOM   7850  C   THR A 503      20.929 -18.113  10.395  1.00  0.420          C  
ATOM   7851  O   THR A 503      21.830 -17.468  10.936  1.00  0.380          O  
ATOM   7852  CB  THR A 503      20.083 -19.798  12.104  1.00  0.630          C  
ATOM   7853  OG1 THR A 503      20.346 -20.968  11.309  1.00  0.630          O  
ATOM   7854  CG2 THR A 503      18.924 -20.092  13.033  1.00  0.630          C  
ATOM   7855  H   THR A 503      18.181 -19.762  10.234  1.00  0.520          H  
ATOM   7856  HA  THR A 503      19.486 -17.763  11.906  1.00  0.550          H  
ATOM   7857  HB  THR A 503      20.968 -19.569  12.697  1.00  0.760          H  
ATOM   7858  HG1 THR A 503      21.227 -20.933  10.912  1.00  0.760          H  
ATOM   7859 1HG2 THR A 503      19.176 -20.940  13.669  1.00  0.760          H  
ATOM   7860 2HG2 THR A 503      18.726 -19.217  13.653  1.00  0.760          H  
ATOM   7861 3HG2 THR A 503      18.037 -20.329  12.446  1.00  0.760          H  
ATOM   7862  N   GLN A 504      20.901 -18.330   9.079  1.00  0.470          N  
ATOM   7863  CA  GLN A 504      21.946 -17.845   8.180  1.00  0.460          C  
ATOM   7864  C   GLN A 504      21.689 -16.399   7.736  1.00  0.480          C  
ATOM   7865  O   GLN A 504      22.483 -15.835   6.981  1.00  0.570          O  
ATOM   7866  CB  GLN A 504      22.042 -18.707   6.919  1.00  0.650          C  
ATOM   7867  CG  GLN A 504      22.519 -20.134   7.101  1.00  0.650          C  
ATOM   7868  CD  GLN A 504      22.413 -20.882   5.787  1.00  0.650          C  
ATOM   7869  OE1 GLN A 504      21.733 -20.399   4.879  1.00  0.650          O  
ATOM   7870  NE2 GLN A 504      23.061 -22.029   5.667  1.00  0.650          N  
ATOM   7871  H   GLN A 504      20.170 -18.944   8.695  1.00  0.560          H  
ATOM   7872  HA  GLN A 504      22.896 -17.873   8.705  1.00  0.550          H  
ATOM   7873 1HB  GLN A 504      21.056 -18.745   6.458  1.00  0.780          H  
ATOM   7874 2HB  GLN A 504      22.713 -18.228   6.209  1.00  0.780          H  
ATOM   7875 1HG  GLN A 504      23.566 -20.113   7.408  1.00  0.780          H  
ATOM   7876 2HG  GLN A 504      21.919 -20.635   7.851  1.00  0.780          H  
ATOM   7877 1HE2 GLN A 504      23.012 -22.544   4.811  1.00  0.780          H  
ATOM   7878 2HE2 GLN A 504      23.597 -22.384   6.427  1.00  0.780          H  
ATOM   7879  N   SER A 505      20.556 -15.821   8.152  1.00  0.470          N  
ATOM   7880  CA  SER A 505      20.152 -14.477   7.777  1.00  0.480          C  
ATOM   7881  C   SER A 505      19.624 -13.663   8.980  1.00  0.460          C  
ATOM   7882  O   SER A 505      18.553 -13.060   8.880  1.00  0.500          O  
ATOM   7883  CB  SER A 505      19.102 -14.553   6.682  1.00  0.670          C  
ATOM   7884  OG  SER A 505      18.004 -15.331   7.082  1.00  0.670          O  
ATOM   7885  H   SER A 505      19.920 -16.326   8.774  1.00  0.560          H  
ATOM   7886  HA  SER A 505      21.018 -13.960   7.369  1.00  0.580          H  
ATOM   7887 1HB  SER A 505      18.766 -13.548   6.435  1.00  0.800          H  
ATOM   7888 2HB  SER A 505      19.543 -14.982   5.785  1.00  0.800          H  
ATOM   7889  HG  SER A 505      18.289 -16.267   7.004  1.00  0.800          H  
ATOM   7890  N   PRO A 506      20.339 -13.628  10.127  1.00  0.420          N  
ATOM   7891  CA  PRO A 506      19.956 -13.004  11.378  1.00  0.400          C  
ATOM   7892  C   PRO A 506      20.017 -11.498  11.250  1.00  0.400          C  
ATOM   7893  O   PRO A 506      20.669 -10.975  10.338  1.00  0.420          O  
ATOM   7894  CB  PRO A 506      21.035 -13.480  12.329  1.00  0.600          C  
ATOM   7895  CG  PRO A 506      22.214 -13.633  11.450  1.00  0.600          C  
ATOM   7896  CD  PRO A 506      21.697 -14.149  10.167  1.00  0.600          C  
ATOM   7897  HA  PRO A 506      18.955 -13.346  11.684  1.00  0.480          H  
ATOM   7898 1HB  PRO A 506      21.174 -12.742  13.127  1.00  0.720          H  
ATOM   7899 2HB  PRO A 506      20.725 -14.411  12.800  1.00  0.720          H  
ATOM   7900 1HG  PRO A 506      22.651 -12.663  11.341  1.00  0.720          H  
ATOM   7901 2HG  PRO A 506      22.963 -14.281  11.877  1.00  0.720          H  
ATOM   7902 1HD  PRO A 506      22.291 -13.781   9.329  1.00  0.720          H  
ATOM   7903 2HD  PRO A 506      21.717 -15.210  10.269  1.00  0.720          H  
ATOM   7904  N   SER A 507      19.385 -10.802  12.179  1.00  0.410          N  
ATOM   7905  CA  SER A 507      19.468  -9.361  12.159  1.00  0.420          C  
ATOM   7906  C   SER A 507      20.604  -8.917  13.054  1.00  0.370          C  
ATOM   7907  O   SER A 507      20.521  -8.980  14.282  1.00  0.400          O  
ATOM   7908  CB  SER A 507      18.171  -8.747  12.655  1.00  0.580          C  
ATOM   7909  OG  SER A 507      17.099  -9.033  11.796  1.00  0.580          O  
ATOM   7910  H   SER A 507      18.893 -11.277  12.928  1.00  0.490          H  
ATOM   7911  HA  SER A 507      19.666  -9.025  11.142  1.00  0.500          H  
ATOM   7912 1HB  SER A 507      17.952  -9.126  13.655  1.00  0.700          H  
ATOM   7913 2HB  SER A 507      18.297  -7.675  12.734  1.00  0.700          H  
ATOM   7914  HG  SER A 507      16.333  -8.598  12.175  1.00  0.700          H  
ATOM   7915  N   TYR A 508      21.647  -8.401  12.431  1.00  0.460          N  
ATOM   7916  CA  TYR A 508      22.811  -7.972  13.177  1.00  0.410          C  
ATOM   7917  C   TYR A 508      22.596  -6.559  13.633  1.00  0.450          C  
ATOM   7918  O   TYR A 508      22.222  -5.695  12.832  1.00  0.520          O  
ATOM   7919  CB  TYR A 508      24.073  -8.059  12.341  1.00  0.590          C  
ATOM   7920  CG  TYR A 508      24.501  -9.442  12.056  1.00  0.590          C  
ATOM   7921  CD1 TYR A 508      24.333  -9.986  10.802  1.00  0.590          C  
ATOM   7922  CD2 TYR A 508      25.068 -10.177  13.059  1.00  0.590          C  
ATOM   7923  CE1 TYR A 508      24.753 -11.262  10.567  1.00  0.590          C  
ATOM   7924  CE2 TYR A 508      25.490 -11.425  12.827  1.00  0.590          C  
ATOM   7925  CZ  TYR A 508      25.338 -11.986  11.596  1.00  0.590          C  
ATOM   7926  OH  TYR A 508      25.750 -13.271  11.388  1.00  0.590          O  
ATOM   7927  H   TYR A 508      21.641  -8.363  11.421  1.00  0.550          H  
ATOM   7928  HA  TYR A 508      22.921  -8.598  14.062  1.00  0.490          H  
ATOM   7929 1HB  TYR A 508      23.917  -7.550  11.394  1.00  0.710          H  
ATOM   7930 2HB  TYR A 508      24.880  -7.550  12.855  1.00  0.710          H  
ATOM   7931  HD1 TYR A 508      23.873  -9.406  10.003  1.00  0.710          H  
ATOM   7932  HD2 TYR A 508      25.187  -9.744  14.053  1.00  0.710          H  
ATOM   7933  HE1 TYR A 508      24.622 -11.698   9.584  1.00  0.710          H  
ATOM   7934  HE2 TYR A 508      25.945 -11.976  13.625  1.00  0.710          H  
ATOM   7935  HH  TYR A 508      25.459 -13.565  10.522  1.00  0.710          H  
ATOM   7936  N   LYS A 509      22.844  -6.327  14.912  1.00  0.400          N  
ATOM   7937  CA  LYS A 509      22.621  -5.028  15.514  1.00  0.440          C  
ATOM   7938  C   LYS A 509      23.793  -4.471  16.292  1.00  0.420          C  
ATOM   7939  O   LYS A 509      24.609  -5.201  16.861  1.00  0.370          O  
ATOM   7940  CB  LYS A 509      21.420  -5.104  16.470  1.00  0.600          C  
ATOM   7941  CG  LYS A 509      20.084  -5.516  15.847  1.00  0.600          C  
ATOM   7942  CD  LYS A 509      19.566  -4.431  14.948  1.00  0.600          C  
ATOM   7943  CE  LYS A 509      18.182  -4.707  14.421  1.00  0.600          C  
ATOM   7944  NZ  LYS A 509      17.705  -3.571  13.594  1.00  0.600          N  
ATOM   7945  H   LYS A 509      23.155  -7.120  15.484  1.00  0.480          H  
ATOM   7946  HA  LYS A 509      22.408  -4.318  14.718  1.00  0.530          H  
ATOM   7947 1HB  LYS A 509      21.631  -5.820  17.253  1.00  0.720          H  
ATOM   7948 2HB  LYS A 509      21.279  -4.134  16.955  1.00  0.720          H  
ATOM   7949 1HG  LYS A 509      20.206  -6.437  15.276  1.00  0.720          H  
ATOM   7950 2HG  LYS A 509      19.363  -5.701  16.643  1.00  0.720          H  
ATOM   7951 1HD  LYS A 509      19.576  -3.494  15.484  1.00  0.720          H  
ATOM   7952 2HD  LYS A 509      20.217  -4.335  14.085  1.00  0.720          H  
ATOM   7953 1HE  LYS A 509      18.194  -5.606  13.820  1.00  0.720          H  
ATOM   7954 2HE  LYS A 509      17.499  -4.844  15.257  1.00  0.720          H  
ATOM   7955 1HZ  LYS A 509      16.775  -3.739  13.257  1.00  0.720          H  
ATOM   7956 2HZ  LYS A 509      17.713  -2.752  14.216  1.00  0.720          H  
ATOM   7957 3HZ  LYS A 509      18.326  -3.417  12.819  1.00  0.720          H  
ATOM   7958  N   VAL A 510      23.834  -3.147  16.358  1.00  0.470          N  
ATOM   7959  CA  VAL A 510      24.779  -2.451  17.211  1.00  0.460          C  
ATOM   7960  C   VAL A 510      23.937  -1.804  18.297  1.00  0.500          C  
ATOM   7961  O   VAL A 510      22.897  -1.200  17.997  1.00  0.580          O  
ATOM   7962  CB  VAL A 510      25.636  -1.434  16.431  1.00  0.650          C  
ATOM   7963  CG1 VAL A 510      26.582  -0.694  17.403  1.00  0.650          C  
ATOM   7964  CG2 VAL A 510      26.455  -2.187  15.351  1.00  0.650          C  
ATOM   7965  H   VAL A 510      23.155  -2.608  15.832  1.00  0.560          H  
ATOM   7966  HA  VAL A 510      25.450  -3.173  17.671  1.00  0.550          H  
ATOM   7967  HB  VAL A 510      24.991  -0.699  15.959  1.00  0.780          H  
ATOM   7968 1HG1 VAL A 510      27.186   0.022  16.849  1.00  0.780          H  
ATOM   7969 2HG1 VAL A 510      26.003  -0.161  18.163  1.00  0.780          H  
ATOM   7970 3HG1 VAL A 510      27.235  -1.421  17.891  1.00  0.780          H  
ATOM   7971 1HG2 VAL A 510      27.067  -1.479  14.787  1.00  0.780          H  
ATOM   7972 2HG2 VAL A 510      27.101  -2.920  15.834  1.00  0.780          H  
ATOM   7973 3HG2 VAL A 510      25.777  -2.697  14.671  1.00  0.780          H  
ATOM   7974  N   LEU A 511      24.320  -2.044  19.544  1.00  0.480          N  
ATOM   7975  CA  LEU A 511      23.549  -1.555  20.671  1.00  0.520          C  
ATOM   7976  C   LEU A 511      24.206  -0.371  21.350  1.00  0.530          C  
ATOM   7977  O   LEU A 511      25.433  -0.251  21.396  1.00  0.510          O  
ATOM   7978  CB  LEU A 511      23.378  -2.666  21.708  1.00  0.710          C  
ATOM   7979  CG  LEU A 511      22.786  -4.001  21.205  1.00  0.710          C  
ATOM   7980  CD1 LEU A 511      22.761  -4.961  22.363  1.00  0.710          C  
ATOM   7981  CD2 LEU A 511      21.395  -3.810  20.627  1.00  0.710          C  
ATOM   7982  H   LEU A 511      25.195  -2.560  19.679  1.00  0.580          H  
ATOM   7983  HA  LEU A 511      22.578  -1.230  20.314  1.00  0.620          H  
ATOM   7984 1HB  LEU A 511      24.332  -2.872  22.150  1.00  0.850          H  
ATOM   7985 2HB  LEU A 511      22.719  -2.287  22.494  1.00  0.850          H  
ATOM   7986  HG  LEU A 511      23.440  -4.416  20.431  1.00  0.850          H  
ATOM   7987 1HD1 LEU A 511      22.383  -5.910  22.036  1.00  0.850          H  
ATOM   7988 2HD1 LEU A 511      23.758  -5.094  22.738  1.00  0.850          H  
ATOM   7989 3HD1 LEU A 511      22.120  -4.572  23.154  1.00  0.850          H  
ATOM   7990 1HD2 LEU A 511      21.010  -4.770  20.285  1.00  0.850          H  
ATOM   7991 2HD2 LEU A 511      20.744  -3.417  21.395  1.00  0.850          H  
ATOM   7992 3HD2 LEU A 511      21.431  -3.129  19.786  1.00  0.850          H  
ATOM   7993  N   GLY A 512      23.378   0.515  21.871  1.00  0.570          N  
ATOM   7994  CA  GLY A 512      23.842   1.647  22.653  1.00  0.590          C  
ATOM   7995  C   GLY A 512      23.148   1.560  23.978  1.00  0.620          C  
ATOM   7996  O   GLY A 512      22.545   0.531  24.286  1.00  0.620          O  
ATOM   7997  H   GLY A 512      22.372   0.371  21.743  1.00  0.680          H  
ATOM   7998 1HA  GLY A 512      24.922   1.602  22.790  1.00  0.710          H  
ATOM   7999 2HA  GLY A 512      23.609   2.589  22.166  1.00  0.710          H  
ATOM   8000  N   GLN A 513      23.174   2.631  24.748  1.00  0.680          N  
ATOM   8001  CA  GLN A 513      22.574   2.570  26.062  1.00  0.720          C  
ATOM   8002  C   GLN A 513      21.677   3.769  26.322  1.00  0.760          C  
ATOM   8003  O   GLN A 513      21.992   4.906  25.944  1.00  0.780          O  
ATOM   8004  CB  GLN A 513      23.696   2.441  27.091  1.00  0.990          C  
ATOM   8005  CG  GLN A 513      23.286   2.248  28.532  1.00  0.990          C  
ATOM   8006  CD  GLN A 513      24.504   1.948  29.400  1.00  0.990          C  
ATOM   8007  OE1 GLN A 513      25.618   1.737  28.901  1.00  0.990          O  
ATOM   8008  NE2 GLN A 513      24.326   1.902  30.696  1.00  0.990          N  
ATOM   8009  H   GLN A 513      23.663   3.469  24.428  1.00  0.820          H  
ATOM   8010  HA  GLN A 513      21.957   1.680  26.121  1.00  0.860          H  
ATOM   8011 1HB  GLN A 513      24.296   1.598  26.815  1.00  1.190          H  
ATOM   8012 2HB  GLN A 513      24.334   3.322  27.041  1.00  1.190          H  
ATOM   8013 1HG  GLN A 513      22.807   3.152  28.911  1.00  1.190          H  
ATOM   8014 2HG  GLN A 513      22.596   1.400  28.599  1.00  1.190          H  
ATOM   8015 1HE2 GLN A 513      25.095   1.713  31.303  1.00  1.190          H  
ATOM   8016 2HE2 GLN A 513      23.407   2.065  31.096  1.00  1.190          H  
ATOM   8017  N   LEU A 514      20.515   3.508  26.910  1.00  0.790          N  
ATOM   8018  CA  LEU A 514      19.652   4.623  27.255  1.00  0.840          C  
ATOM   8019  C   LEU A 514      20.267   5.416  28.408  1.00  0.900          C  
ATOM   8020  O   LEU A 514      20.863   4.816  29.313  1.00  0.910          O  
ATOM   8021  CB  LEU A 514      18.221   4.191  27.609  1.00  1.160          C  
ATOM   8022  CG  LEU A 514      17.307   3.676  26.478  1.00  1.160          C  
ATOM   8023  CD1 LEU A 514      15.987   3.162  27.103  1.00  1.160          C  
ATOM   8024  CD2 LEU A 514      16.995   4.853  25.475  1.00  1.160          C  
ATOM   8025  H   LEU A 514      20.288   2.533  27.147  1.00  0.950          H  
ATOM   8026  HA  LEU A 514      19.589   5.232  26.378  1.00  1.010          H  
ATOM   8027 1HB  LEU A 514      18.300   3.375  28.302  1.00  1.390          H  
ATOM   8028 2HB  LEU A 514      17.714   5.016  28.113  1.00  1.390          H  
ATOM   8029  HG  LEU A 514      17.792   2.852  25.960  1.00  1.390          H  
ATOM   8030 1HD1 LEU A 514      15.327   2.789  26.321  1.00  1.390          H  
ATOM   8031 2HD1 LEU A 514      16.197   2.366  27.803  1.00  1.390          H  
ATOM   8032 3HD1 LEU A 514      15.492   3.974  27.633  1.00  1.390          H  
ATOM   8033 1HD2 LEU A 514      16.328   4.517  24.692  1.00  1.390          H  
ATOM   8034 2HD2 LEU A 514      16.508   5.668  26.012  1.00  1.390          H  
ATOM   8035 3HD2 LEU A 514      17.895   5.227  25.019  1.00  1.390          H  
ATOM   8036  N   PRO A 515      20.163   6.757  28.400  1.00  0.960          N  
ATOM   8037  CA  PRO A 515      20.665   7.630  29.432  1.00  1.040          C  
ATOM   8038  C   PRO A 515      20.154   7.228  30.793  1.00  1.050          C  
ATOM   8039  O   PRO A 515      18.979   6.899  30.959  1.00  1.060          O  
ATOM   8040  CB  PRO A 515      20.092   8.994  29.026  1.00  1.560          C  
ATOM   8041  CG  PRO A 515      19.953   8.913  27.529  1.00  1.560          C  
ATOM   8042  CD  PRO A 515      19.542   7.488  27.250  1.00  1.560          C  
ATOM   8043  HA  PRO A 515      21.764   7.633  29.407  1.00  1.250          H  
ATOM   8044 1HB  PRO A 515      19.133   9.165  29.542  1.00  1.870          H  
ATOM   8045 2HB  PRO A 515      20.772   9.795  29.354  1.00  1.870          H  
ATOM   8046 1HG  PRO A 515      19.206   9.642  27.171  1.00  1.870          H  
ATOM   8047 2HG  PRO A 515      20.905   9.172  27.039  1.00  1.870          H  
ATOM   8048 1HD  PRO A 515      18.447   7.371  27.230  1.00  1.870          H  
ATOM   8049 2HD  PRO A 515      20.019   7.246  26.288  1.00  1.870          H  
ATOM   8050  N   ASP A 516      21.069   7.283  31.746  1.00  1.080          N  
ATOM   8051  CA  ASP A 516      20.916   6.955  33.151  1.00  1.120          C  
ATOM   8052  C   ASP A 516      20.221   5.631  33.456  1.00  1.030          C  
ATOM   8053  O   ASP A 516      19.533   5.506  34.470  1.00  1.030          O  
ATOM   8054  CB  ASP A 516      20.187   8.101  33.845  1.00  1.550          C  
ATOM   8055  CG  ASP A 516      20.987   9.408  33.758  1.00  1.550          C  
ATOM   8056  OD1 ASP A 516      22.200   9.339  33.647  1.00  1.550          O  
ATOM   8057  OD2 ASP A 516      20.389  10.459  33.803  1.00  1.550          O  
ATOM   8058  H   ASP A 516      21.993   7.594  31.478  1.00  1.300          H  
ATOM   8059  HA  ASP A 516      21.916   6.895  33.581  1.00  1.340          H  
ATOM   8060 1HB  ASP A 516      19.207   8.246  33.388  1.00  1.860          H  
ATOM   8061 2HB  ASP A 516      20.030   7.853  34.898  1.00  1.860          H  
ATOM   8062  N   THR A 517      20.488   4.608  32.653  1.00  0.980          N  
ATOM   8063  CA  THR A 517      19.969   3.292  32.970  1.00  0.920          C  
ATOM   8064  C   THR A 517      20.865   2.173  32.438  1.00  0.880          C  
ATOM   8065  O   THR A 517      21.954   2.447  31.934  1.00  0.900          O  
ATOM   8066  CB  THR A 517      18.545   3.147  32.492  1.00  1.310          C  
ATOM   8067  OG1 THR A 517      18.051   1.946  33.020  1.00  1.310          O  
ATOM   8068  CG2 THR A 517      18.480   3.191  31.005  1.00  1.310          C  
ATOM   8069  H   THR A 517      21.007   4.741  31.779  1.00  1.180          H  
ATOM   8070  HA  THR A 517      19.944   3.192  34.056  1.00  1.100          H  
ATOM   8071  HB  THR A 517      17.938   3.964  32.889  1.00  1.570          H  
ATOM   8072  HG1 THR A 517      17.735   2.126  33.937  1.00  1.570          H  
ATOM   8073 1HG2 THR A 517      17.463   3.088  30.679  1.00  1.570          H  
ATOM   8074 2HG2 THR A 517      18.860   4.149  30.677  1.00  1.570          H  
ATOM   8075 3HG2 THR A 517      19.065   2.415  30.568  1.00  1.570          H  
ATOM   8076  N   ASP A 518      20.418   0.914  32.560  1.00  0.870          N  
ATOM   8077  CA  ASP A 518      21.164  -0.282  32.148  1.00  0.830          C  
ATOM   8078  C   ASP A 518      20.568  -0.991  30.934  1.00  0.790          C  
ATOM   8079  O   ASP A 518      20.809  -2.180  30.712  1.00  0.820          O  
ATOM   8080  CB  ASP A 518      21.219  -1.272  33.310  1.00  1.180          C  
ATOM   8081  CG  ASP A 518      19.826  -1.673  33.747  1.00  1.180          C  
ATOM   8082  OD1 ASP A 518      18.921  -0.883  33.516  1.00  1.180          O  
ATOM   8083  OD2 ASP A 518      19.653  -2.749  34.285  1.00  1.180          O  
ATOM   8084  H   ASP A 518      19.482   0.764  32.972  1.00  1.040          H  
ATOM   8085  HA  ASP A 518      22.177   0.021  31.893  1.00  1.000          H  
ATOM   8086 1HB  ASP A 518      21.766  -2.162  33.011  1.00  1.410          H  
ATOM   8087 2HB  ASP A 518      21.744  -0.824  34.158  1.00  1.410          H  
ATOM   8088  N   VAL A 519      19.782  -0.267  30.168  1.00  0.920          N  
ATOM   8089  CA  VAL A 519      19.110  -0.788  28.996  1.00  0.940          C  
ATOM   8090  C   VAL A 519      19.919  -0.649  27.714  1.00  0.830          C  
ATOM   8091  O   VAL A 519      20.275   0.457  27.297  1.00  0.820          O  
ATOM   8092  CB  VAL A 519      17.750  -0.069  28.876  1.00  1.310          C  
ATOM   8093  CG1 VAL A 519      17.007  -0.482  27.634  1.00  1.310          C  
ATOM   8094  CG2 VAL A 519      16.941  -0.389  30.108  1.00  1.310          C  
ATOM   8095  H   VAL A 519      19.649   0.699  30.423  1.00  1.100          H  
ATOM   8096  HA  VAL A 519      18.921  -1.850  29.166  1.00  1.130          H  
ATOM   8097  HB  VAL A 519      17.912   1.000  28.823  1.00  1.570          H  
ATOM   8098 1HG1 VAL A 519      16.056   0.036  27.582  1.00  1.570          H  
ATOM   8099 2HG1 VAL A 519      17.604  -0.201  26.789  1.00  1.570          H  
ATOM   8100 3HG1 VAL A 519      16.830  -1.556  27.636  1.00  1.570          H  
ATOM   8101 1HG2 VAL A 519      15.987   0.129  30.050  1.00  1.570          H  
ATOM   8102 2HG2 VAL A 519      16.773  -1.460  30.170  1.00  1.570          H  
ATOM   8103 3HG2 VAL A 519      17.477  -0.059  30.999  1.00  1.570          H  
ATOM   8104  N   TYR A 520      20.173  -1.795  27.066  1.00  0.760          N  
ATOM   8105  CA  TYR A 520      20.952  -1.859  25.827  1.00  0.680          C  
ATOM   8106  C   TYR A 520      20.082  -2.190  24.635  1.00  0.690          C  
ATOM   8107  O   TYR A 520      19.516  -3.282  24.540  1.00  0.700          O  
ATOM   8108  CB  TYR A 520      22.101  -2.848  25.969  1.00  0.980          C  
ATOM   8109  CG  TYR A 520      23.075  -2.348  26.946  1.00  0.980          C  
ATOM   8110  CD1 TYR A 520      22.919  -2.608  28.279  1.00  0.980          C  
ATOM   8111  CD2 TYR A 520      24.108  -1.582  26.516  1.00  0.980          C  
ATOM   8112  CE1 TYR A 520      23.790  -2.093  29.170  1.00  0.980          C  
ATOM   8113  CE2 TYR A 520      24.979  -1.086  27.417  1.00  0.980          C  
ATOM   8114  CZ  TYR A 520      24.828  -1.334  28.740  1.00  0.980          C  
ATOM   8115  OH  TYR A 520      25.695  -0.774  29.651  1.00  0.980          O  
ATOM   8116  H   TYR A 520      19.831  -2.656  27.471  1.00  0.910          H  
ATOM   8117  HA  TYR A 520      21.375  -0.880  25.661  1.00  0.820          H  
ATOM   8118 1HB  TYR A 520      21.733  -3.817  26.301  1.00  1.180          H  
ATOM   8119 2HB  TYR A 520      22.604  -2.980  25.012  1.00  1.180          H  
ATOM   8120  HD1 TYR A 520      22.079  -3.208  28.630  1.00  1.180          H  
ATOM   8121  HD2 TYR A 520      24.227  -1.364  25.453  1.00  1.180          H  
ATOM   8122  HE1 TYR A 520      23.645  -2.272  30.210  1.00  1.180          H  
ATOM   8123  HE2 TYR A 520      25.785  -0.488  27.086  1.00  1.180          H  
ATOM   8124  HH  TYR A 520      26.072   0.045  29.263  1.00  1.180          H  
ATOM   8125  N   ILE A 521      19.915  -1.195  23.780  1.00  0.700          N  
ATOM   8126  CA  ILE A 521      19.011  -1.286  22.636  1.00  0.730          C  
ATOM   8127  C   ILE A 521      19.614  -0.800  21.323  1.00  0.700          C  
ATOM   8128  O   ILE A 521      20.643  -0.129  21.298  1.00  0.660          O  
ATOM   8129  CB  ILE A 521      17.692  -0.571  22.968  1.00  1.010          C  
ATOM   8130  CG1 ILE A 521      17.956   0.909  23.237  1.00  1.010          C  
ATOM   8131  CG2 ILE A 521      17.017  -1.271  24.115  1.00  1.010          C  
ATOM   8132  CD1 ILE A 521      16.729   1.733  23.483  1.00  1.010          C  
ATOM   8133  H   ILE A 521      20.497  -0.371  23.952  1.00  0.840          H  
ATOM   8134  HA  ILE A 521      18.765  -2.338  22.498  1.00  0.880          H  
ATOM   8135  HB  ILE A 521      17.042  -0.615  22.117  1.00  1.210          H  
ATOM   8136 1HG1 ILE A 521      18.635   1.022  24.083  1.00  1.210          H  
ATOM   8137 2HG1 ILE A 521      18.430   1.317  22.349  1.00  1.210          H  
ATOM   8138 1HG2 ILE A 521      16.095  -0.805  24.352  1.00  1.210          H  
ATOM   8139 2HG2 ILE A 521      16.835  -2.310  23.844  1.00  1.210          H  
ATOM   8140 3HG2 ILE A 521      17.638  -1.246  24.959  1.00  1.210          H  
ATOM   8141 1HD1 ILE A 521      17.026   2.740  23.602  1.00  1.210          H  
ATOM   8142 2HD1 ILE A 521      16.056   1.666  22.669  1.00  1.210          H  
ATOM   8143 3HD1 ILE A 521      16.233   1.404  24.377  1.00  1.210          H  
ATOM   8144  N   ASP A 522      18.949  -1.138  20.228  1.00  0.720          N  
ATOM   8145  CA  ASP A 522      19.356  -0.771  18.872  1.00  0.730          C  
ATOM   8146  C   ASP A 522      19.646   0.720  18.703  1.00  0.740          C  
ATOM   8147  O   ASP A 522      18.769   1.558  18.889  1.00  0.820          O  
ATOM   8148  CB  ASP A 522      18.222  -1.222  17.939  1.00  1.020          C  
ATOM   8149  CG  ASP A 522      18.419  -1.016  16.445  1.00  1.020          C  
ATOM   8150  OD1 ASP A 522      19.026  -0.043  16.043  1.00  1.020          O  
ATOM   8151  OD2 ASP A 522      17.884  -1.816  15.696  1.00  1.020          O  
ATOM   8152  H   ASP A 522      18.125  -1.714  20.338  1.00  0.860          H  
ATOM   8153  HA  ASP A 522      20.266  -1.322  18.625  1.00  0.880          H  
ATOM   8154 1HB  ASP A 522      18.051  -2.286  18.099  1.00  1.220          H  
ATOM   8155 2HB  ASP A 522      17.322  -0.722  18.235  1.00  1.220          H  
ATOM   8156  N   ILE A 523      20.888   1.057  18.327  1.00  0.710          N  
ATOM   8157  CA  ILE A 523      21.258   2.471  18.177  1.00  0.730          C  
ATOM   8158  C   ILE A 523      20.516   3.210  17.058  1.00  0.780          C  
ATOM   8159  O   ILE A 523      20.342   4.432  17.112  1.00  0.880          O  
ATOM   8160  CB  ILE A 523      22.790   2.675  17.956  1.00  1.010          C  
ATOM   8161  CG1 ILE A 523      23.291   2.009  16.619  1.00  1.010          C  
ATOM   8162  CG2 ILE A 523      23.514   2.161  19.122  1.00  1.010          C  
ATOM   8163  CD1 ILE A 523      24.732   2.319  16.244  1.00  1.010          C  
ATOM   8164  H   ILE A 523      21.571   0.307  18.179  1.00  0.850          H  
ATOM   8165  HA  ILE A 523      21.024   2.952  19.108  1.00  0.880          H  
ATOM   8166  HB  ILE A 523      22.989   3.743  17.870  1.00  1.220          H  
ATOM   8167 1HG1 ILE A 523      23.176   0.937  16.691  1.00  1.220          H  
ATOM   8168 2HG1 ILE A 523      22.691   2.367  15.794  1.00  1.220          H  
ATOM   8169 1HG2 ILE A 523      24.576   2.322  19.034  1.00  1.220          H  
ATOM   8170 2HG2 ILE A 523      23.145   2.678  19.990  1.00  1.220          H  
ATOM   8171 3HG2 ILE A 523      23.316   1.111  19.199  1.00  1.220          H  
ATOM   8172 1HD1 ILE A 523      24.966   1.827  15.299  1.00  1.220          H  
ATOM   8173 2HD1 ILE A 523      24.853   3.399  16.129  1.00  1.220          H  
ATOM   8174 3HD1 ILE A 523      25.416   1.969  17.001  1.00  1.220          H  
ATOM   8175  N   ASP A 524      20.072   2.488  16.029  1.00  0.810          N  
ATOM   8176  CA  ASP A 524      19.438   3.126  14.888  1.00  0.920          C  
ATOM   8177  C   ASP A 524      17.933   3.217  15.033  1.00  0.940          C  
ATOM   8178  O   ASP A 524      17.303   4.144  14.530  1.00  1.190          O  
ATOM   8179  CB  ASP A 524      19.764   2.345  13.613  1.00  1.240          C  
ATOM   8180  CG  ASP A 524      21.256   2.328  13.272  1.00  1.240          C  
ATOM   8181  OD1 ASP A 524      21.828   3.376  13.069  1.00  1.240          O  
ATOM   8182  OD2 ASP A 524      21.815   1.253  13.228  1.00  1.240          O  
ATOM   8183  H   ASP A 524      20.165   1.466  16.016  1.00  0.970          H  
ATOM   8184  HA  ASP A 524      19.836   4.135  14.792  1.00  1.100          H  
ATOM   8185 1HB  ASP A 524      19.424   1.311  13.739  1.00  1.490          H  
ATOM   8186 2HB  ASP A 524      19.214   2.772  12.776  1.00  1.490          H  
ATOM   8187  N   ALA A 525      17.347   2.258  15.725  1.00  0.870          N  
ATOM   8188  CA  ALA A 525      15.890   2.205  15.854  1.00  0.940          C  
ATOM   8189  C   ALA A 525      15.275   3.170  16.864  1.00  0.980          C  
ATOM   8190  O   ALA A 525      14.052   3.309  16.883  1.00  1.010          O  
ATOM   8191  CB  ALA A 525      15.448   0.815  16.255  1.00  1.290          C  
ATOM   8192  H   ALA A 525      17.945   1.499  16.081  1.00  1.040          H  
ATOM   8193  HA  ALA A 525      15.474   2.437  14.873  1.00  1.130          H  
ATOM   8194 1HB  ALA A 525      14.361   0.772  16.298  1.00  1.550          H  
ATOM   8195 2HB  ALA A 525      15.816   0.089  15.531  1.00  1.550          H  
ATOM   8196 3HB  ALA A 525      15.849   0.596  17.224  1.00  1.550          H  
ATOM   8197  N   TYR A 526      16.063   3.793  17.731  1.00  1.050          N  
ATOM   8198  CA  TYR A 526      15.406   4.625  18.735  1.00  1.140          C  
ATOM   8199  C   TYR A 526      15.804   6.105  18.810  1.00  1.240          C  
ATOM   8200  O   TYR A 526      15.076   6.897  19.404  1.00  1.530          O  
ATOM   8201  CB  TYR A 526      15.538   3.949  20.096  1.00  1.560          C  
ATOM   8202  CG  TYR A 526      14.919   2.539  20.138  1.00  1.560          C  
ATOM   8203  CD1 TYR A 526      15.739   1.449  20.076  1.00  1.560          C  
ATOM   8204  CD2 TYR A 526      13.559   2.346  20.251  1.00  1.560          C  
ATOM   8205  CE1 TYR A 526      15.229   0.190  20.135  1.00  1.560          C  
ATOM   8206  CE2 TYR A 526      13.036   1.067  20.320  1.00  1.560          C  
ATOM   8207  CZ  TYR A 526      13.885  -0.007  20.263  1.00  1.560          C  
ATOM   8208  OH  TYR A 526      13.423  -1.296  20.355  1.00  1.560          O  
ATOM   8209  H   TYR A 526      17.067   3.659  17.685  1.00  1.260          H  
ATOM   8210  HA  TYR A 526      14.353   4.632  18.495  1.00  1.370          H  
ATOM   8211 1HB  TYR A 526      16.578   3.858  20.361  1.00  1.870          H  
ATOM   8212 2HB  TYR A 526      15.054   4.560  20.859  1.00  1.870          H  
ATOM   8213  HD1 TYR A 526      16.794   1.588  19.996  1.00  1.870          H  
ATOM   8214  HD2 TYR A 526      12.901   3.193  20.294  1.00  1.870          H  
ATOM   8215  HE1 TYR A 526      15.893  -0.664  20.096  1.00  1.870          H  
ATOM   8216  HE2 TYR A 526      11.953   0.913  20.421  1.00  1.870          H  
ATOM   8217  HH  TYR A 526      12.514  -1.303  20.738  1.00  1.870          H  
ATOM   8218  N   GLU A 527      17.001   6.476  18.370  1.00  1.060          N  
ATOM   8219  CA  GLU A 527      17.551   7.852  18.462  1.00  1.130          C  
ATOM   8220  C   GLU A 527      17.669   8.472  19.884  1.00  1.130          C  
ATOM   8221  O   GLU A 527      18.407   9.436  20.072  1.00  1.340          O  
ATOM   8222  CB  GLU A 527      16.721   8.825  17.601  1.00  1.550          C  
ATOM   8223  CG  GLU A 527      16.727   8.542  16.094  1.00  1.550          C  
ATOM   8224  CD  GLU A 527      15.966   9.588  15.262  1.00  1.550          C  
ATOM   8225  OE1 GLU A 527      15.192  10.346  15.832  1.00  1.550          O  
ATOM   8226  OE2 GLU A 527      16.165   9.624  14.072  1.00  1.550          O  
ATOM   8227  H   GLU A 527      17.579   5.780  17.917  1.00  1.270          H  
ATOM   8228  HA  GLU A 527      18.558   7.819  18.043  1.00  1.360          H  
ATOM   8229 1HB  GLU A 527      15.688   8.815  17.931  1.00  1.860          H  
ATOM   8230 2HB  GLU A 527      17.092   9.839  17.747  1.00  1.860          H  
ATOM   8231 1HG  GLU A 527      17.759   8.498  15.749  1.00  1.860          H  
ATOM   8232 2HG  GLU A 527      16.277   7.561  15.927  1.00  1.860          H  
ATOM   8233  N   GLU A 528      17.054   7.851  20.896  1.00  1.080          N  
ATOM   8234  CA  GLU A 528      17.155   8.259  22.305  1.00  1.100          C  
ATOM   8235  C   GLU A 528      18.328   7.593  22.992  1.00  0.930          C  
ATOM   8236  O   GLU A 528      18.680   7.909  24.125  1.00  1.020          O  
ATOM   8237  CB  GLU A 528      15.895   7.870  23.099  1.00  1.530          C  
ATOM   8238  CG  GLU A 528      14.617   8.582  22.723  1.00  1.530          C  
ATOM   8239  CD  GLU A 528      13.444   8.160  23.531  1.00  1.530          C  
ATOM   8240  OE1 GLU A 528      13.505   7.110  24.129  1.00  1.530          O  
ATOM   8241  OE2 GLU A 528      12.478   8.882  23.568  1.00  1.530          O  
ATOM   8242  H   GLU A 528      16.414   7.100  20.651  1.00  1.300          H  
ATOM   8243  HA  GLU A 528      17.302   9.331  22.347  1.00  1.320          H  
ATOM   8244 1HB  GLU A 528      15.718   6.800  22.975  1.00  1.840          H  
ATOM   8245 2HB  GLU A 528      16.069   8.047  24.159  1.00  1.840          H  
ATOM   8246 1HG  GLU A 528      14.755   9.638  22.857  1.00  1.840          H  
ATOM   8247 2HG  GLU A 528      14.406   8.386  21.672  1.00  1.840          H  
ATOM   8248  N   VAL A 529      18.896   6.651  22.292  1.00  0.910          N  
ATOM   8249  CA  VAL A 529      19.940   5.772  22.770  1.00  0.810          C  
ATOM   8250  C   VAL A 529      21.295   6.243  22.284  1.00  0.770          C  
ATOM   8251  O   VAL A 529      21.475   6.566  21.111  1.00  0.790          O  
ATOM   8252  CB  VAL A 529      19.594   4.346  22.309  1.00  1.170          C  
ATOM   8253  CG1 VAL A 529      19.391   4.300  20.830  1.00  1.170          C  
ATOM   8254  CG2 VAL A 529      20.670   3.431  22.681  1.00  1.170          C  
ATOM   8255  H   VAL A 529      18.551   6.552  21.354  1.00  1.090          H  
ATOM   8256  HA  VAL A 529      19.947   5.793  23.861  1.00  0.970          H  
ATOM   8257  HB  VAL A 529      18.676   4.041  22.777  1.00  1.410          H  
ATOM   8258 1HG1 VAL A 529      19.139   3.286  20.549  1.00  1.410          H  
ATOM   8259 2HG1 VAL A 529      18.592   4.950  20.532  1.00  1.410          H  
ATOM   8260 3HG1 VAL A 529      20.291   4.604  20.322  1.00  1.410          H  
ATOM   8261 1HG2 VAL A 529      20.429   2.423  22.367  1.00  1.410          H  
ATOM   8262 2HG2 VAL A 529      21.592   3.734  22.203  1.00  1.410          H  
ATOM   8263 3HG2 VAL A 529      20.778   3.455  23.744  1.00  1.410          H  
ATOM   8264  N   LYS A 530      22.257   6.316  23.192  1.00  0.750          N  
ATOM   8265  CA  LYS A 530      23.560   6.832  22.820  1.00  0.720          C  
ATOM   8266  C   LYS A 530      24.641   5.770  22.823  1.00  0.650          C  
ATOM   8267  O   LYS A 530      24.565   4.770  23.543  1.00  0.620          O  
ATOM   8268  CB  LYS A 530      23.922   7.982  23.760  1.00  1.020          C  
ATOM   8269  CG  LYS A 530      22.890   9.146  23.777  1.00  1.020          C  
ATOM   8270  CD  LYS A 530      22.806   9.894  22.427  1.00  1.020          C  
ATOM   8271  CE  LYS A 530      21.836  11.072  22.504  1.00  1.020          C  
ATOM   8272  NZ  LYS A 530      21.765  11.847  21.212  1.00  1.020          N  
ATOM   8273  H   LYS A 530      22.092   5.995  24.152  1.00  0.900          H  
ATOM   8274  HA  LYS A 530      23.507   7.213  21.804  1.00  0.860          H  
ATOM   8275 1HB  LYS A 530      24.006   7.598  24.778  1.00  1.220          H  
ATOM   8276 2HB  LYS A 530      24.898   8.386  23.483  1.00  1.220          H  
ATOM   8277 1HG  LYS A 530      21.900   8.745  24.017  1.00  1.220          H  
ATOM   8278 2HG  LYS A 530      23.164   9.854  24.556  1.00  1.220          H  
ATOM   8279 1HD  LYS A 530      23.794  10.255  22.139  1.00  1.220          H  
ATOM   8280 2HD  LYS A 530      22.439   9.222  21.653  1.00  1.220          H  
ATOM   8281 1HE  LYS A 530      20.840  10.689  22.739  1.00  1.220          H  
ATOM   8282 2HE  LYS A 530      22.154  11.744  23.301  1.00  1.220          H  
ATOM   8283 1HZ  LYS A 530      21.108  12.607  21.321  1.00  1.220          H  
ATOM   8284 2HZ  LYS A 530      22.676  12.219  20.993  1.00  1.220          H  
ATOM   8285 3HZ  LYS A 530      21.457  11.258  20.445  1.00  1.220          H  
ATOM   8286  N   GLU A 531      25.661   5.976  22.005  1.00  0.630          N  
ATOM   8287  CA  GLU A 531      26.785   5.063  22.010  1.00  0.570          C  
ATOM   8288  C   GLU A 531      27.673   5.389  23.194  1.00  0.560          C  
ATOM   8289  O   GLU A 531      27.785   6.545  23.604  1.00  0.600          O  
ATOM   8290  CB  GLU A 531      27.562   5.120  20.698  1.00  0.820          C  
ATOM   8291  CG  GLU A 531      26.774   4.617  19.479  1.00  0.820          C  
ATOM   8292  CD  GLU A 531      27.606   4.576  18.219  1.00  0.820          C  
ATOM   8293  OE1 GLU A 531      28.782   4.251  18.326  1.00  0.820          O  
ATOM   8294  OE2 GLU A 531      27.101   4.874  17.167  1.00  0.820          O  
ATOM   8295  H   GLU A 531      25.675   6.790  21.404  1.00  0.760          H  
ATOM   8296  HA  GLU A 531      26.414   4.045  22.137  1.00  0.680          H  
ATOM   8297 1HB  GLU A 531      27.870   6.146  20.502  1.00  0.990          H  
ATOM   8298 2HB  GLU A 531      28.468   4.518  20.790  1.00  0.990          H  
ATOM   8299 1HG  GLU A 531      26.420   3.612  19.696  1.00  0.990          H  
ATOM   8300 2HG  GLU A 531      25.902   5.252  19.323  1.00  0.990          H  
ATOM   8301  N   ILE A 532      28.323   4.373  23.713  1.00  0.520          N  
ATOM   8302  CA  ILE A 532      29.212   4.496  24.845  1.00  0.530          C  
ATOM   8303  C   ILE A 532      30.618   4.794  24.345  1.00  0.530          C  
ATOM   8304  O   ILE A 532      31.151   3.993  23.584  1.00  0.460          O  
ATOM   8305  CB  ILE A 532      29.205   3.161  25.570  1.00  0.740          C  
ATOM   8306  CG1 ILE A 532      27.779   2.869  26.014  1.00  0.740          C  
ATOM   8307  CG2 ILE A 532      30.167   3.202  26.750  1.00  0.740          C  
ATOM   8308  CD1 ILE A 532      27.577   1.496  26.419  1.00  0.740          C  
ATOM   8309  H   ILE A 532      28.184   3.462  23.293  1.00  0.620          H  
ATOM   8310  HA  ILE A 532      28.833   5.264  25.506  1.00  0.640          H  
ATOM   8311  HB  ILE A 532      29.502   2.372  24.879  1.00  0.890          H  
ATOM   8312 1HG1 ILE A 532      27.518   3.517  26.851  1.00  0.890          H  
ATOM   8313 2HG1 ILE A 532      27.088   3.065  25.199  1.00  0.890          H  
ATOM   8314 1HG2 ILE A 532      30.159   2.262  27.265  1.00  0.890          H  
ATOM   8315 2HG2 ILE A 532      31.184   3.403  26.404  1.00  0.890          H  
ATOM   8316 3HG2 ILE A 532      29.865   3.987  27.443  1.00  0.890          H  
ATOM   8317 1HD1 ILE A 532      26.561   1.400  26.686  1.00  0.890          H  
ATOM   8318 2HD1 ILE A 532      27.803   0.848  25.584  1.00  0.890          H  
ATOM   8319 3HD1 ILE A 532      28.197   1.238  27.256  1.00  0.890          H  
ATOM   8320  N   PRO A 533      31.252   5.913  24.703  1.00  0.630          N  
ATOM   8321  CA  PRO A 533      32.564   6.256  24.204  1.00  0.680          C  
ATOM   8322  C   PRO A 533      33.545   5.123  24.437  1.00  0.570          C  
ATOM   8323  O   PRO A 533      33.674   4.634  25.560  1.00  0.560          O  
ATOM   8324  CB  PRO A 533      32.918   7.480  25.057  1.00  1.020          C  
ATOM   8325  CG  PRO A 533      31.577   8.096  25.403  1.00  1.020          C  
ATOM   8326  CD  PRO A 533      30.650   6.910  25.608  1.00  1.020          C  
ATOM   8327  HA  PRO A 533      32.495   6.512  23.134  1.00  0.820          H  
ATOM   8328 1HB  PRO A 533      33.490   7.167  25.945  1.00  1.220          H  
ATOM   8329 2HB  PRO A 533      33.567   8.160  24.486  1.00  1.220          H  
ATOM   8330 1HG  PRO A 533      31.666   8.725  26.302  1.00  1.220          H  
ATOM   8331 2HG  PRO A 533      31.240   8.755  24.588  1.00  1.220          H  
ATOM   8332 1HD  PRO A 533      30.661   6.556  26.651  1.00  1.220          H  
ATOM   8333 2HD  PRO A 533      29.648   7.216  25.264  1.00  1.220          H  
ATOM   8334  N   GLY A 534      34.294   4.763  23.395  1.00  0.540          N  
ATOM   8335  CA  GLY A 534      35.304   3.709  23.469  1.00  0.470          C  
ATOM   8336  C   GLY A 534      34.768   2.267  23.412  1.00  0.410          C  
ATOM   8337  O   GLY A 534      35.567   1.314  23.307  1.00  0.380          O  
ATOM   8338  H   GLY A 534      34.146   5.219  22.501  1.00  0.650          H  
ATOM   8339 1HA  GLY A 534      36.013   3.860  22.657  1.00  0.560          H  
ATOM   8340 2HA  GLY A 534      35.872   3.837  24.390  1.00  0.560          H  
ATOM   8341  N   ILE A 535      33.437   2.079  23.502  1.00  0.410          N  
ATOM   8342  CA  ILE A 535      32.892   0.723  23.547  1.00  0.370          C  
ATOM   8343  C   ILE A 535      31.861   0.413  22.457  1.00  0.390          C  
ATOM   8344  O   ILE A 535      30.865   1.117  22.290  1.00  0.440          O  
ATOM   8345  CB  ILE A 535      32.242   0.420  24.934  1.00  0.530          C  
ATOM   8346  CG1 ILE A 535      33.301   0.589  26.066  1.00  0.530          C  
ATOM   8347  CG2 ILE A 535      31.629  -1.005  24.957  1.00  0.530          C  
ATOM   8348  CD1 ILE A 535      32.791   0.417  27.501  1.00  0.530          C  
ATOM   8349  H   ILE A 535      32.786   2.875  23.544  1.00  0.490          H  
ATOM   8350  HA  ILE A 535      33.714   0.034  23.418  1.00  0.440          H  
ATOM   8351  HB  ILE A 535      31.465   1.143  25.114  1.00  0.640          H  
ATOM   8352 1HG1 ILE A 535      34.094  -0.086  25.899  1.00  0.640          H  
ATOM   8353 2HG1 ILE A 535      33.698   1.603  25.999  1.00  0.640          H  
ATOM   8354 1HG2 ILE A 535      31.169  -1.186  25.910  1.00  0.640          H  
ATOM   8355 2HG2 ILE A 535      30.869  -1.105  24.190  1.00  0.640          H  
ATOM   8356 3HG2 ILE A 535      32.415  -1.747  24.782  1.00  0.640          H  
ATOM   8357 1HD1 ILE A 535      33.615   0.595  28.191  1.00  0.640          H  
ATOM   8358 2HD1 ILE A 535      32.016   1.128  27.699  1.00  0.640          H  
ATOM   8359 3HD1 ILE A 535      32.409  -0.582  27.662  1.00  0.640          H  
ATOM   8360  N   LYS A 536      32.083  -0.675  21.729  1.00  0.360          N  
ATOM   8361  CA  LYS A 536      31.105  -1.092  20.719  1.00  0.380          C  
ATOM   8362  C   LYS A 536      30.419  -2.362  21.174  1.00  0.320          C  
ATOM   8363  O   LYS A 536      31.078  -3.267  21.672  1.00  0.280          O  
ATOM   8364  CB  LYS A 536      31.743  -1.304  19.340  1.00  0.520          C  
ATOM   8365  CG  LYS A 536      32.394  -0.068  18.719  1.00  0.520          C  
ATOM   8366  CD  LYS A 536      31.343   1.006  18.409  1.00  0.520          C  
ATOM   8367  CE  LYS A 536      31.898   2.181  17.614  1.00  0.520          C  
ATOM   8368  NZ  LYS A 536      30.856   3.255  17.458  1.00  0.520          N  
ATOM   8369  H   LYS A 536      32.938  -1.209  21.926  1.00  0.430          H  
ATOM   8370  HA  LYS A 536      30.329  -0.333  20.637  1.00  0.460          H  
ATOM   8371 1HB  LYS A 536      32.509  -2.070  19.417  1.00  0.630          H  
ATOM   8372 2HB  LYS A 536      30.988  -1.672  18.645  1.00  0.630          H  
ATOM   8373 1HG  LYS A 536      33.108   0.337  19.429  1.00  0.630          H  
ATOM   8374 2HG  LYS A 536      32.923  -0.342  17.806  1.00  0.630          H  
ATOM   8375 1HD  LYS A 536      30.516   0.563  17.853  1.00  0.630          H  
ATOM   8376 2HD  LYS A 536      30.954   1.415  19.342  1.00  0.630          H  
ATOM   8377 1HE  LYS A 536      32.759   2.599  18.126  1.00  0.630          H  
ATOM   8378 2HE  LYS A 536      32.204   1.835  16.624  1.00  0.630          H  
ATOM   8379 1HZ  LYS A 536      31.204   4.034  16.934  1.00  0.630          H  
ATOM   8380 2HZ  LYS A 536      30.037   2.892  16.986  1.00  0.630          H  
ATOM   8381 3HZ  LYS A 536      30.570   3.590  18.389  1.00  0.630          H  
ATOM   8382  N   ILE A 537      29.097  -2.423  21.025  1.00  0.350          N  
ATOM   8383  CA  ILE A 537      28.341  -3.602  21.450  1.00  0.330          C  
ATOM   8384  C   ILE A 537      27.628  -4.245  20.258  1.00  0.310          C  
ATOM   8385  O   ILE A 537      26.771  -3.635  19.620  1.00  0.350          O  
ATOM   8386  CB  ILE A 537      27.302  -3.214  22.516  1.00  0.470          C  
ATOM   8387  CG1 ILE A 537      28.000  -2.539  23.720  1.00  0.470          C  
ATOM   8388  CG2 ILE A 537      26.581  -4.516  22.996  1.00  0.470          C  
ATOM   8389  CD1 ILE A 537      27.080  -1.863  24.655  1.00  0.470          C  
ATOM   8390  H   ILE A 537      28.618  -1.632  20.613  1.00  0.420          H  
ATOM   8391  HA  ILE A 537      29.027  -4.330  21.874  1.00  0.400          H  
ATOM   8392  HB  ILE A 537      26.595  -2.509  22.098  1.00  0.560          H  
ATOM   8393 1HG1 ILE A 537      28.533  -3.277  24.269  1.00  0.560          H  
ATOM   8394 2HG1 ILE A 537      28.701  -1.798  23.363  1.00  0.560          H  
ATOM   8395 1HG2 ILE A 537      25.845  -4.282  23.743  1.00  0.560          H  
ATOM   8396 2HG2 ILE A 537      26.084  -4.999  22.157  1.00  0.560          H  
ATOM   8397 3HG2 ILE A 537      27.316  -5.206  23.419  1.00  0.560          H  
ATOM   8398 1HD1 ILE A 537      27.657  -1.434  25.462  1.00  0.560          H  
ATOM   8399 2HD1 ILE A 537      26.535  -1.073  24.125  1.00  0.560          H  
ATOM   8400 3HD1 ILE A 537      26.391  -2.554  25.053  1.00  0.560          H  
ATOM   8401  N   PHE A 538      27.960  -5.497  19.972  1.00  0.260          N  
ATOM   8402  CA  PHE A 538      27.409  -6.194  18.807  1.00  0.240          C  
ATOM   8403  C   PHE A 538      26.490  -7.365  19.191  1.00  0.240          C  
ATOM   8404  O   PHE A 538      26.807  -8.154  20.088  1.00  0.230          O  
ATOM   8405  CB  PHE A 538      28.564  -6.658  17.933  1.00  0.340          C  
ATOM   8406  CG  PHE A 538      28.182  -7.298  16.652  1.00  0.340          C  
ATOM   8407  CD1 PHE A 538      27.719  -6.515  15.614  1.00  0.340          C  
ATOM   8408  CD2 PHE A 538      28.321  -8.657  16.449  1.00  0.340          C  
ATOM   8409  CE1 PHE A 538      27.405  -7.069  14.425  1.00  0.340          C  
ATOM   8410  CE2 PHE A 538      28.013  -9.200  15.235  1.00  0.340          C  
ATOM   8411  CZ  PHE A 538      27.562  -8.401  14.237  1.00  0.340          C  
ATOM   8412  H   PHE A 538      28.639  -5.960  20.582  1.00  0.310          H  
ATOM   8413  HA  PHE A 538      26.813  -5.484  18.232  1.00  0.290          H  
ATOM   8414 1HB  PHE A 538      29.200  -5.807  17.706  1.00  0.410          H  
ATOM   8415 2HB  PHE A 538      29.163  -7.365  18.495  1.00  0.410          H  
ATOM   8416  HD1 PHE A 538      27.605  -5.439  15.759  1.00  0.410          H  
ATOM   8417  HD2 PHE A 538      28.693  -9.286  17.258  1.00  0.410          H  
ATOM   8418  HE1 PHE A 538      27.042  -6.455  13.623  1.00  0.410          H  
ATOM   8419  HE2 PHE A 538      28.131 -10.258  15.054  1.00  0.410          H  
ATOM   8420  HZ  PHE A 538      27.331  -8.827  13.285  1.00  0.410          H  
ATOM   8421  N   GLN A 539      25.355  -7.479  18.495  1.00  0.270          N  
ATOM   8422  CA  GLN A 539      24.360  -8.524  18.751  1.00  0.270          C  
ATOM   8423  C   GLN A 539      23.896  -9.330  17.517  1.00  0.270          C  
ATOM   8424  O   GLN A 539      23.623  -8.774  16.449  1.00  0.290          O  
ATOM   8425  CB  GLN A 539      23.139  -7.842  19.387  1.00  0.380          C  
ATOM   8426  CG  GLN A 539      21.977  -8.733  19.777  1.00  0.380          C  
ATOM   8427  CD  GLN A 539      20.839  -7.918  20.346  1.00  0.380          C  
ATOM   8428  OE1 GLN A 539      20.102  -7.264  19.593  1.00  0.380          O  
ATOM   8429  NE2 GLN A 539      20.694  -7.917  21.663  1.00  0.380          N  
ATOM   8430  H   GLN A 539      25.147  -6.754  17.799  1.00  0.320          H  
ATOM   8431  HA  GLN A 539      24.790  -9.233  19.456  1.00  0.320          H  
ATOM   8432 1HB  GLN A 539      23.463  -7.333  20.295  1.00  0.450          H  
ATOM   8433 2HB  GLN A 539      22.770  -7.082  18.718  1.00  0.450          H  
ATOM   8434 1HG  GLN A 539      21.596  -9.263  18.902  1.00  0.450          H  
ATOM   8435 2HG  GLN A 539      22.298  -9.448  20.538  1.00  0.450          H  
ATOM   8436 1HE2 GLN A 539      19.964  -7.383  22.090  1.00  0.450          H  
ATOM   8437 2HE2 GLN A 539      21.348  -8.444  22.264  1.00  0.450          H  
ATOM   8438  N   ILE A 540      23.766 -10.658  17.699  1.00  0.260          N  
ATOM   8439  CA  ILE A 540      23.200 -11.569  16.682  1.00  0.270          C  
ATOM   8440  C   ILE A 540      21.996 -12.333  17.259  1.00  0.370          C  
ATOM   8441  O   ILE A 540      22.126 -13.014  18.271  1.00  0.570          O  
ATOM   8442  CB  ILE A 540      24.248 -12.640  16.203  1.00  0.370          C  
ATOM   8443  CG1 ILE A 540      23.603 -13.546  15.083  1.00  0.370          C  
ATOM   8444  CG2 ILE A 540      24.793 -13.538  17.365  1.00  0.370          C  
ATOM   8445  CD1 ILE A 540      24.532 -14.531  14.351  1.00  0.370          C  
ATOM   8446  H   ILE A 540      24.049 -11.028  18.595  1.00  0.310          H  
ATOM   8447  HA  ILE A 540      22.860 -10.982  15.827  1.00  0.320          H  
ATOM   8448  HB  ILE A 540      25.081 -12.104  15.768  1.00  0.450          H  
ATOM   8449 1HG1 ILE A 540      22.827 -14.122  15.526  1.00  0.450          H  
ATOM   8450 2HG1 ILE A 540      23.170 -12.888  14.339  1.00  0.450          H  
ATOM   8451 1HG2 ILE A 540      25.539 -14.217  16.986  1.00  0.450          H  
ATOM   8452 2HG2 ILE A 540      25.246 -12.912  18.125  1.00  0.450          H  
ATOM   8453 3HG2 ILE A 540      24.026 -14.138  17.823  1.00  0.450          H  
ATOM   8454 1HD1 ILE A 540      23.977 -15.097  13.624  1.00  0.450          H  
ATOM   8455 2HD1 ILE A 540      25.322 -14.038  13.850  1.00  0.450          H  
ATOM   8456 3HD1 ILE A 540      24.934 -15.216  15.065  1.00  0.450          H  
ATOM   8457  N   ASN A 541      20.851 -12.348  16.583  1.00  0.340          N  
ATOM   8458  CA  ASN A 541      19.731 -13.143  17.106  1.00  0.410          C  
ATOM   8459  C   ASN A 541      19.750 -14.575  16.566  1.00  0.430          C  
ATOM   8460  O   ASN A 541      18.809 -15.008  15.895  1.00  0.550          O  
ATOM   8461  CB  ASN A 541      18.395 -12.470  16.831  1.00  0.550          C  
ATOM   8462  CG  ASN A 541      18.118 -12.243  15.375  1.00  0.550          C  
ATOM   8463  OD1 ASN A 541      19.049 -12.063  14.578  1.00  0.550          O  
ATOM   8464  ND2 ASN A 541      16.858 -12.243  15.007  1.00  0.550          N  
ATOM   8465  H   ASN A 541      20.735 -11.787  15.744  1.00  0.410          H  
ATOM   8466  HA  ASN A 541      19.844 -13.219  18.181  1.00  0.490          H  
ATOM   8467 1HB  ASN A 541      17.595 -13.075  17.256  1.00  0.660          H  
ATOM   8468 2HB  ASN A 541      18.375 -11.505  17.337  1.00  0.660          H  
ATOM   8469 1HD2 ASN A 541      16.610 -12.098  14.051  1.00  0.660          H  
ATOM   8470 2HD2 ASN A 541      16.142 -12.396  15.688  1.00  0.660          H  
ATOM   8471  N   ALA A 542      20.848 -15.282  16.810  1.00  0.370          N  
ATOM   8472  CA  ALA A 542      21.013 -16.637  16.296  1.00  0.390          C  
ATOM   8473  C   ALA A 542      22.193 -17.376  16.968  1.00  0.370          C  
ATOM   8474  O   ALA A 542      23.062 -16.751  17.567  1.00  0.360          O  
ATOM   8475  CB  ALA A 542      21.218 -16.613  14.776  1.00  0.540          C  
ATOM   8476  H   ALA A 542      21.543 -14.839  17.419  1.00  0.440          H  
ATOM   8477  HA  ALA A 542      20.088 -17.153  16.503  1.00  0.470          H  
ATOM   8478 1HB  ALA A 542      21.301 -17.614  14.380  1.00  0.650          H  
ATOM   8479 2HB  ALA A 542      20.378 -16.122  14.299  1.00  0.650          H  
ATOM   8480 3HB  ALA A 542      22.115 -16.087  14.544  1.00  0.650          H  
ATOM   8481  N   PRO A 543      22.203 -18.722  16.923  1.00  0.380          N  
ATOM   8482  CA  PRO A 543      23.315 -19.604  17.256  1.00  0.370          C  
ATOM   8483  C   PRO A 543      24.464 -19.281  16.310  1.00  0.350          C  
ATOM   8484  O   PRO A 543      24.213 -18.700  15.255  1.00  0.360          O  
ATOM   8485  CB  PRO A 543      22.729 -20.990  16.999  1.00  0.550          C  
ATOM   8486  CG  PRO A 543      21.244 -20.831  17.123  1.00  0.550          C  
ATOM   8487  CD  PRO A 543      20.947 -19.463  16.609  1.00  0.550          C  
ATOM   8488  HA  PRO A 543      23.603 -19.474  18.304  1.00  0.440          H  
ATOM   8489 1HB  PRO A 543      22.977 -21.310  16.020  1.00  0.670          H  
ATOM   8490 2HB  PRO A 543      23.173 -21.713  17.700  1.00  0.670          H  
ATOM   8491 1HG  PRO A 543      20.739 -21.616  16.536  1.00  0.670          H  
ATOM   8492 2HG  PRO A 543      20.935 -20.967  18.149  1.00  0.670          H  
ATOM   8493 1HD  PRO A 543      20.750 -19.491  15.533  1.00  0.670          H  
ATOM   8494 2HD  PRO A 543      20.092 -19.107  17.197  1.00  0.670          H  
ATOM   8495  N   ILE A 544      25.707 -19.601  16.685  1.00  0.380          N  
ATOM   8496  CA  ILE A 544      26.823 -19.293  15.776  1.00  0.420          C  
ATOM   8497  C   ILE A 544      27.655 -20.523  15.450  1.00  0.430          C  
ATOM   8498  O   ILE A 544      28.818 -20.636  15.818  1.00  0.820          O  
ATOM   8499  CB  ILE A 544      27.709 -18.122  16.287  1.00  0.570          C  
ATOM   8500  CG1 ILE A 544      28.200 -18.372  17.724  1.00  0.570          C  
ATOM   8501  CG2 ILE A 544      26.925 -16.823  16.176  1.00  0.570          C  
ATOM   8502  CD1 ILE A 544      29.282 -17.414  18.217  1.00  0.570          C  
ATOM   8503  H   ILE A 544      25.855 -20.135  17.553  1.00  0.460          H  
ATOM   8504  HA  ILE A 544      26.400 -18.947  14.845  1.00  0.500          H  
ATOM   8505  HB  ILE A 544      28.595 -18.048  15.652  1.00  0.690          H  
ATOM   8506 1HG1 ILE A 544      27.352 -18.305  18.392  1.00  0.690          H  
ATOM   8507 2HG1 ILE A 544      28.598 -19.358  17.782  1.00  0.690          H  
ATOM   8508 1HG2 ILE A 544      27.525 -15.979  16.483  1.00  0.690          H  
ATOM   8509 2HG2 ILE A 544      26.637 -16.698  15.135  1.00  0.690          H  
ATOM   8510 3HG2 ILE A 544      26.028 -16.874  16.800  1.00  0.690          H  
ATOM   8511 1HD1 ILE A 544      29.560 -17.692  19.222  1.00  0.690          H  
ATOM   8512 2HD1 ILE A 544      30.157 -17.492  17.569  1.00  0.690          H  
ATOM   8513 3HD1 ILE A 544      28.921 -16.391  18.217  1.00  0.690          H  
ATOM   8514  N   TYR A 545      27.049 -21.406  14.690  1.00  0.490          N  
ATOM   8515  CA  TYR A 545      27.612 -22.677  14.296  1.00  0.480          C  
ATOM   8516  C   TYR A 545      28.165 -22.539  12.889  1.00  0.420          C  
ATOM   8517  O   TYR A 545      28.011 -21.483  12.274  1.00  0.450          O  
ATOM   8518  CB  TYR A 545      26.518 -23.737  14.437  1.00  0.680          C  
ATOM   8519  CG  TYR A 545      25.317 -23.518  13.542  1.00  0.680          C  
ATOM   8520  CD1 TYR A 545      25.202 -24.176  12.342  1.00  0.680          C  
ATOM   8521  CD2 TYR A 545      24.356 -22.613  13.922  1.00  0.680          C  
ATOM   8522  CE1 TYR A 545      24.111 -23.938  11.536  1.00  0.680          C  
ATOM   8523  CE2 TYR A 545      23.269 -22.349  13.120  1.00  0.680          C  
ATOM   8524  CZ  TYR A 545      23.141 -23.012  11.918  1.00  0.680          C  
ATOM   8525  OH  TYR A 545      22.066 -22.769  11.071  1.00  0.680          O  
ATOM   8526  H   TYR A 545      26.108 -21.203  14.384  1.00  0.590          H  
ATOM   8527  HA  TYR A 545      28.441 -22.920  14.957  1.00  0.580          H  
ATOM   8528 1HB  TYR A 545      26.917 -24.719  14.221  1.00  0.810          H  
ATOM   8529 2HB  TYR A 545      26.187 -23.742  15.464  1.00  0.810          H  
ATOM   8530  HD1 TYR A 545      25.967 -24.890  12.033  1.00  0.810          H  
ATOM   8531  HD2 TYR A 545      24.476 -22.108  14.858  1.00  0.810          H  
ATOM   8532  HE1 TYR A 545      24.013 -24.466  10.590  1.00  0.810          H  
ATOM   8533  HE2 TYR A 545      22.520 -21.620  13.435  1.00  0.810          H  
ATOM   8534  HH  TYR A 545      21.457 -22.123  11.467  1.00  0.810          H  
ATOM   8535  N   TYR A 546      28.755 -23.596  12.341  1.00  0.420          N  
ATOM   8536  CA  TYR A 546      29.427 -23.511  11.048  1.00  0.470          C  
ATOM   8537  C   TYR A 546      28.753 -22.680   9.970  1.00  0.500          C  
ATOM   8538  O   TYR A 546      29.392 -21.811   9.372  1.00  0.660          O  
ATOM   8539  CB  TYR A 546      29.622 -24.917  10.483  1.00  0.640          C  
ATOM   8540  CG  TYR A 546      30.104 -24.935   9.039  1.00  0.640          C  
ATOM   8541  CD1 TYR A 546      31.428 -24.711   8.714  1.00  0.640          C  
ATOM   8542  CD2 TYR A 546      29.181 -25.179   8.025  1.00  0.640          C  
ATOM   8543  CE1 TYR A 546      31.830 -24.724   7.403  1.00  0.640          C  
ATOM   8544  CE2 TYR A 546      29.582 -25.190   6.714  1.00  0.640          C  
ATOM   8545  CZ  TYR A 546      30.902 -24.963   6.399  1.00  0.640          C  
ATOM   8546  OH  TYR A 546      31.309 -24.973   5.085  1.00  0.640          O  
ATOM   8547  H   TYR A 546      28.827 -24.470  12.879  1.00  0.500          H  
ATOM   8548  HA  TYR A 546      30.401 -23.065  11.225  1.00  0.560          H  
ATOM   8549 1HB  TYR A 546      30.340 -25.457  11.096  1.00  0.770          H  
ATOM   8550 2HB  TYR A 546      28.681 -25.461  10.538  1.00  0.770          H  
ATOM   8551  HD1 TYR A 546      32.151 -24.521   9.480  1.00  0.770          H  
ATOM   8552  HD2 TYR A 546      28.135 -25.358   8.270  1.00  0.770          H  
ATOM   8553  HE1 TYR A 546      32.874 -24.544   7.152  1.00  0.770          H  
ATOM   8554  HE2 TYR A 546      28.856 -25.378   5.924  1.00  0.770          H  
ATOM   8555  HH  TYR A 546      30.555 -25.149   4.517  1.00  0.770          H  
ATOM   8556  N   ALA A 547      27.464 -22.886   9.750  1.00  0.480          N  
ATOM   8557  CA  ALA A 547      26.756 -22.232   8.657  1.00  0.560          C  
ATOM   8558  C   ALA A 547      26.801 -20.711   8.677  1.00  0.520          C  
ATOM   8559  O   ALA A 547      26.651 -20.086   7.624  1.00  0.640          O  
ATOM   8560  CB  ALA A 547      25.305 -22.630   8.657  1.00  0.750          C  
ATOM   8561  H   ALA A 547      26.982 -23.558  10.327  1.00  0.580          H  
ATOM   8562  HA  ALA A 547      27.219 -22.571   7.731  1.00  0.670          H  
ATOM   8563 1HB  ALA A 547      24.830 -22.173   7.815  1.00  0.900          H  
ATOM   8564 2HB  ALA A 547      25.216 -23.711   8.592  1.00  0.900          H  
ATOM   8565 3HB  ALA A 547      24.847 -22.267   9.563  1.00  0.900          H  
ATOM   8566  N   ASN A 548      26.921 -20.086   9.846  1.00  0.410          N  
ATOM   8567  CA  ASN A 548      26.909 -18.636   9.876  1.00  0.450          C  
ATOM   8568  C   ASN A 548      28.124 -18.078  10.612  1.00  0.400          C  
ATOM   8569  O   ASN A 548      28.111 -16.921  11.053  1.00  0.410          O  
ATOM   8570  CB  ASN A 548      25.598 -18.136  10.467  1.00  0.610          C  
ATOM   8571  CG  ASN A 548      25.428 -18.523  11.884  1.00  0.610          C  
ATOM   8572  OD1 ASN A 548      26.371 -19.040  12.475  1.00  0.610          O  
ATOM   8573  ND2 ASN A 548      24.273 -18.287  12.454  1.00  0.610          N  
ATOM   8574  H   ASN A 548      27.066 -20.601  10.723  1.00  0.490          H  
ATOM   8575  HA  ASN A 548      26.969 -18.267   8.854  1.00  0.540          H  
ATOM   8576 1HB  ASN A 548      25.539 -17.049  10.382  1.00  0.740          H  
ATOM   8577 2HB  ASN A 548      24.774 -18.555   9.899  1.00  0.740          H  
ATOM   8578 1HD2 ASN A 548      24.155 -18.515  13.437  1.00  0.740          H  
ATOM   8579 2HD2 ASN A 548      23.501 -17.875  11.929  1.00  0.740          H  
ATOM   8580  N   SER A 549      29.174 -18.893  10.761  1.00  0.410          N  
ATOM   8581  CA  SER A 549      30.357 -18.439  11.485  1.00  0.430          C  
ATOM   8582  C   SER A 549      31.064 -17.287  10.786  1.00  0.410          C  
ATOM   8583  O   SER A 549      31.343 -16.236  11.386  1.00  0.390          O  
ATOM   8584  CB  SER A 549      31.343 -19.556  11.658  1.00  0.590          C  
ATOM   8585  OG  SER A 549      32.453 -19.038  12.280  1.00  0.590          O  
ATOM   8586  H   SER A 549      29.150 -19.838  10.353  1.00  0.490          H  
ATOM   8587  HA  SER A 549      30.040 -18.101  12.473  1.00  0.520          H  
ATOM   8588 1HB  SER A 549      30.903 -20.353  12.265  1.00  0.710          H  
ATOM   8589 2HB  SER A 549      31.614 -19.979  10.691  1.00  0.710          H  
ATOM   8590  HG  SER A 549      33.121 -19.730  12.341  1.00  0.710          H  
ATOM   8591  N   ASP A 550      31.319 -17.471   9.486  1.00  0.490          N  
ATOM   8592  CA  ASP A 550      31.996 -16.468   8.685  1.00  0.500          C  
ATOM   8593  C   ASP A 550      31.141 -15.228   8.578  1.00  0.470          C  
ATOM   8594  O   ASP A 550      31.655 -14.109   8.572  1.00  0.460          O  
ATOM   8595  CB  ASP A 550      32.270 -16.988   7.275  1.00  0.700          C  
ATOM   8596  CG  ASP A 550      33.337 -18.072   7.206  1.00  0.700          C  
ATOM   8597  OD1 ASP A 550      34.064 -18.258   8.149  1.00  0.700          O  
ATOM   8598  OD2 ASP A 550      33.395 -18.720   6.197  1.00  0.700          O  
ATOM   8599  H   ASP A 550      31.070 -18.353   9.063  1.00  0.590          H  
ATOM   8600  HA  ASP A 550      32.939 -16.206   9.167  1.00  0.600          H  
ATOM   8601 1HB  ASP A 550      31.350 -17.382   6.849  1.00  0.840          H  
ATOM   8602 2HB  ASP A 550      32.586 -16.156   6.644  1.00  0.840          H  
ATOM   8603  N   LEU A 551      29.822 -15.426   8.498  1.00  0.450          N  
ATOM   8604  CA  LEU A 551      28.917 -14.304   8.382  1.00  0.440          C  
ATOM   8605  C   LEU A 551      28.996 -13.442   9.622  1.00  0.400          C  
ATOM   8606  O   LEU A 551      29.085 -12.220   9.503  1.00  0.410          O  
ATOM   8607  CB  LEU A 551      27.471 -14.760   8.185  1.00  0.620          C  
ATOM   8608  CG  LEU A 551      26.407 -13.623   8.088  1.00  0.620          C  
ATOM   8609  CD1 LEU A 551      26.665 -12.726   6.873  1.00  0.620          C  
ATOM   8610  CD2 LEU A 551      25.015 -14.253   8.042  1.00  0.620          C  
ATOM   8611  H   LEU A 551      29.465 -16.370   8.503  1.00  0.540          H  
ATOM   8612  HA  LEU A 551      29.232 -13.714   7.526  1.00  0.530          H  
ATOM   8613 1HB  LEU A 551      27.412 -15.359   7.279  1.00  0.740          H  
ATOM   8614 2HB  LEU A 551      27.196 -15.394   9.029  1.00  0.740          H  
ATOM   8615  HG  LEU A 551      26.489 -12.992   8.954  1.00  0.740          H  
ATOM   8616 1HD1 LEU A 551      25.912 -11.939   6.847  1.00  0.740          H  
ATOM   8617 2HD1 LEU A 551      27.647 -12.266   6.939  1.00  0.740          H  
ATOM   8618 3HD1 LEU A 551      26.600 -13.320   5.962  1.00  0.740          H  
ATOM   8619 1HD2 LEU A 551      24.261 -13.470   7.991  1.00  0.740          H  
ATOM   8620 2HD2 LEU A 551      24.926 -14.888   7.157  1.00  0.740          H  
ATOM   8621 3HD2 LEU A 551      24.845 -14.858   8.932  1.00  0.740          H  
ATOM   8622  N   TYR A 552      28.961 -14.068  10.809  1.00  0.350          N  
ATOM   8623  CA  TYR A 552      29.044 -13.334  12.064  1.00  0.310          C  
ATOM   8624  C   TYR A 552      30.307 -12.496  12.086  1.00  0.320          C  
ATOM   8625  O   TYR A 552      30.262 -11.309  12.413  1.00  0.310          O  
ATOM   8626  CB  TYR A 552      29.059 -14.275  13.273  1.00  0.450          C  
ATOM   8627  CG  TYR A 552      29.157 -13.546  14.624  1.00  0.450          C  
ATOM   8628  CD1 TYR A 552      28.021 -13.223  15.315  1.00  0.450          C  
ATOM   8629  CD2 TYR A 552      30.381 -13.175  15.143  1.00  0.450          C  
ATOM   8630  CE1 TYR A 552      28.101 -12.567  16.511  1.00  0.450          C  
ATOM   8631  CE2 TYR A 552      30.444 -12.504  16.344  1.00  0.450          C  
ATOM   8632  CZ  TYR A 552      29.311 -12.218  17.016  1.00  0.450          C  
ATOM   8633  OH  TYR A 552      29.377 -11.575  18.199  1.00  0.450          O  
ATOM   8634  H   TYR A 552      28.836 -15.084  10.845  1.00  0.420          H  
ATOM   8635  HA  TYR A 552      28.193 -12.664  12.137  1.00  0.370          H  
ATOM   8636 1HB  TYR A 552      28.147 -14.879  13.270  1.00  0.540          H  
ATOM   8637 2HB  TYR A 552      29.901 -14.963  13.190  1.00  0.540          H  
ATOM   8638  HD1 TYR A 552      27.071 -13.491  14.925  1.00  0.540          H  
ATOM   8639  HD2 TYR A 552      31.297 -13.410  14.604  1.00  0.540          H  
ATOM   8640  HE1 TYR A 552      27.209 -12.315  17.060  1.00  0.540          H  
ATOM   8641  HE2 TYR A 552      31.404 -12.207  16.759  1.00  0.540          H  
ATOM   8642  HH  TYR A 552      30.301 -11.416  18.406  1.00  0.540          H  
ATOM   8643  N   SER A 553      31.448 -13.121  11.763  1.00  0.340          N  
ATOM   8644  CA  SER A 553      32.727 -12.425  11.789  1.00  0.350          C  
ATOM   8645  C   SER A 553      32.735 -11.231  10.841  1.00  0.380          C  
ATOM   8646  O   SER A 553      33.151 -10.122  11.219  1.00  0.370          O  
ATOM   8647  CB  SER A 553      33.839 -13.390  11.431  1.00  0.490          C  
ATOM   8648  OG  SER A 553      35.092 -12.757  11.440  1.00  0.490          O  
ATOM   8649  H   SER A 553      31.422 -14.119  11.517  1.00  0.410          H  
ATOM   8650  HA  SER A 553      32.894 -12.057  12.798  1.00  0.420          H  
ATOM   8651 1HB  SER A 553      33.838 -14.218  12.143  1.00  0.580          H  
ATOM   8652 2HB  SER A 553      33.645 -13.812  10.443  1.00  0.580          H  
ATOM   8653  HG  SER A 553      35.725 -13.444  11.226  1.00  0.580          H  
ATOM   8654  N   ASN A 554      32.236 -11.427   9.617  1.00  0.410          N  
ATOM   8655  CA  ASN A 554      32.210 -10.336   8.669  1.00  0.440          C  
ATOM   8656  C   ASN A 554      31.274  -9.235   9.138  1.00  0.420          C  
ATOM   8657  O   ASN A 554      31.624  -8.056   9.053  1.00  0.430          O  
ATOM   8658  CB  ASN A 554      31.777 -10.837   7.311  1.00  0.600          C  
ATOM   8659  CG  ASN A 554      32.825 -11.664   6.639  1.00  0.600          C  
ATOM   8660  OD1 ASN A 554      34.015 -11.606   6.974  1.00  0.600          O  
ATOM   8661  ND2 ASN A 554      32.407 -12.450   5.684  1.00  0.600          N  
ATOM   8662  H   ASN A 554      31.913 -12.358   9.335  1.00  0.490          H  
ATOM   8663  HA  ASN A 554      33.212  -9.911   8.599  1.00  0.530          H  
ATOM   8664 1HB  ASN A 554      30.874 -11.443   7.426  1.00  0.720          H  
ATOM   8665 2HB  ASN A 554      31.527  -9.994   6.677  1.00  0.720          H  
ATOM   8666 1HD2 ASN A 554      33.058 -13.033   5.199  1.00  0.720          H  
ATOM   8667 2HD2 ASN A 554      31.439 -12.476   5.445  1.00  0.720          H  
ATOM   8668  N   ALA A 555      30.096  -9.609   9.660  1.00  0.400          N  
ATOM   8669  CA  ALA A 555      29.125  -8.644  10.152  1.00  0.390          C  
ATOM   8670  C   ALA A 555      29.689  -7.852  11.316  1.00  0.360          C  
ATOM   8671  O   ALA A 555      29.512  -6.643  11.396  1.00  0.370          O  
ATOM   8672  CB  ALA A 555      27.854  -9.346  10.572  1.00  0.550          C  
ATOM   8673  H   ALA A 555      29.851 -10.597   9.691  1.00  0.480          H  
ATOM   8674  HA  ALA A 555      28.895  -7.952   9.345  1.00  0.470          H  
ATOM   8675 1HB  ALA A 555      27.135  -8.608  10.911  1.00  0.660          H  
ATOM   8676 2HB  ALA A 555      27.448  -9.897   9.725  1.00  0.660          H  
ATOM   8677 3HB  ALA A 555      28.080 -10.044  11.377  1.00  0.660          H  
ATOM   8678  N   LEU A 556      30.430  -8.501  12.208  1.00  0.330          N  
ATOM   8679  CA  LEU A 556      31.003  -7.790  13.337  1.00  0.300          C  
ATOM   8680  C   LEU A 556      31.917  -6.691  12.855  1.00  0.330          C  
ATOM   8681  O   LEU A 556      31.788  -5.525  13.267  1.00  0.330          O  
ATOM   8682  CB  LEU A 556      31.776  -8.776  14.242  1.00  0.430          C  
ATOM   8683  CG  LEU A 556      32.596  -8.186  15.446  1.00  0.430          C  
ATOM   8684  CD1 LEU A 556      31.697  -7.459  16.389  1.00  0.430          C  
ATOM   8685  CD2 LEU A 556      33.295  -9.342  16.170  1.00  0.430          C  
ATOM   8686  H   LEU A 556      30.535  -9.517  12.145  1.00  0.400          H  
ATOM   8687  HA  LEU A 556      30.197  -7.341  13.903  1.00  0.360          H  
ATOM   8688 1HB  LEU A 556      31.058  -9.492  14.646  1.00  0.520          H  
ATOM   8689 2HB  LEU A 556      32.473  -9.333  13.615  1.00  0.520          H  
ATOM   8690  HG  LEU A 556      33.344  -7.478  15.073  1.00  0.520          H  
ATOM   8691 1HD1 LEU A 556      32.277  -7.060  17.207  1.00  0.520          H  
ATOM   8692 2HD1 LEU A 556      31.201  -6.640  15.879  1.00  0.520          H  
ATOM   8693 3HD1 LEU A 556      30.972  -8.145  16.765  1.00  0.520          H  
ATOM   8694 1HD2 LEU A 556      33.875  -8.953  17.007  1.00  0.520          H  
ATOM   8695 2HD2 LEU A 556      32.555 -10.047  16.543  1.00  0.520          H  
ATOM   8696 3HD2 LEU A 556      33.960  -9.846  15.472  1.00  0.520          H  
ATOM   8697  N   LYS A 557      32.823  -7.037  11.946  1.00  0.350          N  
ATOM   8698  CA  LYS A 557      33.775  -6.067  11.437  1.00  0.380          C  
ATOM   8699  C   LYS A 557      33.079  -4.960  10.632  1.00  0.410          C  
ATOM   8700  O   LYS A 557      33.324  -3.768  10.847  1.00  0.420          O  
ATOM   8701  CB  LYS A 557      34.799  -6.822  10.589  1.00  0.520          C  
ATOM   8702  CG  LYS A 557      35.724  -7.713  11.429  1.00  0.520          C  
ATOM   8703  CD  LYS A 557      36.659  -8.571  10.574  1.00  0.520          C  
ATOM   8704  CE  LYS A 557      37.555  -9.437  11.463  1.00  0.520          C  
ATOM   8705  NZ  LYS A 557      38.449 -10.346  10.685  1.00  0.520          N  
ATOM   8706  H   LYS A 557      32.862  -8.014  11.629  1.00  0.420          H  
ATOM   8707  HA  LYS A 557      34.286  -5.605  12.284  1.00  0.460          H  
ATOM   8708 1HB  LYS A 557      34.273  -7.460   9.872  1.00  0.620          H  
ATOM   8709 2HB  LYS A 557      35.404  -6.117  10.028  1.00  0.620          H  
ATOM   8710 1HG  LYS A 557      36.321  -7.080  12.090  1.00  0.620          H  
ATOM   8711 2HG  LYS A 557      35.114  -8.371  12.051  1.00  0.620          H  
ATOM   8712 1HD  LYS A 557      36.059  -9.226   9.936  1.00  0.620          H  
ATOM   8713 2HD  LYS A 557      37.275  -7.948   9.947  1.00  0.620          H  
ATOM   8714 1HE  LYS A 557      38.171  -8.786  12.067  1.00  0.620          H  
ATOM   8715 2HE  LYS A 557      36.929 -10.041  12.123  1.00  0.620          H  
ATOM   8716 1HZ  LYS A 557      39.032 -10.878  11.364  1.00  0.620          H  
ATOM   8717 2HZ  LYS A 557      37.898 -10.983  10.134  1.00  0.620          H  
ATOM   8718 3HZ  LYS A 557      39.057  -9.820  10.079  1.00  0.620          H  
ATOM   8719  N   ARG A 558      32.149  -5.341   9.756  1.00  0.430          N  
ATOM   8720  CA  ARG A 558      31.442  -4.392   8.905  1.00  0.470          C  
ATOM   8721  C   ARG A 558      30.485  -3.453   9.646  1.00  0.460          C  
ATOM   8722  O   ARG A 558      30.410  -2.267   9.315  1.00  0.500          O  
ATOM   8723  CB  ARG A 558      30.667  -5.159   7.850  1.00  0.640          C  
ATOM   8724  CG  ARG A 558      31.534  -5.835   6.796  1.00  0.640          C  
ATOM   8725  CD  ARG A 558      30.740  -6.709   5.912  1.00  0.640          C  
ATOM   8726  NE  ARG A 558      31.582  -7.396   4.941  1.00  0.640          N  
ATOM   8727  CZ  ARG A 558      31.175  -8.388   4.119  1.00  0.640          C  
ATOM   8728  NH1 ARG A 558      29.925  -8.811   4.151  1.00  0.640          N  
ATOM   8729  NH2 ARG A 558      32.038  -8.935   3.279  1.00  0.640          N  
ATOM   8730  H   ARG A 558      31.956  -6.338   9.632  1.00  0.520          H  
ATOM   8731  HA  ARG A 558      32.191  -3.782   8.401  1.00  0.560          H  
ATOM   8732 1HB  ARG A 558      30.075  -5.932   8.339  1.00  0.770          H  
ATOM   8733 2HB  ARG A 558      29.976  -4.487   7.345  1.00  0.770          H  
ATOM   8734 1HG  ARG A 558      32.004  -5.071   6.180  1.00  0.770          H  
ATOM   8735 2HG  ARG A 558      32.306  -6.432   7.274  1.00  0.770          H  
ATOM   8736 1HD  ARG A 558      30.235  -7.459   6.525  1.00  0.770          H  
ATOM   8737 2HD  ARG A 558      30.004  -6.113   5.373  1.00  0.770          H  
ATOM   8738  HE  ARG A 558      32.550  -7.104   4.877  1.00  0.770          H  
ATOM   8739 1HH1 ARG A 558      29.263  -8.394   4.788  1.00  0.770          H  
ATOM   8740 2HH1 ARG A 558      29.625  -9.551   3.531  1.00  0.770          H  
ATOM   8741 1HH2 ARG A 558      32.996  -8.612   3.256  1.00  0.770          H  
ATOM   8742 2HH2 ARG A 558      31.744  -9.676   2.660  1.00  0.770          H  
ATOM   8743  N   LYS A 559      29.763  -3.973  10.647  1.00  0.430          N  
ATOM   8744  CA  LYS A 559      28.786  -3.189  11.392  1.00  0.440          C  
ATOM   8745  C   LYS A 559      29.409  -2.302  12.455  1.00  0.420          C  
ATOM   8746  O   LYS A 559      28.932  -1.188  12.673  1.00  0.440          O  
ATOM   8747  CB  LYS A 559      27.757  -4.102  12.062  1.00  0.610          C  
ATOM   8748  CG  LYS A 559      26.813  -4.888  11.112  1.00  0.610          C  
ATOM   8749  CD  LYS A 559      25.856  -3.971  10.349  1.00  0.610          C  
ATOM   8750  CE  LYS A 559      24.839  -4.776   9.550  1.00  0.610          C  
ATOM   8751  NZ  LYS A 559      23.915  -3.896   8.773  1.00  0.610          N  
ATOM   8752  H   LYS A 559      29.857  -4.959  10.875  1.00  0.520          H  
ATOM   8753  HA  LYS A 559      28.279  -2.531  10.692  1.00  0.530          H  
ATOM   8754 1HB  LYS A 559      28.293  -4.819  12.675  1.00  0.730          H  
ATOM   8755 2HB  LYS A 559      27.139  -3.513  12.728  1.00  0.730          H  
ATOM   8756 1HG  LYS A 559      27.419  -5.443  10.393  1.00  0.730          H  
ATOM   8757 2HG  LYS A 559      26.226  -5.600  11.682  1.00  0.730          H  
ATOM   8758 1HD  LYS A 559      25.331  -3.322  11.051  1.00  0.730          H  
ATOM   8759 2HD  LYS A 559      26.415  -3.352   9.651  1.00  0.730          H  
ATOM   8760 1HE  LYS A 559      25.367  -5.435   8.863  1.00  0.730          H  
ATOM   8761 2HE  LYS A 559      24.247  -5.382  10.239  1.00  0.730          H  
ATOM   8762 1HZ  LYS A 559      23.256  -4.467   8.263  1.00  0.730          H  
ATOM   8763 2HZ  LYS A 559      23.412  -3.292   9.410  1.00  0.730          H  
ATOM   8764 3HZ  LYS A 559      24.445  -3.333   8.122  1.00  0.730          H  
ATOM   8765  N   THR A 560      30.470  -2.758  13.129  1.00  0.390          N  
ATOM   8766  CA  THR A 560      31.051  -1.901  14.151  1.00  0.390          C  
ATOM   8767  C   THR A 560      32.091  -0.966  13.548  1.00  0.430          C  
ATOM   8768  O   THR A 560      32.382   0.090  14.115  1.00  0.440          O  
ATOM   8769  CB  THR A 560      31.744  -2.711  15.254  1.00  0.550          C  
ATOM   8770  OG1 THR A 560      32.821  -3.468  14.664  1.00  0.550          O  
ATOM   8771  CG2 THR A 560      30.764  -3.644  16.005  1.00  0.550          C  
ATOM   8772  H   THR A 560      30.849  -3.694  12.979  1.00  0.470          H  
ATOM   8773  HA  THR A 560      30.262  -1.298  14.598  1.00  0.470          H  
ATOM   8774  HB  THR A 560      32.171  -2.012  15.972  1.00  0.660          H  
ATOM   8775  HG1 THR A 560      32.448  -4.232  14.165  1.00  0.660          H  
ATOM   8776 1HG2 THR A 560      31.302  -4.184  16.786  1.00  0.660          H  
ATOM   8777 2HG2 THR A 560      29.968  -3.050  16.455  1.00  0.660          H  
ATOM   8778 3HG2 THR A 560      30.330  -4.357  15.300  1.00  0.660          H  
ATOM   8779  N   GLY A 561      32.645  -1.327  12.382  1.00  0.450          N  
ATOM   8780  CA  GLY A 561      33.648  -0.519  11.715  1.00  0.490          C  
ATOM   8781  C   GLY A 561      35.049  -0.743  12.271  1.00  0.460          C  
ATOM   8782  O   GLY A 561      36.002  -0.082  11.848  1.00  0.500          O  
ATOM   8783  H   GLY A 561      32.422  -2.217  11.935  1.00  0.540          H  
ATOM   8784 1HA  GLY A 561      33.636  -0.763  10.652  1.00  0.590          H  
ATOM   8785 2HA  GLY A 561      33.381   0.532  11.804  1.00  0.590          H  
ATOM   8786  N   VAL A 562      35.190  -1.673  13.213  1.00  0.410          N  
ATOM   8787  CA  VAL A 562      36.486  -1.894  13.818  1.00  0.410          C  
ATOM   8788  C   VAL A 562      37.058  -3.200  13.257  1.00  0.400          C  
ATOM   8789  O   VAL A 562      36.666  -4.297  13.669  1.00  0.380          O  
ATOM   8790  CB  VAL A 562      36.313  -1.986  15.349  1.00  0.570          C  
ATOM   8791  CG1 VAL A 562      37.644  -2.124  16.028  1.00  0.570          C  
ATOM   8792  CG2 VAL A 562      35.553  -0.776  15.870  1.00  0.570          C  
ATOM   8793  H   VAL A 562      34.379  -2.213  13.516  1.00  0.490          H  
ATOM   8794  HA  VAL A 562      37.153  -1.068  13.570  1.00  0.490          H  
ATOM   8795  HB  VAL A 562      35.740  -2.889  15.575  1.00  0.690          H  
ATOM   8796 1HG1 VAL A 562      37.480  -2.212  17.086  1.00  0.690          H  
ATOM   8797 2HG1 VAL A 562      38.174  -2.977  15.668  1.00  0.690          H  
ATOM   8798 3HG1 VAL A 562      38.233  -1.234  15.832  1.00  0.690          H  
ATOM   8799 1HG2 VAL A 562      35.420  -0.877  16.936  1.00  0.690          H  
ATOM   8800 2HG2 VAL A 562      36.115   0.131  15.653  1.00  0.690          H  
ATOM   8801 3HG2 VAL A 562      34.577  -0.712  15.395  1.00  0.690          H  
ATOM   8802  N   ASN A 563      37.982  -3.080  12.310  1.00  0.470          N  
ATOM   8803  CA  ASN A 563      38.499  -4.240  11.601  1.00  0.480          C  
ATOM   8804  C   ASN A 563      40.016  -4.306  11.718  1.00  0.500          C  
ATOM   8805  O   ASN A 563      40.685  -3.539  11.021  1.00  0.540          O  
ATOM   8806  CB  ASN A 563      38.105  -4.192  10.144  1.00  0.670          C  
ATOM   8807  CG  ASN A 563      38.523  -5.435   9.364  1.00  0.670          C  
ATOM   8808  OD1 ASN A 563      39.434  -6.213   9.749  1.00  0.670          O  
ATOM   8809  ND2 ASN A 563      37.861  -5.635   8.244  1.00  0.670          N  
ATOM   8810  H   ASN A 563      38.286  -2.150  12.042  1.00  0.560          H  
ATOM   8811  HA  ASN A 563      38.038  -5.129  12.012  1.00  0.580          H  
ATOM   8812 1HB  ASN A 563      37.021  -4.071  10.064  1.00  0.800          H  
ATOM   8813 2HB  ASN A 563      38.560  -3.328   9.691  1.00  0.800          H  
ATOM   8814 1HD2 ASN A 563      38.075  -6.424   7.666  1.00  0.800          H  
ATOM   8815 2HD2 ASN A 563      37.143  -4.994   7.964  1.00  0.800          H  
ATOM   8816  N   PRO A 564      40.588  -5.212  12.543  1.00  0.490          N  
ATOM   8817  CA  PRO A 564      42.012  -5.380  12.795  1.00  0.530          C  
ATOM   8818  C   PRO A 564      42.836  -5.420  11.515  1.00  0.580          C  
ATOM   8819  O   PRO A 564      43.994  -5.003  11.514  1.00  0.630          O  
ATOM   8820  CB  PRO A 564      42.051  -6.709  13.554  1.00  0.800          C  
ATOM   8821  CG  PRO A 564      40.744  -6.737  14.283  1.00  0.800          C  
ATOM   8822  CD  PRO A 564      39.752  -6.130  13.321  1.00  0.800          C  
ATOM   8823  HA  PRO A 564      42.359  -4.593  13.459  1.00  0.640          H  
ATOM   8824 1HB  PRO A 564      42.175  -7.552  12.856  1.00  0.950          H  
ATOM   8825 2HB  PRO A 564      42.913  -6.735  14.243  1.00  0.950          H  
ATOM   8826 1HG  PRO A 564      40.482  -7.764  14.589  1.00  0.950          H  
ATOM   8827 2HG  PRO A 564      40.844  -6.154  15.204  1.00  0.950          H  
ATOM   8828 1HD  PRO A 564      39.317  -6.900  12.681  1.00  0.950          H  
ATOM   8829 2HD  PRO A 564      39.004  -5.579  13.885  1.00  0.950          H  
ATOM   8830  N   ALA A 565      42.279  -5.956  10.419  1.00  0.600          N  
ATOM   8831  CA  ALA A 565      43.019  -5.991   9.164  1.00  0.670          C  
ATOM   8832  C   ALA A 565      43.369  -4.584   8.692  1.00  0.690          C  
ATOM   8833  O   ALA A 565      44.470  -4.322   8.188  1.00  0.760          O  
ATOM   8834  CB  ALA A 565      42.205  -6.684   8.090  1.00  0.910          C  
ATOM   8835  H   ALA A 565      41.327  -6.326  10.405  1.00  0.720          H  
ATOM   8836  HA  ALA A 565      43.945  -6.539   9.332  1.00  0.800          H  
ATOM   8837 1HB  ALA A 565      42.781  -6.719   7.167  1.00  1.090          H  
ATOM   8838 2HB  ALA A 565      41.967  -7.695   8.410  1.00  1.090          H  
ATOM   8839 3HB  ALA A 565      41.287  -6.130   7.919  1.00  1.090          H  
ATOM   8840  N   LEU A 566      42.402  -3.677   8.842  1.00  0.650          N  
ATOM   8841  CA  LEU A 566      42.513  -2.326   8.343  1.00  0.680          C  
ATOM   8842  C   LEU A 566      43.247  -1.498   9.357  1.00  0.660          C  
ATOM   8843  O   LEU A 566      43.966  -0.563   8.997  1.00  0.700          O  
ATOM   8844  CB  LEU A 566      41.116  -1.739   8.102  1.00  0.940          C  
ATOM   8845  CG  LEU A 566      40.215  -2.476   7.059  1.00  0.940          C  
ATOM   8846  CD1 LEU A 566      38.850  -1.791   7.018  1.00  0.940          C  
ATOM   8847  CD2 LEU A 566      40.862  -2.479   5.681  1.00  0.940          C  
ATOM   8848  H   LEU A 566      41.554  -3.929   9.344  1.00  0.780          H  
ATOM   8849  HA  LEU A 566      43.091  -2.327   7.425  1.00  0.820          H  
ATOM   8850 1HB  LEU A 566      40.582  -1.741   9.054  1.00  1.130          H  
ATOM   8851 2HB  LEU A 566      41.226  -0.707   7.778  1.00  1.130          H  
ATOM   8852  HG  LEU A 566      40.065  -3.505   7.380  1.00  1.130          H  
ATOM   8853 1HD1 LEU A 566      38.204  -2.313   6.311  1.00  1.130          H  
ATOM   8854 2HD1 LEU A 566      38.390  -1.808   8.000  1.00  1.130          H  
ATOM   8855 3HD1 LEU A 566      38.972  -0.757   6.700  1.00  1.130          H  
ATOM   8856 1HD2 LEU A 566      40.209  -2.999   4.978  1.00  1.130          H  
ATOM   8857 2HD2 LEU A 566      41.011  -1.453   5.344  1.00  1.130          H  
ATOM   8858 3HD2 LEU A 566      41.819  -2.991   5.713  1.00  1.130          H  
ATOM   8859  N   ILE A 567      43.089  -1.866  10.627  1.00  0.600          N  
ATOM   8860  CA  ILE A 567      43.764  -1.162  11.696  1.00  0.600          C  
ATOM   8861  C   ILE A 567      45.259  -1.376  11.524  1.00  0.660          C  
ATOM   8862  O   ILE A 567      46.028  -0.411  11.536  1.00  0.690          O  
ATOM   8863  CB  ILE A 567      43.294  -1.659  13.077  1.00  0.840          C  
ATOM   8864  CG1 ILE A 567      41.796  -1.264  13.290  1.00  0.840          C  
ATOM   8865  CG2 ILE A 567      44.182  -1.087  14.173  1.00  0.840          C  
ATOM   8866  CD1 ILE A 567      41.088  -1.947  14.469  1.00  0.840          C  
ATOM   8867  H   ILE A 567      42.441  -2.631  10.831  1.00  0.720          H  
ATOM   8868  HA  ILE A 567      43.552  -0.097  11.612  1.00  0.720          H  
ATOM   8869  HB  ILE A 567      43.365  -2.719  13.106  1.00  1.010          H  
ATOM   8870 1HG1 ILE A 567      41.747  -0.189  13.444  1.00  1.010          H  
ATOM   8871 2HG1 ILE A 567      41.249  -1.501  12.385  1.00  1.010          H  
ATOM   8872 1HG2 ILE A 567      43.855  -1.448  15.135  1.00  1.010          H  
ATOM   8873 2HG2 ILE A 567      45.212  -1.396  14.018  1.00  1.010          H  
ATOM   8874 3HG2 ILE A 567      44.126   0.002  14.158  1.00  1.010          H  
ATOM   8875 1HD1 ILE A 567      40.071  -1.590  14.500  1.00  1.010          H  
ATOM   8876 2HD1 ILE A 567      41.078  -3.012  14.345  1.00  1.010          H  
ATOM   8877 3HD1 ILE A 567      41.582  -1.705  15.406  1.00  1.010          H  
ATOM   8878  N   MET A 568      45.687  -2.636  11.342  1.00  0.690          N  
ATOM   8879  CA  MET A 568      47.103  -2.862  11.135  1.00  0.770          C  
ATOM   8880  C   MET A 568      47.576  -2.265   9.839  1.00  0.820          C  
ATOM   8881  O   MET A 568      48.689  -1.744   9.790  1.00  0.880          O  
ATOM   8882  CB  MET A 568      47.476  -4.330  11.191  1.00  1.050          C  
ATOM   8883  CG  MET A 568      47.450  -4.926  12.564  1.00  1.050          C  
ATOM   8884  SD  MET A 568      48.511  -3.993  13.745  1.00  1.050          S  
ATOM   8885  CE  MET A 568      50.156  -4.098  13.034  1.00  1.050          C  
ATOM   8886  H   MET A 568      45.033  -3.423  11.358  1.00  0.830          H  
ATOM   8887  HA  MET A 568      47.639  -2.347  11.925  1.00  0.920          H  
ATOM   8888 1HB  MET A 568      46.755  -4.891  10.588  1.00  1.260          H  
ATOM   8889 2HB  MET A 568      48.447  -4.482  10.748  1.00  1.260          H  
ATOM   8890 1HG  MET A 568      46.426  -4.914  12.922  1.00  1.260          H  
ATOM   8891 2HG  MET A 568      47.791  -5.958  12.528  1.00  1.260          H  
ATOM   8892 1HE  MET A 568      50.856  -3.577  13.675  1.00  1.260          H  
ATOM   8893 2HE  MET A 568      50.455  -5.142  12.943  1.00  1.260          H  
ATOM   8894 3HE  MET A 568      50.170  -3.633  12.049  1.00  1.260          H  
ATOM   8895  N   GLY A 569      46.744  -2.294   8.797  1.00  0.820          N  
ATOM   8896  CA  GLY A 569      47.118  -1.699   7.536  1.00  0.880          C  
ATOM   8897  C   GLY A 569      47.467  -0.237   7.761  1.00  0.870          C  
ATOM   8898  O   GLY A 569      48.543   0.218   7.367  1.00  0.930          O  
ATOM   8899  H   GLY A 569      45.847  -2.784   8.847  1.00  0.980          H  
ATOM   8900 1HA  GLY A 569      47.966  -2.231   7.109  1.00  1.060          H  
ATOM   8901 2HA  GLY A 569      46.283  -1.782   6.840  1.00  1.060          H  
ATOM   8902  N   ALA A 570      46.548   0.508   8.384  1.00  0.830          N  
ATOM   8903  CA  ALA A 570      46.741   1.927   8.633  1.00  0.840          C  
ATOM   8904  C   ALA A 570      47.968   2.219   9.481  1.00  0.830          C  
ATOM   8905  O   ALA A 570      48.686   3.190   9.212  1.00  0.870          O  
ATOM   8906  CB  ALA A 570      45.522   2.486   9.333  1.00  1.170          C  
ATOM   8907  H   ALA A 570      45.673   0.066   8.684  1.00  1.000          H  
ATOM   8908  HA  ALA A 570      46.868   2.422   7.672  1.00  1.010          H  
ATOM   8909 1HB  ALA A 570      45.653   3.546   9.493  1.00  1.410          H  
ATOM   8910 2HB  ALA A 570      44.639   2.310   8.720  1.00  1.410          H  
ATOM   8911 3HB  ALA A 570      45.400   1.980  10.294  1.00  1.410          H  
ATOM   8912  N   ARG A 571      48.226   1.401  10.503  1.00  0.800          N  
ATOM   8913  CA  ARG A 571      49.389   1.643  11.338  1.00  0.840          C  
ATOM   8914  C   ARG A 571      50.670   1.407  10.553  1.00  0.910          C  
ATOM   8915  O   ARG A 571      51.598   2.212  10.629  1.00  0.940          O  
ATOM   8916  CB  ARG A 571      49.358   0.747  12.554  1.00  1.160          C  
ATOM   8917  CG  ARG A 571      48.279   1.093  13.550  1.00  1.160          C  
ATOM   8918  CD  ARG A 571      48.241   0.118  14.602  1.00  1.160          C  
ATOM   8919  NE  ARG A 571      47.172   0.347  15.542  1.00  1.160          N  
ATOM   8920  CZ  ARG A 571      46.752  -0.571  16.429  1.00  1.160          C  
ATOM   8921  NH1 ARG A 571      47.333  -1.740  16.469  1.00  1.160          N  
ATOM   8922  NH2 ARG A 571      45.742  -0.311  17.248  1.00  1.160          N  
ATOM   8923  H   ARG A 571      47.572   0.640  10.726  1.00  0.960          H  
ATOM   8924  HA  ARG A 571      49.367   2.680  11.671  1.00  1.010          H  
ATOM   8925 1HB  ARG A 571      49.199  -0.286  12.236  1.00  1.390          H  
ATOM   8926 2HB  ARG A 571      50.319   0.791  13.068  1.00  1.390          H  
ATOM   8927 1HG  ARG A 571      48.485   2.061  13.991  1.00  1.390          H  
ATOM   8928 2HG  ARG A 571      47.309   1.119  13.062  1.00  1.390          H  
ATOM   8929 1HD  ARG A 571      48.112  -0.866  14.157  1.00  1.390          H  
ATOM   8930 2HD  ARG A 571      49.168   0.167  15.130  1.00  1.390          H  
ATOM   8931  HE  ARG A 571      46.704   1.246  15.521  1.00  1.390          H  
ATOM   8932 1HH1 ARG A 571      48.080  -1.971  15.827  1.00  1.390          H  
ATOM   8933 2HH1 ARG A 571      47.018  -2.422  17.135  1.00  1.390          H  
ATOM   8934 1HH2 ARG A 571      45.282   0.589  17.219  1.00  1.390          H  
ATOM   8935 2HH2 ARG A 571      45.386  -1.050  17.889  1.00  1.390          H  
ATOM   8936  N   ARG A 572      50.707   0.325   9.769  1.00  0.940          N  
ATOM   8937  CA  ARG A 572      51.869  -0.016   8.966  1.00  1.040          C  
ATOM   8938  C   ARG A 572      52.152   1.065   7.933  1.00  1.060          C  
ATOM   8939  O   ARG A 572      53.314   1.445   7.720  1.00  1.110          O  
ATOM   8940  CB  ARG A 572      51.615  -1.341   8.271  1.00  1.420          C  
ATOM   8941  CG  ARG A 572      51.613  -2.547   9.179  1.00  1.420          C  
ATOM   8942  CD  ARG A 572      51.097  -3.758   8.481  1.00  1.420          C  
ATOM   8943  NE  ARG A 572      51.120  -4.924   9.348  1.00  1.420          N  
ATOM   8944  CZ  ARG A 572      50.383  -6.048   9.189  1.00  1.420          C  
ATOM   8945  NH1 ARG A 572      49.527  -6.157   8.186  1.00  1.420          N  
ATOM   8946  NH2 ARG A 572      50.512  -7.053  10.042  1.00  1.420          N  
ATOM   8947  H   ARG A 572      49.902  -0.310   9.757  1.00  1.130          H  
ATOM   8948  HA  ARG A 572      52.732  -0.113   9.626  1.00  1.250          H  
ATOM   8949 1HB  ARG A 572      50.649  -1.306   7.771  1.00  1.700          H  
ATOM   8950 2HB  ARG A 572      52.372  -1.501   7.513  1.00  1.700          H  
ATOM   8951 1HG  ARG A 572      52.627  -2.741   9.495  1.00  1.700          H  
ATOM   8952 2HG  ARG A 572      51.014  -2.364  10.060  1.00  1.700          H  
ATOM   8953 1HD  ARG A 572      50.069  -3.568   8.182  1.00  1.700          H  
ATOM   8954 2HD  ARG A 572      51.708  -3.967   7.604  1.00  1.700          H  
ATOM   8955  HE  ARG A 572      51.794  -4.893  10.124  1.00  1.700          H  
ATOM   8956 1HH1 ARG A 572      49.417  -5.405   7.527  1.00  1.700          H  
ATOM   8957 2HH1 ARG A 572      48.984  -7.003   8.075  1.00  1.700          H  
ATOM   8958 1HH2 ARG A 572      51.165  -6.995  10.816  1.00  1.700          H  
ATOM   8959 2HH2 ARG A 572      49.960  -7.886   9.921  1.00  1.700          H  
ATOM   8960  N   LYS A 573      51.086   1.579   7.305  1.00  1.040          N  
ATOM   8961  CA  LYS A 573      51.230   2.633   6.325  1.00  1.100          C  
ATOM   8962  C   LYS A 573      51.725   3.899   6.980  1.00  1.120          C  
ATOM   8963  O   LYS A 573      52.613   4.543   6.448  1.00  1.190          O  
ATOM   8964  CB  LYS A 573      49.914   2.897   5.593  1.00  1.520          C  
ATOM   8965  CG  LYS A 573      49.490   1.801   4.608  1.00  1.520          C  
ATOM   8966  CD  LYS A 573      48.141   2.124   3.973  1.00  1.520          C  
ATOM   8967  CE  LYS A 573      47.695   1.028   3.011  1.00  1.520          C  
ATOM   8968  NZ  LYS A 573      46.360   1.324   2.410  1.00  1.520          N  
ATOM   8969  H   LYS A 573      50.154   1.201   7.501  1.00  1.250          H  
ATOM   8970  HA  LYS A 573      51.975   2.327   5.593  1.00  1.320          H  
ATOM   8971 1HB  LYS A 573      49.116   3.003   6.332  1.00  1.820          H  
ATOM   8972 2HB  LYS A 573      49.984   3.838   5.049  1.00  1.820          H  
ATOM   8973 1HG  LYS A 573      50.241   1.719   3.823  1.00  1.820          H  
ATOM   8974 2HG  LYS A 573      49.431   0.848   5.123  1.00  1.820          H  
ATOM   8975 1HD  LYS A 573      47.393   2.226   4.761  1.00  1.820          H  
ATOM   8976 2HD  LYS A 573      48.207   3.067   3.432  1.00  1.820          H  
ATOM   8977 1HE  LYS A 573      48.429   0.931   2.213  1.00  1.820          H  
ATOM   8978 2HE  LYS A 573      47.635   0.083   3.553  1.00  1.820          H  
ATOM   8979 1HZ  LYS A 573      46.099   0.575   1.782  1.00  1.820          H  
ATOM   8980 2HZ  LYS A 573      45.669   1.404   3.142  1.00  1.820          H  
ATOM   8981 3HZ  LYS A 573      46.405   2.192   1.895  1.00  1.820          H  
ATOM   8982  N   ALA A 574      51.203   4.263   8.152  1.00  1.090          N  
ATOM   8983  CA  ALA A 574      51.696   5.482   8.756  1.00  1.190          C  
ATOM   8984  C   ALA A 574      53.198   5.366   9.024  1.00  1.270          C  
ATOM   8985  O   ALA A 574      53.986   6.254   8.660  1.00  1.400          O  
ATOM   8986  CB  ALA A 574      50.945   5.769  10.052  1.00  1.630          C  
ATOM   8987  H   ALA A 574      50.434   3.741   8.582  1.00  1.310          H  
ATOM   8988  HA  ALA A 574      51.526   6.295   8.060  1.00  1.430          H  
ATOM   8989 1HB  ALA A 574      51.303   6.689  10.490  1.00  1.950          H  
ATOM   8990 2HB  ALA A 574      49.881   5.861   9.837  1.00  1.950          H  
ATOM   8991 3HB  ALA A 574      51.101   4.949  10.753  1.00  1.950          H  
ATOM   8992  N   MET A 575      53.632   4.206   9.540  1.00  1.240          N  
ATOM   8993  CA  MET A 575      55.031   4.045   9.912  1.00  1.380          C  
ATOM   8994  C   MET A 575      55.948   4.176   8.736  1.00  1.400          C  
ATOM   8995  O   MET A 575      56.884   4.979   8.750  1.00  1.710          O  
ATOM   8996  CB  MET A 575      55.245   2.668  10.547  1.00  1.880          C  
ATOM   8997  CG  MET A 575      54.543   2.537  11.835  1.00  1.880          C  
ATOM   8998  SD  MET A 575      54.565   0.928  12.623  1.00  1.880          S  
ATOM   8999  CE  MET A 575      56.033   1.018  13.618  1.00  1.880          C  
ATOM   9000  H   MET A 575      52.954   3.470   9.768  1.00  1.490          H  
ATOM   9001  HA  MET A 575      55.307   4.823  10.610  1.00  1.660          H  
ATOM   9002 1HB  MET A 575      54.865   1.897   9.875  1.00  2.250          H  
ATOM   9003 2HB  MET A 575      56.286   2.495  10.692  1.00  2.250          H  
ATOM   9004 1HG  MET A 575      55.054   3.216  12.486  1.00  2.250          H  
ATOM   9005 2HG  MET A 575      53.539   2.863  11.735  1.00  2.250          H  
ATOM   9006 1HE  MET A 575      56.186   0.074  14.149  1.00  2.250          H  
ATOM   9007 2HE  MET A 575      56.898   1.238  13.013  1.00  2.250          H  
ATOM   9008 3HE  MET A 575      55.893   1.797  14.344  1.00  2.250          H  
ATOM   9009  N   ARG A 576      55.632   3.486   7.663  1.00  1.380          N  
ATOM   9010  CA  ARG A 576      56.555   3.480   6.561  1.00  1.290          C  
ATOM   9011  C   ARG A 576      56.495   4.732   5.716  1.00  1.180          C  
ATOM   9012  O   ARG A 576      57.536   5.398   5.768  1.00  1.300          O  
ATOM   9013  CB  ARG A 576      56.291   2.253   5.714  1.00  1.840          C  
ATOM   9014  CG  ARG A 576      56.611   0.943   6.440  1.00  1.840          C  
ATOM   9015  CD  ARG A 576      56.275  -0.258   5.645  1.00  1.840          C  
ATOM   9016  NE  ARG A 576      54.827  -0.411   5.454  1.00  1.840          N  
ATOM   9017  CZ  ARG A 576      54.238  -1.425   4.773  1.00  1.840          C  
ATOM   9018  NH1 ARG A 576      54.972  -2.388   4.247  1.00  1.840          N  
ATOM   9019  NH2 ARG A 576      52.923  -1.454   4.629  1.00  1.840          N  
ATOM   9020  H   ARG A 576      54.786   2.905   7.649  1.00  1.660          H  
ATOM   9021  HA  ARG A 576      57.561   3.396   6.969  1.00  1.550          H  
ATOM   9022 1HB  ARG A 576      55.236   2.237   5.434  1.00  2.210          H  
ATOM   9023 2HB  ARG A 576      56.880   2.297   4.801  1.00  2.210          H  
ATOM   9024 1HG  ARG A 576      57.672   0.913   6.680  1.00  2.210          H  
ATOM   9025 2HG  ARG A 576      56.033   0.900   7.365  1.00  2.210          H  
ATOM   9026 1HD  ARG A 576      56.743  -0.178   4.666  1.00  2.210          H  
ATOM   9027 2HD  ARG A 576      56.655  -1.131   6.159  1.00  2.210          H  
ATOM   9028  HE  ARG A 576      54.222   0.311   5.850  1.00  2.210          H  
ATOM   9029 1HH1 ARG A 576      55.976  -2.376   4.347  1.00  2.210          H  
ATOM   9030 2HH1 ARG A 576      54.531  -3.141   3.738  1.00  2.210          H  
ATOM   9031 1HH2 ARG A 576      52.353  -0.706   5.003  1.00  2.210          H  
ATOM   9032 2HH2 ARG A 576      52.487  -2.208   4.118  1.00  2.210          H  
ATOM   9033  N   LYS A 577      55.321   5.365   5.807  1.00  1.300          N  
ATOM   9034  CA  LYS A 577      55.055   6.208   4.668  1.00  1.570          C  
ATOM   9035  C   LYS A 577      55.641   7.486   5.079  1.00  1.590          C  
ATOM   9036  O   LYS A 577      56.300   8.180   4.302  1.00  1.820          O  
ATOM   9037  CB  LYS A 577      53.573   6.398   4.357  1.00  2.090          C  
ATOM   9038  CG  LYS A 577      53.320   7.342   3.177  1.00  2.090          C  
ATOM   9039  CD  LYS A 577      51.851   7.436   2.814  1.00  2.090          C  
ATOM   9040  CE  LYS A 577      51.656   8.393   1.641  1.00  2.090          C  
ATOM   9041  NZ  LYS A 577      50.223   8.504   1.236  1.00  2.090          N  
ATOM   9042  H   LYS A 577      55.118   5.889   6.670  1.00  1.560          H  
ATOM   9043  HA  LYS A 577      55.583   5.839   3.790  1.00  1.880          H  
ATOM   9044 1HB  LYS A 577      53.124   5.434   4.122  1.00  2.510          H  
ATOM   9045 2HB  LYS A 577      53.061   6.793   5.232  1.00  2.510          H  
ATOM   9046 1HG  LYS A 577      53.674   8.348   3.432  1.00  2.510          H  
ATOM   9047 2HG  LYS A 577      53.883   6.998   2.310  1.00  2.510          H  
ATOM   9048 1HD  LYS A 577      51.471   6.448   2.549  1.00  2.510          H  
ATOM   9049 2HD  LYS A 577      51.293   7.808   3.673  1.00  2.510          H  
ATOM   9050 1HE  LYS A 577      52.022   9.381   1.927  1.00  2.510          H  
ATOM   9051 2HE  LYS A 577      52.238   8.037   0.791  1.00  2.510          H  
ATOM   9052 1HZ  LYS A 577      50.150   9.149   0.461  1.00  2.510          H  
ATOM   9053 2HZ  LYS A 577      49.875   7.597   0.956  1.00  2.510          H  
ATOM   9054 3HZ  LYS A 577      49.678   8.848   2.013  1.00  2.510          H  
ATOM   9055  N   TYR A 578      55.387   7.800   6.331  1.00  1.510          N  
ATOM   9056  CA  TYR A 578      55.846   9.049   6.825  1.00  1.830          C  
ATOM   9057  C   TYR A 578      57.303   8.974   7.174  1.00  1.990          C  
ATOM   9058  O   TYR A 578      58.019   9.928   6.901  1.00  2.620          O  
ATOM   9059  CB  TYR A 578      54.934   9.516   7.909  1.00  2.430          C  
ATOM   9060  CG  TYR A 578      53.639   9.922   7.263  1.00  2.430          C  
ATOM   9061  CD1 TYR A 578      52.606   9.034   7.162  1.00  2.430          C  
ATOM   9062  CD2 TYR A 578      53.505  11.182   6.759  1.00  2.430          C  
ATOM   9063  CE1 TYR A 578      51.429   9.399   6.572  1.00  2.430          C  
ATOM   9064  CE2 TYR A 578      52.338  11.570   6.163  1.00  2.430          C  
ATOM   9065  CZ  TYR A 578      51.294  10.683   6.069  1.00  2.430          C  
ATOM   9066  OH  TYR A 578      50.116  11.069   5.473  1.00  2.430          O  
ATOM   9067  H   TYR A 578      54.852   7.168   6.940  1.00  1.810          H  
ATOM   9068  HA  TYR A 578      55.756   9.780   6.022  1.00  2.200          H  
ATOM   9069 1HB  TYR A 578      54.747   8.724   8.635  1.00  2.920          H  
ATOM   9070 2HB  TYR A 578      55.366  10.369   8.419  1.00  2.920          H  
ATOM   9071  HD1 TYR A 578      52.725   8.045   7.554  1.00  2.920          H  
ATOM   9072  HD2 TYR A 578      54.324  11.866   6.842  1.00  2.920          H  
ATOM   9073  HE1 TYR A 578      50.610   8.684   6.501  1.00  2.920          H  
ATOM   9074  HE2 TYR A 578      52.236  12.580   5.765  1.00  2.920          H  
ATOM   9075  HH  TYR A 578      49.472  10.360   5.546  1.00  2.920          H  
ATOM   9076  N   ALA A 579      57.827   7.837   7.653  1.00  1.650          N  
ATOM   9077  CA  ALA A 579      59.256   7.821   7.898  1.00  2.120          C  
ATOM   9078  C   ALA A 579      60.018   8.123   6.596  1.00  2.670          C  
ATOM   9079  O   ALA A 579      61.029   8.828   6.623  1.00  3.380          O  
ATOM   9080  CB  ALA A 579      59.680   6.483   8.445  1.00  2.780          C  
ATOM   9081  H   ALA A 579      57.286   7.004   7.911  1.00  1.980          H  
ATOM   9082  HA  ALA A 579      59.486   8.592   8.629  1.00  2.540          H  
ATOM   9083 1HB  ALA A 579      60.747   6.483   8.645  1.00  3.340          H  
ATOM   9084 2HB  ALA A 579      59.140   6.294   9.359  1.00  3.340          H  
ATOM   9085 3HB  ALA A 579      59.442   5.705   7.717  1.00  3.340          H  
ATOM   9086  N   LYS A 580      59.511   7.613   5.459  1.00  2.670          N  
ATOM   9087  CA  LYS A 580      60.128   7.847   4.157  1.00  3.500          C  
ATOM   9088  C   LYS A 580      59.905   9.262   3.574  1.00  4.200          C  
ATOM   9089  O   LYS A 580      60.832   9.844   3.006  1.00  4.890          O  
ATOM   9090  CB  LYS A 580      59.637   6.801   3.156  1.00  4.570          C  
ATOM   9091  CG  LYS A 580      60.159   5.379   3.407  1.00  4.570          C  
ATOM   9092  CD  LYS A 580      59.621   4.402   2.366  1.00  4.570          C  
ATOM   9093  CE  LYS A 580      60.147   2.987   2.595  1.00  4.570          C  
ATOM   9094  NZ  LYS A 580      59.632   2.025   1.572  1.00  4.570          N  
ATOM   9095  H   LYS A 580      58.694   6.997   5.527  1.00  3.200          H  
ATOM   9096  HA  LYS A 580      61.202   7.715   4.276  1.00  4.200          H  
ATOM   9097 1HB  LYS A 580      58.544   6.764   3.194  1.00  5.480          H  
ATOM   9098 2HB  LYS A 580      59.919   7.101   2.149  1.00  5.480          H  
ATOM   9099 1HG  LYS A 580      61.248   5.382   3.377  1.00  5.480          H  
ATOM   9100 2HG  LYS A 580      59.842   5.055   4.401  1.00  5.480          H  
ATOM   9101 1HD  LYS A 580      58.530   4.387   2.421  1.00  5.480          H  
ATOM   9102 2HD  LYS A 580      59.914   4.732   1.370  1.00  5.480          H  
ATOM   9103 1HE  LYS A 580      61.235   3.000   2.552  1.00  5.480          H  
ATOM   9104 2HE  LYS A 580      59.836   2.649   3.585  1.00  5.480          H  
ATOM   9105 1HZ  LYS A 580      60.002   1.103   1.759  1.00  5.480          H  
ATOM   9106 2HZ  LYS A 580      58.623   1.994   1.608  1.00  5.480          H  
ATOM   9107 3HZ  LYS A 580      59.924   2.322   0.651  1.00  5.480          H  
ATOM   9108  N   GLU A 581      58.685   9.819   3.690  1.00  4.120          N  
ATOM   9109  CA  GLU A 581      58.389  11.135   3.104  1.00  4.870          C  
ATOM   9110  C   GLU A 581      58.619  12.352   4.017  1.00  5.250          C  
ATOM   9111  O   GLU A 581      58.890  13.450   3.525  1.00  6.080          O  
ATOM   9112  CB  GLU A 581      56.932  11.187   2.616  1.00  6.520          C  
ATOM   9113  CG  GLU A 581      56.599  10.249   1.448  1.00  6.520          C  
ATOM   9114  CD  GLU A 581      55.151  10.376   0.974  1.00  6.520          C  
ATOM   9115  OE1 GLU A 581      54.397  11.074   1.613  1.00  6.520          O  
ATOM   9116  OE2 GLU A 581      54.815   9.785  -0.031  1.00  6.520          O  
ATOM   9117  H   GLU A 581      57.926   9.292   4.131  1.00  4.940          H  
ATOM   9118  HA  GLU A 581      59.034  11.255   2.236  1.00  5.840          H  
ATOM   9119 1HB  GLU A 581      56.271  10.923   3.445  1.00  7.820          H  
ATOM   9120 2HB  GLU A 581      56.687  12.204   2.315  1.00  7.820          H  
ATOM   9121 1HG  GLU A 581      57.268  10.466   0.618  1.00  7.820          H  
ATOM   9122 2HG  GLU A 581      56.782   9.221   1.768  1.00  7.820          H  
ATOM   9123  N   VAL A 582      58.454  12.178   5.324  1.00  4.820          N  
ATOM   9124  CA  VAL A 582      58.541  13.256   6.307  1.00  5.470          C  
ATOM   9125  C   VAL A 582      59.658  13.065   7.328  1.00  5.810          C  
ATOM   9126  O   VAL A 582      60.362  14.015   7.681  1.00  6.550          O  
ATOM   9127  CB  VAL A 582      57.195  13.403   7.054  1.00  7.400          C  
ATOM   9128  CG1 VAL A 582      57.296  14.471   8.164  1.00  7.400          C  
ATOM   9129  CG2 VAL A 582      56.121  13.783   6.050  1.00  7.400          C  
ATOM   9130  H   VAL A 582      58.253  11.247   5.672  1.00  5.780          H  
ATOM   9131  HA  VAL A 582      58.733  14.184   5.769  1.00  6.560          H  
ATOM   9132  HB  VAL A 582      56.938  12.453   7.535  1.00  8.880          H  
ATOM   9133 1HG1 VAL A 582      56.340  14.554   8.668  1.00  8.880          H  
ATOM   9134 2HG1 VAL A 582      58.056  14.191   8.894  1.00  8.880          H  
ATOM   9135 3HG1 VAL A 582      57.558  15.432   7.722  1.00  8.880          H  
ATOM   9136 1HG2 VAL A 582      55.170  13.894   6.558  1.00  8.880          H  
ATOM   9137 2HG2 VAL A 582      56.390  14.728   5.580  1.00  8.880          H  
ATOM   9138 3HG2 VAL A 582      56.038  13.011   5.285  1.00  8.880          H  
ATOM   9139  N   GLY A 583      59.751  11.858   7.863  1.00  5.390          N  
ATOM   9140  CA  GLY A 583      60.628  11.528   8.962  1.00  5.870          C  
ATOM   9141  C   GLY A 583      59.804  11.508  10.244  1.00  6.300          C  
ATOM   9142  O   GLY A 583      58.595  11.287  10.213  1.00  7.090          O  
ATOM   9143  H   GLY A 583      59.162  11.125   7.496  1.00  6.470          H  
ATOM   9144 1HA  GLY A 583      61.088  10.554   8.786  1.00  7.040          H  
ATOM   9145 2HA  GLY A 583      61.426  12.265   9.037  1.00  7.040          H  
ATOM   9146  N   ASN A 584      60.480  11.592  11.382  1.00  5.950          N  
ATOM   9147  CA  ASN A 584      59.941  11.546  12.758  1.00  6.500          C  
ATOM   9148  C   ASN A 584      59.380  10.188  13.212  1.00  6.690          C  
ATOM   9149  O   ASN A 584      59.598   9.776  14.353  1.00  7.070          O  
ATOM   9150  CB  ASN A 584      58.837  12.582  12.913  1.00  8.880          C  
ATOM   9151  CG  ASN A 584      59.283  13.965  12.584  1.00  8.880          C  
ATOM   9152  OD1 ASN A 584      60.383  14.395  12.950  1.00  8.880          O  
ATOM   9153  ND2 ASN A 584      58.443  14.683  11.888  1.00  8.880          N  
ATOM   9154  H   ASN A 584      61.479  11.736  11.301  1.00  7.140          H  
ATOM   9155  HA  ASN A 584      60.756  11.796  13.441  1.00  7.800          H  
ATOM   9156 1HB  ASN A 584      57.979  12.330  12.306  1.00 10.660          H  
ATOM   9157 2HB  ASN A 584      58.494  12.574  13.948  1.00 10.660          H  
ATOM   9158 1HD2 ASN A 584      58.680  15.619  11.626  1.00 10.660          H  
ATOM   9159 2HD2 ASN A 584      57.568  14.289  11.613  1.00 10.660          H  
ATOM   9160  N   ALA A 585      58.812   9.409  12.294  1.00  6.590          N  
ATOM   9161  CA  ALA A 585      58.286   8.081  12.614  1.00  6.940          C  
ATOM   9162  C   ALA A 585      59.428   7.078  12.606  1.00  6.980          C  
ATOM   9163  O   ALA A 585      59.433   6.121  11.838  1.00  7.240          O  
ATOM   9164  CB  ALA A 585      57.210   7.663  11.619  1.00  9.580          C  
ATOM   9165  H   ALA A 585      58.662   9.830  11.382  1.00  7.910          H  
ATOM   9166  HA  ALA A 585      57.856   8.111  13.617  1.00  8.330          H  
ATOM   9167 1HB  ALA A 585      56.838   6.679  11.882  1.00 11.490          H  
ATOM   9168 2HB  ALA A 585      56.398   8.373  11.647  1.00 11.490          H  
ATOM   9169 3HB  ALA A 585      57.625   7.635  10.621  1.00 11.490          H  
ATOM   9170  N   ASN A 586      60.363   7.269  13.529  1.00  6.990          N  
ATOM   9171  CA  ASN A 586      61.605   6.507  13.617  1.00  7.190          C  
ATOM   9172  C   ASN A 586      61.323   5.051  13.929  1.00  7.310          C  
ATOM   9173  O   ASN A 586      62.070   4.148  13.543  1.00  7.550          O  
ATOM   9174  CB  ASN A 586      62.507   7.154  14.636  1.00  9.990          C  
ATOM   9175  CG  ASN A 586      63.022   8.496  14.135  1.00  9.990          C  
ATOM   9176  OD1 ASN A 586      62.993   8.808  12.934  1.00  9.990          O  
ATOM   9177  ND2 ASN A 586      63.492   9.301  15.048  1.00  9.990          N  
ATOM   9178  H   ASN A 586      60.208   8.067  14.149  1.00  8.390          H  
ATOM   9179  HA  ASN A 586      62.099   6.537  12.645  1.00  8.630          H  
ATOM   9180 1HB  ASN A 586      61.957   7.310  15.567  1.00 11.980          H  
ATOM   9181 2HB  ASN A 586      63.351   6.502  14.852  1.00 11.980          H  
ATOM   9182 1HD2 ASN A 586      63.846  10.199  14.787  1.00 11.980          H  
ATOM   9183 2HD2 ASN A 586      63.498   9.023  16.010  1.00 11.980          H  
ATOM   9184  N   ILE A 587      60.186   4.834  14.567  1.00  7.420          N  
ATOM   9185  CA  ILE A 587      59.662   3.537  14.931  1.00  7.730          C  
ATOM   9186  C   ILE A 587      59.490   2.628  13.722  1.00  7.700          C  
ATOM   9187  O   ILE A 587      59.439   1.412  13.860  1.00  7.960          O  
ATOM   9188  CB  ILE A 587      58.337   3.703  15.683  1.00 10.700          C  
ATOM   9189  CG1 ILE A 587      57.896   2.338  16.367  1.00 10.700          C  
ATOM   9190  CG2 ILE A 587      57.264   4.308  14.747  1.00 10.700          C  
ATOM   9191  CD1 ILE A 587      58.793   1.839  17.496  1.00 10.700          C  
ATOM   9192  H   ILE A 587      59.673   5.658  14.844  1.00  8.900          H  
ATOM   9193  HA  ILE A 587      60.386   3.073  15.593  1.00  9.280          H  
ATOM   9194  HB  ILE A 587      58.496   4.403  16.493  1.00 12.840          H  
ATOM   9195 1HG1 ILE A 587      56.901   2.458  16.757  1.00 12.840          H  
ATOM   9196 2HG1 ILE A 587      57.872   1.555  15.636  1.00 12.840          H  
ATOM   9197 1HG2 ILE A 587      56.365   4.449  15.316  1.00 12.840          H  
ATOM   9198 2HG2 ILE A 587      57.601   5.266  14.360  1.00 12.840          H  
ATOM   9199 3HG2 ILE A 587      57.062   3.659  13.916  1.00 12.840          H  
ATOM   9200 1HD1 ILE A 587      58.380   0.906  17.884  1.00 12.840          H  
ATOM   9201 2HD1 ILE A 587      59.798   1.650  17.138  1.00 12.840          H  
ATOM   9202 3HD1 ILE A 587      58.825   2.576  18.294  1.00 12.840          H  
ATOM   9203  N   ALA A 588      59.408   3.211  12.526  1.00  7.570          N  
ATOM   9204  CA  ALA A 588      59.245   2.497  11.274  1.00  7.280          C  
ATOM   9205  C   ALA A 588      60.381   1.522  11.034  1.00  6.780          C  
ATOM   9206  O   ALA A 588      60.226   0.540  10.303  1.00  6.830          O  
ATOM   9207  CB  ALA A 588      59.163   3.476  10.149  1.00 10.310          C  
ATOM   9208  H   ALA A 588      59.473   4.231  12.468  1.00  9.080          H  
ATOM   9209  HA  ALA A 588      58.326   1.930  11.330  1.00  8.740          H  
ATOM   9210 1HB  ALA A 588      59.001   2.963   9.205  1.00 12.370          H  
ATOM   9211 2HB  ALA A 588      58.350   4.142  10.360  1.00 12.370          H  
ATOM   9212 3HB  ALA A 588      60.089   4.044  10.102  1.00 12.370          H  
ATOM   9213  N   ASN A 589      61.524   1.746  11.687  1.00  6.580          N  
ATOM   9214  CA  ASN A 589      62.665   0.853  11.563  1.00  6.460          C  
ATOM   9215  C   ASN A 589      62.284  -0.532  12.106  1.00  6.320          C  
ATOM   9216  O   ASN A 589      62.940  -1.535  11.819  1.00  6.500          O  
ATOM   9217  CB  ASN A 589      63.861   1.417  12.295  1.00  9.090          C  
ATOM   9218  CG  ASN A 589      64.468   2.601  11.585  1.00  9.090          C  
ATOM   9219  OD1 ASN A 589      64.273   2.810  10.380  1.00  9.090          O  
ATOM   9220  ND2 ASN A 589      65.210   3.388  12.317  1.00  9.090          N  
ATOM   9221  H   ASN A 589      61.606   2.573  12.291  1.00  7.900          H  
ATOM   9222  HA  ASN A 589      62.911   0.738  10.507  1.00  7.750          H  
ATOM   9223 1HB  ASN A 589      63.553   1.731  13.295  1.00 10.910          H  
ATOM   9224 2HB  ASN A 589      64.617   0.643  12.411  1.00 10.910          H  
ATOM   9225 1HD2 ASN A 589      65.640   4.192  11.907  1.00 10.910          H  
ATOM   9226 2HD2 ASN A 589      65.343   3.192  13.288  1.00 10.910          H  
ATOM   9227  N   ALA A 590      61.226  -0.564  12.921  1.00  6.390          N  
ATOM   9228  CA  ALA A 590      60.652  -1.735  13.531  1.00  6.590          C  
ATOM   9229  C   ALA A 590      59.180  -1.816  13.131  1.00  7.010          C  
ATOM   9230  O   ALA A 590      58.338  -2.238  13.927  1.00  7.320          O  
ATOM   9231  CB  ALA A 590      60.783  -1.658  15.041  1.00  9.150          C  
ATOM   9232  H   ALA A 590      60.736   0.307  13.120  1.00  7.670          H  
ATOM   9233  HA  ALA A 590      61.164  -2.618  13.154  1.00  7.910          H  
ATOM   9234 1HB  ALA A 590      60.342  -2.545  15.491  1.00 10.980          H  
ATOM   9235 2HB  ALA A 590      61.836  -1.598  15.309  1.00 10.980          H  
ATOM   9236 3HB  ALA A 590      60.261  -0.767  15.397  1.00 10.980          H  
ATOM   9237  N   ALA A 591      58.859  -1.416  11.891  1.00  7.300          N  
ATOM   9238  CA  ALA A 591      57.478  -1.435  11.442  1.00  7.860          C  
ATOM   9239  C   ALA A 591      56.882  -2.798  11.664  1.00  7.620          C  
ATOM   9240  O   ALA A 591      57.449  -3.832  11.288  1.00  7.910          O  
ATOM   9241  CB  ALA A 591      57.365  -1.022   9.982  1.00 10.780          C  
ATOM   9242  H   ALA A 591      59.575  -1.041  11.266  1.00  8.760          H  
ATOM   9243  HA  ALA A 591      56.928  -0.745  12.027  1.00  9.430          H  
ATOM   9244 1HB  ALA A 591      56.318  -1.018   9.690  1.00 12.940          H  
ATOM   9245 2HB  ALA A 591      57.773  -0.026   9.852  1.00 12.940          H  
ATOM   9246 3HB  ALA A 591      57.917  -1.723   9.360  1.00 12.940          H  
ATOM   9247  N   VAL A 592      55.674  -2.812  12.205  1.00  7.520          N  
ATOM   9248  CA  VAL A 592      55.039  -4.072  12.511  1.00  7.490          C  
ATOM   9249  C   VAL A 592      54.321  -4.587  11.286  1.00  7.430          C  
ATOM   9250  O   VAL A 592      53.094  -4.526  11.202  1.00  7.510          O  
ATOM   9251  CB  VAL A 592      54.053  -3.871  13.686  1.00 10.500          C  
ATOM   9252  CG1 VAL A 592      53.447  -5.210  14.126  1.00 10.500          C  
ATOM   9253  CG2 VAL A 592      54.787  -3.190  14.854  1.00 10.500          C  
ATOM   9254  H   VAL A 592      55.233  -1.937  12.447  1.00  9.020          H  
ATOM   9255  HA  VAL A 592      55.806  -4.791  12.806  1.00  8.990          H  
ATOM   9256  HB  VAL A 592      53.237  -3.233  13.357  1.00 12.600          H  
ATOM   9257 1HG1 VAL A 592      52.752  -5.038  14.946  1.00 12.600          H  
ATOM   9258 2HG1 VAL A 592      52.917  -5.687  13.310  1.00 12.600          H  
ATOM   9259 3HG1 VAL A 592      54.246  -5.872  14.462  1.00 12.600          H  
ATOM   9260 1HG2 VAL A 592      54.096  -3.029  15.681  1.00 12.600          H  
ATOM   9261 2HG2 VAL A 592      55.607  -3.828  15.184  1.00 12.600          H  
ATOM   9262 3HG2 VAL A 592      55.192  -2.232  14.541  1.00 12.600          H  
ATOM   9263  N   VAL A 593      55.123  -5.107  10.367  1.00  7.530          N  
ATOM   9264  CA  VAL A 593      54.692  -5.607   9.068  1.00  7.550          C  
ATOM   9265  C   VAL A 593      54.862  -7.112   8.974  1.00  7.500          C  
ATOM   9266  O   VAL A 593      53.930  -7.828   8.619  1.00  7.740          O  
ATOM   9267  CB  VAL A 593      55.476  -4.907   7.942  1.00 10.560          C  
ATOM   9268  CG1 VAL A 593      55.078  -5.467   6.575  1.00 10.560          C  
ATOM   9269  CG2 VAL A 593      55.194  -3.426   7.999  1.00 10.560          C  
ATOM   9270  H   VAL A 593      56.116  -5.060  10.610  1.00  9.040          H  
ATOM   9271  HA  VAL A 593      53.646  -5.376   8.939  1.00  9.060          H  
ATOM   9272  HB  VAL A 593      56.541  -5.080   8.086  1.00 12.670          H  
ATOM   9273 1HG1 VAL A 593      55.644  -4.958   5.799  1.00 12.670          H  
ATOM   9274 2HG1 VAL A 593      55.287  -6.534   6.521  1.00 12.670          H  
ATOM   9275 3HG1 VAL A 593      54.012  -5.302   6.415  1.00 12.670          H  
ATOM   9276 1HG2 VAL A 593      55.753  -2.929   7.229  1.00 12.670          H  
ATOM   9277 2HG2 VAL A 593      54.146  -3.259   7.844  1.00 12.670          H  
ATOM   9278 3HG2 VAL A 593      55.483  -3.044   8.961  1.00 12.670          H  
ATOM   9279  N   LYS A 594      56.077  -7.586   9.214  1.00  7.500          N  
ATOM   9280  CA  LYS A 594      56.365  -9.007   9.149  1.00  7.740          C  
ATOM   9281  C   LYS A 594      55.574  -9.747  10.217  1.00  7.890          C  
ATOM   9282  O   LYS A 594      55.519  -9.305  11.367  1.00  8.350          O  
ATOM   9283  CB  LYS A 594      57.865  -9.262   9.319  1.00 10.740          C  
ATOM   9284  CG  LYS A 594      58.290 -10.727   9.174  1.00 10.740          C  
ATOM   9285  CD  LYS A 594      59.808 -10.879   9.268  1.00 10.740          C  
ATOM   9286  CE  LYS A 594      60.228 -12.341   9.143  1.00 10.740          C  
ATOM   9287  NZ  LYS A 594      61.709 -12.506   9.233  1.00 10.740          N  
ATOM   9288  H   LYS A 594      56.810  -6.947   9.478  1.00  9.000          H  
ATOM   9289  HA  LYS A 594      56.049  -9.384   8.175  1.00  9.290          H  
ATOM   9290 1HB  LYS A 594      58.415  -8.678   8.582  1.00 12.890          H  
ATOM   9291 2HB  LYS A 594      58.176  -8.920  10.306  1.00 12.890          H  
ATOM   9292 1HG  LYS A 594      57.835 -11.323   9.971  1.00 12.890          H  
ATOM   9293 2HG  LYS A 594      57.948 -11.114   8.215  1.00 12.890          H  
ATOM   9294 1HD  LYS A 594      60.284 -10.302   8.474  1.00 12.890          H  
ATOM   9295 2HD  LYS A 594      60.149 -10.495  10.230  1.00 12.890          H  
ATOM   9296 1HE  LYS A 594      59.757 -12.915   9.942  1.00 12.890          H  
ATOM   9297 2HE  LYS A 594      59.887 -12.728   8.183  1.00 12.890          H  
ATOM   9298 1HZ  LYS A 594      61.944 -13.486   9.146  1.00 12.890          H  
ATOM   9299 2HZ  LYS A 594      62.154 -11.987   8.489  1.00 12.890          H  
ATOM   9300 3HZ  LYS A 594      62.035 -12.162  10.124  1.00 12.890          H  
ATOM   9301  N   VAL A 595      54.977 -10.874   9.841  1.00  7.780          N  
ATOM   9302  CA  VAL A 595      54.227 -11.695  10.776  1.00  8.170          C  
ATOM   9303  C   VAL A 595      54.810 -13.100  10.822  1.00  8.680          C  
ATOM   9304  O   VAL A 595      54.996 -13.738   9.787  1.00  9.030          O  
ATOM   9305  CB  VAL A 595      52.731 -11.743  10.387  1.00 11.280          C  
ATOM   9306  CG1 VAL A 595      51.946 -12.651  11.356  1.00 11.280          C  
ATOM   9307  CG2 VAL A 595      52.160 -10.322  10.412  1.00 11.280          C  
ATOM   9308  H   VAL A 595      55.056 -11.167   8.877  1.00  9.340          H  
ATOM   9309  HA  VAL A 595      54.309 -11.256  11.770  1.00  9.800          H  
ATOM   9310  HB  VAL A 595      52.631 -12.162   9.387  1.00 13.540          H  
ATOM   9311 1HG1 VAL A 595      50.899 -12.673  11.060  1.00 13.540          H  
ATOM   9312 2HG1 VAL A 595      52.338 -13.668  11.328  1.00 13.540          H  
ATOM   9313 3HG1 VAL A 595      52.025 -12.263  12.372  1.00 13.540          H  
ATOM   9314 1HG2 VAL A 595      51.111 -10.346  10.131  1.00 13.540          H  
ATOM   9315 2HG2 VAL A 595      52.262  -9.908  11.413  1.00 13.540          H  
ATOM   9316 3HG2 VAL A 595      52.701  -9.695   9.711  1.00 13.540          H  
ATOM   9317  N   ASP A 596      55.094 -13.567  12.030  1.00  8.890          N  
ATOM   9318  CA  ASP A 596      55.647 -14.895  12.267  1.00  9.520          C  
ATOM   9319  C   ASP A 596      54.721 -16.007  11.798  1.00  9.810          C  
ATOM   9320  O   ASP A 596      53.495 -15.872  11.823  1.00 10.030          O  
ATOM   9321  CB  ASP A 596      55.934 -15.099  13.754  1.00 13.080          C  
ATOM   9322  CG  ASP A 596      57.129 -14.302  14.264  1.00 13.080          C  
ATOM   9323  OD1 ASP A 596      57.879 -13.785  13.471  1.00 13.080          O  
ATOM   9324  OD2 ASP A 596      57.277 -14.222  15.453  1.00 13.080          O  
ATOM   9325  H   ASP A 596      54.928 -12.964  12.825  1.00 10.670          H  
ATOM   9326  HA  ASP A 596      56.584 -14.975  11.715  1.00 11.420          H  
ATOM   9327 1HB  ASP A 596      55.053 -14.807  14.332  1.00 15.690          H  
ATOM   9328 2HB  ASP A 596      56.106 -16.159  13.948  1.00 15.690          H  
ATOM   9329  N   GLY A 597      55.301 -17.149  11.431  1.00 10.040          N  
ATOM   9330  CA  GLY A 597      54.529 -18.319  11.008  1.00 10.510          C  
ATOM   9331  C   GLY A 597      53.846 -19.003  12.190  1.00 10.770          C  
ATOM   9332  O   GLY A 597      54.183 -20.129  12.567  1.00 11.370          O  
ATOM   9333  H   GLY A 597      56.310 -17.200  11.430  1.00 12.050          H  
ATOM   9334 1HA  GLY A 597      53.777 -18.011  10.281  1.00 12.610          H  
ATOM   9335 2HA  GLY A 597      55.187 -19.027  10.505  1.00 12.610          H  
ATOM   9336  N   GLU A 598      52.862 -18.318  12.761  1.00 10.510          N  
ATOM   9337  CA  GLU A 598      52.129 -18.781  13.932  1.00 10.920          C  
ATOM   9338  C   GLU A 598      51.106 -19.835  13.546  1.00 10.770          C  
ATOM   9339  O   GLU A 598      49.899 -19.586  13.558  1.00 10.320          O  
ATOM   9340  CB  GLU A 598      51.395 -17.609  14.610  1.00 15.120          C  
ATOM   9341  CG  GLU A 598      52.284 -16.498  15.195  1.00 15.120          C  
ATOM   9342  CD  GLU A 598      51.469 -15.356  15.835  1.00 15.120          C  
ATOM   9343  OE1 GLU A 598      50.261 -15.357  15.699  1.00 15.120          O  
ATOM   9344  OE2 GLU A 598      52.051 -14.501  16.453  1.00 15.120          O  
ATOM   9345  H   GLU A 598      52.669 -17.396  12.368  1.00 12.610          H  
ATOM   9346  HA  GLU A 598      52.833 -19.225  14.636  1.00 13.100          H  
ATOM   9347 1HB  GLU A 598      50.730 -17.141  13.884  1.00 18.150          H  
ATOM   9348 2HB  GLU A 598      50.773 -17.993  15.418  1.00 18.150          H  
ATOM   9349 1HG  GLU A 598      52.946 -16.930  15.944  1.00 18.150          H  
ATOM   9350 2HG  GLU A 598      52.901 -16.092  14.400  1.00 18.150          H  
ATOM   9351  N   VAL A 599      51.599 -21.016  13.202  1.00 11.280          N  
ATOM   9352  CA  VAL A 599      50.733 -22.096  12.756  1.00 11.320          C  
ATOM   9353  C   VAL A 599      50.987 -23.364  13.552  1.00 11.560          C  
ATOM   9354  O   VAL A 599      52.042 -23.521  14.166  1.00 12.010          O  
ATOM   9355  CB  VAL A 599      50.970 -22.374  11.256  1.00 15.830          C  
ATOM   9356  CG1 VAL A 599      50.676 -21.108  10.446  1.00 15.830          C  
ATOM   9357  CG2 VAL A 599      52.410 -22.852  11.023  1.00 15.830          C  
ATOM   9358  H   VAL A 599      52.620 -21.104  13.218  1.00 13.540          H  
ATOM   9359  HA  VAL A 599      49.695 -21.799  12.901  1.00 13.580          H  
ATOM   9360  HB  VAL A 599      50.277 -23.146  10.926  1.00 19.000          H  
ATOM   9361 1HG1 VAL A 599      50.817 -21.312   9.387  1.00 19.000          H  
ATOM   9362 2HG1 VAL A 599      49.646 -20.798  10.624  1.00 19.000          H  
ATOM   9363 3HG1 VAL A 599      51.350 -20.310  10.748  1.00 19.000          H  
ATOM   9364 1HG2 VAL A 599      52.556 -23.053   9.964  1.00 19.000          H  
ATOM   9365 2HG2 VAL A 599      53.110 -22.087  11.342  1.00 19.000          H  
ATOM   9366 3HG2 VAL A 599      52.599 -23.770  11.588  1.00 19.000          H  
ATOM   9367  N   ASP A 600      50.026 -24.278  13.527  1.00 11.410          N  
ATOM   9368  CA  ASP A 600      50.183 -25.557  14.199  1.00 11.750          C  
ATOM   9369  C   ASP A 600      51.315 -26.379  13.615  1.00 11.680          C  
ATOM   9370  O   ASP A 600      51.493 -26.432  12.395  1.00 11.500          O  
ATOM   9371  CB  ASP A 600      48.904 -26.383  14.098  1.00 16.310          C  
ATOM   9372  CG  ASP A 600      47.755 -25.863  14.946  1.00 16.310          C  
ATOM   9373  OD1 ASP A 600      47.963 -25.019  15.788  1.00 16.310          O  
ATOM   9374  OD2 ASP A 600      46.663 -26.320  14.733  1.00 16.310          O  
ATOM   9375  H   ASP A 600      49.168 -24.081  13.034  1.00 13.690          H  
ATOM   9376  HA  ASP A 600      50.402 -25.369  15.250  1.00 14.100          H  
ATOM   9377 1HB  ASP A 600      48.581 -26.417  13.058  1.00 19.580          H  
ATOM   9378 2HB  ASP A 600      49.125 -27.414  14.396  1.00 19.580          H  
ATOM   9379  N   GLY A 601      52.042 -27.066  14.487  1.00 12.020          N  
ATOM   9380  CA  GLY A 601      53.085 -27.982  14.064  1.00 12.120          C  
ATOM   9381  C   GLY A 601      52.522 -29.392  14.097  1.00 12.110          C  
ATOM   9382  O   GLY A 601      51.303 -29.578  14.140  1.00 12.130          O  
ATOM   9383  H   GLY A 601      51.853 -26.950  15.471  1.00 14.420          H  
ATOM   9384 1HA  GLY A 601      53.421 -27.730  13.058  1.00 14.540          H  
ATOM   9385 2HA  GLY A 601      53.941 -27.904  14.733  1.00 14.540          H  
ATOM   9386  N   GLU A 602      53.404 -30.382  14.067  1.00 12.230          N  
ATOM   9387  CA  GLU A 602      52.978 -31.774  14.109  1.00 12.310          C  
ATOM   9388  C   GLU A 602      52.568 -32.163  15.521  1.00 11.830          C  
ATOM   9389  O   GLU A 602      53.363 -32.034  16.452  1.00 11.520          O  
ATOM   9390  CB  GLU A 602      54.081 -32.704  13.600  1.00 17.200          C  
ATOM   9391  CG  GLU A 602      53.719 -34.182  13.690  1.00 17.200          C  
ATOM   9392  CD  GLU A 602      52.530 -34.517  12.868  1.00 17.200          C  
ATOM   9393  OE1 GLU A 602      52.549 -34.281  11.686  1.00 17.200          O  
ATOM   9394  OE2 GLU A 602      51.567 -34.989  13.442  1.00 17.200          O  
ATOM   9395  H   GLU A 602      54.388 -30.164  14.024  1.00 14.680          H  
ATOM   9396  HA  GLU A 602      52.109 -31.890  13.459  1.00 14.770          H  
ATOM   9397 1HB  GLU A 602      54.305 -32.473  12.558  1.00 20.640          H  
ATOM   9398 2HB  GLU A 602      54.991 -32.543  14.177  1.00 20.640          H  
ATOM   9399 1HG  GLU A 602      54.563 -34.767  13.332  1.00 20.640          H  
ATOM   9400 2HG  GLU A 602      53.541 -34.460  14.729  1.00 20.640          H  
ATOM   9401  N   ASN A 603      51.323 -32.616  15.689  1.00 11.940          N  
ATOM   9402  CA  ASN A 603      50.836 -32.989  17.012  1.00 11.700          C  
ATOM   9403  C   ASN A 603      50.461 -34.472  17.185  1.00 11.710          C  
ATOM   9404  O   ASN A 603      49.921 -34.851  18.226  1.00 11.920          O  
ATOM   9405  CB  ASN A 603      49.685 -32.087  17.400  1.00 16.480          C  
ATOM   9406  CG  ASN A 603      50.146 -30.666  17.648  1.00 16.480          C  
ATOM   9407  OD1 ASN A 603      50.807 -30.389  18.657  1.00 16.480          O  
ATOM   9408  ND2 ASN A 603      49.813 -29.765  16.763  1.00 16.480          N  
ATOM   9409  H   ASN A 603      50.721 -32.696  14.878  1.00 14.330          H  
ATOM   9410  HA  ASN A 603      51.641 -32.797  17.722  1.00 14.040          H  
ATOM   9411 1HB  ASN A 603      48.942 -32.083  16.604  1.00 19.770          H  
ATOM   9412 2HB  ASN A 603      49.202 -32.465  18.300  1.00 19.770          H  
ATOM   9413 1HD2 ASN A 603      50.093 -28.819  16.898  1.00 19.770          H  
ATOM   9414 2HD2 ASN A 603      49.287 -30.020  15.951  1.00 19.770          H  
ATOM   9415  N   ALA A 604      50.834 -35.352  16.244  1.00 11.650          N  
ATOM   9416  CA  ALA A 604      50.494 -36.775  16.369  1.00 11.880          C  
ATOM   9417  C   ALA A 604      51.029 -37.404  17.652  1.00 11.580          C  
ATOM   9418  O   ALA A 604      50.415 -38.323  18.198  1.00 12.070          O  
ATOM   9419  CB  ALA A 604      51.043 -37.552  15.186  1.00 16.540          C  
ATOM   9420  H   ALA A 604      51.287 -35.057  15.369  1.00 13.980          H  
ATOM   9421  HA  ALA A 604      49.408 -36.859  16.379  1.00 14.260          H  
ATOM   9422 1HB  ALA A 604      50.756 -38.598  15.275  1.00 19.850          H  
ATOM   9423 2HB  ALA A 604      50.638 -37.139  14.263  1.00 19.850          H  
ATOM   9424 3HB  ALA A 604      52.128 -37.471  15.170  1.00 19.850          H  
ATOM   9425  N   THR A 605      52.175 -36.926  18.128  1.00 10.890          N  
ATOM   9426  CA  THR A 605      52.817 -37.444  19.318  1.00 10.640          C  
ATOM   9427  C   THR A 605      52.906 -36.376  20.407  1.00  9.640          C  
ATOM   9428  O   THR A 605      53.808 -36.418  21.245  1.00  9.340          O  
ATOM   9429  CB  THR A 605      54.231 -37.945  18.989  1.00 15.000          C  
ATOM   9430  OG1 THR A 605      55.005 -36.864  18.446  1.00 15.000          O  
ATOM   9431  CG2 THR A 605      54.139 -39.059  17.951  1.00 15.000          C  
ATOM   9432  H   THR A 605      52.662 -36.193  17.630  1.00 13.070          H  
ATOM   9433  HA  THR A 605      52.225 -38.273  19.705  1.00 12.770          H  
ATOM   9434  HB  THR A 605      54.713 -38.323  19.890  1.00 18.000          H  
ATOM   9435  HG1 THR A 605      55.251 -36.267  19.167  1.00 18.000          H  
ATOM   9436 1HG2 THR A 605      55.139 -39.413  17.712  1.00 18.000          H  
ATOM   9437 2HG2 THR A 605      53.547 -39.879  18.354  1.00 18.000          H  
ATOM   9438 3HG2 THR A 605      53.667 -38.686  17.048  1.00 18.000          H  
ATOM   9439  N   LYS A 606      52.017 -35.378  20.369  1.00  9.270          N  
ATOM   9440  CA  LYS A 606      52.056 -34.292  21.344  1.00  8.410          C  
ATOM   9441  C   LYS A 606      52.046 -34.794  22.801  1.00  7.980          C  
ATOM   9442  O   LYS A 606      51.137 -35.531  23.197  1.00  8.280          O  
ATOM   9443  CB  LYS A 606      50.836 -33.375  21.182  1.00 12.120          C  
ATOM   9444  CG  LYS A 606      50.836 -32.131  22.096  1.00 12.120          C  
ATOM   9445  CD  LYS A 606      49.584 -31.284  21.919  1.00 12.120          C  
ATOM   9446  CE  LYS A 606      49.672 -29.990  22.743  1.00 12.120          C  
ATOM   9447  NZ  LYS A 606      48.406 -29.196  22.686  1.00 12.120          N  
ATOM   9448  H   LYS A 606      51.286 -35.376  19.646  1.00 11.120          H  
ATOM   9449  HA  LYS A 606      52.949 -33.717  21.134  1.00 10.090          H  
ATOM   9450 1HB  LYS A 606      50.788 -33.024  20.155  1.00 14.540          H  
ATOM   9451 2HB  LYS A 606      49.923 -33.942  21.373  1.00 14.540          H  
ATOM   9452 1HG  LYS A 606      50.895 -32.428  23.143  1.00 14.540          H  
ATOM   9453 2HG  LYS A 606      51.700 -31.515  21.861  1.00 14.540          H  
ATOM   9454 1HD  LYS A 606      49.455 -31.034  20.867  1.00 14.540          H  
ATOM   9455 2HD  LYS A 606      48.716 -31.854  22.248  1.00 14.540          H  
ATOM   9456 1HE  LYS A 606      49.898 -30.225  23.785  1.00 14.540          H  
ATOM   9457 2HE  LYS A 606      50.479 -29.383  22.335  1.00 14.540          H  
ATOM   9458 1HZ  LYS A 606      48.504 -28.328  23.217  1.00 14.540          H  
ATOM   9459 2HZ  LYS A 606      48.193 -28.969  21.730  1.00 14.540          H  
ATOM   9460 3HZ  LYS A 606      47.656 -29.746  23.087  1.00 14.540          H  
ATOM   9461  N   PRO A 607      52.976 -34.343  23.669  1.00  7.460          N  
ATOM   9462  CA  PRO A 607      53.060 -34.696  25.075  1.00  7.260          C  
ATOM   9463  C   PRO A 607      52.032 -33.874  25.829  1.00  6.600          C  
ATOM   9464  O   PRO A 607      52.382 -32.947  26.556  1.00  6.110          O  
ATOM   9465  CB  PRO A 607      54.497 -34.315  25.437  1.00 10.890          C  
ATOM   9466  CG  PRO A 607      54.802 -33.135  24.546  1.00 10.890          C  
ATOM   9467  CD  PRO A 607      54.067 -33.433  23.229  1.00 10.890          C  
ATOM   9468  HA  PRO A 607      52.879 -35.775  25.205  1.00  8.710          H  
ATOM   9469 1HB  PRO A 607      54.566 -34.076  26.512  1.00 13.070          H  
ATOM   9470 2HB  PRO A 607      55.166 -35.169  25.262  1.00 13.070          H  
ATOM   9471 1HG  PRO A 607      54.457 -32.202  25.038  1.00 13.070          H  
ATOM   9472 2HG  PRO A 607      55.892 -33.029  24.424  1.00 13.070          H  
ATOM   9473 1HD  PRO A 607      53.678 -32.490  22.834  1.00 13.070          H  
ATOM   9474 2HD  PRO A 607      54.742 -33.951  22.523  1.00 13.070          H  
ATOM   9475  N   GLU A 608      50.760 -34.191  25.608  1.00  6.780          N  
ATOM   9476  CA  GLU A 608      49.629 -33.425  26.136  1.00  6.410          C  
ATOM   9477  C   GLU A 608      49.744 -33.074  27.621  1.00  6.340          C  
ATOM   9478  O   GLU A 608      49.320 -32.004  28.047  1.00  6.070          O  
ATOM   9479  CB  GLU A 608      48.323 -34.186  25.899  1.00  9.120          C  
ATOM   9480  CG  GLU A 608      47.873 -34.249  24.438  1.00  9.120          C  
ATOM   9481  CD  GLU A 608      46.602 -35.044  24.254  1.00  9.120          C  
ATOM   9482  OE1 GLU A 608      46.168 -35.653  25.204  1.00  9.120          O  
ATOM   9483  OE2 GLU A 608      46.063 -35.035  23.172  1.00  9.120          O  
ATOM   9484  H   GLU A 608      50.589 -34.983  24.980  1.00  8.140          H  
ATOM   9485  HA  GLU A 608      49.575 -32.486  25.582  1.00  7.690          H  
ATOM   9486 1HB  GLU A 608      48.434 -35.209  26.259  1.00 10.950          H  
ATOM   9487 2HB  GLU A 608      47.524 -33.721  26.476  1.00 10.950          H  
ATOM   9488 1HG  GLU A 608      47.706 -33.234  24.084  1.00 10.950          H  
ATOM   9489 2HG  GLU A 608      48.667 -34.687  23.835  1.00 10.950          H  
ATOM   9490  N   GLU A 609      50.347 -33.930  28.439  1.00  6.780          N  
ATOM   9491  CA  GLU A 609      50.442 -33.643  29.869  1.00  7.000          C  
ATOM   9492  C   GLU A 609      51.208 -32.342  30.191  1.00  6.550          C  
ATOM   9493  O   GLU A 609      51.020 -31.760  31.263  1.00  6.700          O  
ATOM   9494  CB  GLU A 609      51.102 -34.836  30.587  1.00  9.710          C  
ATOM   9495  CG  GLU A 609      52.553 -35.173  30.132  1.00  9.710          C  
ATOM   9496  CD  GLU A 609      52.597 -36.071  28.915  1.00  9.710          C  
ATOM   9497  OE1 GLU A 609      51.554 -36.289  28.336  1.00  9.710          O  
ATOM   9498  OE2 GLU A 609      53.655 -36.530  28.562  1.00  9.710          O  
ATOM   9499  H   GLU A 609      50.704 -34.823  28.087  1.00  8.140          H  
ATOM   9500  HA  GLU A 609      49.428 -33.534  30.256  1.00  8.400          H  
ATOM   9501 1HB  GLU A 609      51.133 -34.636  31.658  1.00 11.650          H  
ATOM   9502 2HB  GLU A 609      50.491 -35.725  30.441  1.00 11.650          H  
ATOM   9503 1HG  GLU A 609      53.104 -34.267  29.914  1.00 11.650          H  
ATOM   9504 2HG  GLU A 609      53.060 -35.673  30.954  1.00 11.650          H  
ATOM   9505  N   GLU A 610      52.057 -31.873  29.267  1.00  6.240          N  
ATOM   9506  CA  GLU A 610      52.846 -30.663  29.469  1.00  5.980          C  
ATOM   9507  C   GLU A 610      51.965 -29.427  29.456  1.00  5.320          C  
ATOM   9508  O   GLU A 610      52.357 -28.367  29.944  1.00  5.090          O  
ATOM   9509  CB  GLU A 610      53.967 -30.526  28.432  1.00  8.480          C  
ATOM   9510  CG  GLU A 610      55.090 -31.556  28.584  1.00  8.480          C  
ATOM   9511  CD  GLU A 610      56.228 -31.363  27.598  1.00  8.480          C  
ATOM   9512  OE1 GLU A 610      56.120 -30.508  26.750  1.00  8.480          O  
ATOM   9513  OE2 GLU A 610      57.207 -32.071  27.702  1.00  8.480          O  
ATOM   9514  H   GLU A 610      52.146 -32.374  28.376  1.00  7.490          H  
ATOM   9515  HA  GLU A 610      53.320 -30.726  30.450  1.00  7.180          H  
ATOM   9516 1HB  GLU A 610      53.546 -30.637  27.430  1.00 10.170          H  
ATOM   9517 2HB  GLU A 610      54.404 -29.530  28.499  1.00 10.170          H  
ATOM   9518 1HG  GLU A 610      55.485 -31.491  29.600  1.00 10.170          H  
ATOM   9519 2HG  GLU A 610      54.664 -32.551  28.455  1.00 10.170          H  
ATOM   9520  N   ASP A 611      50.766 -29.540  28.898  1.00  5.260          N  
ATOM   9521  CA  ASP A 611      49.854 -28.413  28.800  1.00  5.010          C  
ATOM   9522  C   ASP A 611      49.481 -27.889  30.187  1.00  4.570          C  
ATOM   9523  O   ASP A 611      49.091 -26.734  30.333  1.00  4.570          O  
ATOM   9524  CB  ASP A 611      48.607 -28.794  28.001  1.00  7.110          C  
ATOM   9525  CG  ASP A 611      48.882 -28.963  26.469  1.00  7.110          C  
ATOM   9526  OD1 ASP A 611      49.918 -28.540  26.001  1.00  7.110          O  
ATOM   9527  OD2 ASP A 611      48.046 -29.526  25.788  1.00  7.110          O  
ATOM   9528  H   ASP A 611      50.468 -30.445  28.526  1.00  6.310          H  
ATOM   9529  HA  ASP A 611      50.358 -27.612  28.260  1.00  6.010          H  
ATOM   9530 1HB  ASP A 611      48.201 -29.730  28.394  1.00  8.540          H  
ATOM   9531 2HB  ASP A 611      47.845 -28.026  28.139  1.00  8.540          H  
ATOM   9532  N   ASP A 612      49.609 -28.728  31.226  1.00  4.500          N  
ATOM   9533  CA  ASP A 612      49.278 -28.301  32.579  1.00  4.470          C  
ATOM   9534  C   ASP A 612      50.476 -27.639  33.275  1.00  4.060          C  
ATOM   9535  O   ASP A 612      50.371 -27.201  34.423  1.00  4.380          O  
ATOM   9536  CB  ASP A 612      48.788 -29.493  33.390  1.00  6.270          C  
ATOM   9537  CG  ASP A 612      47.431 -30.028  32.916  1.00  6.270          C  
ATOM   9538  OD1 ASP A 612      46.602 -29.264  32.468  1.00  6.270          O  
ATOM   9539  OD2 ASP A 612      47.258 -31.216  32.983  1.00  6.270          O  
ATOM   9540  H   ASP A 612      49.933 -29.691  31.087  1.00  5.400          H  
ATOM   9541  HA  ASP A 612      48.473 -27.569  32.521  1.00  5.360          H  
ATOM   9542 1HB  ASP A 612      49.526 -30.299  33.317  1.00  7.520          H  
ATOM   9543 2HB  ASP A 612      48.711 -29.213  34.439  1.00  7.520          H  
ATOM   9544  N   GLU A 613      51.618 -27.581  32.579  1.00  3.720          N  
ATOM   9545  CA  GLU A 613      52.847 -26.955  33.062  1.00  3.710          C  
ATOM   9546  C   GLU A 613      53.057 -25.613  32.338  1.00  2.850          C  
ATOM   9547  O   GLU A 613      53.655 -24.682  32.883  1.00  3.110          O  
ATOM   9548  CB  GLU A 613      54.048 -27.878  32.828  1.00  5.200          C  
ATOM   9549  CG  GLU A 613      54.002 -29.216  33.584  1.00  5.200          C  
ATOM   9550  CD  GLU A 613      55.193 -30.078  33.260  1.00  5.200          C  
ATOM   9551  OE1 GLU A 613      55.893 -29.714  32.351  1.00  5.200          O  
ATOM   9552  OE2 GLU A 613      55.410 -31.071  33.915  1.00  5.200          O  
ATOM   9553  H   GLU A 613      51.644 -27.976  31.643  1.00  4.460          H  
ATOM   9554  HA  GLU A 613      52.750 -26.762  34.129  1.00  4.450          H  
ATOM   9555 1HB  GLU A 613      54.131 -28.099  31.765  1.00  6.240          H  
ATOM   9556 2HB  GLU A 613      54.960 -27.361  33.123  1.00  6.240          H  
ATOM   9557 1HG  GLU A 613      53.971 -29.024  34.654  1.00  6.240          H  
ATOM   9558 2HG  GLU A 613      53.087 -29.746  33.305  1.00  6.240          H  
ATOM   9559  N   VAL A 614      52.537 -25.533  31.108  1.00  2.330          N  
ATOM   9560  CA  VAL A 614      52.632 -24.371  30.219  1.00  2.070          C  
ATOM   9561  C   VAL A 614      52.019 -23.089  30.769  1.00  1.680          C  
ATOM   9562  O   VAL A 614      50.939 -23.081  31.357  1.00  2.120          O  
ATOM   9563  CB  VAL A 614      51.980 -24.701  28.846  1.00  3.000          C  
ATOM   9564  CG1 VAL A 614      51.822 -23.454  27.956  1.00  3.000          C  
ATOM   9565  CG2 VAL A 614      52.882 -25.675  28.099  1.00  3.000          C  
ATOM   9566  H   VAL A 614      52.114 -26.383  30.744  1.00  2.800          H  
ATOM   9567  HA  VAL A 614      53.690 -24.184  30.045  1.00  2.480          H  
ATOM   9568  HB  VAL A 614      50.991 -25.138  29.013  1.00  3.600          H  
ATOM   9569 1HG1 VAL A 614      51.371 -23.749  27.010  1.00  3.600          H  
ATOM   9570 2HG1 VAL A 614      51.169 -22.727  28.434  1.00  3.600          H  
ATOM   9571 3HG1 VAL A 614      52.790 -22.996  27.766  1.00  3.600          H  
ATOM   9572 1HG2 VAL A 614      52.431 -25.929  27.139  1.00  3.600          H  
ATOM   9573 2HG2 VAL A 614      53.853 -25.211  27.934  1.00  3.600          H  
ATOM   9574 3HG2 VAL A 614      53.018 -26.561  28.666  1.00  3.600          H  
ATOM   9575  N   LYS A 615      52.760 -21.994  30.588  1.00  1.380          N  
ATOM   9576  CA  LYS A 615      52.330 -20.665  30.999  1.00  1.570          C  
ATOM   9577  C   LYS A 615      51.747 -19.964  29.777  1.00  1.510          C  
ATOM   9578  O   LYS A 615      52.078 -20.329  28.647  1.00  1.690          O  
ATOM   9579  CB  LYS A 615      53.498 -19.872  31.585  1.00  2.120          C  
ATOM   9580  CG  LYS A 615      54.203 -20.555  32.775  1.00  2.120          C  
ATOM   9581  CD  LYS A 615      53.275 -20.730  33.983  1.00  2.120          C  
ATOM   9582  CE  LYS A 615      54.027 -21.292  35.182  1.00  2.120          C  
ATOM   9583  NZ  LYS A 615      53.125 -21.520  36.349  1.00  2.120          N  
ATOM   9584  H   LYS A 615      53.646 -22.095  30.115  1.00  1.660          H  
ATOM   9585  HA  LYS A 615      51.534 -20.752  31.737  1.00  1.880          H  
ATOM   9586 1HB  LYS A 615      54.243 -19.700  30.808  1.00  2.550          H  
ATOM   9587 2HB  LYS A 615      53.145 -18.897  31.917  1.00  2.550          H  
ATOM   9588 1HG  LYS A 615      54.551 -21.545  32.467  1.00  2.550          H  
ATOM   9589 2HG  LYS A 615      55.068 -19.964  33.072  1.00  2.550          H  
ATOM   9590 1HD  LYS A 615      52.824 -19.775  34.249  1.00  2.550          H  
ATOM   9591 2HD  LYS A 615      52.483 -21.437  33.732  1.00  2.550          H  
ATOM   9592 1HE  LYS A 615      54.482 -22.241  34.898  1.00  2.550          H  
ATOM   9593 2HE  LYS A 615      54.812 -20.595  35.473  1.00  2.550          H  
ATOM   9594 1HZ  LYS A 615      53.661 -21.899  37.117  1.00  2.550          H  
ATOM   9595 2HZ  LYS A 615      52.702 -20.647  36.632  1.00  2.550          H  
ATOM   9596 3HZ  LYS A 615      52.402 -22.177  36.087  1.00  2.550          H  
ATOM   9597  N   TYR A 616      50.902 -18.950  29.988  1.00  1.490          N  
ATOM   9598  CA  TYR A 616      50.271 -18.256  28.864  1.00  1.480          C  
ATOM   9599  C   TYR A 616      50.505 -16.717  28.812  1.00  1.330          C  
ATOM   9600  O   TYR A 616      50.698 -16.084  29.853  1.00  1.240          O  
ATOM   9601  CB  TYR A 616      48.777 -18.573  28.911  1.00  2.080          C  
ATOM   9602  CG  TYR A 616      48.513 -20.028  28.711  1.00  2.080          C  
ATOM   9603  CD1 TYR A 616      48.502 -20.890  29.791  1.00  2.080          C  
ATOM   9604  CD2 TYR A 616      48.317 -20.511  27.441  1.00  2.080          C  
ATOM   9605  CE1 TYR A 616      48.317 -22.229  29.591  1.00  2.080          C  
ATOM   9606  CE2 TYR A 616      48.125 -21.849  27.247  1.00  2.080          C  
ATOM   9607  CZ  TYR A 616      48.136 -22.708  28.319  1.00  2.080          C  
ATOM   9608  OH  TYR A 616      47.967 -24.054  28.125  1.00  2.080          O  
ATOM   9609  H   TYR A 616      50.678 -18.676  30.935  1.00  1.790          H  
ATOM   9610  HA  TYR A 616      50.681 -18.705  27.967  1.00  1.780          H  
ATOM   9611 1HB  TYR A 616      48.354 -18.266  29.868  1.00  2.490          H  
ATOM   9612 2HB  TYR A 616      48.277 -18.036  28.148  1.00  2.490          H  
ATOM   9613  HD1 TYR A 616      48.660 -20.514  30.799  1.00  2.490          H  
ATOM   9614  HD2 TYR A 616      48.324 -19.835  26.590  1.00  2.490          H  
ATOM   9615  HE1 TYR A 616      48.326 -22.916  30.439  1.00  2.490          H  
ATOM   9616  HE2 TYR A 616      47.976 -22.244  26.240  1.00  2.490          H  
ATOM   9617  HH  TYR A 616      47.697 -24.225  27.195  1.00  2.490          H  
ATOM   9618  N   PRO A 617      50.516 -16.109  27.597  1.00  1.370          N  
ATOM   9619  CA  PRO A 617      50.633 -14.681  27.317  1.00  1.300          C  
ATOM   9620  C   PRO A 617      49.334 -13.924  27.619  1.00  1.180          C  
ATOM   9621  O   PRO A 617      48.272 -14.551  27.716  1.00  1.180          O  
ATOM   9622  CB  PRO A 617      50.943 -14.658  25.817  1.00  1.950          C  
ATOM   9623  CG  PRO A 617      50.272 -15.891  25.275  1.00  1.950          C  
ATOM   9624  CD  PRO A 617      50.426 -16.933  26.358  1.00  1.950          C  
ATOM   9625  HA  PRO A 617      51.484 -14.313  27.898  1.00  1.560          H  
ATOM   9626 1HB  PRO A 617      50.536 -13.735  25.364  1.00  2.340          H  
ATOM   9627 2HB  PRO A 617      52.030 -14.647  25.652  1.00  2.340          H  
ATOM   9628 1HG  PRO A 617      49.213 -15.667  25.057  1.00  2.340          H  
ATOM   9629 2HG  PRO A 617      50.736 -16.187  24.322  1.00  2.340          H  
ATOM   9630 1HD  PRO A 617      49.535 -17.563  26.344  1.00  2.340          H  
ATOM   9631 2HD  PRO A 617      51.356 -17.506  26.195  1.00  2.340          H  
ATOM   9632  N   PRO A 618      49.377 -12.587  27.768  1.00  1.120          N  
ATOM   9633  CA  PRO A 618      48.224 -11.716  27.877  1.00  1.020          C  
ATOM   9634  C   PRO A 618      47.367 -11.844  26.633  1.00  0.870          C  
ATOM   9635  O   PRO A 618      47.892 -12.128  25.556  1.00  0.910          O  
ATOM   9636  CB  PRO A 618      48.845 -10.317  27.963  1.00  1.530          C  
ATOM   9637  CG  PRO A 618      50.252 -10.547  28.467  1.00  1.530          C  
ATOM   9638  CD  PRO A 618      50.672 -11.876  27.871  1.00  1.530          C  
ATOM   9639  HA  PRO A 618      47.652 -11.973  28.784  1.00  1.220          H  
ATOM   9640 1HB  PRO A 618      48.805  -9.830  26.981  1.00  1.840          H  
ATOM   9641 2HB  PRO A 618      48.256  -9.687  28.645  1.00  1.840          H  
ATOM   9642 1HG  PRO A 618      50.901  -9.717  28.146  1.00  1.840          H  
ATOM   9643 2HG  PRO A 618      50.265 -10.552  29.567  1.00  1.840          H  
ATOM   9644 1HD  PRO A 618      51.131 -11.745  26.880  1.00  1.840          H  
ATOM   9645 2HD  PRO A 618      51.344 -12.343  28.596  1.00  1.840          H  
ATOM   9646  N   ILE A 619      46.066 -11.617  26.785  1.00  0.700          N  
ATOM   9647  CA  ILE A 619      45.134 -11.651  25.662  1.00  0.680          C  
ATOM   9648  C   ILE A 619      45.291 -10.430  24.787  1.00  0.620          C  
ATOM   9649  O   ILE A 619      45.333 -10.529  23.566  1.00  0.630          O  
ATOM   9650  CB  ILE A 619      43.672 -11.731  26.140  1.00  0.960          C  
ATOM   9651  CG1 ILE A 619      43.455 -13.061  26.837  1.00  0.960          C  
ATOM   9652  CG2 ILE A 619      42.691 -11.586  24.909  1.00  0.960          C  
ATOM   9653  CD1 ILE A 619      42.199 -13.136  27.614  1.00  0.960          C  
ATOM   9654  H   ILE A 619      45.719 -11.412  27.711  1.00  0.840          H  
ATOM   9655  HA  ILE A 619      45.353 -12.533  25.060  1.00  0.820          H  
ATOM   9656  HB  ILE A 619      43.474 -10.936  26.856  1.00  1.150          H  
ATOM   9657 1HG1 ILE A 619      43.429 -13.844  26.078  1.00  1.150          H  
ATOM   9658 2HG1 ILE A 619      44.290 -13.263  27.505  1.00  1.150          H  
ATOM   9659 1HG2 ILE A 619      41.661 -11.641  25.232  1.00  1.150          H  
ATOM   9660 2HG2 ILE A 619      42.833 -10.635  24.405  1.00  1.150          H  
ATOM   9661 3HG2 ILE A 619      42.887 -12.390  24.198  1.00  1.150          H  
ATOM   9662 1HD1 ILE A 619      42.139 -14.107  28.036  1.00  1.150          H  
ATOM   9663 2HD1 ILE A 619      42.201 -12.388  28.407  1.00  1.150          H  
ATOM   9664 3HD1 ILE A 619      41.364 -12.974  26.993  1.00  1.150          H  
ATOM   9665  N   VAL A 620      45.289  -9.267  25.420  1.00  0.570          N  
ATOM   9666  CA  VAL A 620      45.372  -8.013  24.703  1.00  0.540          C  
ATOM   9667  C   VAL A 620      46.768  -7.449  24.812  1.00  0.590          C  
ATOM   9668  O   VAL A 620      47.320  -7.321  25.906  1.00  0.650          O  
ATOM   9669  CB  VAL A 620      44.320  -7.023  25.218  1.00  0.770          C  
ATOM   9670  CG1 VAL A 620      44.420  -5.718  24.487  1.00  0.770          C  
ATOM   9671  CG2 VAL A 620      42.966  -7.611  25.016  1.00  0.770          C  
ATOM   9672  H   VAL A 620      45.259  -9.264  26.428  1.00  0.680          H  
ATOM   9673  HA  VAL A 620      45.175  -8.198  23.653  1.00  0.650          H  
ATOM   9674  HB  VAL A 620      44.486  -6.826  26.276  1.00  0.920          H  
ATOM   9675 1HG1 VAL A 620      43.662  -5.031  24.850  1.00  0.920          H  
ATOM   9676 2HG1 VAL A 620      45.401  -5.270  24.634  1.00  0.920          H  
ATOM   9677 3HG1 VAL A 620      44.256  -5.909  23.431  1.00  0.920          H  
ATOM   9678 1HG2 VAL A 620      42.263  -6.922  25.363  1.00  0.920          H  
ATOM   9679 2HG2 VAL A 620      42.784  -7.802  23.976  1.00  0.920          H  
ATOM   9680 3HG2 VAL A 620      42.877  -8.535  25.571  1.00  0.920          H  
ATOM   9681  N   ILE A 621      47.334  -7.127  23.663  1.00  0.600          N  
ATOM   9682  CA  ILE A 621      48.691  -6.648  23.587  1.00  0.680          C  
ATOM   9683  C   ILE A 621      48.747  -5.148  23.369  1.00  0.680          C  
ATOM   9684  O   ILE A 621      48.092  -4.603  22.485  1.00  0.620          O  
ATOM   9685  CB  ILE A 621      49.437  -7.396  22.464  1.00  0.920          C  
ATOM   9686  CG1 ILE A 621      49.305  -8.959  22.696  1.00  0.920          C  
ATOM   9687  CG2 ILE A 621      50.911  -6.951  22.376  1.00  0.920          C  
ATOM   9688  CD1 ILE A 621      49.826  -9.500  24.036  1.00  0.920          C  
ATOM   9689  H   ILE A 621      46.792  -7.227  22.799  1.00  0.720          H  
ATOM   9690  HA  ILE A 621      49.187  -6.847  24.532  1.00  0.820          H  
ATOM   9691  HB  ILE A 621      48.943  -7.178  21.509  1.00  1.100          H  
ATOM   9692 1HG1 ILE A 621      48.249  -9.231  22.617  1.00  1.100          H  
ATOM   9693 2HG1 ILE A 621      49.844  -9.467  21.898  1.00  1.100          H  
ATOM   9694 1HG2 ILE A 621      51.400  -7.487  21.564  1.00  1.100          H  
ATOM   9695 2HG2 ILE A 621      50.965  -5.878  22.173  1.00  1.100          H  
ATOM   9696 3HG2 ILE A 621      51.425  -7.161  23.308  1.00  1.100          H  
ATOM   9697 1HD1 ILE A 621      49.671 -10.582  24.069  1.00  1.100          H  
ATOM   9698 2HD1 ILE A 621      50.884  -9.290  24.147  1.00  1.100          H  
ATOM   9699 3HD1 ILE A 621      49.284  -9.054  24.855  1.00  1.100          H  
ATOM   9700  N   LYS A 622      49.536  -4.485  24.203  1.00  0.820          N  
ATOM   9701  CA  LYS A 622      49.729  -3.050  24.134  1.00  0.900          C  
ATOM   9702  C   LYS A 622      50.145  -2.614  22.747  1.00  0.900          C  
ATOM   9703  O   LYS A 622      51.074  -3.159  22.146  1.00  1.010          O  
ATOM   9704  CB  LYS A 622      50.804  -2.607  25.132  1.00  1.230          C  
ATOM   9705  CG  LYS A 622      51.071  -1.096  25.156  1.00  1.230          C  
ATOM   9706  CD  LYS A 622      52.099  -0.723  26.215  1.00  1.230          C  
ATOM   9707  CE  LYS A 622      52.367   0.779  26.218  1.00  1.230          C  
ATOM   9708  NZ  LYS A 622      53.368   1.167  27.255  1.00  1.230          N  
ATOM   9709  H   LYS A 622      50.020  -5.016  24.913  1.00  0.980          H  
ATOM   9710  HA  LYS A 622      48.786  -2.560  24.376  1.00  1.080          H  
ATOM   9711 1HB  LYS A 622      50.516  -2.914  26.136  1.00  1.470          H  
ATOM   9712 2HB  LYS A 622      51.745  -3.106  24.893  1.00  1.470          H  
ATOM   9713 1HG  LYS A 622      51.457  -0.777  24.185  1.00  1.470          H  
ATOM   9714 2HG  LYS A 622      50.142  -0.562  25.350  1.00  1.470          H  
ATOM   9715 1HD  LYS A 622      51.739  -1.024  27.200  1.00  1.470          H  
ATOM   9716 2HD  LYS A 622      53.032  -1.249  26.010  1.00  1.470          H  
ATOM   9717 1HE  LYS A 622      52.741   1.074  25.238  1.00  1.470          H  
ATOM   9718 2HE  LYS A 622      51.434   1.307  26.414  1.00  1.470          H  
ATOM   9719 1HZ  LYS A 622      53.516   2.167  27.224  1.00  1.470          H  
ATOM   9720 2HZ  LYS A 622      53.025   0.908  28.171  1.00  1.470          H  
ATOM   9721 3HZ  LYS A 622      54.242   0.693  27.078  1.00  1.470          H  
ATOM   9722  N   THR A 623      49.486  -1.594  22.255  1.00  0.940          N  
ATOM   9723  CA  THR A 623      49.750  -1.036  20.954  1.00  1.090          C  
ATOM   9724  C   THR A 623      50.994  -0.180  21.002  1.00  1.180          C  
ATOM   9725  O   THR A 623      50.901   1.049  21.105  1.00  1.240          O  
ATOM   9726  CB  THR A 623      48.574  -0.171  20.518  1.00  1.470          C  
ATOM   9727  OG1 THR A 623      48.369   0.837  21.502  1.00  1.470          O  
ATOM   9728  CG2 THR A 623      47.383  -1.012  20.420  1.00  1.470          C  
ATOM   9729  H   THR A 623      48.742  -1.181  22.801  1.00  1.130          H  
ATOM   9730  HA  THR A 623      49.905  -1.847  20.243  1.00  1.310          H  
ATOM   9731  HB  THR A 623      48.749   0.283  19.567  1.00  1.760          H  
ATOM   9732  HG1 THR A 623      49.161   1.427  21.497  1.00  1.760          H  
ATOM   9733 1HG2 THR A 623      46.525  -0.409  20.134  1.00  1.760          H  
ATOM   9734 2HG2 THR A 623      47.545  -1.792  19.678  1.00  1.760          H  
ATOM   9735 3HG2 THR A 623      47.209  -1.458  21.381  1.00  1.760          H  
ATOM   9736  N   THR A 624      52.161  -0.815  20.949  1.00  1.420          N  
ATOM   9737  CA  THR A 624      53.448  -0.134  21.093  1.00  1.650          C  
ATOM   9738  C   THR A 624      53.799   0.727  19.884  1.00  1.440          C  
ATOM   9739  O   THR A 624      54.683   0.390  19.084  1.00  1.710          O  
ATOM   9740  CB  THR A 624      54.589  -1.127  21.283  1.00  2.220          C  
ATOM   9741  OG1 THR A 624      54.620  -1.986  20.150  1.00  2.220          O  
ATOM   9742  CG2 THR A 624      54.365  -1.946  22.561  1.00  2.220          C  
ATOM   9743  H   THR A 624      52.136  -1.836  20.873  1.00  1.700          H  
ATOM   9744  HA  THR A 624      53.397   0.517  21.965  1.00  1.980          H  
ATOM   9745  HB  THR A 624      55.534  -0.591  21.354  1.00  2.660          H  
ATOM   9746  HG1 THR A 624      54.854  -1.428  19.369  1.00  2.660          H  
ATOM   9747 1HG2 THR A 624      55.180  -2.656  22.683  1.00  2.660          H  
ATOM   9748 2HG2 THR A 624      54.334  -1.276  23.418  1.00  2.660          H  
ATOM   9749 3HG2 THR A 624      53.431  -2.485  22.497  1.00  2.660          H  
ATOM   9750  N   PHE A 625      53.066   1.824  19.769  1.00  1.100          N  
ATOM   9751  CA  PHE A 625      53.200   2.810  18.728  1.00  1.060          C  
ATOM   9752  C   PHE A 625      53.381   4.182  19.408  1.00  1.120          C  
ATOM   9753  O   PHE A 625      52.436   4.678  20.026  1.00  1.360          O  
ATOM   9754  CB  PHE A 625      51.970   2.763  17.831  1.00  1.500          C  
ATOM   9755  CG  PHE A 625      51.817   1.408  17.115  1.00  1.500          C  
ATOM   9756  CD1 PHE A 625      51.014   0.480  17.670  1.00  1.500          C  
ATOM   9757  CD2 PHE A 625      52.499   1.061  15.950  1.00  1.500          C  
ATOM   9758  CE1 PHE A 625      50.849  -0.776  17.139  1.00  1.500          C  
ATOM   9759  CE2 PHE A 625      52.339  -0.202  15.392  1.00  1.500          C  
ATOM   9760  CZ  PHE A 625      51.514  -1.120  15.992  1.00  1.500          C  
ATOM   9761  H   PHE A 625      52.338   1.940  20.472  1.00  1.320          H  
ATOM   9762  HA  PHE A 625      54.039   2.548  18.097  1.00  1.270          H  
ATOM   9763 1HB  PHE A 625      51.084   2.912  18.448  1.00  1.800          H  
ATOM   9764 2HB  PHE A 625      51.988   3.545  17.135  1.00  1.800          H  
ATOM   9765  HD1 PHE A 625      50.513   0.765  18.555  1.00  1.800          H  
ATOM   9766  HD2 PHE A 625      53.167   1.765  15.480  1.00  1.800          H  
ATOM   9767  HE1 PHE A 625      50.193  -1.494  17.628  1.00  1.800          H  
ATOM   9768  HE2 PHE A 625      52.872  -0.475  14.489  1.00  1.800          H  
ATOM   9769  HZ  PHE A 625      51.392  -2.113  15.562  1.00  1.800          H  
ATOM   9770  N   PRO A 626      54.581   4.788  19.364  1.00  1.040          N  
ATOM   9771  CA  PRO A 626      54.932   6.061  19.975  1.00  1.120          C  
ATOM   9772  C   PRO A 626      54.086   7.206  19.447  1.00  1.040          C  
ATOM   9773  O   PRO A 626      53.635   7.180  18.292  1.00  1.430          O  
ATOM   9774  CB  PRO A 626      56.403   6.237  19.570  1.00  1.680          C  
ATOM   9775  CG  PRO A 626      56.900   4.856  19.315  1.00  1.680          C  
ATOM   9776  CD  PRO A 626      55.724   4.116  18.735  1.00  1.680          C  
ATOM   9777  HA  PRO A 626      54.830   5.983  21.070  1.00  1.340          H  
ATOM   9778 1HB  PRO A 626      56.470   6.868  18.681  1.00  2.020          H  
ATOM   9779 2HB  PRO A 626      56.959   6.756  20.369  1.00  2.020          H  
ATOM   9780 1HG  PRO A 626      57.764   4.892  18.643  1.00  2.020          H  
ATOM   9781 2HG  PRO A 626      57.254   4.401  20.252  1.00  2.020          H  
ATOM   9782 1HD  PRO A 626      55.677   4.230  17.645  1.00  2.020          H  
ATOM   9783 2HD  PRO A 626      55.827   3.068  19.064  1.00  2.020          H  
ATOM   9784  N   GLU A 627      53.905   8.232  20.273  1.00  1.100          N  
ATOM   9785  CA  GLU A 627      53.144   9.433  19.900  1.00  1.160          C  
ATOM   9786  C   GLU A 627      53.657  10.060  18.593  1.00  1.150          C  
ATOM   9787  O   GLU A 627      52.903  10.699  17.847  1.00  1.240          O  
ATOM   9788  CB  GLU A 627      53.206  10.453  21.039  1.00  1.600          C  
ATOM   9789  CG  GLU A 627      52.510   9.989  22.329  1.00  1.600          C  
ATOM   9790  CD  GLU A 627      53.380   9.104  23.205  1.00  1.600          C  
ATOM   9791  OE1 GLU A 627      54.488   8.796  22.800  1.00  1.600          O  
ATOM   9792  OE2 GLU A 627      52.940   8.730  24.261  1.00  1.600          O  
ATOM   9793  H   GLU A 627      54.301   8.192  21.219  1.00  1.320          H  
ATOM   9794  HA  GLU A 627      52.106   9.146  19.761  1.00  1.390          H  
ATOM   9795 1HB  GLU A 627      54.246  10.682  21.271  1.00  1.920          H  
ATOM   9796 2HB  GLU A 627      52.730  11.380  20.720  1.00  1.920          H  
ATOM   9797 1HG  GLU A 627      52.208  10.865  22.903  1.00  1.920          H  
ATOM   9798 2HG  GLU A 627      51.606   9.441  22.055  1.00  1.920          H  
ATOM   9799  N   GLU A 628      54.946   9.811  18.326  1.00  1.200          N  
ATOM   9800  CA  GLU A 628      55.768  10.241  17.188  1.00  1.410          C  
ATOM   9801  C   GLU A 628      55.236   9.666  15.879  1.00  1.350          C  
ATOM   9802  O   GLU A 628      55.623  10.080  14.782  1.00  1.570          O  
ATOM   9803  CB  GLU A 628      57.205   9.781  17.416  1.00  1.890          C  
ATOM   9804  CG  GLU A 628      57.897  10.464  18.598  1.00  1.890          C  
ATOM   9805  CD  GLU A 628      59.252   9.883  18.911  1.00  1.890          C  
ATOM   9806  OE1 GLU A 628      59.583   8.864  18.354  1.00  1.890          O  
ATOM   9807  OE2 GLU A 628      59.950  10.455  19.714  1.00  1.890          O  
ATOM   9808  H   GLU A 628      55.416   9.273  19.040  1.00  1.440          H  
ATOM   9809  HA  GLU A 628      55.742  11.328  17.128  1.00  1.690          H  
ATOM   9810 1HB  GLU A 628      57.223   8.712  17.576  1.00  2.270          H  
ATOM   9811 2HB  GLU A 628      57.795   9.981  16.519  1.00  2.270          H  
ATOM   9812 1HG  GLU A 628      58.016  11.522  18.367  1.00  2.270          H  
ATOM   9813 2HG  GLU A 628      57.261  10.384  19.479  1.00  2.270          H  
ATOM   9814  N   LEU A 629      54.453   8.611  16.008  1.00  1.140          N  
ATOM   9815  CA  LEU A 629      53.825   7.928  14.910  1.00  1.110          C  
ATOM   9816  C   LEU A 629      52.363   8.269  14.829  1.00  0.970          C  
ATOM   9817  O   LEU A 629      51.821   8.444  13.741  1.00  0.990          O  
ATOM   9818  CB  LEU A 629      53.924   6.432  15.069  1.00  1.570          C  
ATOM   9819  CG  LEU A 629      53.223   5.633  14.004  1.00  1.570          C  
ATOM   9820  CD1 LEU A 629      53.833   5.890  12.674  1.00  1.570          C  
ATOM   9821  CD2 LEU A 629      53.273   4.220  14.400  1.00  1.570          C  
ATOM   9822  H   LEU A 629      54.232   8.287  16.945  1.00  1.370          H  
ATOM   9823  HA  LEU A 629      54.322   8.249  14.002  1.00  1.330          H  
ATOM   9824 1HB  LEU A 629      54.962   6.172  15.064  1.00  1.880          H  
ATOM   9825 2HB  LEU A 629      53.502   6.152  16.034  1.00  1.880          H  
ATOM   9826  HG  LEU A 629      52.185   5.929  13.936  1.00  1.880          H  
ATOM   9827 1HD1 LEU A 629      53.304   5.303  11.958  1.00  1.880          H  
ATOM   9828 2HD1 LEU A 629      53.756   6.927  12.386  1.00  1.880          H  
ATOM   9829 3HD1 LEU A 629      54.873   5.601  12.706  1.00  1.880          H  
ATOM   9830 1HD2 LEU A 629      52.736   3.617  13.680  1.00  1.880          H  
ATOM   9831 2HD2 LEU A 629      54.289   3.886  14.481  1.00  1.880          H  
ATOM   9832 3HD2 LEU A 629      52.812   4.134  15.329  1.00  1.880          H  
ATOM   9833  N   GLN A 630      51.726   8.401  15.991  1.00  0.950          N  
ATOM   9834  CA  GLN A 630      50.286   8.635  16.073  1.00  0.980          C  
ATOM   9835  C   GLN A 630      49.913   9.895  15.291  1.00  1.050          C  
ATOM   9836  O   GLN A 630      48.852   9.962  14.673  1.00  1.090          O  
ATOM   9837  CB  GLN A 630      49.855   8.721  17.537  1.00  1.360          C  
ATOM   9838  CG  GLN A 630      49.960   7.365  18.289  1.00  1.360          C  
ATOM   9839  CD  GLN A 630      49.641   7.494  19.760  1.00  1.360          C  
ATOM   9840  OE1 GLN A 630      48.808   8.331  20.134  1.00  1.360          O  
ATOM   9841  NE2 GLN A 630      50.296   6.692  20.610  1.00  1.360          N  
ATOM   9842  H   GLN A 630      52.268   8.233  16.841  1.00  1.140          H  
ATOM   9843  HA  GLN A 630      49.773   7.793  15.627  1.00  1.180          H  
ATOM   9844 1HB  GLN A 630      50.465   9.457  18.054  1.00  1.630          H  
ATOM   9845 2HB  GLN A 630      48.821   9.057  17.591  1.00  1.630          H  
ATOM   9846 1HG  GLN A 630      49.255   6.663  17.845  1.00  1.630          H  
ATOM   9847 2HG  GLN A 630      50.977   6.978  18.193  1.00  1.630          H  
ATOM   9848 1HE2 GLN A 630      50.119   6.758  21.593  1.00  1.630          H  
ATOM   9849 2HE2 GLN A 630      50.990   5.999  20.285  1.00  1.630          H  
ATOM   9850  N   ARG A 631      50.834  10.852  15.240  1.00  1.140          N  
ATOM   9851  CA  ARG A 631      50.670  12.096  14.495  1.00  1.330          C  
ATOM   9852  C   ARG A 631      50.402  11.885  12.989  1.00  1.290          C  
ATOM   9853  O   ARG A 631      49.990  12.827  12.309  1.00  1.440          O  
ATOM   9854  CB  ARG A 631      51.912  12.955  14.666  1.00  1.790          C  
ATOM   9855  CG  ARG A 631      53.154  12.371  14.038  1.00  1.790          C  
ATOM   9856  CD  ARG A 631      54.377  13.131  14.355  1.00  1.790          C  
ATOM   9857  NE  ARG A 631      54.395  14.428  13.694  1.00  1.790          N  
ATOM   9858  CZ  ARG A 631      55.314  15.399  13.896  1.00  1.790          C  
ATOM   9859  NH1 ARG A 631      56.300  15.228  14.757  1.00  1.790          N  
ATOM   9860  NH2 ARG A 631      55.222  16.534  13.220  1.00  1.790          N  
ATOM   9861  H   ARG A 631      51.659  10.742  15.842  1.00  1.370          H  
ATOM   9862  HA  ARG A 631      49.822  12.631  14.921  1.00  1.600          H  
ATOM   9863 1HB  ARG A 631      51.744  13.937  14.234  1.00  2.140          H  
ATOM   9864 2HB  ARG A 631      52.116  13.086  15.730  1.00  2.140          H  
ATOM   9865 1HG  ARG A 631      53.287  11.337  14.349  1.00  2.140          H  
ATOM   9866 2HG  ARG A 631      53.033  12.410  12.968  1.00  2.140          H  
ATOM   9867 1HD  ARG A 631      54.432  13.284  15.432  1.00  2.140          H  
ATOM   9868 2HD  ARG A 631      55.246  12.563  14.024  1.00  2.140          H  
ATOM   9869  HE  ARG A 631      53.664  14.608  13.017  1.00  2.140          H  
ATOM   9870 1HH1 ARG A 631      56.378  14.368  15.276  1.00  2.140          H  
ATOM   9871 2HH1 ARG A 631      56.981  15.961  14.901  1.00  2.140          H  
ATOM   9872 1HH2 ARG A 631      54.467  16.669  12.560  1.00  2.140          H  
ATOM   9873 2HH2 ARG A 631      55.900  17.269  13.363  1.00  2.140          H  
ATOM   9874  N   PHE A 632      50.708  10.684  12.469  1.00  1.150          N  
ATOM   9875  CA  PHE A 632      50.517  10.325  11.074  1.00  1.190          C  
ATOM   9876  C   PHE A 632      49.368   9.318  10.848  1.00  1.070          C  
ATOM   9877  O   PHE A 632      49.147   8.855   9.723  1.00  1.160          O  
ATOM   9878  CB  PHE A 632      51.797   9.713  10.549  1.00  1.650          C  
ATOM   9879  CG  PHE A 632      52.996  10.609  10.608  1.00  1.650          C  
ATOM   9880  CD1 PHE A 632      54.098  10.237  11.353  1.00  1.650          C  
ATOM   9881  CD2 PHE A 632      53.030  11.830   9.946  1.00  1.650          C  
ATOM   9882  CE1 PHE A 632      55.215  11.043  11.414  1.00  1.650          C  
ATOM   9883  CE2 PHE A 632      54.146  12.637  10.006  1.00  1.650          C  
ATOM   9884  CZ  PHE A 632      55.243  12.238  10.736  1.00  1.650          C  
ATOM   9885  H   PHE A 632      51.070   9.961  13.086  1.00  1.380          H  
ATOM   9886  HA  PHE A 632      50.286  11.231  10.515  1.00  1.430          H  
ATOM   9887 1HB  PHE A 632      52.021   8.827  11.139  1.00  1.980          H  
ATOM   9888 2HB  PHE A 632      51.641   9.400   9.556  1.00  1.980          H  
ATOM   9889  HD1 PHE A 632      54.084   9.294  11.889  1.00  1.980          H  
ATOM   9890  HD2 PHE A 632      52.164  12.146   9.361  1.00  1.980          H  
ATOM   9891  HE1 PHE A 632      56.080  10.730  12.004  1.00  1.980          H  
ATOM   9892  HE2 PHE A 632      54.162  13.585   9.472  1.00  1.980          H  
ATOM   9893  HZ  PHE A 632      56.129  12.863  10.781  1.00  1.980          H  
ATOM   9894  N   MET A 633      48.675   8.931  11.914  1.00  0.910          N  
ATOM   9895  CA  MET A 633      47.594   7.959  11.812  1.00  0.820          C  
ATOM   9896  C   MET A 633      46.288   8.664  11.441  1.00  0.830          C  
ATOM   9897  O   MET A 633      46.145   9.859  11.702  1.00  0.890          O  
ATOM   9898  CB  MET A 633      47.453   7.160  13.113  1.00  1.180          C  
ATOM   9899  CG  MET A 633      48.616   6.208  13.417  1.00  1.180          C  
ATOM   9900  SD  MET A 633      48.309   5.246  14.924  1.00  1.180          S  
ATOM   9901  CE  MET A 633      49.864   4.443  15.232  1.00  1.180          C  
ATOM   9902  H   MET A 633      48.869   9.353  12.826  1.00  1.090          H  
ATOM   9903  HA  MET A 633      47.858   7.267  11.018  1.00  0.980          H  
ATOM   9904 1HB  MET A 633      47.414   7.869  13.944  1.00  1.420          H  
ATOM   9905 2HB  MET A 633      46.519   6.607  13.139  1.00  1.420          H  
ATOM   9906 1HG  MET A 633      48.745   5.517  12.582  1.00  1.420          H  
ATOM   9907 2HG  MET A 633      49.542   6.776  13.529  1.00  1.420          H  
ATOM   9908 1HE  MET A 633      49.769   3.811  16.111  1.00  1.420          H  
ATOM   9909 2HE  MET A 633      50.146   3.834  14.372  1.00  1.420          H  
ATOM   9910 3HE  MET A 633      50.617   5.198  15.414  1.00  1.420          H  
ATOM   9911  N   PRO A 634      45.336   7.978  10.786  1.00  0.800          N  
ATOM   9912  CA  PRO A 634      44.020   8.492  10.462  1.00  0.810          C  
ATOM   9913  C   PRO A 634      43.209   8.694  11.724  1.00  0.730          C  
ATOM   9914  O   PRO A 634      43.454   8.031  12.731  1.00  0.680          O  
ATOM   9915  CB  PRO A 634      43.424   7.393   9.575  1.00  1.220          C  
ATOM   9916  CG  PRO A 634      44.161   6.133   9.969  1.00  1.220          C  
ATOM   9917  CD  PRO A 634      45.573   6.592  10.309  1.00  1.220          C  
ATOM   9918  HA  PRO A 634      44.127   9.438   9.911  1.00  0.970          H  
ATOM   9919 1HB  PRO A 634      42.337   7.321   9.765  1.00  1.460          H  
ATOM   9920 2HB  PRO A 634      43.547   7.654   8.514  1.00  1.460          H  
ATOM   9921 1HG  PRO A 634      43.654   5.659  10.828  1.00  1.460          H  
ATOM   9922 2HG  PRO A 634      44.128   5.411   9.141  1.00  1.460          H  
ATOM   9923 1HD  PRO A 634      45.965   5.935  11.085  1.00  1.460          H  
ATOM   9924 2HD  PRO A 634      46.211   6.599   9.409  1.00  1.460          H  
ATOM   9925  N   GLN A 635      42.242   9.597  11.671  1.00  0.750          N  
ATOM   9926  CA  GLN A 635      41.342   9.771  12.799  1.00  0.710          C  
ATOM   9927  C   GLN A 635      40.403   8.586  12.884  1.00  0.700          C  
ATOM   9928  O   GLN A 635      39.714   8.279  11.911  1.00  0.920          O  
ATOM   9929  CB  GLN A 635      40.516  11.055  12.652  1.00  1.010          C  
ATOM   9930  CG  GLN A 635      39.489  11.290  13.779  1.00  1.010          C  
ATOM   9931  CD  GLN A 635      40.127  11.631  15.109  1.00  1.010          C  
ATOM   9932  OE1 GLN A 635      40.878  12.607  15.201  1.00  1.010          O  
ATOM   9933  NE2 GLN A 635      39.852  10.836  16.145  1.00  1.010          N  
ATOM   9934  H   GLN A 635      42.109  10.143  10.832  1.00  0.900          H  
ATOM   9935  HA  GLN A 635      41.928   9.816  13.717  1.00  0.850          H  
ATOM   9936 1HB  GLN A 635      41.184  11.915  12.622  1.00  1.210          H  
ATOM   9937 2HB  GLN A 635      39.973  11.029  11.709  1.00  1.210          H  
ATOM   9938 1HG  GLN A 635      38.857  12.127  13.492  1.00  1.210          H  
ATOM   9939 2HG  GLN A 635      38.871  10.401  13.916  1.00  1.210          H  
ATOM   9940 1HE2 GLN A 635      40.254  11.030  17.041  1.00  1.210          H  
ATOM   9941 2HE2 GLN A 635      39.244  10.008  16.042  1.00  1.210          H  
ATOM   9942  N   THR A 636      40.335   7.951  14.048  1.00  0.610          N  
ATOM   9943  CA  THR A 636      39.447   6.812  14.232  1.00  0.590          C  
ATOM   9944  C   THR A 636      38.506   7.060  15.402  1.00  0.600          C  
ATOM   9945  O   THR A 636      38.501   8.128  16.033  1.00  0.630          O  
ATOM   9946  CB  THR A 636      40.208   5.495  14.494  1.00  0.830          C  
ATOM   9947  OG1 THR A 636      40.788   5.526  15.813  1.00  0.830          O  
ATOM   9948  CG2 THR A 636      41.325   5.336  13.451  1.00  0.830          C  
ATOM   9949  H   THR A 636      40.947   8.218  14.808  1.00  0.730          H  
ATOM   9950  HA  THR A 636      38.837   6.684  13.337  1.00  0.710          H  
ATOM   9951  HB  THR A 636      39.524   4.650  14.414  1.00  1.000          H  
ATOM   9952  HG1 THR A 636      41.244   4.689  15.973  1.00  1.000          H  
ATOM   9953 1HG2 THR A 636      41.861   4.407  13.629  1.00  1.000          H  
ATOM   9954 2HG2 THR A 636      40.889   5.319  12.452  1.00  1.000          H  
ATOM   9955 3HG2 THR A 636      42.019   6.163  13.523  1.00  1.000          H  
ATOM   9956  N   GLU A 637      37.693   6.051  15.676  1.00  0.610          N  
ATOM   9957  CA  GLU A 637      36.692   6.026  16.731  1.00  0.670          C  
ATOM   9958  C   GLU A 637      37.255   5.794  18.139  1.00  0.580          C  
ATOM   9959  O   GLU A 637      36.514   5.844  19.120  1.00  0.630          O  
ATOM   9960  CB  GLU A 637      35.676   4.935  16.396  1.00  0.910          C  
ATOM   9961  CG  GLU A 637      34.935   5.162  15.082  1.00  0.910          C  
ATOM   9962  CD  GLU A 637      35.760   4.777  13.872  1.00  0.910          C  
ATOM   9963  OE1 GLU A 637      36.814   4.189  14.057  1.00  0.910          O  
ATOM   9964  OE2 GLU A 637      35.363   5.088  12.779  1.00  0.910          O  
ATOM   9965  H   GLU A 637      37.749   5.225  15.076  1.00  0.730          H  
ATOM   9966  HA  GLU A 637      36.183   6.990  16.731  1.00  0.800          H  
ATOM   9967 1HB  GLU A 637      36.187   3.978  16.325  1.00  1.100          H  
ATOM   9968 2HB  GLU A 637      34.940   4.859  17.196  1.00  1.100          H  
ATOM   9969 1HG  GLU A 637      34.020   4.571  15.086  1.00  1.100          H  
ATOM   9970 2HG  GLU A 637      34.660   6.213  15.010  1.00  1.100          H  
ATOM   9971  N   ASN A 638      38.549   5.471  18.248  1.00  0.500          N  
ATOM   9972  CA  ASN A 638      39.163   5.177  19.548  1.00  0.470          C  
ATOM   9973  C   ASN A 638      38.442   4.078  20.334  1.00  0.440          C  
ATOM   9974  O   ASN A 638      38.165   4.230  21.523  1.00  0.480          O  
ATOM   9975  CB  ASN A 638      39.269   6.427  20.403  1.00  0.670          C  
ATOM   9976  CG  ASN A 638      40.173   7.462  19.814  1.00  0.670          C  
ATOM   9977  OD1 ASN A 638      41.241   7.155  19.263  1.00  0.670          O  
ATOM   9978  ND2 ASN A 638      39.772   8.703  19.929  1.00  0.670          N  
ATOM   9979  H   ASN A 638      39.129   5.465  17.407  1.00  0.600          H  
ATOM   9980  HA  ASN A 638      40.175   4.813  19.365  1.00  0.560          H  
ATOM   9981 1HB  ASN A 638      38.286   6.864  20.559  1.00  0.800          H  
ATOM   9982 2HB  ASN A 638      39.658   6.153  21.387  1.00  0.800          H  
ATOM   9983 1HD2 ASN A 638      40.334   9.446  19.570  1.00  0.800          H  
ATOM   9984 2HD2 ASN A 638      38.905   8.907  20.383  1.00  0.800          H  
ATOM   9985  N   VAL A 639      38.091   2.992  19.659  1.00  0.400          N  
ATOM   9986  CA  VAL A 639      37.445   1.875  20.333  1.00  0.390          C  
ATOM   9987  C   VAL A 639      38.488   1.068  21.073  1.00  0.380          C  
ATOM   9988  O   VAL A 639      39.515   0.703  20.500  1.00  0.390          O  
ATOM   9989  CB  VAL A 639      36.682   0.993  19.328  1.00  0.550          C  
ATOM   9990  CG1 VAL A 639      36.090  -0.280  20.021  1.00  0.550          C  
ATOM   9991  CG2 VAL A 639      35.574   1.836  18.741  1.00  0.550          C  
ATOM   9992  H   VAL A 639      38.318   2.941  18.678  1.00  0.480          H  
ATOM   9993  HA  VAL A 639      36.733   2.265  21.055  1.00  0.470          H  
ATOM   9994  HB  VAL A 639      37.360   0.663  18.542  1.00  0.660          H  
ATOM   9995 1HG1 VAL A 639      35.549  -0.879  19.297  1.00  0.660          H  
ATOM   9996 2HG1 VAL A 639      36.890  -0.889  20.445  1.00  0.660          H  
ATOM   9997 3HG1 VAL A 639      35.404   0.018  20.820  1.00  0.660          H  
ATOM   9998 1HG2 VAL A 639      35.017   1.264  18.011  1.00  0.660          H  
ATOM   9999 2HG2 VAL A 639      34.908   2.160  19.541  1.00  0.660          H  
ATOM  10000 3HG2 VAL A 639      36.002   2.703  18.265  1.00  0.660          H  
ATOM  10001  N   HIS A 640      38.233   0.808  22.349  1.00  0.380          N  
ATOM  10002  CA  HIS A 640      39.179   0.045  23.139  1.00  0.380          C  
ATOM  10003  C   HIS A 640      38.586  -1.301  23.547  1.00  0.350          C  
ATOM  10004  O   HIS A 640      39.336  -2.258  23.787  1.00  0.350          O  
ATOM  10005  CB  HIS A 640      39.611   0.859  24.359  1.00  0.530          C  
ATOM  10006  CG  HIS A 640      40.292   2.157  23.978  1.00  0.530          C  
ATOM  10007  ND1 HIS A 640      41.534   2.199  23.376  1.00  0.530          N  
ATOM  10008  CD2 HIS A 640      39.898   3.444  24.115  1.00  0.530          C  
ATOM  10009  CE1 HIS A 640      41.869   3.461  23.161  1.00  0.530          C  
ATOM  10010  NE2 HIS A 640      40.900   4.234  23.603  1.00  0.530          N  
ATOM  10011  H   HIS A 640      37.352   1.131  22.752  1.00  0.460          H  
ATOM  10012  HA  HIS A 640      40.069  -0.161  22.548  1.00  0.460          H  
ATOM  10013 1HB  HIS A 640      38.737   1.093  24.976  1.00  0.640          H  
ATOM  10014 2HB  HIS A 640      40.297   0.272  24.967  1.00  0.640          H  
ATOM  10015  HD1 HIS A 640      41.935   1.444  22.854  1.00  0.640          H  
ATOM  10016  HD2 HIS A 640      38.998   3.902  24.527  1.00  0.640          H  
ATOM  10017  HE1 HIS A 640      42.819   3.709  22.690  1.00  0.640          H  
ATOM  10018  N   THR A 641      37.247  -1.372  23.601  1.00  0.320          N  
ATOM  10019  CA  THR A 641      36.555  -2.601  23.986  1.00  0.300          C  
ATOM  10020  C   THR A 641      35.382  -2.882  23.044  1.00  0.280          C  
ATOM  10021  O   THR A 641      34.676  -1.956  22.624  1.00  0.290          O  
ATOM  10022  CB  THR A 641      36.015  -2.552  25.451  1.00  0.430          C  
ATOM  10023  OG1 THR A 641      37.087  -2.299  26.382  1.00  0.430          O  
ATOM  10024  CG2 THR A 641      35.322  -3.901  25.859  1.00  0.430          C  
ATOM  10025  H   THR A 641      36.692  -0.534  23.426  1.00  0.380          H  
ATOM  10026  HA  THR A 641      37.255  -3.424  23.910  1.00  0.360          H  
ATOM  10027  HB  THR A 641      35.309  -1.771  25.526  1.00  0.510          H  
ATOM  10028  HG1 THR A 641      36.704  -2.042  27.240  1.00  0.510          H  
ATOM  10029 1HG2 THR A 641      34.962  -3.820  26.870  1.00  0.510          H  
ATOM  10030 2HG2 THR A 641      34.483  -4.119  25.218  1.00  0.510          H  
ATOM  10031 3HG2 THR A 641      36.042  -4.719  25.799  1.00  0.510          H  
ATOM  10032  N   ILE A 642      35.208  -4.155  22.715  1.00  0.270          N  
ATOM  10033  CA  ILE A 642      34.082  -4.673  21.960  1.00  0.250          C  
ATOM  10034  C   ILE A 642      33.352  -5.708  22.802  1.00  0.240          C  
ATOM  10035  O   ILE A 642      33.977  -6.594  23.375  1.00  0.260          O  
ATOM  10036  CB  ILE A 642      34.514  -5.291  20.622  1.00  0.360          C  
ATOM  10037  CG1 ILE A 642      35.150  -4.194  19.758  1.00  0.360          C  
ATOM  10038  CG2 ILE A 642      33.313  -5.993  19.919  1.00  0.360          C  
ATOM  10039  CD1 ILE A 642      35.810  -4.688  18.555  1.00  0.360          C  
ATOM  10040  H   ILE A 642      35.899  -4.820  23.069  1.00  0.320          H  
ATOM  10041  HA  ILE A 642      33.397  -3.858  21.751  1.00  0.300          H  
ATOM  10042  HB  ILE A 642      35.288  -6.029  20.813  1.00  0.430          H  
ATOM  10043 1HG1 ILE A 642      34.388  -3.481  19.468  1.00  0.430          H  
ATOM  10044 2HG1 ILE A 642      35.895  -3.674  20.350  1.00  0.430          H  
ATOM  10045 1HG2 ILE A 642      33.635  -6.440  18.994  1.00  0.430          H  
ATOM  10046 2HG2 ILE A 642      32.914  -6.780  20.557  1.00  0.430          H  
ATOM  10047 3HG2 ILE A 642      32.526  -5.258  19.718  1.00  0.430          H  
ATOM  10048 1HD1 ILE A 642      36.242  -3.859  18.025  1.00  0.430          H  
ATOM  10049 2HD1 ILE A 642      36.589  -5.382  18.852  1.00  0.430          H  
ATOM  10050 3HD1 ILE A 642      35.109  -5.191  17.900  1.00  0.430          H  
ATOM  10051  N   ILE A 643      32.049  -5.571  22.915  1.00  0.240          N  
ATOM  10052  CA  ILE A 643      31.248  -6.505  23.677  1.00  0.270          C  
ATOM  10053  C   ILE A 643      30.358  -7.288  22.736  1.00  0.240          C  
ATOM  10054  O   ILE A 643      29.674  -6.714  21.886  1.00  0.230          O  
ATOM  10055  CB  ILE A 643      30.392  -5.779  24.732  1.00  0.370          C  
ATOM  10056  CG1 ILE A 643      31.335  -5.017  25.710  1.00  0.370          C  
ATOM  10057  CG2 ILE A 643      29.462  -6.797  25.478  1.00  0.370          C  
ATOM  10058  CD1 ILE A 643      30.655  -4.076  26.633  1.00  0.370          C  
ATOM  10059  H   ILE A 643      31.599  -4.795  22.433  1.00  0.290          H  
ATOM  10060  HA  ILE A 643      31.904  -7.210  24.185  1.00  0.320          H  
ATOM  10061  HB  ILE A 643      29.792  -5.048  24.237  1.00  0.440          H  
ATOM  10062 1HG1 ILE A 643      31.876  -5.724  26.298  1.00  0.440          H  
ATOM  10063 2HG1 ILE A 643      32.045  -4.441  25.126  1.00  0.440          H  
ATOM  10064 1HG2 ILE A 643      28.851  -6.288  26.209  1.00  0.440          H  
ATOM  10065 2HG2 ILE A 643      28.799  -7.297  24.768  1.00  0.440          H  
ATOM  10066 3HG2 ILE A 643      30.077  -7.546  25.981  1.00  0.440          H  
ATOM  10067 1HD1 ILE A 643      31.402  -3.590  27.260  1.00  0.440          H  
ATOM  10068 2HD1 ILE A 643      30.127  -3.332  26.052  1.00  0.440          H  
ATOM  10069 3HD1 ILE A 643      29.955  -4.594  27.259  1.00  0.440          H  
ATOM  10070  N   LEU A 644      30.419  -8.601  22.840  1.00  0.240          N  
ATOM  10071  CA  LEU A 644      29.609  -9.469  22.012  1.00  0.220          C  
ATOM  10072  C   LEU A 644      28.460 -10.028  22.846  1.00  0.250          C  
ATOM  10073  O   LEU A 644      28.668 -10.630  23.905  1.00  0.300          O  
ATOM  10074  CB  LEU A 644      30.475 -10.592  21.436  1.00  0.320          C  
ATOM  10075  CG  LEU A 644      31.756 -10.146  20.649  1.00  0.320          C  
ATOM  10076  CD1 LEU A 644      32.480 -11.395  20.134  1.00  0.320          C  
ATOM  10077  CD2 LEU A 644      31.410  -9.173  19.517  1.00  0.320          C  
ATOM  10078  H   LEU A 644      31.049  -9.010  23.533  1.00  0.290          H  
ATOM  10079  HA  LEU A 644      29.168  -8.894  21.199  1.00  0.260          H  
ATOM  10080 1HB  LEU A 644      30.826 -11.178  22.266  1.00  0.380          H  
ATOM  10081 2HB  LEU A 644      29.859 -11.224  20.798  1.00  0.380          H  
ATOM  10082  HG  LEU A 644      32.430  -9.640  21.340  1.00  0.380          H  
ATOM  10083 1HD1 LEU A 644      33.395 -11.100  19.619  1.00  0.380          H  
ATOM  10084 2HD1 LEU A 644      32.729 -12.029  20.982  1.00  0.380          H  
ATOM  10085 3HD1 LEU A 644      31.848 -11.947  19.450  1.00  0.380          H  
ATOM  10086 1HD2 LEU A 644      32.329  -8.883  19.019  1.00  0.380          H  
ATOM  10087 2HD2 LEU A 644      30.750  -9.623  18.805  1.00  0.380          H  
ATOM  10088 3HD2 LEU A 644      30.938  -8.284  19.922  1.00  0.380          H  
ATOM  10089  N   ASP A 645      27.233  -9.779  22.401  1.00  0.250          N  
ATOM  10090  CA  ASP A 645      26.042 -10.204  23.133  1.00  0.280          C  
ATOM  10091  C   ASP A 645      25.644 -11.650  22.819  1.00  0.280          C  
ATOM  10092  O   ASP A 645      25.209 -11.958  21.709  1.00  0.270          O  
ATOM  10093  CB  ASP A 645      24.839  -9.310  22.819  1.00  0.380          C  
ATOM  10094  CG  ASP A 645      23.636  -9.667  23.708  1.00  0.380          C  
ATOM  10095  OD1 ASP A 645      23.818 -10.508  24.583  1.00  0.380          O  
ATOM  10096  OD2 ASP A 645      22.553  -9.144  23.512  1.00  0.380          O  
ATOM  10097  H   ASP A 645      27.116  -9.260  21.526  1.00  0.300          H  
ATOM  10098  HA  ASP A 645      26.256 -10.139  24.202  1.00  0.340          H  
ATOM  10099 1HB  ASP A 645      25.113  -8.261  22.961  1.00  0.460          H  
ATOM  10100 2HB  ASP A 645      24.562  -9.434  21.785  1.00  0.460          H  
ATOM  10101  N   PHE A 646      25.824 -12.546  23.782  1.00  0.320          N  
ATOM  10102  CA  PHE A 646      25.524 -13.965  23.622  1.00  0.330          C  
ATOM  10103  C   PHE A 646      24.174 -14.338  24.212  1.00  0.370          C  
ATOM  10104  O   PHE A 646      23.789 -15.504  24.188  1.00  0.380          O  
ATOM  10105  CB  PHE A 646      26.603 -14.841  24.256  1.00  0.460          C  
ATOM  10106  CG  PHE A 646      27.861 -14.842  23.518  1.00  0.460          C  
ATOM  10107  CD1 PHE A 646      28.803 -13.883  23.741  1.00  0.460          C  
ATOM  10108  CD2 PHE A 646      28.126 -15.837  22.592  1.00  0.460          C  
ATOM  10109  CE1 PHE A 646      29.967 -13.898  23.046  1.00  0.460          C  
ATOM  10110  CE2 PHE A 646      29.307 -15.846  21.901  1.00  0.460          C  
ATOM  10111  CZ  PHE A 646      30.226 -14.871  22.127  1.00  0.460          C  
ATOM  10112  H   PHE A 646      26.175 -12.218  24.681  1.00  0.380          H  
ATOM  10113  HA  PHE A 646      25.508 -14.179  22.560  1.00  0.400          H  
ATOM  10114 1HB  PHE A 646      26.797 -14.473  25.265  1.00  0.550          H  
ATOM  10115 2HB  PHE A 646      26.245 -15.865  24.334  1.00  0.550          H  
ATOM  10116  HD1 PHE A 646      28.610 -13.095  24.474  1.00  0.550          H  
ATOM  10117  HD2 PHE A 646      27.384 -16.614  22.415  1.00  0.550          H  
ATOM  10118  HE1 PHE A 646      30.686 -13.131  23.226  1.00  0.550          H  
ATOM  10119  HE2 PHE A 646      29.510 -16.618  21.176  1.00  0.550          H  
ATOM  10120  HZ  PHE A 646      31.163 -14.865  21.580  1.00  0.550          H  
ATOM  10121  N   THR A 647      23.394 -13.347  24.637  1.00  0.380          N  
ATOM  10122  CA  THR A 647      22.092 -13.604  25.255  1.00  0.410          C  
ATOM  10123  C   THR A 647      21.216 -14.466  24.351  1.00  0.420          C  
ATOM  10124  O   THR A 647      20.486 -15.346  24.809  1.00  0.500          O  
ATOM  10125  CB  THR A 647      21.327 -12.286  25.557  1.00  0.560          C  
ATOM  10126  OG1 THR A 647      22.095 -11.468  26.444  1.00  0.560          O  
ATOM  10127  CG2 THR A 647      19.979 -12.596  26.217  1.00  0.560          C  
ATOM  10128  H   THR A 647      23.735 -12.376  24.592  1.00  0.460          H  
ATOM  10129  HA  THR A 647      22.259 -14.139  26.193  1.00  0.490          H  
ATOM  10130  HB  THR A 647      21.161 -11.736  24.628  1.00  0.670          H  
ATOM  10131  HG1 THR A 647      22.798 -11.033  25.912  1.00  0.670          H  
ATOM  10132 1HG2 THR A 647      19.465 -11.661  26.427  1.00  0.670          H  
ATOM  10133 2HG2 THR A 647      19.359 -13.201  25.560  1.00  0.670          H  
ATOM  10134 3HG2 THR A 647      20.151 -13.135  27.148  1.00  0.670          H  
ATOM  10135  N   GLN A 648      21.247 -14.164  23.059  1.00  0.370          N  
ATOM  10136  CA  GLN A 648      20.438 -14.830  22.052  1.00  0.390          C  
ATOM  10137  C   GLN A 648      21.129 -16.020  21.357  1.00  0.380          C  
ATOM  10138  O   GLN A 648      20.581 -16.563  20.394  1.00  0.400          O  
ATOM  10139  CB  GLN A 648      19.998 -13.796  21.020  1.00  0.540          C  
ATOM  10140  CG  GLN A 648      19.086 -12.698  21.595  1.00  0.540          C  
ATOM  10141  CD  GLN A 648      18.727 -11.626  20.575  1.00  0.540          C  
ATOM  10142  OE1 GLN A 648      19.553 -11.252  19.742  1.00  0.540          O  
ATOM  10143  NE2 GLN A 648      17.499 -11.132  20.638  1.00  0.540          N  
ATOM  10144  H   GLN A 648      21.869 -13.423  22.760  1.00  0.440          H  
ATOM  10145  HA  GLN A 648      19.547 -15.218  22.545  1.00  0.470          H  
ATOM  10146 1HB  GLN A 648      20.880 -13.325  20.576  1.00  0.650          H  
ATOM  10147 2HB  GLN A 648      19.455 -14.298  20.223  1.00  0.650          H  
ATOM  10148 1HG  GLN A 648      18.165 -13.161  21.945  1.00  0.650          H  
ATOM  10149 2HG  GLN A 648      19.597 -12.216  22.427  1.00  0.650          H  
ATOM  10150 1HE2 GLN A 648      17.211 -10.420  19.994  1.00  0.650          H  
ATOM  10151 2HE2 GLN A 648      16.858 -11.463  21.332  1.00  0.650          H  
ATOM  10152  N   VAL A 649      22.331 -16.401  21.806  1.00  0.370          N  
ATOM  10153  CA  VAL A 649      23.063 -17.510  21.201  1.00  0.370          C  
ATOM  10154  C   VAL A 649      22.764 -18.801  21.947  1.00  0.440          C  
ATOM  10155  O   VAL A 649      23.286 -19.036  23.035  1.00  0.500          O  
ATOM  10156  CB  VAL A 649      24.591 -17.214  21.249  1.00  0.520          C  
ATOM  10157  CG1 VAL A 649      25.424 -18.368  20.680  1.00  0.520          C  
ATOM  10158  CG2 VAL A 649      24.880 -15.962  20.429  1.00  0.520          C  
ATOM  10159  H   VAL A 649      22.726 -15.947  22.631  1.00  0.440          H  
ATOM  10160  HA  VAL A 649      22.750 -17.612  20.159  1.00  0.440          H  
ATOM  10161  HB  VAL A 649      24.882 -17.059  22.287  1.00  0.620          H  
ATOM  10162 1HG1 VAL A 649      26.478 -18.118  20.740  1.00  0.620          H  
ATOM  10163 2HG1 VAL A 649      25.245 -19.280  21.251  1.00  0.620          H  
ATOM  10164 3HG1 VAL A 649      25.158 -18.533  19.647  1.00  0.620          H  
ATOM  10165 1HG2 VAL A 649      25.941 -15.726  20.467  1.00  0.620          H  
ATOM  10166 2HG2 VAL A 649      24.590 -16.135  19.397  1.00  0.620          H  
ATOM  10167 3HG2 VAL A 649      24.310 -15.123  20.819  1.00  0.620          H  
ATOM  10168  N   ASN A 650      21.972 -19.679  21.335  1.00  0.450          N  
ATOM  10169  CA  ASN A 650      21.582 -20.920  21.996  1.00  0.520          C  
ATOM  10170  C   ASN A 650      22.726 -21.921  22.104  1.00  0.480          C  
ATOM  10171  O   ASN A 650      22.781 -22.702  23.051  1.00  0.630          O  
ATOM  10172  CB  ASN A 650      20.422 -21.569  21.275  1.00  0.700          C  
ATOM  10173  CG  ASN A 650      19.140 -20.823  21.437  1.00  0.700          C  
ATOM  10174  OD1 ASN A 650      18.955 -20.037  22.372  1.00  0.700          O  
ATOM  10175  ND2 ASN A 650      18.231 -21.055  20.529  1.00  0.700          N  
ATOM  10176  H   ASN A 650      21.568 -19.426  20.444  1.00  0.540          H  
ATOM  10177  HA  ASN A 650      21.271 -20.680  23.014  1.00  0.620          H  
ATOM  10178 1HB  ASN A 650      20.652 -21.660  20.230  1.00  0.840          H  
ATOM  10179 2HB  ASN A 650      20.285 -22.577  21.663  1.00  0.840          H  
ATOM  10180 1HD2 ASN A 650      17.348 -20.585  20.578  1.00  0.840          H  
ATOM  10181 2HD2 ASN A 650      18.409 -21.699  19.786  1.00  0.840          H  
ATOM  10182  N   PHE A 651      23.610 -21.929  21.114  1.00  0.440          N  
ATOM  10183  CA  PHE A 651      24.743 -22.850  21.105  1.00  0.490          C  
ATOM  10184  C   PHE A 651      25.873 -22.387  20.192  1.00  0.440          C  
ATOM  10185  O   PHE A 651      25.662 -21.548  19.294  1.00  0.410          O  
ATOM  10186  CB  PHE A 651      24.292 -24.256  20.700  1.00  0.670          C  
ATOM  10187  CG  PHE A 651      23.666 -24.353  19.329  1.00  0.670          C  
ATOM  10188  CD1 PHE A 651      24.433 -24.627  18.199  1.00  0.670          C  
ATOM  10189  CD2 PHE A 651      22.297 -24.188  19.173  1.00  0.670          C  
ATOM  10190  CE1 PHE A 651      23.837 -24.728  16.954  1.00  0.670          C  
ATOM  10191  CE2 PHE A 651      21.708 -24.287  17.933  1.00  0.670          C  
ATOM  10192  CZ  PHE A 651      22.482 -24.557  16.820  1.00  0.670          C  
ATOM  10193  H   PHE A 651      23.479 -21.289  20.349  1.00  0.530          H  
ATOM  10194  HA  PHE A 651      25.146 -22.910  22.120  1.00  0.590          H  
ATOM  10195 1HB  PHE A 651      25.157 -24.926  20.730  1.00  0.800          H  
ATOM  10196 2HB  PHE A 651      23.578 -24.631  21.433  1.00  0.800          H  
ATOM  10197  HD1 PHE A 651      25.511 -24.766  18.305  1.00  0.800          H  
ATOM  10198  HD2 PHE A 651      21.688 -23.983  20.050  1.00  0.800          H  
ATOM  10199  HE1 PHE A 651      24.434 -24.952  16.080  1.00  0.800          H  
ATOM  10200  HE2 PHE A 651      20.631 -24.156  17.828  1.00  0.800          H  
ATOM  10201  HZ  PHE A 651      22.019 -24.639  15.837  1.00  0.800          H  
ATOM  10202  N   ILE A 652      27.070 -22.960  20.424  1.00  0.470          N  
ATOM  10203  CA  ILE A 652      28.233 -22.733  19.566  1.00  0.470          C  
ATOM  10204  C   ILE A 652      28.885 -24.095  19.200  1.00  0.500          C  
ATOM  10205  O   ILE A 652      29.184 -24.892  20.083  1.00  0.750          O  
ATOM  10206  CB  ILE A 652      29.302 -21.869  20.284  1.00  0.660          C  
ATOM  10207  CG1 ILE A 652      28.708 -20.535  20.792  1.00  0.660          C  
ATOM  10208  CG2 ILE A 652      30.390 -21.573  19.317  1.00  0.660          C  
ATOM  10209  CD1 ILE A 652      29.674 -19.678  21.588  1.00  0.660          C  
ATOM  10210  H   ILE A 652      27.163 -23.613  21.225  1.00  0.560          H  
ATOM  10211  HA  ILE A 652      27.915 -22.240  18.647  1.00  0.560          H  
ATOM  10212  HB  ILE A 652      29.705 -22.418  21.138  1.00  0.790          H  
ATOM  10213 1HG1 ILE A 652      28.320 -19.978  19.972  1.00  0.790          H  
ATOM  10214 2HG1 ILE A 652      27.883 -20.773  21.458  1.00  0.790          H  
ATOM  10215 1HG2 ILE A 652      31.178 -20.996  19.767  1.00  0.790          H  
ATOM  10216 2HG2 ILE A 652      30.805 -22.483  18.960  1.00  0.790          H  
ATOM  10217 3HG2 ILE A 652      29.977 -21.025  18.483  1.00  0.790          H  
ATOM  10218 1HD1 ILE A 652      29.150 -18.797  21.933  1.00  0.790          H  
ATOM  10219 2HD1 ILE A 652      30.042 -20.248  22.439  1.00  0.790          H  
ATOM  10220 3HD1 ILE A 652      30.515 -19.362  20.988  1.00  0.790          H  
ATOM  10221  N   ASP A 653      29.110 -24.397  17.924  1.00  0.570          N  
ATOM  10222  CA  ASP A 653      29.775 -25.669  17.605  1.00  0.580          C  
ATOM  10223  C   ASP A 653      31.305 -25.484  17.548  1.00  0.590          C  
ATOM  10224  O   ASP A 653      31.818 -24.391  17.802  1.00  0.570          O  
ATOM  10225  CB  ASP A 653      29.240 -26.278  16.297  1.00  0.810          C  
ATOM  10226  CG  ASP A 653      29.589 -25.484  15.070  1.00  0.810          C  
ATOM  10227  OD1 ASP A 653      30.364 -24.557  15.201  1.00  0.810          O  
ATOM  10228  OD2 ASP A 653      29.087 -25.784  14.003  1.00  0.810          O  
ATOM  10229  H   ASP A 653      28.866 -23.750  17.186  1.00  0.680          H  
ATOM  10230  HA  ASP A 653      29.557 -26.382  18.401  1.00  0.700          H  
ATOM  10231 1HB  ASP A 653      29.619 -27.292  16.181  1.00  0.970          H  
ATOM  10232 2HB  ASP A 653      28.152 -26.351  16.360  1.00  0.970          H  
ATOM  10233  N   SER A 654      32.061 -26.529  17.176  1.00  0.620          N  
ATOM  10234  CA  SER A 654      33.520 -26.387  17.173  1.00  0.650          C  
ATOM  10235  C   SER A 654      34.037 -25.311  16.215  1.00  0.620          C  
ATOM  10236  O   SER A 654      35.066 -24.677  16.483  1.00  0.630          O  
ATOM  10237  CB  SER A 654      34.159 -27.709  16.806  1.00  0.900          C  
ATOM  10238  OG  SER A 654      33.855 -28.066  15.480  1.00  0.900          O  
ATOM  10239  H   SER A 654      31.650 -27.418  16.935  1.00  0.740          H  
ATOM  10240  HA  SER A 654      33.831 -26.118  18.183  1.00  0.780          H  
ATOM  10241 1HB  SER A 654      35.239 -27.634  16.929  1.00  1.080          H  
ATOM  10242 2HB  SER A 654      33.807 -28.484  17.486  1.00  1.080          H  
ATOM  10243  HG  SER A 654      34.319 -28.895  15.318  1.00  1.080          H  
ATOM  10244  N   VAL A 655      33.308 -25.052  15.126  1.00  0.580          N  
ATOM  10245  CA  VAL A 655      33.721 -24.039  14.176  1.00  0.560          C  
ATOM  10246  C   VAL A 655      33.513 -22.689  14.815  1.00  0.510          C  
ATOM  10247  O   VAL A 655      34.388 -21.818  14.753  1.00  0.510          O  
ATOM  10248  CB  VAL A 655      32.933 -24.157  12.861  1.00  0.790          C  
ATOM  10249  CG1 VAL A 655      33.268 -22.972  11.926  1.00  0.790          C  
ATOM  10250  CG2 VAL A 655      33.282 -25.495  12.215  1.00  0.790          C  
ATOM  10251  H   VAL A 655      32.458 -25.581  14.951  1.00  0.700          H  
ATOM  10252  HA  VAL A 655      34.781 -24.169  13.961  1.00  0.670          H  
ATOM  10253  HB  VAL A 655      31.861 -24.124  13.076  1.00  0.950          H  
ATOM  10254 1HG1 VAL A 655      32.718 -23.051  11.008  1.00  0.950          H  
ATOM  10255 2HG1 VAL A 655      33.008 -22.033  12.406  1.00  0.950          H  
ATOM  10256 3HG1 VAL A 655      34.336 -22.977  11.704  1.00  0.950          H  
ATOM  10257 1HG2 VAL A 655      32.736 -25.623  11.299  1.00  0.950          H  
ATOM  10258 2HG2 VAL A 655      34.350 -25.526  12.007  1.00  0.950          H  
ATOM  10259 3HG2 VAL A 655      33.024 -26.304  12.897  1.00  0.950          H  
ATOM  10260  N   GLY A 656      32.336 -22.507  15.404  1.00  0.470          N  
ATOM  10261  CA  GLY A 656      31.992 -21.268  16.072  1.00  0.420          C  
ATOM  10262  C   GLY A 656      32.961 -20.944  17.213  1.00  0.430          C  
ATOM  10263  O   GLY A 656      33.342 -19.781  17.395  1.00  0.390          O  
ATOM  10264  H   GLY A 656      31.649 -23.274  15.366  1.00  0.560          H  
ATOM  10265 1HA  GLY A 656      31.966 -20.452  15.350  1.00  0.500          H  
ATOM  10266 2HA  GLY A 656      30.989 -21.368  16.468  1.00  0.500          H  
ATOM  10267  N   VAL A 657      33.397 -21.968  17.963  1.00  0.500          N  
ATOM  10268  CA  VAL A 657      34.323 -21.738  19.065  1.00  0.530          C  
ATOM  10269  C   VAL A 657      35.669 -21.285  18.513  1.00  0.540          C  
ATOM  10270  O   VAL A 657      36.259 -20.329  19.028  1.00  0.530          O  
ATOM  10271  CB  VAL A 657      34.516 -22.982  19.978  1.00  0.730          C  
ATOM  10272  CG1 VAL A 657      35.631 -22.682  21.006  1.00  0.730          C  
ATOM  10273  CG2 VAL A 657      33.182 -23.340  20.713  1.00  0.730          C  
ATOM  10274  H   VAL A 657      33.008 -22.897  17.774  1.00  0.600          H  
ATOM  10275  HA  VAL A 657      33.920 -20.936  19.686  1.00  0.640          H  
ATOM  10276  HB  VAL A 657      34.837 -23.835  19.374  1.00  0.880          H  
ATOM  10277 1HG1 VAL A 657      35.789 -23.535  21.653  1.00  0.880          H  
ATOM  10278 2HG1 VAL A 657      36.571 -22.454  20.509  1.00  0.880          H  
ATOM  10279 3HG1 VAL A 657      35.324 -21.833  21.600  1.00  0.880          H  
ATOM  10280 1HG2 VAL A 657      33.324 -24.193  21.349  1.00  0.880          H  
ATOM  10281 2HG2 VAL A 657      32.846 -22.520  21.303  1.00  0.880          H  
ATOM  10282 3HG2 VAL A 657      32.431 -23.575  19.995  1.00  0.880          H  
ATOM  10283  N   LYS A 658      36.175 -21.980  17.486  1.00  0.570          N  
ATOM  10284  CA  LYS A 658      37.439 -21.595  16.883  1.00  0.590          C  
ATOM  10285  C   LYS A 658      37.354 -20.203  16.270  1.00  0.540          C  
ATOM  10286  O   LYS A 658      38.309 -19.432  16.368  1.00  0.550          O  
ATOM  10287  CB  LYS A 658      37.876 -22.621  15.841  1.00  0.820          C  
ATOM  10288  CG  LYS A 658      38.338 -23.955  16.440  1.00  0.820          C  
ATOM  10289  CD  LYS A 658      38.720 -24.962  15.355  1.00  0.820          C  
ATOM  10290  CE  LYS A 658      39.170 -26.288  15.956  1.00  0.820          C  
ATOM  10291  NZ  LYS A 658      39.511 -27.289  14.903  1.00  0.820          N  
ATOM  10292  H   LYS A 658      35.665 -22.789  17.118  1.00  0.680          H  
ATOM  10293  HA  LYS A 658      38.195 -21.567  17.666  1.00  0.710          H  
ATOM  10294 1HB  LYS A 658      37.034 -22.830  15.174  1.00  0.980          H  
ATOM  10295 2HB  LYS A 658      38.684 -22.212  15.238  1.00  0.980          H  
ATOM  10296 1HG  LYS A 658      39.201 -23.777  17.081  1.00  0.980          H  
ATOM  10297 2HG  LYS A 658      37.539 -24.370  17.053  1.00  0.980          H  
ATOM  10298 1HD  LYS A 658      37.849 -25.141  14.717  1.00  0.980          H  
ATOM  10299 2HD  LYS A 658      39.522 -24.555  14.741  1.00  0.980          H  
ATOM  10300 1HE  LYS A 658      40.046 -26.118  16.579  1.00  0.980          H  
ATOM  10301 2HE  LYS A 658      38.366 -26.688  16.575  1.00  0.980          H  
ATOM  10302 1HZ  LYS A 658      39.803 -28.153  15.340  1.00  0.980          H  
ATOM  10303 2HZ  LYS A 658      38.698 -27.460  14.328  1.00  0.980          H  
ATOM  10304 3HZ  LYS A 658      40.262 -26.934  14.328  1.00  0.980          H  
ATOM  10305  N   THR A 659      36.216 -19.875  15.654  1.00  0.500          N  
ATOM  10306  CA  THR A 659      36.029 -18.582  15.025  1.00  0.460          C  
ATOM  10307  C   THR A 659      36.101 -17.501  16.094  1.00  0.420          C  
ATOM  10308  O   THR A 659      36.750 -16.471  15.889  1.00  0.410          O  
ATOM  10309  CB  THR A 659      34.693 -18.512  14.275  1.00  0.660          C  
ATOM  10310  OG1 THR A 659      34.665 -19.560  13.266  1.00  0.660          O  
ATOM  10311  CG2 THR A 659      34.573 -17.119  13.575  1.00  0.660          C  
ATOM  10312  H   THR A 659      35.471 -20.568  15.582  1.00  0.600          H  
ATOM  10313  HA  THR A 659      36.835 -18.418  14.312  1.00  0.550          H  
ATOM  10314  HB  THR A 659      33.867 -18.654  14.970  1.00  0.790          H  
ATOM  10315  HG1 THR A 659      34.710 -20.427  13.732  1.00  0.790          H  
ATOM  10316 1HG2 THR A 659      33.639 -17.045  13.029  1.00  0.790          H  
ATOM  10317 2HG2 THR A 659      34.608 -16.333  14.302  1.00  0.790          H  
ATOM  10318 3HG2 THR A 659      35.401 -16.996  12.881  1.00  0.790          H  
ATOM  10319  N   LEU A 660      35.438 -17.725  17.240  1.00  0.410          N  
ATOM  10320  CA  LEU A 660      35.487 -16.759  18.320  1.00  0.390          C  
ATOM  10321  C   LEU A 660      36.909 -16.629  18.823  1.00  0.430          C  
ATOM  10322  O   LEU A 660      37.403 -15.518  19.011  1.00  0.420          O  
ATOM  10323  CB  LEU A 660      34.547 -17.155  19.467  1.00  0.550          C  
ATOM  10324  CG  LEU A 660      34.466 -16.178  20.699  1.00  0.550          C  
ATOM  10325  CD1 LEU A 660      33.970 -14.801  20.265  1.00  0.550          C  
ATOM  10326  CD2 LEU A 660      33.543 -16.792  21.735  1.00  0.550          C  
ATOM  10327  H   LEU A 660      34.859 -18.566  17.337  1.00  0.490          H  
ATOM  10328  HA  LEU A 660      35.189 -15.809  17.930  1.00  0.470          H  
ATOM  10329 1HB  LEU A 660      33.543 -17.272  19.059  1.00  0.660          H  
ATOM  10330 2HB  LEU A 660      34.868 -18.133  19.839  1.00  0.660          H  
ATOM  10331  HG  LEU A 660      35.450 -16.043  21.133  1.00  0.660          H  
ATOM  10332 1HD1 LEU A 660      33.923 -14.156  21.120  1.00  0.660          H  
ATOM  10333 2HD1 LEU A 660      34.657 -14.367  19.552  1.00  0.660          H  
ATOM  10334 3HD1 LEU A 660      32.981 -14.884  19.819  1.00  0.660          H  
ATOM  10335 1HD2 LEU A 660      33.482 -16.149  22.599  1.00  0.660          H  
ATOM  10336 2HD2 LEU A 660      32.548 -16.935  21.316  1.00  0.660          H  
ATOM  10337 3HD2 LEU A 660      33.957 -17.744  22.025  1.00  0.660          H  
ATOM  10338  N   ALA A 661      37.618 -17.750  18.996  1.00  0.480          N  
ATOM  10339  CA  ALA A 661      38.988 -17.666  19.479  1.00  0.530          C  
ATOM  10340  C   ALA A 661      39.833 -16.807  18.541  1.00  0.520          C  
ATOM  10341  O   ALA A 661      40.631 -15.984  19.008  1.00  0.540          O  
ATOM  10342  CB  ALA A 661      39.580 -19.056  19.609  1.00  0.720          C  
ATOM  10343  H   ALA A 661      37.183 -18.666  18.845  1.00  0.580          H  
ATOM  10344  HA  ALA A 661      38.979 -17.186  20.456  1.00  0.640          H  
ATOM  10345 1HB  ALA A 661      40.595 -18.986  19.990  1.00  0.870          H  
ATOM  10346 2HB  ALA A 661      38.971 -19.645  20.293  1.00  0.870          H  
ATOM  10347 3HB  ALA A 661      39.590 -19.533  18.632  1.00  0.870          H  
ATOM  10348  N   VAL A 662      39.618 -16.947  17.227  1.00  0.520          N  
ATOM  10349  CA  VAL A 662      40.334 -16.129  16.268  1.00  0.530          C  
ATOM  10350  C   VAL A 662      39.956 -14.669  16.424  1.00  0.480          C  
ATOM  10351  O   VAL A 662      40.842 -13.824  16.452  1.00  0.500          O  
ATOM  10352  CB  VAL A 662      40.087 -16.590  14.819  1.00  0.740          C  
ATOM  10353  CG1 VAL A 662      40.682 -15.572  13.819  1.00  0.740          C  
ATOM  10354  CG2 VAL A 662      40.746 -17.947  14.617  1.00  0.740          C  
ATOM  10355  H   VAL A 662      38.984 -17.687  16.908  1.00  0.620          H  
ATOM  10356  HA  VAL A 662      41.400 -16.228  16.469  1.00  0.640          H  
ATOM  10357  HB  VAL A 662      39.015 -16.666  14.639  1.00  0.890          H  
ATOM  10358 1HG1 VAL A 662      40.505 -15.913  12.802  1.00  0.890          H  
ATOM  10359 2HG1 VAL A 662      40.216 -14.593  13.941  1.00  0.890          H  
ATOM  10360 3HG1 VAL A 662      41.756 -15.474  13.984  1.00  0.890          H  
ATOM  10361 1HG2 VAL A 662      40.572 -18.290  13.599  1.00  0.890          H  
ATOM  10362 2HG2 VAL A 662      41.816 -17.858  14.794  1.00  0.890          H  
ATOM  10363 3HG2 VAL A 662      40.332 -18.664  15.310  1.00  0.890          H  
ATOM  10364  N   MET A 663      38.662 -14.353  16.531  1.00  0.430          N  
ATOM  10365  CA  MET A 663      38.256 -12.956  16.673  1.00  0.400          C  
ATOM  10366  C   MET A 663      38.844 -12.320  17.929  1.00  0.400          C  
ATOM  10367  O   MET A 663      39.325 -11.184  17.877  1.00  0.400          O  
ATOM  10368  CB  MET A 663      36.733 -12.854  16.710  1.00  0.570          C  
ATOM  10369  CG  MET A 663      36.055 -13.153  15.370  1.00  0.570          C  
ATOM  10370  SD  MET A 663      34.274 -12.837  15.350  1.00  0.570          S  
ATOM  10371  CE  MET A 663      33.687 -14.141  16.407  1.00  0.570          C  
ATOM  10372  H   MET A 663      37.961 -15.099  16.472  1.00  0.520          H  
ATOM  10373  HA  MET A 663      38.630 -12.403  15.811  1.00  0.480          H  
ATOM  10374 1HB  MET A 663      36.366 -13.560  17.446  1.00  0.690          H  
ATOM  10375 2HB  MET A 663      36.439 -11.856  17.032  1.00  0.690          H  
ATOM  10376 1HG  MET A 663      36.517 -12.536  14.600  1.00  0.690          H  
ATOM  10377 2HG  MET A 663      36.223 -14.189  15.102  1.00  0.690          H  
ATOM  10378 1HE  MET A 663      32.629 -14.129  16.480  1.00  0.690          H  
ATOM  10379 2HE  MET A 663      33.996 -15.096  16.019  1.00  0.690          H  
ATOM  10380 3HE  MET A 663      34.093 -13.994  17.382  1.00  0.690          H  
ATOM  10381  N   VAL A 664      38.856 -13.056  19.045  1.00  0.400          N  
ATOM  10382  CA  VAL A 664      39.402 -12.508  20.277  1.00  0.420          C  
ATOM  10383  C   VAL A 664      40.889 -12.227  20.066  1.00  0.460          C  
ATOM  10384  O   VAL A 664      41.389 -11.193  20.518  1.00  0.450          O  
ATOM  10385  CB  VAL A 664      39.150 -13.437  21.495  1.00  0.580          C  
ATOM  10386  CG1 VAL A 664      39.916 -12.912  22.735  1.00  0.580          C  
ATOM  10387  CG2 VAL A 664      37.615 -13.491  21.811  1.00  0.580          C  
ATOM  10388  H   VAL A 664      38.445 -13.994  19.026  1.00  0.480          H  
ATOM  10389  HA  VAL A 664      38.902 -11.562  20.482  1.00  0.500          H  
ATOM  10390  HB  VAL A 664      39.516 -14.443  21.260  1.00  0.700          H  
ATOM  10391 1HG1 VAL A 664      39.735 -13.574  23.577  1.00  0.700          H  
ATOM  10392 2HG1 VAL A 664      40.987 -12.883  22.534  1.00  0.700          H  
ATOM  10393 3HG1 VAL A 664      39.568 -11.908  22.983  1.00  0.700          H  
ATOM  10394 1HG2 VAL A 664      37.438 -14.142  22.656  1.00  0.700          H  
ATOM  10395 2HG2 VAL A 664      37.256 -12.496  22.046  1.00  0.700          H  
ATOM  10396 3HG2 VAL A 664      37.078 -13.870  20.944  1.00  0.700          H  
ATOM  10397  N   LYS A 665      41.619 -13.162  19.441  1.00  0.500          N  
ATOM  10398  CA  LYS A 665      43.031 -12.945  19.156  1.00  0.550          C  
ATOM  10399  C   LYS A 665      43.241 -11.750  18.223  1.00  0.530          C  
ATOM  10400  O   LYS A 665      44.046 -10.871  18.523  1.00  0.540          O  
ATOM  10401  CB  LYS A 665      43.668 -14.177  18.523  1.00  0.750          C  
ATOM  10402  CG  LYS A 665      45.175 -14.024  18.225  1.00  0.750          C  
ATOM  10403  CD  LYS A 665      45.736 -15.291  17.600  1.00  0.750          C  
ATOM  10404  CE  LYS A 665      47.272 -15.243  17.391  1.00  0.750          C  
ATOM  10405  NZ  LYS A 665      47.729 -14.242  16.343  1.00  0.750          N  
ATOM  10406  H   LYS A 665      41.177 -14.045  19.164  1.00  0.600          H  
ATOM  10407  HA  LYS A 665      43.541 -12.731  20.095  1.00  0.660          H  
ATOM  10408 1HB  LYS A 665      43.526 -15.036  19.179  1.00  0.900          H  
ATOM  10409 2HB  LYS A 665      43.160 -14.401  17.584  1.00  0.900          H  
ATOM  10410 1HG  LYS A 665      45.333 -13.191  17.533  1.00  0.900          H  
ATOM  10411 2HG  LYS A 665      45.713 -13.803  19.148  1.00  0.900          H  
ATOM  10412 1HD  LYS A 665      45.496 -16.144  18.237  1.00  0.900          H  
ATOM  10413 2HD  LYS A 665      45.261 -15.444  16.631  1.00  0.900          H  
ATOM  10414 1HE  LYS A 665      47.762 -15.009  18.334  1.00  0.900          H  
ATOM  10415 2HE  LYS A 665      47.588 -16.234  17.067  1.00  0.900          H  
ATOM  10416 1HZ  LYS A 665      48.756 -14.347  16.250  1.00  0.900          H  
ATOM  10417 2HZ  LYS A 665      47.311 -14.463  15.463  1.00  0.900          H  
ATOM  10418 3HZ  LYS A 665      47.499 -13.243  16.578  1.00  0.900          H  
ATOM  10419  N   GLU A 666      42.493 -11.676  17.112  1.00  0.510          N  
ATOM  10420  CA  GLU A 666      42.697 -10.595  16.151  1.00  0.510          C  
ATOM  10421  C   GLU A 666      42.485  -9.237  16.796  1.00  0.480          C  
ATOM  10422  O   GLU A 666      43.195  -8.283  16.470  1.00  0.500          O  
ATOM  10423  CB  GLU A 666      41.786 -10.736  14.922  1.00  0.710          C  
ATOM  10424  CG  GLU A 666      42.154 -11.880  13.943  1.00  0.710          C  
ATOM  10425  CD  GLU A 666      41.197 -11.979  12.754  1.00  0.710          C  
ATOM  10426  OE1 GLU A 666      40.165 -11.336  12.782  1.00  0.710          O  
ATOM  10427  OE2 GLU A 666      41.500 -12.680  11.823  1.00  0.710          O  
ATOM  10428  H   GLU A 666      41.813 -12.406  16.913  1.00  0.610          H  
ATOM  10429  HA  GLU A 666      43.730 -10.644  15.806  1.00  0.610          H  
ATOM  10430 1HB  GLU A 666      40.760 -10.905  15.259  1.00  0.860          H  
ATOM  10431 2HB  GLU A 666      41.795  -9.808  14.360  1.00  0.860          H  
ATOM  10432 1HG  GLU A 666      43.163 -11.708  13.570  1.00  0.860          H  
ATOM  10433 2HG  GLU A 666      42.158 -12.820  14.486  1.00  0.860          H  
ATOM  10434  N   TYR A 667      41.517  -9.132  17.704  1.00  0.440          N  
ATOM  10435  CA  TYR A 667      41.339  -7.872  18.393  1.00  0.420          C  
ATOM  10436  C   TYR A 667      42.433  -7.672  19.450  1.00  0.450          C  
ATOM  10437  O   TYR A 667      43.019  -6.588  19.551  1.00  0.470          O  
ATOM  10438  CB  TYR A 667      39.946  -7.774  18.993  1.00  0.600          C  
ATOM  10439  CG  TYR A 667      38.870  -7.459  17.972  1.00  0.600          C  
ATOM  10440  CD1 TYR A 667      37.867  -8.376  17.661  1.00  0.600          C  
ATOM  10441  CD2 TYR A 667      38.899  -6.245  17.324  1.00  0.600          C  
ATOM  10442  CE1 TYR A 667      36.909  -8.064  16.719  1.00  0.600          C  
ATOM  10443  CE2 TYR A 667      37.950  -5.951  16.389  1.00  0.600          C  
ATOM  10444  CZ  TYR A 667      36.957  -6.837  16.081  1.00  0.600          C  
ATOM  10445  OH  TYR A 667      36.007  -6.506  15.129  1.00  0.600          O  
ATOM  10446  H   TYR A 667      40.889  -9.923  17.882  1.00  0.530          H  
ATOM  10447  HA  TYR A 667      41.436  -7.076  17.665  1.00  0.500          H  
ATOM  10448 1HB  TYR A 667      39.714  -8.737  19.444  1.00  0.720          H  
ATOM  10449 2HB  TYR A 667      39.921  -7.031  19.778  1.00  0.720          H  
ATOM  10450  HD1 TYR A 667      37.829  -9.337  18.155  1.00  0.720          H  
ATOM  10451  HD2 TYR A 667      39.676  -5.519  17.551  1.00  0.720          H  
ATOM  10452  HE1 TYR A 667      36.132  -8.779  16.479  1.00  0.720          H  
ATOM  10453  HE2 TYR A 667      37.972  -5.019  15.886  1.00  0.720          H  
ATOM  10454  HH  TYR A 667      36.263  -5.674  14.657  1.00  0.720          H  
ATOM  10455  N   GLY A 668      42.820  -8.725  20.177  1.00  0.470          N  
ATOM  10456  CA  GLY A 668      43.872  -8.566  21.171  1.00  0.500          C  
ATOM  10457  C   GLY A 668      45.174  -8.076  20.527  1.00  0.540          C  
ATOM  10458  O   GLY A 668      45.888  -7.229  21.083  1.00  0.560          O  
ATOM  10459  H   GLY A 668      42.350  -9.631  20.104  1.00  0.560          H  
ATOM  10460 1HA  GLY A 668      43.537  -7.854  21.916  1.00  0.600          H  
ATOM  10461 2HA  GLY A 668      44.036  -9.521  21.670  1.00  0.600          H  
ATOM  10462  N   ASP A 669      45.442  -8.542  19.302  1.00  0.570          N  
ATOM  10463  CA  ASP A 669      46.627  -8.189  18.522  1.00  0.620          C  
ATOM  10464  C   ASP A 669      46.696  -6.701  18.151  1.00  0.600          C  
ATOM  10465  O   ASP A 669      47.757  -6.214  17.752  1.00  0.630          O  
ATOM  10466  CB  ASP A 669      46.753  -9.056  17.252  1.00  0.850          C  
ATOM  10467  CG  ASP A 669      47.223 -10.568  17.496  1.00  0.850          C  
ATOM  10468  OD1 ASP A 669      47.665 -10.883  18.575  1.00  0.850          O  
ATOM  10469  OD2 ASP A 669      47.154 -11.365  16.556  1.00  0.850          O  
ATOM  10470  H   ASP A 669      44.812  -9.257  18.928  1.00  0.680          H  
ATOM  10471  HA  ASP A 669      47.498  -8.408  19.140  1.00  0.740          H  
ATOM  10472 1HB  ASP A 669      45.778  -9.080  16.756  1.00  1.020          H  
ATOM  10473 2HB  ASP A 669      47.450  -8.581  16.564  1.00  1.020          H  
ATOM  10474  N   VAL A 670      45.567  -5.980  18.233  1.00  0.560          N  
ATOM  10475  CA  VAL A 670      45.544  -4.556  17.921  1.00  0.550          C  
ATOM  10476  C   VAL A 670      45.186  -3.722  19.156  1.00  0.500          C  
ATOM  10477  O   VAL A 670      44.833  -2.541  19.036  1.00  0.490          O  
ATOM  10478  CB  VAL A 670      44.584  -4.202  16.749  1.00  0.770          C  
ATOM  10479  CG1 VAL A 670      45.070  -4.846  15.481  1.00  0.770          C  
ATOM  10480  CG2 VAL A 670      43.171  -4.648  17.039  1.00  0.770          C  
ATOM  10481  H   VAL A 670      44.712  -6.413  18.591  1.00  0.670          H  
ATOM  10482  HA  VAL A 670      46.546  -4.275  17.609  1.00  0.660          H  
ATOM  10483  HB  VAL A 670      44.599  -3.132  16.607  1.00  0.930          H  
ATOM  10484 1HG1 VAL A 670      44.427  -4.574  14.651  1.00  0.930          H  
ATOM  10485 2HG1 VAL A 670      46.072  -4.504  15.289  1.00  0.930          H  
ATOM  10486 3HG1 VAL A 670      45.072  -5.931  15.600  1.00  0.930          H  
ATOM  10487 1HG2 VAL A 670      42.523  -4.376  16.212  1.00  0.930          H  
ATOM  10488 2HG2 VAL A 670      43.172  -5.719  17.158  1.00  0.930          H  
ATOM  10489 3HG2 VAL A 670      42.811  -4.178  17.951  1.00  0.930          H  
ATOM  10490  N   GLY A 671      45.284  -4.330  20.345  1.00  0.500          N  
ATOM  10491  CA  GLY A 671      45.013  -3.622  21.589  1.00  0.470          C  
ATOM  10492  C   GLY A 671      43.548  -3.498  21.995  1.00  0.430          C  
ATOM  10493  O   GLY A 671      43.206  -2.620  22.789  1.00  0.430          O  
ATOM  10494  H   GLY A 671      45.576  -5.309  20.405  1.00  0.600          H  
ATOM  10495 1HA  GLY A 671      45.573  -4.105  22.387  1.00  0.560          H  
ATOM  10496 2HA  GLY A 671      45.411  -2.626  21.510  1.00  0.560          H  
ATOM  10497  N   ILE A 672      42.673  -4.341  21.456  1.00  0.410          N  
ATOM  10498  CA  ILE A 672      41.260  -4.265  21.780  1.00  0.370          C  
ATOM  10499  C   ILE A 672      40.776  -5.441  22.604  1.00  0.370          C  
ATOM  10500  O   ILE A 672      41.034  -6.597  22.275  1.00  0.380          O  
ATOM  10501  CB  ILE A 672      40.403  -4.094  20.505  1.00  0.530          C  
ATOM  10502  CG1 ILE A 672      40.756  -2.728  19.858  1.00  0.530          C  
ATOM  10503  CG2 ILE A 672      38.886  -4.250  20.794  1.00  0.530          C  
ATOM  10504  CD1 ILE A 672      40.138  -2.479  18.513  1.00  0.530          C  
ATOM  10505  H   ILE A 672      42.972  -5.091  20.827  1.00  0.490          H  
ATOM  10506  HA  ILE A 672      41.101  -3.371  22.381  1.00  0.440          H  
ATOM  10507  HB  ILE A 672      40.706  -4.851  19.792  1.00  0.640          H  
ATOM  10508 1HG1 ILE A 672      40.446  -1.929  20.535  1.00  0.640          H  
ATOM  10509 2HG1 ILE A 672      41.839  -2.673  19.738  1.00  0.640          H  
ATOM  10510 1HG2 ILE A 672      38.331  -4.146  19.885  1.00  0.640          H  
ATOM  10511 2HG2 ILE A 672      38.670  -5.234  21.212  1.00  0.640          H  
ATOM  10512 3HG2 ILE A 672      38.564  -3.488  21.500  1.00  0.640          H  
ATOM  10513 1HD1 ILE A 672      40.455  -1.500  18.152  1.00  0.640          H  
ATOM  10514 2HD1 ILE A 672      40.450  -3.242  17.806  1.00  0.640          H  
ATOM  10515 3HD1 ILE A 672      39.071  -2.486  18.609  1.00  0.640          H  
ATOM  10516  N   TYR A 673      40.073  -5.122  23.684  1.00  0.360          N  
ATOM  10517  CA  TYR A 673      39.496  -6.124  24.569  1.00  0.360          C  
ATOM  10518  C   TYR A 673      38.169  -6.586  24.037  1.00  0.330          C  
ATOM  10519  O   TYR A 673      37.351  -5.766  23.627  1.00  0.310          O  
ATOM  10520  CB  TYR A 673      39.283  -5.553  25.974  1.00  0.500          C  
ATOM  10521  CG  TYR A 673      40.523  -5.401  26.774  1.00  0.500          C  
ATOM  10522  CD1 TYR A 673      41.307  -4.267  26.654  1.00  0.500          C  
ATOM  10523  CD2 TYR A 673      40.883  -6.415  27.654  1.00  0.500          C  
ATOM  10524  CE1 TYR A 673      42.462  -4.157  27.400  1.00  0.500          C  
ATOM  10525  CE2 TYR A 673      42.032  -6.303  28.398  1.00  0.500          C  
ATOM  10526  CZ  TYR A 673      42.824  -5.183  28.272  1.00  0.500          C  
ATOM  10527  OH  TYR A 673      43.978  -5.079  29.011  1.00  0.500          O  
ATOM  10528  H   TYR A 673      39.919  -4.125  23.867  1.00  0.430          H  
ATOM  10529  HA  TYR A 673      40.150  -6.989  24.608  1.00  0.430          H  
ATOM  10530 1HB  TYR A 673      38.807  -4.571  25.896  1.00  0.600          H  
ATOM  10531 2HB  TYR A 673      38.605  -6.193  26.515  1.00  0.600          H  
ATOM  10532  HD1 TYR A 673      41.019  -3.469  25.964  1.00  0.600          H  
ATOM  10533  HD2 TYR A 673      40.260  -7.303  27.749  1.00  0.600          H  
ATOM  10534  HE1 TYR A 673      43.088  -3.272  27.302  1.00  0.600          H  
ATOM  10535  HE2 TYR A 673      42.319  -7.100  29.083  1.00  0.600          H  
ATOM  10536  HH  TYR A 673      44.433  -4.265  28.783  1.00  0.600          H  
ATOM  10537  N   VAL A 674      37.937  -7.894  24.058  1.00  0.320          N  
ATOM  10538  CA  VAL A 674      36.656  -8.412  23.607  1.00  0.300          C  
ATOM  10539  C   VAL A 674      35.966  -9.150  24.731  1.00  0.320          C  
ATOM  10540  O   VAL A 674      36.496 -10.129  25.240  1.00  0.360          O  
ATOM  10541  CB  VAL A 674      36.834  -9.358  22.405  1.00  0.430          C  
ATOM  10542  CG1 VAL A 674      35.461  -9.919  21.945  1.00  0.430          C  
ATOM  10543  CG2 VAL A 674      37.506  -8.606  21.276  1.00  0.430          C  
ATOM  10544  H   VAL A 674      38.657  -8.524  24.386  1.00  0.380          H  
ATOM  10545  HA  VAL A 674      36.042  -7.582  23.293  1.00  0.360          H  
ATOM  10546  HB  VAL A 674      37.456 -10.198  22.700  1.00  0.510          H  
ATOM  10547 1HG1 VAL A 674      35.607 -10.587  21.100  1.00  0.510          H  
ATOM  10548 2HG1 VAL A 674      34.981 -10.473  22.755  1.00  0.510          H  
ATOM  10549 3HG1 VAL A 674      34.817  -9.088  21.647  1.00  0.510          H  
ATOM  10550 1HG2 VAL A 674      37.637  -9.283  20.447  1.00  0.510          H  
ATOM  10551 2HG2 VAL A 674      36.892  -7.765  20.971  1.00  0.510          H  
ATOM  10552 3HG2 VAL A 674      38.479  -8.239  21.603  1.00  0.510          H  
ATOM  10553  N   TYR A 675      34.772  -8.705  25.090  1.00  0.310          N  
ATOM  10554  CA  TYR A 675      34.039  -9.328  26.187  1.00  0.370          C  
ATOM  10555  C   TYR A 675      32.883 -10.126  25.660  1.00  0.340          C  
ATOM  10556  O   TYR A 675      32.264  -9.779  24.653  1.00  0.300          O  
ATOM  10557  CB  TYR A 675      33.551  -8.298  27.193  1.00  0.490          C  
ATOM  10558  CG  TYR A 675      34.656  -7.550  27.908  1.00  0.490          C  
ATOM  10559  CD1 TYR A 675      35.979  -8.003  27.894  1.00  0.490          C  
ATOM  10560  CD2 TYR A 675      34.358  -6.403  28.589  1.00  0.490          C  
ATOM  10561  CE1 TYR A 675      36.941  -7.312  28.503  1.00  0.490          C  
ATOM  10562  CE2 TYR A 675      35.350  -5.727  29.217  1.00  0.490          C  
ATOM  10563  CZ  TYR A 675      36.633  -6.168  29.159  1.00  0.490          C  
ATOM  10564  OH  TYR A 675      37.630  -5.469  29.752  1.00  0.490          O  
ATOM  10565  H   TYR A 675      34.391  -7.904  24.581  1.00  0.370          H  
ATOM  10566  HA  TYR A 675      34.676 -10.049  26.693  1.00  0.440          H  
ATOM  10567 1HB  TYR A 675      32.937  -7.587  26.684  1.00  0.590          H  
ATOM  10568 2HB  TYR A 675      32.931  -8.790  27.938  1.00  0.590          H  
ATOM  10569  HD1 TYR A 675      36.264  -8.895  27.395  1.00  0.590          H  
ATOM  10570  HD2 TYR A 675      33.344  -6.029  28.631  1.00  0.590          H  
ATOM  10571  HE1 TYR A 675      37.968  -7.669  28.468  1.00  0.590          H  
ATOM  10572  HE2 TYR A 675      35.120  -4.840  29.750  1.00  0.590          H  
ATOM  10573  HH  TYR A 675      37.253  -4.706  30.194  1.00  0.590          H  
ATOM  10574  N   LEU A 676      32.612 -11.215  26.343  1.00  0.380          N  
ATOM  10575  CA  LEU A 676      31.558 -12.122  25.963  1.00  0.380          C  
ATOM  10576  C   LEU A 676      30.444 -12.015  27.010  1.00  0.410          C  
ATOM  10577  O   LEU A 676      30.575 -12.548  28.116  1.00  0.550          O  
ATOM  10578  CB  LEU A 676      32.182 -13.520  25.962  1.00  0.530          C  
ATOM  10579  CG  LEU A 676      33.562 -13.672  25.213  1.00  0.530          C  
ATOM  10580  CD1 LEU A 676      34.043 -15.113  25.385  1.00  0.530          C  
ATOM  10581  CD2 LEU A 676      33.475 -13.277  23.753  1.00  0.530          C  
ATOM  10582  H   LEU A 676      33.162 -11.414  27.177  1.00  0.460          H  
ATOM  10583  HA  LEU A 676      31.160 -11.844  24.991  1.00  0.460          H  
ATOM  10584 1HB  LEU A 676      32.361 -13.777  26.978  1.00  0.640          H  
ATOM  10585 2HB  LEU A 676      31.483 -14.226  25.535  1.00  0.640          H  
ATOM  10586  HG  LEU A 676      34.293 -13.020  25.697  1.00  0.640          H  
ATOM  10587 1HD1 LEU A 676      35.014 -15.224  24.914  1.00  0.640          H  
ATOM  10588 2HD1 LEU A 676      34.130 -15.344  26.450  1.00  0.640          H  
ATOM  10589 3HD1 LEU A 676      33.333 -15.800  24.926  1.00  0.640          H  
ATOM  10590 1HD2 LEU A 676      34.461 -13.384  23.301  1.00  0.640          H  
ATOM  10591 2HD2 LEU A 676      32.783 -13.919  23.249  1.00  0.640          H  
ATOM  10592 3HD2 LEU A 676      33.153 -12.242  23.655  1.00  0.640          H  
ATOM  10593  N   ALA A 677      29.359 -11.318  26.688  1.00  0.390          N  
ATOM  10594  CA  ALA A 677      28.348 -11.057  27.713  1.00  0.430          C  
ATOM  10595  C   ALA A 677      27.066 -11.853  27.523  1.00  0.440          C  
ATOM  10596  O   ALA A 677      26.534 -11.949  26.421  1.00  0.410          O  
ATOM  10597  CB  ALA A 677      28.020  -9.579  27.726  1.00  0.590          C  
ATOM  10598  H   ALA A 677      29.249 -10.952  25.735  1.00  0.470          H  
ATOM  10599  HA  ALA A 677      28.764 -11.330  28.680  1.00  0.520          H  
ATOM  10600 1HB  ALA A 677      27.316  -9.400  28.499  1.00  0.700          H  
ATOM  10601 2HB  ALA A 677      28.921  -9.010  27.908  1.00  0.700          H  
ATOM  10602 3HB  ALA A 677      27.596  -9.291  26.764  1.00  0.700          H  
ATOM  10603  N   GLY A 678      26.518 -12.359  28.623  1.00  0.490          N  
ATOM  10604  CA  GLY A 678      25.254 -13.080  28.584  1.00  0.510          C  
ATOM  10605  C   GLY A 678      25.416 -14.524  28.138  1.00  0.490          C  
ATOM  10606  O   GLY A 678      24.463 -15.143  27.669  1.00  0.490          O  
ATOM  10607  H   GLY A 678      27.020 -12.288  29.510  1.00  0.590          H  
ATOM  10608 1HA  GLY A 678      24.802 -13.063  29.575  1.00  0.610          H  
ATOM  10609 2HA  GLY A 678      24.563 -12.565  27.916  1.00  0.610          H  
ATOM  10610  N   CYS A 679      26.625 -15.072  28.241  1.00  0.500          N  
ATOM  10611  CA  CYS A 679      26.810 -16.439  27.799  1.00  0.520          C  
ATOM  10612  C   CYS A 679      26.041 -17.375  28.717  1.00  0.560          C  
ATOM  10613  O   CYS A 679      26.253 -17.384  29.933  1.00  0.590          O  
ATOM  10614  CB  CYS A 679      28.289 -16.805  27.816  1.00  0.720          C  
ATOM  10615  SG  CYS A 679      29.294 -15.861  26.652  1.00  0.720          S  
ATOM  10616  H   CYS A 679      27.386 -14.555  28.670  1.00  0.600          H  
ATOM  10617  HA  CYS A 679      26.424 -16.543  26.786  1.00  0.620          H  
ATOM  10618 1HB  CYS A 679      28.687 -16.646  28.816  1.00  0.860          H  
ATOM  10619 2HB  CYS A 679      28.400 -17.857  27.588  1.00  0.860          H  
ATOM  10620  HG  CYS A 679      28.534 -16.090  25.580  1.00  0.860          H  
ATOM  10621  N   SER A 680      25.167 -18.174  28.130  1.00  0.570          N  
ATOM  10622  CA  SER A 680      24.357 -19.117  28.863  1.00  0.620          C  
ATOM  10623  C   SER A 680      25.233 -20.283  29.296  1.00  0.650          C  
ATOM  10624  O   SER A 680      26.320 -20.465  28.741  1.00  0.640          O  
ATOM  10625  CB  SER A 680      23.250 -19.604  27.938  1.00  0.850          C  
ATOM  10626  OG  SER A 680      23.782 -20.385  26.888  1.00  0.850          O  
ATOM  10627  H   SER A 680      25.020 -18.092  27.131  1.00  0.680          H  
ATOM  10628  HA  SER A 680      23.935 -18.602  29.723  1.00  0.740          H  
ATOM  10629 1HB  SER A 680      22.511 -20.173  28.477  1.00  1.020          H  
ATOM  10630 2HB  SER A 680      22.741 -18.736  27.513  1.00  1.020          H  
ATOM  10631  HG  SER A 680      23.027 -20.626  26.324  1.00  1.020          H  
ATOM  10632  N   PRO A 681      24.819 -21.112  30.275  1.00  0.690          N  
ATOM  10633  CA  PRO A 681      25.512 -22.325  30.664  1.00  0.720          C  
ATOM  10634  C   PRO A 681      25.841 -23.198  29.458  1.00  0.710          C  
ATOM  10635  O   PRO A 681      26.904 -23.808  29.418  1.00  0.720          O  
ATOM  10636  CB  PRO A 681      24.503 -22.986  31.604  1.00  1.080          C  
ATOM  10637  CG  PRO A 681      23.758 -21.814  32.226  1.00  1.080          C  
ATOM  10638  CD  PRO A 681      23.621 -20.804  31.103  1.00  1.080          C  
ATOM  10639  HA  PRO A 681      26.434 -22.052  31.204  1.00  0.860          H  
ATOM  10640 1HB  PRO A 681      23.847 -23.667  31.040  1.00  1.300          H  
ATOM  10641 2HB  PRO A 681      25.031 -23.599  32.350  1.00  1.300          H  
ATOM  10642 1HG  PRO A 681      22.783 -22.149  32.619  1.00  1.300          H  
ATOM  10643 2HG  PRO A 681      24.325 -21.420  33.085  1.00  1.300          H  
ATOM  10644 1HD  PRO A 681      22.688 -20.978  30.562  1.00  1.300          H  
ATOM  10645 2HD  PRO A 681      23.680 -19.795  31.535  1.00  1.300          H  
ATOM  10646  N   GLN A 682      24.958 -23.219  28.441  1.00  0.700          N  
ATOM  10647  CA  GLN A 682      25.242 -24.017  27.256  1.00  0.700          C  
ATOM  10648  C   GLN A 682      26.431 -23.412  26.536  1.00  0.670          C  
ATOM  10649  O   GLN A 682      27.372 -24.124  26.198  1.00  0.670          O  
ATOM  10650  CB  GLN A 682      24.054 -24.054  26.293  1.00  0.980          C  
ATOM  10651  CG  GLN A 682      24.239 -25.005  25.094  1.00  0.980          C  
ATOM  10652  CD  GLN A 682      24.243 -26.475  25.494  1.00  0.980          C  
ATOM  10653  OE1 GLN A 682      23.295 -26.917  26.155  1.00  0.980          O  
ATOM  10654  NE2 GLN A 682      25.268 -27.242  25.119  1.00  0.980          N  
ATOM  10655  H   GLN A 682      24.072 -22.739  28.511  1.00  0.840          H  
ATOM  10656  HA  GLN A 682      25.497 -25.031  27.560  1.00  0.840          H  
ATOM  10657 1HB  GLN A 682      23.155 -24.350  26.829  1.00  1.180          H  
ATOM  10658 2HB  GLN A 682      23.881 -23.057  25.884  1.00  1.180          H  
ATOM  10659 1HG  GLN A 682      23.420 -24.847  24.395  1.00  1.180          H  
ATOM  10660 2HG  GLN A 682      25.190 -24.787  24.595  1.00  1.180          H  
ATOM  10661 1HE2 GLN A 682      25.284 -28.207  25.366  1.00  1.180          H  
ATOM  10662 2HE2 GLN A 682      26.069 -26.865  24.585  1.00  1.180          H  
ATOM  10663  N   VAL A 683      26.418 -22.092  26.354  1.00  0.640          N  
ATOM  10664  CA  VAL A 683      27.517 -21.421  25.673  1.00  0.610          C  
ATOM  10665  C   VAL A 683      28.832 -21.601  26.416  1.00  0.610          C  
ATOM  10666  O   VAL A 683      29.855 -21.907  25.794  1.00  0.600          O  
ATOM  10667  CB  VAL A 683      27.192 -19.923  25.470  1.00  0.870          C  
ATOM  10668  CG1 VAL A 683      28.405 -19.146  24.993  1.00  0.870          C  
ATOM  10669  CG2 VAL A 683      26.083 -19.806  24.402  1.00  0.870          C  
ATOM  10670  H   VAL A 683      25.596 -21.566  26.659  1.00  0.770          H  
ATOM  10671  HA  VAL A 683      27.621 -21.873  24.686  1.00  0.730          H  
ATOM  10672  HB  VAL A 683      26.859 -19.500  26.406  1.00  1.040          H  
ATOM  10673 1HG1 VAL A 683      28.132 -18.106  24.840  1.00  1.040          H  
ATOM  10674 2HG1 VAL A 683      29.215 -19.201  25.720  1.00  1.040          H  
ATOM  10675 3HG1 VAL A 683      28.727 -19.565  24.087  1.00  1.040          H  
ATOM  10676 1HG2 VAL A 683      25.821 -18.758  24.244  1.00  1.040          H  
ATOM  10677 2HG2 VAL A 683      26.430 -20.233  23.463  1.00  1.040          H  
ATOM  10678 3HG2 VAL A 683      25.195 -20.346  24.724  1.00  1.040          H  
ATOM  10679  N   VAL A 684      28.828 -21.434  27.733  1.00  0.630          N  
ATOM  10680  CA  VAL A 684      30.067 -21.593  28.463  1.00  0.650          C  
ATOM  10681  C   VAL A 684      30.544 -23.045  28.360  1.00  0.670          C  
ATOM  10682  O   VAL A 684      31.748 -23.282  28.186  1.00  0.670          O  
ATOM  10683  CB  VAL A 684      29.945 -21.110  29.921  1.00  0.900          C  
ATOM  10684  CG1 VAL A 684      31.234 -21.447  30.702  1.00  0.900          C  
ATOM  10685  CG2 VAL A 684      29.698 -19.586  29.920  1.00  0.900          C  
ATOM  10686  H   VAL A 684      27.950 -21.189  28.203  1.00  0.760          H  
ATOM  10687  HA  VAL A 684      30.817 -20.961  27.991  1.00  0.780          H  
ATOM  10688  HB  VAL A 684      29.107 -21.622  30.405  1.00  1.080          H  
ATOM  10689 1HG1 VAL A 684      31.135 -21.100  31.727  1.00  1.080          H  
ATOM  10690 2HG1 VAL A 684      31.405 -22.525  30.709  1.00  1.080          H  
ATOM  10691 3HG1 VAL A 684      32.086 -20.950  30.233  1.00  1.080          H  
ATOM  10692 1HG2 VAL A 684      29.603 -19.225  30.946  1.00  1.080          H  
ATOM  10693 2HG2 VAL A 684      30.530 -19.082  29.434  1.00  1.080          H  
ATOM  10694 3HG2 VAL A 684      28.777 -19.376  29.379  1.00  1.080          H  
ATOM  10695  N   ASN A 685      29.634 -24.023  28.500  1.00  0.700          N  
ATOM  10696  CA  ASN A 685      30.022 -25.418  28.392  1.00  0.720          C  
ATOM  10697  C   ASN A 685      30.564 -25.747  26.997  1.00  0.690          C  
ATOM  10698  O   ASN A 685      31.525 -26.513  26.885  1.00  0.690          O  
ATOM  10699  CB  ASN A 685      28.852 -26.322  28.713  1.00  1.000          C  
ATOM  10700  CG  ASN A 685      28.498 -26.344  30.178  1.00  1.000          C  
ATOM  10701  OD1 ASN A 685      29.289 -25.990  31.065  1.00  1.000          O  
ATOM  10702  ND2 ASN A 685      27.294 -26.766  30.457  1.00  1.000          N  
ATOM  10703  H   ASN A 685      28.654 -23.804  28.693  1.00  0.840          H  
ATOM  10704  HA  ASN A 685      30.816 -25.608  29.111  1.00  0.860          H  
ATOM  10705 1HB  ASN A 685      27.978 -25.985  28.149  1.00  1.200          H  
ATOM  10706 2HB  ASN A 685      29.076 -27.335  28.386  1.00  1.200          H  
ATOM  10707 1HD2 ASN A 685      26.988 -26.806  31.406  1.00  1.200          H  
ATOM  10708 2HD2 ASN A 685      26.676 -27.043  29.723  1.00  1.200          H  
ATOM  10709  N   ASP A 686      29.993 -25.151  25.934  1.00  0.660          N  
ATOM  10710  CA  ASP A 686      30.475 -25.405  24.575  1.00  0.640          C  
ATOM  10711  C   ASP A 686      31.889 -24.845  24.409  1.00  0.620          C  
ATOM  10712  O   ASP A 686      32.773 -25.502  23.837  1.00  0.640          O  
ATOM  10713  CB  ASP A 686      29.546 -24.759  23.523  1.00  0.900          C  
ATOM  10714  CG  ASP A 686      28.101 -25.435  23.338  1.00  0.900          C  
ATOM  10715  OD1 ASP A 686      27.845 -26.538  23.845  1.00  0.900          O  
ATOM  10716  OD2 ASP A 686      27.274 -24.823  22.663  1.00  0.900          O  
ATOM  10717  H   ASP A 686      29.153 -24.581  26.073  1.00  0.790          H  
ATOM  10718  HA  ASP A 686      30.513 -26.473  24.410  1.00  0.770          H  
ATOM  10719 1HB  ASP A 686      29.392 -23.713  23.796  1.00  1.080          H  
ATOM  10720 2HB  ASP A 686      30.050 -24.760  22.552  1.00  1.080          H  
ATOM  10721  N   LEU A 687      32.123 -23.644  24.951  1.00  0.610          N  
ATOM  10722  CA  LEU A 687      33.437 -23.023  24.886  1.00  0.600          C  
ATOM  10723  C   LEU A 687      34.445 -23.860  25.693  1.00  0.630          C  
ATOM  10724  O   LEU A 687      35.601 -24.034  25.293  1.00  0.650          O  
ATOM  10725  CB  LEU A 687      33.352 -21.581  25.441  1.00  0.840          C  
ATOM  10726  CG  LEU A 687      32.552 -20.496  24.626  1.00  0.840          C  
ATOM  10727  CD1 LEU A 687      32.426 -19.198  25.474  1.00  0.840          C  
ATOM  10728  CD2 LEU A 687      33.247 -20.176  23.349  1.00  0.840          C  
ATOM  10729  H   LEU A 687      31.346 -23.131  25.383  1.00  0.730          H  
ATOM  10730  HA  LEU A 687      33.763 -23.004  23.851  1.00  0.720          H  
ATOM  10731 1HB  LEU A 687      32.846 -21.655  26.391  1.00  1.010          H  
ATOM  10732 2HB  LEU A 687      34.341 -21.205  25.602  1.00  1.010          H  
ATOM  10733  HG  LEU A 687      31.561 -20.874  24.407  1.00  1.010          H  
ATOM  10734 1HD1 LEU A 687      31.860 -18.449  24.915  1.00  1.010          H  
ATOM  10735 2HD1 LEU A 687      31.907 -19.418  26.406  1.00  1.010          H  
ATOM  10736 3HD1 LEU A 687      33.421 -18.809  25.693  1.00  1.010          H  
ATOM  10737 1HD2 LEU A 687      32.664 -19.440  22.813  1.00  1.010          H  
ATOM  10738 2HD2 LEU A 687      34.224 -19.781  23.559  1.00  1.010          H  
ATOM  10739 3HD2 LEU A 687      33.340 -21.042  22.758  1.00  1.010          H  
ATOM  10740  N   THR A 688      34.003 -24.403  26.830  1.00  0.680          N  
ATOM  10741  CA  THR A 688      34.854 -25.219  27.691  1.00  0.710          C  
ATOM  10742  C   THR A 688      35.237 -26.546  27.014  1.00  0.730          C  
ATOM  10743  O   THR A 688      36.416 -26.920  26.967  1.00  0.750          O  
ATOM  10744  CB  THR A 688      34.129 -25.504  29.025  1.00  0.980          C  
ATOM  10745  OG1 THR A 688      33.836 -24.259  29.683  1.00  0.980          O  
ATOM  10746  CG2 THR A 688      35.001 -26.350  29.939  1.00  0.980          C  
ATOM  10747  H   THR A 688      33.050 -24.194  27.135  1.00  0.820          H  
ATOM  10748  HA  THR A 688      35.767 -24.667  27.900  1.00  0.850          H  
ATOM  10749  HB  THR A 688      33.202 -26.028  28.828  1.00  1.180          H  
ATOM  10750  HG1 THR A 688      33.201 -23.753  29.125  1.00  1.180          H  
ATOM  10751 1HG2 THR A 688      34.470 -26.528  30.871  1.00  1.180          H  
ATOM  10752 2HG2 THR A 688      35.229 -27.305  29.469  1.00  1.180          H  
ATOM  10753 3HG2 THR A 688      35.930 -25.819  30.145  1.00  1.180          H  
ATOM  10754  N   ARG A 689      34.233 -27.243  26.466  1.00  0.720          N  
ATOM  10755  CA  ARG A 689      34.379 -28.546  25.815  1.00  0.750          C  
ATOM  10756  C   ARG A 689      35.343 -28.496  24.647  1.00  0.730          C  
ATOM  10757  O   ARG A 689      36.119 -29.427  24.421  1.00  0.750          O  
ATOM  10758  CB  ARG A 689      33.030 -29.048  25.320  1.00  1.040          C  
ATOM  10759  CG  ARG A 689      33.025 -30.478  24.752  1.00  1.040          C  
ATOM  10760  CD  ARG A 689      31.638 -30.958  24.427  1.00  1.040          C  
ATOM  10761  NE  ARG A 689      31.009 -30.163  23.356  1.00  1.040          N  
ATOM  10762  CZ  ARG A 689      30.006 -29.251  23.509  1.00  1.040          C  
ATOM  10763  NH1 ARG A 689      29.476 -28.963  24.674  1.00  1.040          N  
ATOM  10764  NH2 ARG A 689      29.529 -28.593  22.476  1.00  1.040          N  
ATOM  10765  H   ARG A 689      33.290 -26.862  26.545  1.00  0.860          H  
ATOM  10766  HA  ARG A 689      34.761 -29.252  26.550  1.00  0.900          H  
ATOM  10767 1HB  ARG A 689      32.312 -29.008  26.135  1.00  1.250          H  
ATOM  10768 2HB  ARG A 689      32.673 -28.372  24.541  1.00  1.250          H  
ATOM  10769 1HG  ARG A 689      33.612 -30.501  23.831  1.00  1.250          H  
ATOM  10770 2HG  ARG A 689      33.467 -31.159  25.479  1.00  1.250          H  
ATOM  10771 1HD  ARG A 689      31.696 -31.992  24.086  1.00  1.250          H  
ATOM  10772 2HD  ARG A 689      31.018 -30.913  25.316  1.00  1.250          H  
ATOM  10773  HE  ARG A 689      31.356 -30.312  22.416  1.00  1.250          H  
ATOM  10774 1HH1 ARG A 689      29.786 -29.410  25.520  1.00  1.250          H  
ATOM  10775 2HH1 ARG A 689      28.743 -28.227  24.681  1.00  1.250          H  
ATOM  10776 1HH2 ARG A 689      29.886 -28.719  21.547  1.00  1.250          H  
ATOM  10777 2HH2 ARG A 689      28.788 -27.900  22.664  1.00  1.250          H  
ATOM  10778  N   ASN A 690      35.316 -27.383  23.926  1.00  0.710          N  
ATOM  10779  CA  ASN A 690      36.144 -27.182  22.757  1.00  0.670          C  
ATOM  10780  C   ASN A 690      37.450 -26.449  23.059  1.00  0.640          C  
ATOM  10781  O   ASN A 690      38.070 -25.908  22.159  1.00  1.220          O  
ATOM  10782  CB  ASN A 690      35.358 -26.437  21.706  1.00  0.950          C  
ATOM  10783  CG  ASN A 690      34.257 -27.252  21.079  1.00  0.950          C  
ATOM  10784  OD1 ASN A 690      34.483 -28.110  20.212  1.00  0.950          O  
ATOM  10785  ND2 ASN A 690      33.056 -26.999  21.504  1.00  0.950          N  
ATOM  10786  H   ASN A 690      34.615 -26.669  24.151  1.00  0.850          H  
ATOM  10787  HA  ASN A 690      36.410 -28.161  22.360  1.00  0.800          H  
ATOM  10788 1HB  ASN A 690      34.908 -25.582  22.191  1.00  1.140          H  
ATOM  10789 2HB  ASN A 690      36.021 -26.069  20.926  1.00  1.140          H  
ATOM  10790 1HD2 ASN A 690      32.273 -27.478  21.117  1.00  1.140          H  
ATOM  10791 2HD2 ASN A 690      32.920 -26.306  22.239  1.00  1.140          H  
ATOM  10792  N   ARG A 691      37.877 -26.409  24.311  1.00  1.190          N  
ATOM  10793  CA  ARG A 691      39.147 -25.799  24.699  1.00  1.080          C  
ATOM  10794  C   ARG A 691      39.305 -24.317  24.375  1.00  1.010          C  
ATOM  10795  O   ARG A 691      40.404 -23.867  24.051  1.00  1.250          O  
ATOM  10796  CB  ARG A 691      40.310 -26.531  24.041  1.00  1.560          C  
ATOM  10797  CG  ARG A 691      40.437 -28.000  24.374  1.00  1.560          C  
ATOM  10798  CD  ARG A 691      41.606 -28.588  23.675  1.00  1.560          C  
ATOM  10799  NE  ARG A 691      42.856 -28.013  24.152  1.00  1.560          N  
ATOM  10800  CZ  ARG A 691      43.537 -28.390  25.248  1.00  1.560          C  
ATOM  10801  NH1 ARG A 691      43.111 -29.384  26.012  1.00  1.560          N  
ATOM  10802  NH2 ARG A 691      44.640 -27.747  25.548  1.00  1.560          N  
ATOM  10803  H   ARG A 691      37.308 -26.812  25.065  1.00  1.430          H  
ATOM  10804  HA  ARG A 691      39.239 -25.917  25.780  1.00  1.300          H  
ATOM  10805 1HB  ARG A 691      40.276 -26.433  22.964  1.00  1.870          H  
ATOM  10806 2HB  ARG A 691      41.236 -26.060  24.369  1.00  1.870          H  
ATOM  10807 1HG  ARG A 691      40.559 -28.118  25.448  1.00  1.870          H  
ATOM  10808 2HG  ARG A 691      39.537 -28.526  24.050  1.00  1.870          H  
ATOM  10809 1HD  ARG A 691      41.632 -29.665  23.824  1.00  1.870          H  
ATOM  10810 2HD  ARG A 691      41.522 -28.377  22.608  1.00  1.870          H  
ATOM  10811  HE  ARG A 691      43.244 -27.240  23.612  1.00  1.870          H  
ATOM  10812 1HH1 ARG A 691      42.263 -29.879  25.782  1.00  1.870          H  
ATOM  10813 2HH1 ARG A 691      43.641 -29.652  26.829  1.00  1.870          H  
ATOM  10814 1HH2 ARG A 691      44.943 -26.961  24.953  1.00  1.870          H  
ATOM  10815 2HH2 ARG A 691      45.178 -27.998  26.362  1.00  1.870          H  
ATOM  10816  N   PHE A 692      38.233 -23.543  24.481  1.00  0.780          N  
ATOM  10817  CA  PHE A 692      38.325 -22.110  24.282  1.00  0.720          C  
ATOM  10818  C   PHE A 692      39.183 -21.530  25.386  1.00  0.730          C  
ATOM  10819  O   PHE A 692      40.120 -20.782  25.142  1.00  0.750          O  
ATOM  10820  CB  PHE A 692      36.956 -21.454  24.333  1.00  1.030          C  
ATOM  10821  CG  PHE A 692      36.943 -19.981  24.078  1.00  1.030          C  
ATOM  10822  CD1 PHE A 692      37.009 -19.462  22.795  1.00  1.030          C  
ATOM  10823  CD2 PHE A 692      36.851 -19.112  25.126  1.00  1.030          C  
ATOM  10824  CE1 PHE A 692      36.981 -18.106  22.603  1.00  1.030          C  
ATOM  10825  CE2 PHE A 692      36.825 -17.759  24.940  1.00  1.030          C  
ATOM  10826  CZ  PHE A 692      36.890 -17.254  23.671  1.00  1.030          C  
ATOM  10827  H   PHE A 692      37.324 -23.936  24.727  1.00  0.940          H  
ATOM  10828  HA  PHE A 692      38.795 -21.910  23.318  1.00  0.860          H  
ATOM  10829 1HB  PHE A 692      36.292 -21.937  23.648  1.00  1.240          H  
ATOM  10830 2HB  PHE A 692      36.552 -21.610  25.322  1.00  1.240          H  
ATOM  10831  HD1 PHE A 692      37.078 -20.134  21.937  1.00  1.240          H  
ATOM  10832  HD2 PHE A 692      36.801 -19.518  26.114  1.00  1.240          H  
ATOM  10833  HE1 PHE A 692      37.027 -17.709  21.606  1.00  1.240          H  
ATOM  10834  HE2 PHE A 692      36.752 -17.090  25.798  1.00  1.240          H  
ATOM  10835  HZ  PHE A 692      36.868 -16.184  23.510  1.00  1.240          H  
ATOM  10836  N   PHE A 693      38.883 -21.945  26.618  1.00  0.750          N  
ATOM  10837  CA  PHE A 693      39.461 -21.392  27.839  1.00  0.770          C  
ATOM  10838  C   PHE A 693      40.751 -22.053  28.303  1.00  0.840          C  
ATOM  10839  O   PHE A 693      40.999 -22.156  29.503  1.00  1.000          O  
ATOM  10840  CB  PHE A 693      38.449 -21.476  28.990  1.00  1.070          C  
ATOM  10841  CG  PHE A 693      37.234 -20.652  28.771  1.00  1.070          C  
ATOM  10842  CD1 PHE A 693      36.011 -21.239  28.497  1.00  1.070          C  
ATOM  10843  CD2 PHE A 693      37.312 -19.283  28.820  1.00  1.070          C  
ATOM  10844  CE1 PHE A 693      34.915 -20.457  28.276  1.00  1.070          C  
ATOM  10845  CE2 PHE A 693      36.217 -18.503  28.583  1.00  1.070          C  
ATOM  10846  CZ  PHE A 693      35.026 -19.099  28.303  1.00  1.070          C  
ATOM  10847  H   PHE A 693      38.152 -22.633  26.703  1.00  0.900          H  
ATOM  10848  HA  PHE A 693      39.677 -20.342  27.653  1.00  0.920          H  
ATOM  10849 1HB  PHE A 693      38.142 -22.512  29.136  1.00  1.280          H  
ATOM  10850 2HB  PHE A 693      38.920 -21.138  29.910  1.00  1.280          H  
ATOM  10851  HD1 PHE A 693      35.920 -22.325  28.464  1.00  1.280          H  
ATOM  10852  HD2 PHE A 693      38.260 -18.831  29.044  1.00  1.280          H  
ATOM  10853  HE1 PHE A 693      33.957 -20.917  28.077  1.00  1.280          H  
ATOM  10854  HE2 PHE A 693      36.290 -17.412  28.614  1.00  1.280          H  
ATOM  10855  HZ  PHE A 693      34.161 -18.493  28.109  1.00  1.280          H  
ATOM  10856  N   GLU A 694      41.571 -22.520  27.363  1.00  0.850          N  
ATOM  10857  CA  GLU A 694      42.866 -23.091  27.721  1.00  0.970          C  
ATOM  10858  C   GLU A 694      43.696 -22.077  28.510  1.00  0.920          C  
ATOM  10859  O   GLU A 694      44.408 -22.438  29.444  1.00  1.020          O  
ATOM  10860  CB  GLU A 694      43.635 -23.534  26.475  1.00  1.310          C  
ATOM  10861  CG  GLU A 694      45.000 -24.103  26.796  1.00  1.310          C  
ATOM  10862  CD  GLU A 694      45.771 -24.631  25.618  1.00  1.310          C  
ATOM  10863  OE1 GLU A 694      45.180 -25.040  24.653  1.00  1.310          O  
ATOM  10864  OE2 GLU A 694      46.973 -24.639  25.701  1.00  1.310          O  
ATOM  10865  H   GLU A 694      41.304 -22.425  26.384  1.00  1.020          H  
ATOM  10866  HA  GLU A 694      42.699 -23.963  28.353  1.00  1.160          H  
ATOM  10867 1HB  GLU A 694      43.058 -24.292  25.938  1.00  1.570          H  
ATOM  10868 2HB  GLU A 694      43.767 -22.685  25.805  1.00  1.570          H  
ATOM  10869 1HG  GLU A 694      45.578 -23.313  27.243  1.00  1.570          H  
ATOM  10870 2HG  GLU A 694      44.889 -24.891  27.538  1.00  1.570          H  
ATOM  10871  N   ASN A 695      43.631 -20.811  28.087  1.00  0.790          N  
ATOM  10872  CA  ASN A 695      44.318 -19.695  28.717  1.00  0.780          C  
ATOM  10873  C   ASN A 695      43.380 -19.140  29.783  1.00  0.760          C  
ATOM  10874  O   ASN A 695      42.380 -18.522  29.410  1.00  0.720          O  
ATOM  10875  CB  ASN A 695      44.646 -18.600  27.715  1.00  1.100          C  
ATOM  10876  CG  ASN A 695      45.460 -17.425  28.324  1.00  1.100          C  
ATOM  10877  OD1 ASN A 695      45.454 -17.144  29.555  1.00  1.100          O  
ATOM  10878  ND2 ASN A 695      46.163 -16.731  27.434  1.00  1.100          N  
ATOM  10879  H   ASN A 695      43.039 -20.610  27.293  1.00  0.950          H  
ATOM  10880  HA  ASN A 695      45.248 -20.049  29.149  1.00  0.940          H  
ATOM  10881 1HB  ASN A 695      45.224 -19.032  26.895  1.00  1.320          H  
ATOM  10882 2HB  ASN A 695      43.726 -18.208  27.290  1.00  1.320          H  
ATOM  10883 1HD2 ASN A 695      46.769 -15.944  27.707  1.00  1.320          H  
ATOM  10884 2HD2 ASN A 695      46.131 -16.990  26.469  1.00  1.320          H  
ATOM  10885  N   PRO A 696      43.639 -19.315  31.095  1.00  0.800          N  
ATOM  10886  CA  PRO A 696      42.768 -18.907  32.191  1.00  0.810          C  
ATOM  10887  C   PRO A 696      42.293 -17.464  32.053  1.00  0.790          C  
ATOM  10888  O   PRO A 696      41.187 -17.124  32.464  1.00  0.780          O  
ATOM  10889  CB  PRO A 696      43.687 -19.056  33.411  1.00  1.220          C  
ATOM  10890  CG  PRO A 696      44.644 -20.160  33.027  1.00  1.220          C  
ATOM  10891  CD  PRO A 696      44.915 -19.938  31.552  1.00  1.220          C  
ATOM  10892  HA  PRO A 696      41.912 -19.596  32.247  1.00  0.970          H  
ATOM  10893 1HB  PRO A 696      44.196 -18.101  33.619  1.00  1.460          H  
ATOM  10894 2HB  PRO A 696      43.090 -19.299  34.302  1.00  1.460          H  
ATOM  10895 1HG  PRO A 696      45.559 -20.108  33.638  1.00  1.460          H  
ATOM  10896 2HG  PRO A 696      44.187 -21.143  33.221  1.00  1.460          H  
ATOM  10897 1HD  PRO A 696      45.768 -19.258  31.393  1.00  1.460          H  
ATOM  10898 2HD  PRO A 696      45.077 -20.920  31.111  1.00  1.460          H  
ATOM  10899  N   ALA A 697      43.119 -16.596  31.447  1.00  0.780          N  
ATOM  10900  CA  ALA A 697      42.764 -15.194  31.266  1.00  0.770          C  
ATOM  10901  C   ALA A 697      41.412 -15.024  30.574  1.00  0.700          C  
ATOM  10902  O   ALA A 697      40.675 -14.084  30.860  1.00  0.680          O  
ATOM  10903  CB  ALA A 697      43.836 -14.493  30.462  1.00  1.080          C  
ATOM  10904  H   ALA A 697      44.036 -16.881  31.089  1.00  0.940          H  
ATOM  10905  HA  ALA A 697      42.696 -14.733  32.252  1.00  0.920          H  
ATOM  10906 1HB  ALA A 697      43.583 -13.440  30.359  1.00  1.300          H  
ATOM  10907 2HB  ALA A 697      44.792 -14.590  30.970  1.00  1.300          H  
ATOM  10908 3HB  ALA A 697      43.906 -14.950  29.478  1.00  1.300          H  
ATOM  10909  N   LEU A 698      41.083 -15.921  29.642  1.00  0.670          N  
ATOM  10910  CA  LEU A 698      39.863 -15.826  28.854  1.00  0.610          C  
ATOM  10911  C   LEU A 698      38.606 -15.892  29.696  1.00  0.610          C  
ATOM  10912  O   LEU A 698      37.558 -15.391  29.295  1.00  0.560          O  
ATOM  10913  CB  LEU A 698      39.854 -16.936  27.800  1.00  0.880          C  
ATOM  10914  CG  LEU A 698      40.846 -16.808  26.632  1.00  0.880          C  
ATOM  10915  CD1 LEU A 698      40.867 -18.090  25.904  1.00  0.880          C  
ATOM  10916  CD2 LEU A 698      40.391 -15.722  25.665  1.00  0.880          C  
ATOM  10917  H   LEU A 698      41.694 -16.725  29.471  1.00  0.800          H  
ATOM  10918  HA  LEU A 698      39.865 -14.868  28.353  1.00  0.730          H  
ATOM  10919 1HB  LEU A 698      40.103 -17.866  28.303  1.00  1.050          H  
ATOM  10920 2HB  LEU A 698      38.854 -17.022  27.382  1.00  1.050          H  
ATOM  10921  HG  LEU A 698      41.843 -16.587  27.011  1.00  1.050          H  
ATOM  10922 1HD1 LEU A 698      41.557 -18.033  25.067  1.00  1.050          H  
ATOM  10923 2HD1 LEU A 698      41.189 -18.881  26.577  1.00  1.050          H  
ATOM  10924 3HD1 LEU A 698      39.870 -18.313  25.531  1.00  1.050          H  
ATOM  10925 1HD2 LEU A 698      41.092 -15.660  24.833  1.00  1.050          H  
ATOM  10926 2HD2 LEU A 698      39.399 -15.963  25.284  1.00  1.050          H  
ATOM  10927 3HD2 LEU A 698      40.360 -14.791  26.158  1.00  1.050          H  
ATOM  10928  N   LYS A 699      38.673 -16.529  30.858  1.00  0.670          N  
ATOM  10929  CA  LYS A 699      37.508 -16.656  31.718  1.00  0.680          C  
ATOM  10930  C   LYS A 699      37.053 -15.281  32.199  1.00  0.670          C  
ATOM  10931  O   LYS A 699      35.870 -15.059  32.456  1.00  0.670          O  
ATOM  10932  CB  LYS A 699      37.816 -17.585  32.884  1.00  0.950          C  
ATOM  10933  CG  LYS A 699      37.993 -19.039  32.453  1.00  0.950          C  
ATOM  10934  CD  LYS A 699      38.329 -19.948  33.622  1.00  0.950          C  
ATOM  10935  CE  LYS A 699      38.545 -21.390  33.154  1.00  0.950          C  
ATOM  10936  NZ  LYS A 699      38.900 -22.304  34.286  1.00  0.950          N  
ATOM  10937  H   LYS A 699      39.570 -16.889  31.190  1.00  0.800          H  
ATOM  10938  HA  LYS A 699      36.693 -17.092  31.142  1.00  0.820          H  
ATOM  10939 1HB  LYS A 699      38.733 -17.258  33.377  1.00  1.140          H  
ATOM  10940 2HB  LYS A 699      37.012 -17.536  33.615  1.00  1.140          H  
ATOM  10941 1HG  LYS A 699      37.075 -19.387  31.976  1.00  1.140          H  
ATOM  10942 2HG  LYS A 699      38.802 -19.093  31.722  1.00  1.140          H  
ATOM  10943 1HD  LYS A 699      39.242 -19.590  34.105  1.00  1.140          H  
ATOM  10944 2HD  LYS A 699      37.518 -19.924  34.349  1.00  1.140          H  
ATOM  10945 1HE  LYS A 699      37.634 -21.751  32.676  1.00  1.140          H  
ATOM  10946 2HE  LYS A 699      39.357 -21.406  32.421  1.00  1.140          H  
ATOM  10947 1HZ  LYS A 699      39.038 -23.240  33.928  1.00  1.140          H  
ATOM  10948 2HZ  LYS A 699      39.752 -21.985  34.726  1.00  1.140          H  
ATOM  10949 3HZ  LYS A 699      38.155 -22.311  34.967  1.00  1.140          H  
ATOM  10950  N   GLU A 700      37.980 -14.314  32.256  1.00  0.670          N  
ATOM  10951  CA  GLU A 700      37.690 -12.984  32.757  1.00  0.640          C  
ATOM  10952  C   GLU A 700      37.019 -12.129  31.692  1.00  0.560          C  
ATOM  10953  O   GLU A 700      36.663 -10.970  31.946  1.00  0.520          O  
ATOM  10954  CB  GLU A 700      38.979 -12.314  33.250  1.00  0.910          C  
ATOM  10955  CG  GLU A 700      39.612 -12.999  34.470  1.00  0.910          C  
ATOM  10956  CD  GLU A 700      40.905 -12.360  34.929  1.00  0.910          C  
ATOM  10957  OE1 GLU A 700      41.359 -11.443  34.288  1.00  0.910          O  
ATOM  10958  OE2 GLU A 700      41.433 -12.795  35.926  1.00  0.910          O  
ATOM  10959  H   GLU A 700      38.946 -14.482  31.961  1.00  0.800          H  
ATOM  10960  HA  GLU A 700      37.005 -13.076  33.600  1.00  0.770          H  
ATOM  10961 1HB  GLU A 700      39.714 -12.308  32.447  1.00  1.090          H  
ATOM  10962 2HB  GLU A 700      38.777 -11.281  33.515  1.00  1.090          H  
ATOM  10963 1HG  GLU A 700      38.901 -12.975  35.289  1.00  1.090          H  
ATOM  10964 2HG  GLU A 700      39.800 -14.045  34.220  1.00  1.090          H  
ATOM  10965  N   LEU A 701      36.858 -12.683  30.479  1.00  0.540          N  
ATOM  10966  CA  LEU A 701      36.194 -11.957  29.423  1.00  0.480          C  
ATOM  10967  C   LEU A 701      34.705 -12.274  29.481  1.00  0.490          C  
ATOM  10968  O   LEU A 701      33.917 -11.645  28.779  1.00  0.460          O  
ATOM  10969  CB  LEU A 701      36.699 -12.375  28.035  1.00  0.700          C  
ATOM  10970  CG  LEU A 701      38.204 -12.207  27.696  1.00  0.700          C  
ATOM  10971  CD1 LEU A 701      38.391 -12.752  26.274  1.00  0.700          C  
ATOM  10972  CD2 LEU A 701      38.676 -10.750  27.818  1.00  0.700          C  
ATOM  10973  H   LEU A 701      37.174 -13.636  30.287  1.00  0.650          H  
ATOM  10974  HA  LEU A 701      36.328 -10.889  29.571  1.00  0.580          H  
ATOM  10975 1HB  LEU A 701      36.460 -13.432  27.906  1.00  0.840          H  
ATOM  10976 2HB  LEU A 701      36.141 -11.819  27.287  1.00  0.840          H  
ATOM  10977  HG  LEU A 701      38.794 -12.808  28.378  1.00  0.840          H  
ATOM  10978 1HD1 LEU A 701      39.421 -12.682  25.986  1.00  0.840          H  
ATOM  10979 2HD1 LEU A 701      38.070 -13.793  26.243  1.00  0.840          H  
ATOM  10980 3HD1 LEU A 701      37.795 -12.172  25.577  1.00  0.840          H  
ATOM  10981 1HD2 LEU A 701      39.735 -10.693  27.564  1.00  0.840          H  
ATOM  10982 2HD2 LEU A 701      38.115 -10.127  27.139  1.00  0.840          H  
ATOM  10983 3HD2 LEU A 701      38.532 -10.403  28.840  1.00  0.840          H  
ATOM  10984  N   LEU A 702      34.310 -13.275  30.285  1.00  0.550          N  
ATOM  10985  CA  LEU A 702      32.906 -13.666  30.376  1.00  0.600          C  
ATOM  10986  C   LEU A 702      32.170 -12.849  31.419  1.00  0.630          C  
ATOM  10987  O   LEU A 702      32.650 -12.718  32.554  1.00  0.710          O  
ATOM  10988  CB  LEU A 702      32.756 -15.139  30.794  1.00  0.820          C  
ATOM  10989  CG  LEU A 702      33.130 -16.300  29.882  1.00  0.820          C  
ATOM  10990  CD1 LEU A 702      33.071 -17.578  30.744  1.00  0.820          C  
ATOM  10991  CD2 LEU A 702      32.109 -16.415  28.761  1.00  0.820          C  
ATOM  10992  H   LEU A 702      34.983 -13.765  30.883  1.00  0.660          H  
ATOM  10993  HA  LEU A 702      32.432 -13.501  29.413  1.00  0.720          H  
ATOM  10994 1HB  LEU A 702      33.401 -15.259  31.632  1.00  0.980          H  
ATOM  10995 2HB  LEU A 702      31.728 -15.294  31.114  1.00  0.980          H  
ATOM  10996  HG  LEU A 702      34.135 -16.168  29.474  1.00  0.980          H  
ATOM  10997 1HD1 LEU A 702      33.291 -18.450  30.181  1.00  0.980          H  
ATOM  10998 2HD1 LEU A 702      33.796 -17.489  31.550  1.00  0.980          H  
ATOM  10999 3HD1 LEU A 702      32.072 -17.685  31.164  1.00  0.980          H  
ATOM  11000 1HD2 LEU A 702      32.331 -17.257  28.121  1.00  0.980          H  
ATOM  11001 2HD2 LEU A 702      31.123 -16.550  29.197  1.00  0.980          H  
ATOM  11002 3HD2 LEU A 702      32.115 -15.530  28.179  1.00  0.980          H  
ATOM  11003  N   PHE A 703      31.001 -12.324  31.036  1.00  0.590          N  
ATOM  11004  CA  PHE A 703      30.137 -11.530  31.915  1.00  0.630          C  
ATOM  11005  C   PHE A 703      28.678 -11.964  31.924  1.00  0.640          C  
ATOM  11006  O   PHE A 703      28.143 -12.428  30.917  1.00  0.590          O  
ATOM  11007  CB  PHE A 703      30.198 -10.051  31.537  1.00  0.870          C  
ATOM  11008  CG  PHE A 703      31.506  -9.403  31.784  1.00  0.870          C  
ATOM  11009  CD1 PHE A 703      32.531  -9.471  30.862  1.00  0.870          C  
ATOM  11010  CD2 PHE A 703      31.704  -8.684  32.956  1.00  0.870          C  
ATOM  11011  CE1 PHE A 703      33.731  -8.850  31.111  1.00  0.870          C  
ATOM  11012  CE2 PHE A 703      32.893  -8.053  33.201  1.00  0.870          C  
ATOM  11013  CZ  PHE A 703      33.914  -8.136  32.277  1.00  0.870          C  
ATOM  11014  H   PHE A 703      30.720 -12.469  30.059  1.00  0.710          H  
ATOM  11015  HA  PHE A 703      30.509 -11.638  32.929  1.00  0.760          H  
ATOM  11016 1HB  PHE A 703      29.974  -9.953  30.478  1.00  1.040          H  
ATOM  11017 2HB  PHE A 703      29.431  -9.497  32.077  1.00  1.040          H  
ATOM  11018  HD1 PHE A 703      32.387 -10.034  29.938  1.00  1.040          H  
ATOM  11019  HD2 PHE A 703      30.898  -8.619  33.683  1.00  1.040          H  
ATOM  11020  HE1 PHE A 703      34.536  -8.922  30.387  1.00  1.040          H  
ATOM  11021  HE2 PHE A 703      33.027  -7.489  34.125  1.00  1.040          H  
ATOM  11022  HZ  PHE A 703      34.862  -7.639  32.466  1.00  1.040          H  
ATOM  11023  N   HIS A 704      28.012 -11.730  33.053  1.00  0.720          N  
ATOM  11024  CA  HIS A 704      26.584 -11.992  33.239  1.00  0.740          C  
ATOM  11025  C   HIS A 704      25.704 -11.250  32.229  1.00  0.670          C  
ATOM  11026  O   HIS A 704      24.768 -11.815  31.665  1.00  0.660          O  
ATOM  11027  CB  HIS A 704      26.180 -11.571  34.652  1.00  1.030          C  
ATOM  11028  CG  HIS A 704      24.780 -11.872  35.051  1.00  1.030          C  
ATOM  11029  ND1 HIS A 704      24.349 -13.148  35.368  1.00  1.030          N  
ATOM  11030  CD2 HIS A 704      23.711 -11.065  35.203  1.00  1.030          C  
ATOM  11031  CE1 HIS A 704      23.074 -13.108  35.694  1.00  1.030          C  
ATOM  11032  NE2 HIS A 704      22.661 -11.857  35.603  1.00  1.030          N  
ATOM  11033  H   HIS A 704      28.520 -11.381  33.874  1.00  0.860          H  
ATOM  11034  HA  HIS A 704      26.395 -13.059  33.129  1.00  0.890          H  
ATOM  11035 1HB  HIS A 704      26.836 -12.030  35.353  1.00  1.230          H  
ATOM  11036 2HB  HIS A 704      26.324 -10.500  34.750  1.00  1.230          H  
ATOM  11037  HD2 HIS A 704      23.692  -9.986  35.039  1.00  1.230          H  
ATOM  11038  HE1 HIS A 704      22.465 -13.962  35.989  1.00  1.230          H  
ATOM  11039  HE2 HIS A 704      21.725 -11.529  35.795  1.00  1.230          H  
ATOM  11040  N   SER A 705      26.001  -9.978  32.000  1.00  0.640          N  
ATOM  11041  CA  SER A 705      25.198  -9.150  31.113  1.00  0.600          C  
ATOM  11042  C   SER A 705      26.034  -8.093  30.422  1.00  0.560          C  
ATOM  11043  O   SER A 705      27.199  -7.863  30.770  1.00  0.560          O  
ATOM  11044  CB  SER A 705      24.106  -8.453  31.894  1.00  0.860          C  
ATOM  11045  OG  SER A 705      24.642  -7.462  32.747  1.00  0.860          O  
ATOM  11046  H   SER A 705      26.787  -9.579  32.484  1.00  0.770          H  
ATOM  11047  HA  SER A 705      24.749  -9.790  30.349  1.00  0.720          H  
ATOM  11048 1HB  SER A 705      23.390  -8.002  31.212  1.00  1.030          H  
ATOM  11049 2HB  SER A 705      23.569  -9.191  32.488  1.00  1.030          H  
ATOM  11050  HG  SER A 705      23.906  -7.184  33.306  1.00  1.030          H  
ATOM  11051  N   ILE A 706      25.430  -7.427  29.438  1.00  0.530          N  
ATOM  11052  CA  ILE A 706      26.109  -6.366  28.708  1.00  0.490          C  
ATOM  11053  C   ILE A 706      26.481  -5.253  29.656  1.00  0.520          C  
ATOM  11054  O   ILE A 706      27.569  -4.701  29.557  1.00  0.520          O  
ATOM  11055  CB  ILE A 706      25.252  -5.776  27.588  1.00  0.700          C  
ATOM  11056  CG1 ILE A 706      25.015  -6.803  26.482  1.00  0.700          C  
ATOM  11057  CG2 ILE A 706      25.991  -4.566  27.004  1.00  0.700          C  
ATOM  11058  CD1 ILE A 706      23.927  -6.383  25.516  1.00  0.700          C  
ATOM  11059  H   ILE A 706      24.477  -7.672  29.201  1.00  0.640          H  
ATOM  11060  HA  ILE A 706      27.024  -6.766  28.273  1.00  0.590          H  
ATOM  11061  HB  ILE A 706      24.285  -5.461  27.978  1.00  0.840          H  
ATOM  11062 1HG1 ILE A 706      25.940  -6.946  25.920  1.00  0.840          H  
ATOM  11063 2HG1 ILE A 706      24.732  -7.757  26.924  1.00  0.840          H  
ATOM  11064 1HG2 ILE A 706      25.406  -4.142  26.226  1.00  0.840          H  
ATOM  11065 2HG2 ILE A 706      26.155  -3.803  27.749  1.00  0.840          H  
ATOM  11066 3HG2 ILE A 706      26.953  -4.875  26.603  1.00  0.840          H  
ATOM  11067 1HD1 ILE A 706      23.800  -7.140  24.763  1.00  0.840          H  
ATOM  11068 2HD1 ILE A 706      22.989  -6.262  26.055  1.00  0.840          H  
ATOM  11069 3HD1 ILE A 706      24.172  -5.460  25.032  1.00  0.840          H  
ATOM  11070  N   HIS A 707      25.557  -4.884  30.546  1.00  0.550          N  
ATOM  11071  CA  HIS A 707      25.816  -3.808  31.488  1.00  0.610          C  
ATOM  11072  C   HIS A 707      27.062  -4.126  32.286  1.00  0.620          C  
ATOM  11073  O   HIS A 707      27.923  -3.264  32.470  1.00  0.640          O  
ATOM  11074  CB  HIS A 707      24.649  -3.617  32.459  1.00  0.830          C  
ATOM  11075  CG  HIS A 707      24.803  -2.426  33.349  1.00  0.830          C  
ATOM  11076  ND1 HIS A 707      24.602  -1.131  32.911  1.00  0.830          N  
ATOM  11077  CD2 HIS A 707      25.138  -2.329  34.639  1.00  0.830          C  
ATOM  11078  CE1 HIS A 707      24.797  -0.300  33.912  1.00  0.830          C  
ATOM  11079  NE2 HIS A 707      25.119  -0.996  34.962  1.00  0.830          N  
ATOM  11080  H   HIS A 707      24.674  -5.370  30.564  1.00  0.660          H  
ATOM  11081  HA  HIS A 707      25.993  -2.878  30.961  1.00  0.730          H  
ATOM  11082 1HB  HIS A 707      23.709  -3.548  31.927  1.00  1.000          H  
ATOM  11083 2HB  HIS A 707      24.582  -4.493  33.101  1.00  1.000          H  
ATOM  11084  HD1 HIS A 707      24.510  -0.811  31.962  1.00  1.000          H  
ATOM  11085  HD2 HIS A 707      25.394  -3.080  35.384  1.00  1.000          H  
ATOM  11086  HE1 HIS A 707      24.680   0.776  33.778  1.00  1.000          H  
ATOM  11087  N   ASP A 708      27.153  -5.357  32.792  1.00  0.660          N  
ATOM  11088  CA  ASP A 708      28.319  -5.733  33.566  1.00  0.670          C  
ATOM  11089  C   ASP A 708      29.588  -5.674  32.732  1.00  0.620          C  
ATOM  11090  O   ASP A 708      30.616  -5.214  33.222  1.00  0.640          O  
ATOM  11091  CB  ASP A 708      28.133  -7.129  34.126  1.00  0.930          C  
ATOM  11092  CG  ASP A 708      27.111  -7.155  35.207  1.00  0.930          C  
ATOM  11093  OD1 ASP A 708      26.766  -6.113  35.727  1.00  0.930          O  
ATOM  11094  OD2 ASP A 708      26.676  -8.221  35.538  1.00  0.930          O  
ATOM  11095  H   ASP A 708      26.387  -6.019  32.658  1.00  0.790          H  
ATOM  11096  HA  ASP A 708      28.417  -5.029  34.391  1.00  0.800          H  
ATOM  11097 1HB  ASP A 708      27.817  -7.793  33.327  1.00  1.120          H  
ATOM  11098 2HB  ASP A 708      29.069  -7.508  34.514  1.00  1.120          H  
ATOM  11099  N   ALA A 709      29.525  -6.115  31.468  1.00  0.570          N  
ATOM  11100  CA  ALA A 709      30.687  -6.053  30.584  1.00  0.530          C  
ATOM  11101  C   ALA A 709      31.120  -4.600  30.367  1.00  0.510          C  
ATOM  11102  O   ALA A 709      32.319  -4.292  30.380  1.00  0.490          O  
ATOM  11103  CB  ALA A 709      30.366  -6.740  29.275  1.00  0.760          C  
ATOM  11104  H   ALA A 709      28.656  -6.550  31.138  1.00  0.680          H  
ATOM  11105  HA  ALA A 709      31.511  -6.569  31.060  1.00  0.640          H  
ATOM  11106 1HB  ALA A 709      31.219  -6.724  28.622  1.00  0.910          H  
ATOM  11107 2HB  ALA A 709      30.090  -7.761  29.483  1.00  0.910          H  
ATOM  11108 3HB  ALA A 709      29.536  -6.235  28.801  1.00  0.910          H  
ATOM  11109  N   VAL A 710      30.144  -3.692  30.220  1.00  0.510          N  
ATOM  11110  CA  VAL A 710      30.424  -2.270  30.052  1.00  0.500          C  
ATOM  11111  C   VAL A 710      31.063  -1.697  31.308  1.00  0.520          C  
ATOM  11112  O   VAL A 710      32.068  -0.986  31.215  1.00  0.520          O  
ATOM  11113  CB  VAL A 710      29.137  -1.484  29.687  1.00  0.700          C  
ATOM  11114  CG1 VAL A 710      29.373   0.007  29.735  1.00  0.700          C  
ATOM  11115  CG2 VAL A 710      28.712  -1.838  28.284  1.00  0.700          C  
ATOM  11116  H   VAL A 710      29.177  -4.027  30.174  1.00  0.610          H  
ATOM  11117  HA  VAL A 710      31.128  -2.156  29.232  1.00  0.600          H  
ATOM  11118  HB  VAL A 710      28.348  -1.739  30.394  1.00  0.840          H  
ATOM  11119 1HG1 VAL A 710      28.454   0.526  29.476  1.00  0.840          H  
ATOM  11120 2HG1 VAL A 710      29.660   0.294  30.728  1.00  0.840          H  
ATOM  11121 3HG1 VAL A 710      30.155   0.285  29.036  1.00  0.840          H  
ATOM  11122 1HG2 VAL A 710      27.817  -1.298  28.035  1.00  0.840          H  
ATOM  11123 2HG2 VAL A 710      29.499  -1.562  27.596  1.00  0.840          H  
ATOM  11124 3HG2 VAL A 710      28.519  -2.894  28.214  1.00  0.840          H  
ATOM  11125  N   LEU A 711      30.499  -1.987  32.490  1.00  0.530          N  
ATOM  11126  CA  LEU A 711      31.110  -1.459  33.699  1.00  0.550          C  
ATOM  11127  C   LEU A 711      32.477  -2.063  33.868  1.00  0.580          C  
ATOM  11128  O   LEU A 711      33.431  -1.360  34.166  1.00  0.600          O  
ATOM  11129  CB  LEU A 711      30.289  -1.765  34.940  1.00  0.760          C  
ATOM  11130  CG  LEU A 711      28.950  -1.088  35.059  1.00  0.760          C  
ATOM  11131  CD1 LEU A 711      28.271  -1.644  36.300  1.00  0.760          C  
ATOM  11132  CD2 LEU A 711      29.121   0.424  35.135  1.00  0.760          C  
ATOM  11133  H   LEU A 711      29.648  -2.557  32.525  1.00  0.640          H  
ATOM  11134  HA  LEU A 711      31.244  -0.391  33.586  1.00  0.660          H  
ATOM  11135 1HB  LEU A 711      30.122  -2.843  34.986  1.00  0.910          H  
ATOM  11136 2HB  LEU A 711      30.874  -1.464  35.808  1.00  0.910          H  
ATOM  11137  HG  LEU A 711      28.335  -1.331  34.192  1.00  0.910          H  
ATOM  11138 1HD1 LEU A 711      27.302  -1.201  36.434  1.00  0.910          H  
ATOM  11139 2HD1 LEU A 711      28.157  -2.722  36.203  1.00  0.910          H  
ATOM  11140 3HD1 LEU A 711      28.884  -1.411  37.160  1.00  0.910          H  
ATOM  11141 1HD2 LEU A 711      28.162   0.875  35.209  1.00  0.910          H  
ATOM  11142 2HD2 LEU A 711      29.715   0.682  36.008  1.00  0.910          H  
ATOM  11143 3HD2 LEU A 711      29.597   0.812  34.250  1.00  0.910          H  
ATOM  11144  N   GLY A 712      32.615  -3.355  33.584  1.00  0.600          N  
ATOM  11145  CA  GLY A 712      33.881  -4.050  33.691  1.00  0.640          C  
ATOM  11146  C   GLY A 712      34.933  -3.304  32.891  1.00  0.630          C  
ATOM  11147  O   GLY A 712      36.017  -3.007  33.406  1.00  0.660          O  
ATOM  11148  H   GLY A 712      31.800  -3.905  33.332  1.00  0.720          H  
ATOM  11149 1HA  GLY A 712      34.178  -4.124  34.737  1.00  0.770          H  
ATOM  11150 2HA  GLY A 712      33.764  -5.061  33.301  1.00  0.770          H  
ATOM  11151  N   SER A 713      34.606  -2.990  31.631  1.00  0.610          N  
ATOM  11152  CA  SER A 713      35.508  -2.267  30.752  1.00  0.620          C  
ATOM  11153  C   SER A 713      35.861  -0.919  31.338  1.00  0.590          C  
ATOM  11154  O   SER A 713      37.040  -0.566  31.406  1.00  0.620          O  
ATOM  11155  CB  SER A 713      34.866  -2.023  29.398  1.00  0.860          C  
ATOM  11156  OG  SER A 713      35.753  -1.353  28.534  1.00  0.860          O  
ATOM  11157  H   SER A 713      33.701  -3.301  31.263  1.00  0.730          H  
ATOM  11158  HA  SER A 713      36.421  -2.843  30.631  1.00  0.740          H  
ATOM  11159 1HB  SER A 713      34.551  -2.945  28.958  1.00  1.040          H  
ATOM  11160 2HB  SER A 713      33.971  -1.428  29.534  1.00  1.040          H  
ATOM  11161  HG  SER A 713      35.719  -0.413  28.773  1.00  1.040          H  
ATOM  11162  N   HIS A 714      34.855  -0.172  31.800  1.00  0.570          N  
ATOM  11163  CA  HIS A 714      35.115   1.151  32.332  1.00  0.570          C  
ATOM  11164  C   HIS A 714      35.970   1.104  33.607  1.00  0.580          C  
ATOM  11165  O   HIS A 714      36.851   1.951  33.782  1.00  0.570          O  
ATOM  11166  CB  HIS A 714      33.821   1.904  32.620  1.00  0.800          C  
ATOM  11167  CG  HIS A 714      33.014   2.335  31.460  1.00  0.800          C  
ATOM  11168  ND1 HIS A 714      33.545   3.029  30.390  1.00  0.800          N  
ATOM  11169  CD2 HIS A 714      31.689   2.261  31.245  1.00  0.800          C  
ATOM  11170  CE1 HIS A 714      32.575   3.332  29.551  1.00  0.800          C  
ATOM  11171  NE2 HIS A 714      31.434   2.889  30.055  1.00  0.800          N  
ATOM  11172  H   HIS A 714      33.889  -0.512  31.718  1.00  0.680          H  
ATOM  11173  HA  HIS A 714      35.670   1.725  31.592  1.00  0.680          H  
ATOM  11174 1HB  HIS A 714      33.195   1.327  33.305  1.00  0.960          H  
ATOM  11175 2HB  HIS A 714      34.075   2.789  33.076  1.00  0.960          H  
ATOM  11176  HD1 HIS A 714      34.524   3.100  30.148  1.00  0.960          H  
ATOM  11177  HD2 HIS A 714      30.882   1.841  31.837  1.00  0.960          H  
ATOM  11178  HE1 HIS A 714      32.789   3.881  28.627  1.00  0.960          H  
ATOM  11179  N   VAL A 715      35.736   0.118  34.486  1.00  0.610          N  
ATOM  11180  CA  VAL A 715      36.520  -0.014  35.706  1.00  0.660          C  
ATOM  11181  C   VAL A 715      37.950  -0.279  35.333  1.00  0.680          C  
ATOM  11182  O   VAL A 715      38.850   0.344  35.883  1.00  0.720          O  
ATOM  11183  CB  VAL A 715      36.036  -1.181  36.620  1.00  0.900          C  
ATOM  11184  CG1 VAL A 715      37.041  -1.405  37.775  1.00  0.900          C  
ATOM  11185  CG2 VAL A 715      34.671  -0.869  37.229  1.00  0.900          C  
ATOM  11186  H   VAL A 715      34.965  -0.521  34.314  1.00  0.730          H  
ATOM  11187  HA  VAL A 715      36.469   0.917  36.267  1.00  0.790          H  
ATOM  11188  HB  VAL A 715      35.971  -2.094  36.024  1.00  1.080          H  
ATOM  11189 1HG1 VAL A 715      36.693  -2.223  38.401  1.00  1.080          H  
ATOM  11190 2HG1 VAL A 715      38.029  -1.655  37.392  1.00  1.080          H  
ATOM  11191 3HG1 VAL A 715      37.105  -0.495  38.369  1.00  1.080          H  
ATOM  11192 1HG2 VAL A 715      34.349  -1.695  37.854  1.00  1.080          H  
ATOM  11193 2HG2 VAL A 715      34.742   0.024  37.831  1.00  1.080          H  
ATOM  11194 3HG2 VAL A 715      33.942  -0.718  36.449  1.00  1.080          H  
ATOM  11195  N   ARG A 716      38.172  -1.205  34.408  1.00  0.690          N  
ATOM  11196  CA  ARG A 716      39.519  -1.538  33.999  1.00  0.750          C  
ATOM  11197  C   ARG A 716      40.230  -0.318  33.403  1.00  0.690          C  
ATOM  11198  O   ARG A 716      41.411  -0.094  33.703  1.00  0.700          O  
ATOM  11199  CB  ARG A 716      39.464  -2.726  33.056  1.00  1.030          C  
ATOM  11200  CG  ARG A 716      39.076  -4.040  33.792  1.00  1.030          C  
ATOM  11201  CD  ARG A 716      38.832  -5.177  32.877  1.00  1.030          C  
ATOM  11202  NE  ARG A 716      38.413  -6.401  33.607  1.00  1.030          N  
ATOM  11203  CZ  ARG A 716      37.968  -7.548  33.020  1.00  1.030          C  
ATOM  11204  NH1 ARG A 716      37.891  -7.631  31.725  1.00  1.030          N  
ATOM  11205  NH2 ARG A 716      37.602  -8.600  33.748  1.00  1.030          N  
ATOM  11206  H   ARG A 716      37.373  -1.703  34.005  1.00  0.830          H  
ATOM  11207  HA  ARG A 716      40.070  -1.853  34.884  1.00  0.900          H  
ATOM  11208 1HB  ARG A 716      38.720  -2.541  32.280  1.00  1.230          H  
ATOM  11209 2HB  ARG A 716      40.428  -2.868  32.572  1.00  1.230          H  
ATOM  11210 1HG  ARG A 716      39.887  -4.320  34.461  1.00  1.230          H  
ATOM  11211 2HG  ARG A 716      38.176  -3.876  34.379  1.00  1.230          H  
ATOM  11212 1HD  ARG A 716      38.028  -4.892  32.208  1.00  1.230          H  
ATOM  11213 2HD  ARG A 716      39.733  -5.399  32.305  1.00  1.230          H  
ATOM  11214  HE  ARG A 716      38.460  -6.378  34.619  1.00  1.230          H  
ATOM  11215 1HH1 ARG A 716      38.151  -6.839  31.142  1.00  1.230          H  
ATOM  11216 2HH1 ARG A 716      37.551  -8.488  31.301  1.00  1.230          H  
ATOM  11217 1HH2 ARG A 716      37.653  -8.567  34.755  1.00  1.230          H  
ATOM  11218 2HH2 ARG A 716      37.269  -9.463  33.265  1.00  1.230          H  
ATOM  11219  N   GLU A 717      39.523   0.495  32.599  1.00  0.650          N  
ATOM  11220  CA  GLU A 717      40.136   1.705  32.064  1.00  0.640          C  
ATOM  11221  C   GLU A 717      40.485   2.675  33.194  1.00  0.630          C  
ATOM  11222  O   GLU A 717      41.566   3.272  33.186  1.00  0.660          O  
ATOM  11223  CB  GLU A 717      39.200   2.410  31.076  1.00  0.900          C  
ATOM  11224  CG  GLU A 717      38.995   1.699  29.743  1.00  0.900          C  
ATOM  11225  CD  GLU A 717      37.973   2.392  28.870  1.00  0.900          C  
ATOM  11226  OE1 GLU A 717      37.313   3.288  29.351  1.00  0.900          O  
ATOM  11227  OE2 GLU A 717      37.848   2.021  27.728  1.00  0.900          O  
ATOM  11228  H   GLU A 717      38.567   0.240  32.328  1.00  0.780          H  
ATOM  11229  HA  GLU A 717      41.053   1.430  31.547  1.00  0.770          H  
ATOM  11230 1HB  GLU A 717      38.220   2.526  31.538  1.00  1.080          H  
ATOM  11231 2HB  GLU A 717      39.581   3.409  30.868  1.00  1.080          H  
ATOM  11232 1HG  GLU A 717      39.946   1.667  29.214  1.00  1.080          H  
ATOM  11233 2HG  GLU A 717      38.682   0.676  29.927  1.00  1.080          H  
ATOM  11234  N   ALA A 718      39.575   2.829  34.172  1.00  0.620          N  
ATOM  11235  CA  ALA A 718      39.818   3.700  35.316  1.00  0.710          C  
ATOM  11236  C   ALA A 718      41.001   3.216  36.128  1.00  0.810          C  
ATOM  11237  O   ALA A 718      41.767   4.025  36.644  1.00  0.930          O  
ATOM  11238  CB  ALA A 718      38.598   3.791  36.206  1.00  0.960          C  
ATOM  11239  H   ALA A 718      38.670   2.355  34.090  1.00  0.740          H  
ATOM  11240  HA  ALA A 718      40.052   4.695  34.940  1.00  0.850          H  
ATOM  11241 1HB  ALA A 718      38.801   4.465  37.038  1.00  1.150          H  
ATOM  11242 2HB  ALA A 718      37.779   4.176  35.619  1.00  1.150          H  
ATOM  11243 3HB  ALA A 718      38.348   2.805  36.593  1.00  1.150          H  
ATOM  11244  N   MET A 719      41.154   1.896  36.262  1.00  0.820          N  
ATOM  11245  CA  MET A 719      42.279   1.375  37.013  1.00  0.990          C  
ATOM  11246  C   MET A 719      43.578   1.668  36.273  1.00  1.090          C  
ATOM  11247  O   MET A 719      44.592   2.002  36.874  1.00  1.150          O  
ATOM  11248  CB  MET A 719      42.144  -0.124  37.249  1.00  1.320          C  
ATOM  11249  CG  MET A 719      41.000  -0.516  38.165  1.00  1.320          C  
ATOM  11250  SD  MET A 719      41.168   0.073  39.831  1.00  1.320          S  
ATOM  11251  CE  MET A 719      39.481  -0.109  40.346  1.00  1.320          C  
ATOM  11252  H   MET A 719      40.441   1.274  35.879  1.00  0.980          H  
ATOM  11253  HA  MET A 719      42.294   1.867  37.974  1.00  1.190          H  
ATOM  11254 1HB  MET A 719      41.986  -0.621  36.293  1.00  1.580          H  
ATOM  11255 2HB  MET A 719      43.070  -0.509  37.673  1.00  1.580          H  
ATOM  11256 1HG  MET A 719      40.095  -0.109  37.785  1.00  1.580          H  
ATOM  11257 2HG  MET A 719      40.900  -1.600  38.185  1.00  1.580          H  
ATOM  11258 1HE  MET A 719      39.391   0.183  41.370  1.00  1.580          H  
ATOM  11259 2HE  MET A 719      38.845   0.522  39.725  1.00  1.580          H  
ATOM  11260 3HE  MET A 719      39.178  -1.150  40.244  1.00  1.580          H  
ATOM  11261  N   ALA A 720      43.561   1.539  34.953  1.00  1.130          N  
ATOM  11262  CA  ALA A 720      44.753   1.821  34.175  1.00  1.250          C  
ATOM  11263  C   ALA A 720      45.185   3.282  34.288  1.00  1.290          C  
ATOM  11264  O   ALA A 720      46.383   3.580  34.343  1.00  1.490          O  
ATOM  11265  CB  ALA A 720      44.505   1.474  32.718  1.00  1.700          C  
ATOM  11266  H   ALA A 720      42.719   1.182  34.490  1.00  1.360          H  
ATOM  11267  HA  ALA A 720      45.559   1.199  34.560  1.00  1.500          H  
ATOM  11268 1HB  ALA A 720      45.409   1.654  32.142  1.00  2.040          H  
ATOM  11269 2HB  ALA A 720      44.221   0.424  32.642  1.00  2.040          H  
ATOM  11270 3HB  ALA A 720      43.698   2.094  32.334  1.00  2.040          H  
ATOM  11271  N   GLU A 721      44.205   4.186  34.302  1.00  1.250          N  
ATOM  11272  CA  GLU A 721      44.461   5.614  34.356  1.00  1.400          C  
ATOM  11273  C   GLU A 721      45.102   6.085  35.664  1.00  1.940          C  
ATOM  11274  O   GLU A 721      44.541   5.941  36.758  1.00  2.180          O  
ATOM  11275  CB  GLU A 721      43.162   6.384  34.083  1.00  1.900          C  
ATOM  11276  CG  GLU A 721      43.319   7.914  33.942  1.00  1.900          C  
ATOM  11277  CD  GLU A 721      44.122   8.319  32.689  1.00  1.900          C  
ATOM  11278  OE1 GLU A 721      43.729   7.900  31.629  1.00  1.900          O  
ATOM  11279  OE2 GLU A 721      45.125   9.016  32.792  1.00  1.900          O  
ATOM  11280  H   GLU A 721      43.240   3.855  34.198  1.00  1.500          H  
ATOM  11281  HA  GLU A 721      45.153   5.853  33.549  1.00  1.680          H  
ATOM  11282 1HB  GLU A 721      42.704   6.003  33.169  1.00  2.280          H  
ATOM  11283 2HB  GLU A 721      42.459   6.192  34.896  1.00  2.280          H  
ATOM  11284 1HG  GLU A 721      42.323   8.344  33.862  1.00  2.280          H  
ATOM  11285 2HG  GLU A 721      43.765   8.306  34.834  1.00  2.280          H  
ATOM  11286  N   GLN A 722      46.232   6.764  35.517  1.00  2.760          N  
ATOM  11287  CA  GLN A 722      47.006   7.327  36.614  1.00  3.710          C  
ATOM  11288  C   GLN A 722      47.278   6.346  37.759  1.00  4.470          C  
ATOM  11289  O   GLN A 722      47.981   5.351  37.589  1.00  4.840          O  
ATOM  11290  CB  GLN A 722      46.328   8.595  37.167  1.00  4.810          C  
ATOM  11291  CG  GLN A 722      46.179   9.706  36.169  1.00  4.810          C  
ATOM  11292  CD  GLN A 722      47.460  10.171  35.619  1.00  4.810          C  
ATOM  11293  OE1 GLN A 722      48.402  10.534  36.332  1.00  4.810          O  
ATOM  11294  NE2 GLN A 722      47.515  10.150  34.299  1.00  4.810          N  
ATOM  11295  H   GLN A 722      46.595   6.850  34.575  1.00  3.310          H  
ATOM  11296  HA  GLN A 722      47.978   7.618  36.215  1.00  4.450          H  
ATOM  11297 1HB  GLN A 722      45.325   8.358  37.524  1.00  5.780          H  
ATOM  11298 2HB  GLN A 722      46.908   8.995  38.002  1.00  5.780          H  
ATOM  11299 1HG  GLN A 722      45.597   9.361  35.340  1.00  5.780          H  
ATOM  11300 2HG  GLN A 722      45.683  10.548  36.646  1.00  5.780          H  
ATOM  11301 1HE2 GLN A 722      48.343  10.443  33.821  1.00  5.780          H  
ATOM  11302 2HE2 GLN A 722      46.691   9.828  33.761  1.00  5.780          H  
ATOM  11303  N   GLU A 723      46.749   6.676  38.944  1.00  5.160          N  
ATOM  11304  CA  GLU A 723      46.947   5.945  40.193  1.00  6.180          C  
ATOM  11305  C   GLU A 723      45.937   4.831  40.462  1.00  6.980          C  
ATOM  11306  O   GLU A 723      45.958   4.235  41.539  1.00  7.830          O  
ATOM  11307  CB  GLU A 723      46.937   6.936  41.361  1.00  8.240          C  
ATOM  11308  CG  GLU A 723      48.091   7.942  41.336  1.00  8.240          C  
ATOM  11309  CD  GLU A 723      48.053   8.934  42.478  1.00  8.240          C  
ATOM  11310  OE1 GLU A 723      47.126   8.892  43.250  1.00  8.240          O  
ATOM  11311  OE2 GLU A 723      48.955   9.732  42.571  1.00  8.240          O  
ATOM  11312  H   GLU A 723      46.165   7.495  38.995  1.00  6.190          H  
ATOM  11313  HA  GLU A 723      47.934   5.485  40.150  1.00  7.420          H  
ATOM  11314 1HB  GLU A 723      46.000   7.494  41.355  1.00  9.890          H  
ATOM  11315 2HB  GLU A 723      46.987   6.391  42.304  1.00  9.890          H  
ATOM  11316 1HG  GLU A 723      49.031   7.393  41.379  1.00  9.890          H  
ATOM  11317 2HG  GLU A 723      48.067   8.484  40.392  1.00  9.890          H  
ATOM  11318  N   ALA A 724      45.065   4.554  39.498  1.00  6.870          N  
ATOM  11319  CA  ALA A 724      44.031   3.521  39.592  1.00  7.910          C  
ATOM  11320  C   ALA A 724      42.963   3.758  40.655  1.00  8.710          C  
ATOM  11321  O   ALA A 724      42.690   2.880  41.479  1.00  9.100          O  
ATOM  11322  CB  ALA A 724      44.664   2.156  39.880  1.00 10.660          C  
ATOM  11323  H   ALA A 724      45.105   5.089  38.622  1.00  8.240          H  
ATOM  11324  HA  ALA A 724      43.541   3.512  38.624  1.00  9.490          H  
ATOM  11325 1HB  ALA A 724      43.893   1.396  39.870  1.00 12.790          H  
ATOM  11326 2HB  ALA A 724      45.399   1.931  39.118  1.00 12.790          H  
ATOM  11327 3HB  ALA A 724      45.146   2.143  40.845  1.00 12.790          H  
ATOM  11328  N   SER A 725      42.383   4.952  40.679  1.00  9.210          N  
ATOM  11329  CA  SER A 725      41.316   5.239  41.619  1.00 10.190          C  
ATOM  11330  C   SER A 725      40.133   4.298  41.383  1.00 10.650          C  
ATOM  11331  O   SER A 725      39.734   4.044  40.244  1.00 10.950          O  
ATOM  11332  CB  SER A 725      40.888   6.684  41.483  1.00 13.870          C  
ATOM  11333  OG  SER A 725      41.915   7.561  41.863  1.00 13.870          O  
ATOM  11334  H   SER A 725      42.662   5.664  40.021  1.00 11.050          H  
ATOM  11335  HA  SER A 725      41.691   5.078  42.631  1.00 12.230          H  
ATOM  11336 1HB  SER A 725      40.613   6.882  40.451  1.00 16.650          H  
ATOM  11337 2HB  SER A 725      40.025   6.864  42.073  1.00 16.650          H  
ATOM  11338  HG  SER A 725      41.505   8.457  41.883  1.00 16.650          H  
ATOM  11339  N   ALA A 726      39.554   3.817  42.476  1.00 10.970          N  
ATOM  11340  CA  ALA A 726      38.424   2.896  42.458  1.00 11.680          C  
ATOM  11341  C   ALA A 726      37.064   3.574  42.712  1.00 12.580          C  
ATOM  11342  O   ALA A 726      36.988   4.534  43.467  1.00 12.910          O  
ATOM  11343  CB  ALA A 726      38.664   1.849  43.525  1.00 16.070          C  
ATOM  11344  H   ALA A 726      39.953   4.076  43.365  1.00 13.160          H  
ATOM  11345  HA  ALA A 726      38.416   2.434  41.479  1.00 14.020          H  
ATOM  11346 1HB  ALA A 726      37.867   1.105  43.536  1.00 19.280          H  
ATOM  11347 2HB  ALA A 726      39.617   1.355  43.341  1.00 19.280          H  
ATOM  11348 3HB  ALA A 726      38.711   2.344  44.465  1.00 19.280          H  
ATOM  11349  N   PRO A 727      35.969   3.060  42.141  1.00 13.150          N  
ATOM  11350  CA  PRO A 727      34.594   3.499  42.323  1.00 14.130          C  
ATOM  11351  C   PRO A 727      34.021   3.066  43.674  1.00 14.690          C  
ATOM  11352  O   PRO A 727      34.712   2.387  44.417  1.00 14.570          O  
ATOM  11353  CB  PRO A 727      33.877   2.763  41.209  1.00 21.200          C  
ATOM  11354  CG  PRO A 727      34.666   1.516  40.983  1.00 21.200          C  
ATOM  11355  CD  PRO A 727      36.095   1.926  41.179  1.00 21.200          C  
ATOM  11356  HA  PRO A 727      34.566   4.586  42.181  1.00 16.960          H  
ATOM  11357 1HB  PRO A 727      32.896   2.513  41.562  1.00 25.430          H  
ATOM  11358 2HB  PRO A 727      33.753   3.385  40.332  1.00 25.430          H  
ATOM  11359 1HG  PRO A 727      34.345   0.738  41.696  1.00 25.430          H  
ATOM  11360 2HG  PRO A 727      34.463   1.122  39.977  1.00 25.430          H  
ATOM  11361 1HD  PRO A 727      36.631   1.075  41.606  1.00 25.430          H  
ATOM  11362 2HD  PRO A 727      36.523   2.266  40.214  1.00 25.430          H  
ATOM  11363  N   PRO A 728      32.842   3.562  44.085  1.00 15.450          N  
ATOM  11364  CA  PRO A 728      32.037   3.068  45.192  1.00 16.190          C  
ATOM  11365  C   PRO A 728      31.664   1.627  44.876  1.00 16.290          C  
ATOM  11366  O   PRO A 728      31.697   1.255  43.705  1.00 16.000          O  
ATOM  11367  CB  PRO A 728      30.794   3.963  45.149  1.00 24.290          C  
ATOM  11368  CG  PRO A 728      31.241   5.205  44.443  1.00 24.290          C  
ATOM  11369  CD  PRO A 728      32.294   4.767  43.461  1.00 24.290          C  
ATOM  11370  HA  PRO A 728      32.594   3.173  46.131  1.00 19.430          H  
ATOM  11371 1HB  PRO A 728      29.957   3.450  44.635  1.00 29.140          H  
ATOM  11372 2HB  PRO A 728      30.450   4.176  46.175  1.00 29.140          H  
ATOM  11373 1HG  PRO A 728      30.373   5.662  43.947  1.00 29.140          H  
ATOM  11374 2HG  PRO A 728      31.609   5.948  45.147  1.00 29.140          H  
ATOM  11375 1HD  PRO A 728      31.853   4.559  42.510  1.00 29.140          H  
ATOM  11376 2HD  PRO A 728      33.050   5.566  43.413  1.00 29.140          H  
ATOM  11377  N   PRO A 729      31.332   0.804  45.882  1.00 16.850          N  
ATOM  11378  CA  PRO A 729      31.313   1.041  47.324  1.00 17.270          C  
ATOM  11379  C   PRO A 729      32.704   1.149  47.952  1.00 17.670          C  
ATOM  11380  O   PRO A 729      32.856   1.734  49.022  1.00 18.060          O  
ATOM  11381  CB  PRO A 729      30.564  -0.194  47.841  1.00 25.910          C  
ATOM  11382  CG  PRO A 729      30.812  -1.267  46.794  1.00 25.910          C  
ATOM  11383  CD  PRO A 729      30.867  -0.522  45.481  1.00 25.910          C  
ATOM  11384  HA  PRO A 729      30.726   1.949  47.530  1.00 20.720          H  
ATOM  11385 1HB  PRO A 729      30.940  -0.471  48.838  1.00 31.090          H  
ATOM  11386 2HB  PRO A 729      29.491   0.044  47.955  1.00 31.090          H  
ATOM  11387 1HG  PRO A 729      31.739  -1.820  47.018  1.00 31.090          H  
ATOM  11388 2HG  PRO A 729      29.994  -2.003  46.819  1.00 31.090          H  
ATOM  11389 1HD  PRO A 729      31.589  -0.989  44.793  1.00 31.090          H  
ATOM  11390 2HD  PRO A 729      29.861  -0.443  45.028  1.00 31.090          H  
ATOM  11391  N   GLN A 730      33.716   0.601  47.280  1.00 17.620          N  
ATOM  11392  CA  GLN A 730      35.086   0.680  47.752  1.00 17.880          C  
ATOM  11393  C   GLN A 730      35.997   0.797  46.525  1.00 17.500          C  
ATOM  11394  O   GLN A 730      35.880  -0.033  45.623  1.00 17.730          O  
ATOM  11395  CB  GLN A 730      35.468  -0.566  48.560  1.00 24.930          C  
ATOM  11396  CG  GLN A 730      36.862  -0.479  49.093  1.00 24.930          C  
ATOM  11397  CD  GLN A 730      37.348  -1.614  49.864  1.00 24.930          C  
ATOM  11398  OE1 GLN A 730      36.643  -2.558  50.243  1.00 24.930          O  
ATOM  11399  NE2 GLN A 730      38.646  -1.527  50.116  1.00 24.930          N  
ATOM  11400  H   GLN A 730      33.564   0.103  46.412  1.00 21.140          H  
ATOM  11401  HA  GLN A 730      35.170   1.558  48.381  1.00 21.460          H  
ATOM  11402 1HB  GLN A 730      34.782  -0.685  49.399  1.00 29.910          H  
ATOM  11403 2HB  GLN A 730      35.390  -1.451  47.933  1.00 29.910          H  
ATOM  11404 1HG  GLN A 730      37.546  -0.370  48.257  1.00 29.910          H  
ATOM  11405 2HG  GLN A 730      36.933   0.389  49.741  1.00 29.910          H  
ATOM  11406 1HE2 GLN A 730      39.116  -2.237  50.635  1.00 29.910          H  
ATOM  11407 2HE2 GLN A 730      39.160  -0.695  49.753  1.00 29.910          H  
ATOM  11408  N   ASP A 731      36.944   1.756  46.484  1.00 17.040          N  
ATOM  11409  CA  ASP A 731      37.322   2.720  47.528  1.00 16.940          C  
ATOM  11410  C   ASP A 731      36.553   4.040  47.524  1.00 16.790          C  
ATOM  11411  O   ASP A 731      36.876   4.917  48.322  1.00 16.400          O  
ATOM  11412  CB  ASP A 731      38.825   3.019  47.453  1.00 23.760          C  
ATOM  11413  CG  ASP A 731      39.702   1.812  47.853  1.00 23.760          C  
ATOM  11414  OD1 ASP A 731      39.405   1.167  48.855  1.00 23.760          O  
ATOM  11415  OD2 ASP A 731      40.642   1.544  47.147  1.00 23.760          O  
ATOM  11416  H   ASP A 731      37.493   1.777  45.643  1.00 20.450          H  
ATOM  11417  HA  ASP A 731      37.167   2.266  48.497  1.00 20.330          H  
ATOM  11418 1HB  ASP A 731      39.088   3.337  46.456  1.00 28.510          H  
ATOM  11419 2HB  ASP A 731      39.060   3.852  48.121  1.00 28.510          H  
ATOM  11420  N   ASP A 732      35.515   4.179  46.686  1.00 17.200          N  
ATOM  11421  CA  ASP A 732      34.695   5.410  46.679  1.00 17.280          C  
ATOM  11422  C   ASP A 732      35.492   6.683  46.354  1.00 16.870          C  
ATOM  11423  O   ASP A 732      35.446   7.674  47.085  1.00 17.150          O  
ATOM  11424  CB  ASP A 732      33.989   5.548  48.059  1.00 24.160          C  
ATOM  11425  CG  ASP A 732      32.795   6.544  48.126  1.00 24.160          C  
ATOM  11426  OD1 ASP A 732      32.288   6.905  47.104  1.00 24.160          O  
ATOM  11427  OD2 ASP A 732      32.395   6.907  49.220  1.00 24.160          O  
ATOM  11428  H   ASP A 732      35.302   3.443  46.003  1.00 20.640          H  
ATOM  11429  HA  ASP A 732      33.934   5.303  45.915  1.00 20.740          H  
ATOM  11430 1HB  ASP A 732      33.632   4.564  48.375  1.00 28.990          H  
ATOM  11431 2HB  ASP A 732      34.711   5.876  48.804  1.00 28.990          H  
ATOM  11432  N   MET A 733      36.226   6.653  45.240  1.00 16.360          N  
ATOM  11433  CA  MET A 733      37.051   7.770  44.794  1.00 16.100          C  
ATOM  11434  C   MET A 733      36.312   8.725  43.843  1.00 15.700          C  
ATOM  11435  O   MET A 733      35.191   8.440  43.396  1.00 15.640          O  
ATOM  11436  CB  MET A 733      38.307   7.223  44.145  1.00 22.640          C  
ATOM  11437  CG  MET A 733      39.125   6.271  45.046  1.00 22.640          C  
ATOM  11438  SD  MET A 733      39.828   7.041  46.511  1.00 22.640          S  
ATOM  11439  CE  MET A 733      41.186   7.974  45.788  1.00 22.640          C  
ATOM  11440  H   MET A 733      36.243   5.811  44.661  1.00 19.630          H  
ATOM  11441  HA  MET A 733      37.343   8.349  45.669  1.00 19.320          H  
ATOM  11442 1HB  MET A 733      38.034   6.698  43.242  1.00 27.170          H  
ATOM  11443 2HB  MET A 733      38.941   8.042  43.850  1.00 27.170          H  
ATOM  11444 1HG  MET A 733      38.483   5.455  45.368  1.00 27.170          H  
ATOM  11445 2HG  MET A 733      39.937   5.856  44.471  1.00 27.170          H  
ATOM  11446 1HE  MET A 733      41.725   8.500  46.576  1.00 27.170          H  
ATOM  11447 2HE  MET A 733      41.869   7.294  45.274  1.00 27.170          H  
ATOM  11448 3HE  MET A 733      40.802   8.705  45.074  1.00 27.170          H  
ATOM  11449  N   GLU A 734      36.970   9.845  43.532  1.00 15.350          N  
ATOM  11450  CA  GLU A 734      36.467  10.925  42.692  1.00 15.240          C  
ATOM  11451  C   GLU A 734      35.876  10.406  41.373  1.00 14.830          C  
ATOM  11452  O   GLU A 734      36.257   9.323  40.896  1.00 14.450          O  
ATOM  11453  CB  GLU A 734      37.641  11.898  42.433  1.00 21.380          C  
ATOM  11454  CG  GLU A 734      38.760  11.330  41.593  1.00 21.380          C  
ATOM  11455  CD  GLU A 734      39.717  10.514  42.383  1.00 21.380          C  
ATOM  11456  OE1 GLU A 734      39.537  10.412  43.579  1.00 21.380          O  
ATOM  11457  OE2 GLU A 734      40.609   9.955  41.795  1.00 21.380          O  
ATOM  11458  H   GLU A 734      37.904   9.980  43.934  1.00 18.420          H  
ATOM  11459  HA  GLU A 734      35.698  11.442  43.261  1.00 18.290          H  
ATOM  11460 1HB  GLU A 734      37.330  12.797  41.951  1.00 25.660          H  
ATOM  11461 2HB  GLU A 734      38.070  12.195  43.388  1.00 25.660          H  
ATOM  11462 1HG  GLU A 734      38.362  10.725  40.787  1.00 25.660          H  
ATOM  11463 2HG  GLU A 734      39.297  12.161  41.144  1.00 25.660          H  
ATOM  11464  N   PRO A 735      34.969  11.173  40.717  1.00 15.040          N  
ATOM  11465  CA  PRO A 735      34.267  10.817  39.500  1.00 14.640          C  
ATOM  11466  C   PRO A 735      35.079  10.865  38.220  1.00 14.560          C  
ATOM  11467  O   PRO A 735      34.752  11.564  37.267  1.00 14.530          O  
ATOM  11468  CB  PRO A 735      33.110  11.822  39.482  1.00 21.960          C  
ATOM  11469  CG  PRO A 735      33.665  13.043  40.138  1.00 21.960          C  
ATOM  11470  CD  PRO A 735      34.549  12.511  41.253  1.00 21.960          C  
ATOM  11471  HA  PRO A 735      33.901   9.811  39.638  1.00 17.570          H  
ATOM  11472 1HB  PRO A 735      32.781  12.008  38.448  1.00 26.350          H  
ATOM  11473 2HB  PRO A 735      32.243  11.406  40.020  1.00 26.350          H  
ATOM  11474 1HG  PRO A 735      34.228  13.637  39.397  1.00 26.350          H  
ATOM  11475 2HG  PRO A 735      32.849  13.686  40.505  1.00 26.350          H  
ATOM  11476 1HD  PRO A 735      35.365  13.203  41.363  1.00 26.350          H  
ATOM  11477 2HD  PRO A 735      33.956  12.403  42.174  1.00 26.350          H  
ATOM  11478  N   ASN A 736      36.110  10.044  38.252  1.00 14.780          N  
ATOM  11479  CA  ASN A 736      36.988   9.675  37.188  1.00 14.880          C  
ATOM  11480  C   ASN A 736      36.806   8.170  37.279  1.00 15.120          C  
ATOM  11481  O   ASN A 736      36.836   7.439  36.290  1.00 15.380          O  
ATOM  11482  CB  ASN A 736      38.427  10.096  37.425  1.00 20.790          C  
ATOM  11483  CG  ASN A 736      38.625  11.589  37.475  1.00 20.790          C  
ATOM  11484  OD1 ASN A 736      37.939  12.369  36.807  1.00 20.790          O  
ATOM  11485  ND2 ASN A 736      39.596  12.004  38.245  1.00 20.790          N  
ATOM  11486  H   ASN A 736      36.281   9.566  39.125  1.00 17.740          H  
ATOM  11487  HA  ASN A 736      36.620  10.028  36.222  1.00 17.860          H  
ATOM  11488 1HB  ASN A 736      38.768   9.670  38.372  1.00 24.950          H  
ATOM  11489 2HB  ASN A 736      39.060   9.683  36.639  1.00 24.950          H  
ATOM  11490 1HD2 ASN A 736      39.794  12.981  38.319  1.00 24.950          H  
ATOM  11491 2HD2 ASN A 736      40.162  11.339  38.744  1.00 24.950          H  
ATOM  11492  N   ALA A 737      36.612   7.728  38.536  1.00 15.210          N  
ATOM  11493  CA  ALA A 737      36.443   6.325  38.897  1.00 15.630          C  
ATOM  11494  C   ALA A 737      34.977   6.013  39.183  1.00 15.360          C  
ATOM  11495  O   ALA A 737      34.449   5.003  38.725  1.00 14.880          O  
ATOM  11496  CB  ALA A 737      37.286   5.989  40.104  1.00 21.710          C  
ATOM  11497  H   ALA A 737      36.589   8.410  39.293  1.00 18.250          H  
ATOM  11498  HA  ALA A 737      36.765   5.714  38.054  1.00 18.760          H  
ATOM  11499 1HB  ALA A 737      37.168   4.945  40.326  1.00 26.060          H  
ATOM  11500 2HB  ALA A 737      38.323   6.197  39.874  1.00 26.060          H  
ATOM  11501 3HB  ALA A 737      36.971   6.590  40.960  1.00 26.060          H  
ATOM  11502  N   THR A 738      34.280   6.924  39.865  1.00 15.820          N  
ATOM  11503  CA  THR A 738      32.891   6.646  40.250  1.00 15.840          C  
ATOM  11504  C   THR A 738      31.944   6.153  39.140  1.00 15.930          C  
ATOM  11505  O   THR A 738      31.205   5.211  39.399  1.00 16.060          O  
ATOM  11506  CB  THR A 738      32.227   7.808  41.046  1.00 22.170          C  
ATOM  11507  OG1 THR A 738      32.856   7.961  42.350  1.00 22.170          O  
ATOM  11508  CG2 THR A 738      30.734   7.533  41.238  1.00 22.170          C  
ATOM  11509  H   THR A 738      34.767   7.758  40.198  1.00 18.980          H  
ATOM  11510  HA  THR A 738      32.943   5.836  40.960  1.00 19.010          H  
ATOM  11511  HB  THR A 738      32.308   8.723  40.520  1.00 26.600          H  
ATOM  11512  HG1 THR A 738      33.812   8.223  42.328  1.00 26.600          H  
ATOM  11513 1HG2 THR A 738      30.296   8.355  41.799  1.00 26.600          H  
ATOM  11514 2HG2 THR A 738      30.225   7.459  40.279  1.00 26.600          H  
ATOM  11515 3HG2 THR A 738      30.597   6.612  41.783  1.00 26.600          H  
ATOM  11516  N   PRO A 739      31.918   6.690  37.906  1.00 15.990          N  
ATOM  11517  CA  PRO A 739      31.020   6.272  36.828  1.00 16.310          C  
ATOM  11518  C   PRO A 739      31.137   4.789  36.447  1.00 16.880          C  
ATOM  11519  O   PRO A 739      30.292   4.266  35.720  1.00 17.290          O  
ATOM  11520  CB  PRO A 739      31.465   7.164  35.663  1.00 24.460          C  
ATOM  11521  CG  PRO A 739      32.078   8.376  36.319  1.00 24.460          C  
ATOM  11522  CD  PRO A 739      32.760   7.846  37.539  1.00 24.460          C  
ATOM  11523  HA  PRO A 739      29.988   6.507  37.120  1.00 19.570          H  
ATOM  11524 1HB  PRO A 739      32.181   6.616  35.028  1.00 29.360          H  
ATOM  11525 2HB  PRO A 739      30.599   7.409  35.028  1.00 29.360          H  
ATOM  11526 1HG  PRO A 739      32.785   8.868  35.628  1.00 29.360          H  
ATOM  11527 2HG  PRO A 739      31.303   9.118  36.557  1.00 29.360          H  
ATOM  11528 1HD  PRO A 739      33.780   7.548  37.270  1.00 29.360          H  
ATOM  11529 2HD  PRO A 739      32.725   8.600  38.287  1.00 29.360          H  
ATOM  11530  N   THR A 740      32.213   4.136  36.875  1.00 17.050          N  
ATOM  11531  CA  THR A 740      32.470   2.750  36.548  1.00 17.710          C  
ATOM  11532  C   THR A 740      31.870   1.779  37.582  1.00 17.860          C  
ATOM  11533  O   THR A 740      31.921   0.557  37.418  1.00 17.770          O  
ATOM  11534  CB  THR A 740      33.972   2.522  36.529  1.00 24.530          C  
ATOM  11535  OG1 THR A 740      34.489   2.556  37.851  1.00 24.530          O  
ATOM  11536  CG2 THR A 740      34.689   3.635  35.805  1.00 24.530          C  
ATOM  11537  H   THR A 740      32.893   4.591  37.485  1.00 20.460          H  
ATOM  11538  HA  THR A 740      32.038   2.532  35.571  1.00 21.250          H  
ATOM  11539  HB  THR A 740      34.166   1.600  36.059  1.00 29.440          H  
ATOM  11540  HG1 THR A 740      34.434   3.460  38.195  1.00 29.440          H  
ATOM  11541 1HG2 THR A 740      35.734   3.419  35.820  1.00 29.440          H  
ATOM  11542 2HG2 THR A 740      34.364   3.722  34.833  1.00 29.440          H  
ATOM  11543 3HG2 THR A 740      34.517   4.584  36.293  1.00 29.440          H  
ATOM  11544  N   THR A 741      31.300   2.341  38.645  1.00 18.220          N  
ATOM  11545  CA  THR A 741      30.774   1.612  39.793  1.00 18.690          C  
ATOM  11546  C   THR A 741      29.705   0.559  39.525  1.00 19.430          C  
ATOM  11547  O   THR A 741      28.800   0.784  38.723  1.00 19.740          O  
ATOM  11548  CB  THR A 741      30.149   2.610  40.806  1.00 25.980          C  
ATOM  11549  OG1 THR A 741      29.719   1.891  41.984  1.00 25.980          O  
ATOM  11550  CG2 THR A 741      28.935   3.364  40.211  1.00 25.980          C  
ATOM  11551  H   THR A 741      31.279   3.362  38.687  1.00 21.860          H  
ATOM  11552  HA  THR A 741      31.629   1.161  40.262  1.00 22.430          H  
ATOM  11553  HB  THR A 741      30.876   3.328  41.067  1.00 31.170          H  
ATOM  11554  HG1 THR A 741      30.503   1.677  42.548  1.00 31.170          H  
ATOM  11555 1HG2 THR A 741      28.554   4.058  40.959  1.00 31.170          H  
ATOM  11556 2HG2 THR A 741      29.217   3.910  39.323  1.00 31.170          H  
ATOM  11557 3HG2 THR A 741      28.166   2.690  39.959  1.00 31.170          H  
ATOM  11558  N   PRO A 742      29.727  -0.588  40.253  1.00 19.890          N  
ATOM  11559  CA  PRO A 742      28.696  -1.617  40.246  1.00 20.680          C  
ATOM  11560  C   PRO A 742      27.310  -1.022  40.503  1.00 21.440          C  
ATOM  11561  O   PRO A 742      26.310  -1.484  39.944  1.00 21.620          O  
ATOM  11562  CB  PRO A 742      29.113  -2.495  41.440  1.00 31.020          C  
ATOM  11563  CG  PRO A 742      30.626  -2.345  41.534  1.00 31.020          C  
ATOM  11564  CD  PRO A 742      30.907  -0.927  41.115  1.00 31.020          C  
ATOM  11565  HA  PRO A 742      28.718  -2.174  39.306  1.00 24.820          H  
ATOM  11566 1HB  PRO A 742      28.594  -2.153  42.352  1.00 37.220          H  
ATOM  11567 2HB  PRO A 742      28.780  -3.531  41.273  1.00 37.220          H  
ATOM  11568 1HG  PRO A 742      30.933  -2.524  42.575  1.00 37.220          H  
ATOM  11569 2HG  PRO A 742      31.164  -3.075  40.942  1.00 37.220          H  
ATOM  11570 1HD  PRO A 742      30.969  -0.290  41.994  1.00 37.220          H  
ATOM  11571 2HD  PRO A 742      31.843  -0.938  40.526  1.00 37.220          H  
ATOM  11572  N   GLU A 743      27.267   0.072  41.283  1.00 21.980          N  
ATOM  11573  CA  GLU A 743      26.031   0.748  41.643  1.00 22.820          C  
ATOM  11574  C   GLU A 743      25.333   1.392  40.452  1.00 23.010          C  
ATOM  11575  O   GLU A 743      24.195   1.834  40.557  1.00 23.690          O  
ATOM  11576  CB  GLU A 743      26.315   1.792  42.731  1.00 31.610          C  
ATOM  11577  CG  GLU A 743      26.739   1.183  44.083  1.00 31.610          C  
ATOM  11578  CD  GLU A 743      27.028   2.211  45.164  1.00 31.610          C  
ATOM  11579  OE1 GLU A 743      27.034   3.383  44.867  1.00 31.610          O  
ATOM  11580  OE2 GLU A 743      27.221   1.813  46.289  1.00 31.610          O  
ATOM  11581  H   GLU A 743      28.118   0.431  41.720  1.00 26.380          H  
ATOM  11582  HA  GLU A 743      25.353   0.004  42.063  1.00 27.380          H  
ATOM  11583 1HB  GLU A 743      27.112   2.451  42.401  1.00 37.930          H  
ATOM  11584 2HB  GLU A 743      25.436   2.402  42.893  1.00 37.930          H  
ATOM  11585 1HG  GLU A 743      25.947   0.520  44.430  1.00 37.930          H  
ATOM  11586 2HG  GLU A 743      27.634   0.578  43.924  1.00 37.930          H  
ATOM  11587  N   ALA A 744      25.979   1.422  39.295  1.00 22.540          N  
ATOM  11588  CA  ALA A 744      25.401   1.971  38.087  1.00 22.680          C  
ATOM  11589  C   ALA A 744      24.188   1.156  37.667  1.00 22.600          C  
ATOM  11590  O   ALA A 744      23.308   1.640  36.955  1.00 22.900          O  
ATOM  11591  CB  ALA A 744      26.426   1.981  36.996  1.00 31.700          C  
ATOM  11592  H   ALA A 744      26.915   1.013  39.222  1.00 27.050          H  
ATOM  11593  HA  ALA A 744      25.077   2.991  38.291  1.00 27.220          H  
ATOM  11594 1HB  ALA A 744      26.004   2.397  36.086  1.00 38.040          H  
ATOM  11595 2HB  ALA A 744      27.295   2.568  37.302  1.00 38.040          H  
ATOM  11596 3HB  ALA A 744      26.717   0.962  36.835  1.00 38.040          H  
ATOM  11597  N   ALA A 745      24.139  -0.096  38.125  1.00 22.320          N  
ATOM  11598  CA  ALA A 745      23.084  -1.034  37.800  1.00 22.300          C  
ATOM  11599  C   ALA A 745      21.828  -0.822  38.633  1.00 22.880          C  
ATOM  11600  O   ALA A 745      20.841  -1.532  38.442  1.00 23.190          O  
ATOM  11601  CB  ALA A 745      23.574  -2.448  38.039  1.00 31.230          C  
ATOM  11602  H   ALA A 745      24.898  -0.431  38.731  1.00 26.780          H  
ATOM  11603  HA  ALA A 745      22.828  -0.902  36.748  1.00 26.760          H  
ATOM  11604 1HB  ALA A 745      22.792  -3.148  37.768  1.00 37.470          H  
ATOM  11605 2HB  ALA A 745      24.455  -2.633  37.446  1.00 37.470          H  
ATOM  11606 3HB  ALA A 745      23.825  -2.567  39.097  1.00 37.470          H  
ATOM  11607  N   ARG A 746      21.857   0.115  39.585  1.00 23.130          N  
ATOM  11608  CA  ARG A 746      20.722   0.282  40.487  1.00 23.760          C  
ATOM  11609  C   ARG A 746      19.497   1.003  39.949  1.00 23.950          C  
ATOM  11610  O   ARG A 746      18.399   0.718  40.415  1.00 24.090          O  
ATOM  11611  CB  ARG A 746      21.166   1.048  41.730  1.00 33.010          C  
ATOM  11612  CG  ARG A 746      21.434   2.546  41.526  1.00 33.010          C  
ATOM  11613  CD  ARG A 746      22.137   3.129  42.667  1.00 33.010          C  
ATOM  11614  NE  ARG A 746      22.406   4.541  42.464  1.00 33.010          N  
ATOM  11615  CZ  ARG A 746      23.263   5.285  43.201  1.00 33.010          C  
ATOM  11616  NH1 ARG A 746      23.939   4.740  44.196  1.00 33.010          N  
ATOM  11617  NH2 ARG A 746      23.428   6.570  42.916  1.00 33.010          N  
ATOM  11618  H   ARG A 746      22.692   0.691  39.719  1.00 27.760          H  
ATOM  11619  HA  ARG A 746      20.407  -0.708  40.779  1.00 28.510          H  
ATOM  11620 1HB  ARG A 746      20.412   0.942  42.505  1.00 39.610          H  
ATOM  11621 2HB  ARG A 746      22.088   0.605  42.109  1.00 39.610          H  
ATOM  11622 1HG  ARG A 746      21.986   2.741  40.616  1.00 39.610          H  
ATOM  11623 2HG  ARG A 746      20.477   3.068  41.473  1.00 39.610          H  
ATOM  11624 1HD  ARG A 746      21.535   3.021  43.553  1.00 39.610          H  
ATOM  11625 2HD  ARG A 746      23.080   2.610  42.799  1.00 39.610          H  
ATOM  11626  HE  ARG A 746      21.904   5.006  41.700  1.00 39.610          H  
ATOM  11627 1HH1 ARG A 746      23.821   3.765  44.419  1.00 39.610          H  
ATOM  11628 2HH1 ARG A 746      24.591   5.291  44.739  1.00 39.610          H  
ATOM  11629 1HH2 ARG A 746      22.911   6.987  42.149  1.00 39.610          H  
ATOM  11630 2HH2 ARG A 746      24.069   7.131  43.459  1.00 39.610          H  
ATOM  11631  N   ASP A 747      19.694   1.958  39.040  1.00 24.070          N  
ATOM  11632  CA  ASP A 747      18.642   2.821  38.508  1.00 24.350          C  
ATOM  11633  C   ASP A 747      17.579   2.105  37.648  1.00 24.140          C  
ATOM  11634  O   ASP A 747      17.905   1.140  36.964  1.00 23.980          O  
ATOM  11635  CB  ASP A 747      19.302   3.955  37.724  1.00 33.980          C  
ATOM  11636  CG  ASP A 747      19.971   4.986  38.658  1.00 33.980          C  
ATOM  11637  OD1 ASP A 747      19.654   5.000  39.830  1.00 33.980          O  
ATOM  11638  OD2 ASP A 747      20.824   5.706  38.213  1.00 33.980          O  
ATOM  11639  H   ASP A 747      20.641   2.113  38.717  1.00 28.880          H  
ATOM  11640  HA  ASP A 747      18.180   3.270  39.373  1.00 29.220          H  
ATOM  11641 1HB  ASP A 747      20.063   3.544  37.057  1.00 40.770          H  
ATOM  11642 2HB  ASP A 747      18.566   4.464  37.093  1.00 40.770          H  
ATOM  11643  N   PRO A 748      16.306   2.575  37.639  1.00 24.220          N  
ATOM  11644  CA  PRO A 748      15.202   2.072  36.824  1.00 24.140          C  
ATOM  11645  C   PRO A 748      15.509   2.090  35.320  1.00 23.970          C  
ATOM  11646  O   PRO A 748      16.114   3.050  34.853  1.00 23.960          O  
ATOM  11647  CB  PRO A 748      14.083   3.088  37.136  1.00 36.210          C  
ATOM  11648  CG  PRO A 748      14.398   3.614  38.508  1.00 36.210          C  
ATOM  11649  CD  PRO A 748      15.900   3.655  38.587  1.00 36.210          C  
ATOM  11650  HA  PRO A 748      14.916   1.100  37.182  1.00 28.970          H  
ATOM  11651 1HB  PRO A 748      14.054   3.880  36.372  1.00 43.450          H  
ATOM  11652 2HB  PRO A 748      13.099   2.593  37.119  1.00 43.450          H  
ATOM  11653 1HG  PRO A 748      13.944   4.607  38.636  1.00 43.450          H  
ATOM  11654 2HG  PRO A 748      13.954   2.981  39.294  1.00 43.450          H  
ATOM  11655 1HD  PRO A 748      16.309   4.634  38.292  1.00 43.450          H  
ATOM  11656 2HD  PRO A 748      16.125   3.383  39.635  1.00 43.450          H  
ATOM  11657  N   PRO A 749      15.073   1.062  34.541  1.00 23.910          N  
ATOM  11658  CA  PRO A 749      15.181   0.925  33.078  1.00 23.840          C  
ATOM  11659  C   PRO A 749      14.828   2.187  32.266  1.00 23.930          C  
ATOM  11660  O   PRO A 749      15.245   2.325  31.116  1.00 24.450          O  
ATOM  11661  CB  PRO A 749      14.216  -0.235  32.793  1.00 35.760          C  
ATOM  11662  CG  PRO A 749      14.293  -1.096  34.044  1.00 35.760          C  
ATOM  11663  CD  PRO A 749      14.488  -0.145  35.194  1.00 35.760          C  
ATOM  11664  HA  PRO A 749      16.187   0.579  32.838  1.00 28.610          H  
ATOM  11665 1HB  PRO A 749      13.222   0.128  32.540  1.00 42.910          H  
ATOM  11666 2HB  PRO A 749      14.567  -0.783  31.910  1.00 42.910          H  
ATOM  11667 1HG  PRO A 749      13.379  -1.705  34.145  1.00 42.910          H  
ATOM  11668 2HG  PRO A 749      15.135  -1.805  33.956  1.00 42.910          H  
ATOM  11669 1HD  PRO A 749      13.560   0.050  35.713  1.00 42.910          H  
ATOM  11670 2HD  PRO A 749      15.242  -0.606  35.854  1.00 42.910          H  
ATOM  11671  N   VAL A 750      13.954   3.022  32.809  1.00 23.490          N  
ATOM  11672  CA  VAL A 750      13.506   4.231  32.157  1.00 23.600          C  
ATOM  11673  C   VAL A 750      13.427   5.329  33.211  1.00 23.610          C  
ATOM  11674  O   VAL A 750      13.071   5.068  34.357  1.00 23.870          O  
ATOM  11675  CB  VAL A 750      12.147   4.010  31.448  1.00 33.000          C  
ATOM  11676  CG1 VAL A 750      11.681   5.253  30.789  1.00 33.000          C  
ATOM  11677  CG2 VAL A 750      12.268   2.896  30.394  1.00 33.000          C  
ATOM  11678  H   VAL A 750      13.639   2.857  33.751  1.00 28.190          H  
ATOM  11679  HA  VAL A 750      14.244   4.524  31.409  1.00 28.320          H  
ATOM  11680  HB  VAL A 750      11.414   3.763  32.173  1.00 39.600          H  
ATOM  11681 1HG1 VAL A 750      10.733   5.068  30.313  1.00 39.600          H  
ATOM  11682 2HG1 VAL A 750      11.555   6.020  31.525  1.00 39.600          H  
ATOM  11683 3HG1 VAL A 750      12.402   5.569  30.037  1.00 39.600          H  
ATOM  11684 1HG2 VAL A 750      11.330   2.758  29.889  1.00 39.600          H  
ATOM  11685 2HG2 VAL A 750      13.020   3.178  29.658  1.00 39.600          H  
ATOM  11686 3HG2 VAL A 750      12.552   1.957  30.848  1.00 39.600          H  
ATOM  11687  N   ALA A 751      13.682   6.565  32.813  1.00 23.410          N  
ATOM  11688  CA  ALA A 751      13.598   7.682  33.737  1.00 23.470          C  
ATOM  11689  C   ALA A 751      12.244   7.708  34.426  1.00 24.010          C  
ATOM  11690  O   ALA A 751      11.200   7.474  33.817  1.00 24.380          O  
ATOM  11691  CB  ALA A 751      13.805   8.994  33.001  1.00 32.830          C  
ATOM  11692  H   ALA A 751      13.973   6.720  31.857  1.00 28.090          H  
ATOM  11693  HA  ALA A 751      14.370   7.556  34.498  1.00 28.160          H  
ATOM  11694 1HB  ALA A 751      13.756   9.821  33.706  1.00 39.400          H  
ATOM  11695 2HB  ALA A 751      14.784   8.986  32.519  1.00 39.400          H  
ATOM  11696 3HB  ALA A 751      13.029   9.113  32.246  1.00 39.400          H  
ATOM  11697  N   THR A 752      12.248   8.093  35.696  1.00 24.120          N  
ATOM  11698  CA  THR A 752      11.038   8.158  36.508  1.00 24.680          C  
ATOM  11699  C   THR A 752      10.133   9.311  36.085  1.00 24.740          C  
ATOM  11700  O   THR A 752       8.994   9.437  36.542  1.00 24.730          O  
ATOM  11701  CB  THR A 752      11.420   8.300  37.994  1.00 34.330          C  
ATOM  11702  OG1 THR A 752      12.178   9.504  38.183  1.00 34.330          O  
ATOM  11703  CG2 THR A 752      12.270   7.108  38.407  1.00 34.330          C  
ATOM  11704  H   THR A 752      13.126   8.309  36.148  1.00 28.940          H  
ATOM  11705  HA  THR A 752      10.487   7.225  36.375  1.00 29.620          H  
ATOM  11706  HB  THR A 752      10.522   8.339  38.607  1.00 41.190          H  
ATOM  11707  HG1 THR A 752      11.577  10.260  38.182  1.00 41.190          H  
ATOM  11708 1HG2 THR A 752      12.542   7.200  39.460  1.00 41.190          H  
ATOM  11709 2HG2 THR A 752      11.712   6.204  38.258  1.00 41.190          H  
ATOM  11710 3HG2 THR A 752      13.173   7.066  37.807  1.00 41.190          H  
ATOM  11711  N   MET A 753      10.662  10.162  35.211  1.00 24.900          N  
ATOM  11712  CA  MET A 753       9.969  11.324  34.684  1.00 25.080          C  
ATOM  11713  C   MET A 753       9.081  11.041  33.465  1.00 25.330          C  
ATOM  11714  O   MET A 753       8.433  11.966  32.970  1.00 25.530          O  
ATOM  11715  CB  MET A 753      10.988  12.397  34.311  1.00 35.040          C  
ATOM  11716  CG  MET A 753      11.777  12.970  35.489  1.00 35.040          C  
ATOM  11717  SD  MET A 753      10.730  13.725  36.768  1.00 35.040          S  
ATOM  11718  CE  MET A 753      10.079  15.182  35.946  1.00 35.040          C  
ATOM  11719  H   MET A 753      11.598   9.963  34.900  1.00 29.880          H  
ATOM  11720  HA  MET A 753       9.318  11.709  35.467  1.00 30.100          H  
ATOM  11721 1HB  MET A 753      11.708  11.969  33.615  1.00 42.050          H  
ATOM  11722 2HB  MET A 753      10.490  13.209  33.790  1.00 42.050          H  
ATOM  11723 1HG  MET A 753      12.357  12.174  35.952  1.00 42.050          H  
ATOM  11724 2HG  MET A 753      12.471  13.726  35.123  1.00 42.050          H  
ATOM  11725 1HE  MET A 753       9.432  15.727  36.635  1.00 42.050          H  
ATOM  11726 2HE  MET A 753      10.903  15.826  35.637  1.00 42.050          H  
ATOM  11727 3HE  MET A 753       9.499  14.887  35.073  1.00 42.050          H  
ATOM  11728  N   VAL A 754       9.066   9.807  32.950  1.00 25.420          N  
ATOM  11729  CA  VAL A 754       8.210   9.529  31.792  1.00 25.760          C  
ATOM  11730  C   VAL A 754       7.179   8.461  32.175  1.00 25.770          C  
ATOM  11731  O   VAL A 754       6.631   7.774  31.318  1.00 25.960          O  
ATOM  11732  OXT VAL A 754       6.605   8.610  33.252  1.00 38.640          O  
ATOM  11733  CB  VAL A 754       9.066   9.172  30.542  1.00 34.570          C  
ATOM  11734  CG1 VAL A 754       9.877   7.995  30.805  1.00 34.570          C  
ATOM  11735  CG2 VAL A 754       8.205   8.962  29.273  1.00 34.570          C  
ATOM  11736  H   VAL A 754       9.635   9.064  33.372  1.00 30.500          H  
ATOM  11737  HA  VAL A 754       7.662  10.436  31.540  1.00 30.910          H  
ATOM  11738  HB  VAL A 754       9.748  10.002  30.360  1.00 41.490          H  
ATOM  11739 1HG1 VAL A 754      10.496   7.788  29.938  1.00 41.490          H  
ATOM  11740 2HG1 VAL A 754      10.500   8.180  31.654  1.00 41.490          H  
ATOM  11741 3HG1 VAL A 754       9.223   7.148  31.002  1.00 41.490          H  
ATOM  11742 1HG2 VAL A 754       8.865   8.763  28.434  1.00 41.490          H  
ATOM  11743 2HG2 VAL A 754       7.530   8.137  29.361  1.00 41.490          H  
ATOM  11744 3HG2 VAL A 754       7.635   9.868  29.078  1.00 41.490          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 -4287.81 430.897 2996.1 -245.524 86.0298 144.545 1652.31 -1724.48 -4.81578 -33.4716 -1456.42 -174.102 -528.839 -72.9363 -106.093 -52.101 0 62.5065 4.5584 37.8913 312.705 519.219 -138.491 164.236 -0.1092 -5.55222 432.745 -1987
MET:NtermProteinFull_1 -3.77846 0.41517 2.7205 -0.38995 0.11315 0.21971 1.04096 -1.06405 -0.0389 -0.22758 -1.72627 1.25236 0 0 0 0 0 0.03234 0.05446 0.05866 1.80215 0 0 0 0.60916 0 0.22123 1.31462
ASP_2 -2.42797 0.08398 3.74622 -0.25611 0.04677 0.84243 1.27313 -1.5903 -0.00275 -0.03883 -1.34268 -0.53476 0 0 -0.75089 0 0 0.01344 0.02248 0.10098 0 2.02473 -0.6507 0 -2.3716 -0.06358 0.32307 -1.55292
HIS_D_3 -7.04704 0.7209 6.20636 -0.5187 0.01922 0.3419 2.85593 -3.01674 -0.01204 -0.14439 -3.24309 -0.69809 0 0 -1.22875 -0.46079 0 0.01663 -0.08076 0.06588 0 2.70441 -0.00896 0 -0.45461 -0.05507 0.69785 -3.33995
ALA_4 -4.56298 0.4636 3.48536 -0.02517 4e-05 0 2.81407 -2.29015 -0 -0 -0.79311 -0.19775 0 0 0 0 0 0.02102 0.10734 0 0 0 -0.12194 0 1.8394 -0.46851 0.74315 1.01435
GLU_5 -2.40857 0.11863 2.60493 -0.59135 0.21476 1.55043 0.65461 -1.24241 -0.02962 -0.26288 -0.64776 -3.19906 0 0 0 0 0 0.00905 0.02928 0.03376 0 3.47835 -0.14388 0 -2.7348 -0.7453 0.30271 -3.00912
GLU_6 -3.40588 0.54625 3.47426 -0.31209 0.05489 0.39507 0.98982 -1.72542 -0.01291 -0.06368 0.36273 -0.40525 0 0 0 0 0 0.01763 -0.02848 0.00954 0 2.93598 0.10023 0 -2.7348 -0.29331 0.35732 0.26189
ASN_7 -3.01422 0.25602 3.18 -0.19348 0.0231 0.32568 1.17676 -1.49986 -0.02878 -0.25281 -0.91703 -1.02608 0 0 -0.5022 0 0 0.00098 -0.10678 0.04748 0 1.89878 -1.02157 0 -0.93687 -0.52888 0.26046 -2.85931
GLU_8 -4.15665 0.44438 3.44571 -0.2761 0.03973 0.32892 0.99238 -1.68479 -0.02111 -0.15769 -0.91945 -0.21394 0 0 0 0 0 0.00344 -0.03414 0.00622 0 2.8201 -0.04924 0 -2.7348 -0.77916 0.22344 -2.72273
ILE_9 -5.52877 0.72559 1.6011 -0.62297 0.46852 0.12397 1.59363 -1.4705 -0 -0 -0.98109 0.45287 0 0 -1.22875 0 0 0.00563 -0.077 0.07096 0.90646 0 -0.47482 0 0.73287 -0.57406 1.10838 -3.16796
PRO_10 -2.32638 0.60538 1.4063 -0.13246 0.00282 0.0969 0.81525 -0.79015 -0 -0 -0.74529 0.20966 0 0 0 0 0 0.01407 -0.06162 0.01399 0.18211 0 -1.08416 0 -2.4119 -0.70886 1.16767 -3.74667
VAL_11 -3.41557 0.26764 0.27769 -0.2712 0.14029 0.05399 0.41344 -0.93028 -0 -0 -0.17788 0.08772 0 0 0 0 0 0.0143 -0.0826 0.00384 0.06809 0 -0.44379 0 1.9342 -0.69855 0.52474 -2.23395
ALA_12 -4.08345 0.63562 1.32915 -0.02653 0.00023 0 1.42776 -1.36741 -0 -0 0.13291 -0.18159 0 0 0 0 0 0.00171 0.32868 0 0 0 -0.16623 0 1.8394 -0.73209 0.68931 -0.17254
THR_13 -3.08727 0.31519 2.44415 -0.1589 0.04564 0.05903 1.31512 -1.34106 -0.00609 -0.07589 -0.58614 -0.17196 0 0 0 0 0 0.00285 -0.03347 0.00175 0.05356 0 0.04196 2.31207 -1.0874 -0.64554 0.62944 0.02706
GLN_14 -3.24863 0.22955 2.29755 -0.27189 0.03846 0.20479 1.26109 -1.17475 -0 -0 -0.1716 -0.44433 0 0 -0.9568 0 0 0.0032 -0.07974 0.00261 0 2.89177 -0.16733 0 -0.18838 -0.45546 0.39344 0.16355
LYS_15 -2.07339 0.3165 1.8617 -0.32978 0.05107 0.18862 0.76978 -0.94942 -0 -0 0.06022 -0.20114 0 0 0 0 0 0.0081 -0.0748 0.00614 1.7513 0 -0.06895 0 -1.5107 -0.52531 0.25321 -0.46681
TYR_16 -7.00544 0.7878 3.59331 -0.77395 0.13175 0.17134 1.58355 -2.07076 -0.04607 -0.39863 -1.19168 -0.4139 0 0 0 0 0 0.00817 -0.06877 0.00291 0 2.47106 0.03368 0.00375 1.2797 -0.55056 0.30099 -2.15177
HIS_17 -4.20858 0.3689 3.70214 -0.5588 0.01074 0.40219 1.34608 -1.85984 -0.02134 -0.15836 -0.8489 -0.8249 0 0 0 -1.11798 0 0.0021 -0.06179 0.00115 0 1.77786 -0.53298 0 -0.45461 0.00099 0.3651 -2.67083
VAL_18 -5.08265 0.77514 2.89605 -0.2697 0.20143 0.05777 1.41894 -1.8785 -0 -0 -0.94459 -0.21844 0 0 0 0 0 0.00603 0.00288 0.07914 0.34826 0 -0.7568 0 1.9342 0.09504 0.40605 -0.92975
GLU_19 -2.28489 0.25551 1.89411 -0.21079 0.03574 0.32015 0.75668 -0.82934 -0 -0 -0.89589 -0.57622 0 0 0 -1.11798 0 0.00536 -0.06277 0.04314 0 3.30966 0.29988 0 -2.7348 0.04199 0.31976 -1.43069
ARG_20 -5.74034 0.71499 5.06349 -0.91317 0.30216 0.6798 2.54881 -2.27621 -0 -0 -2.59287 0.10889 0 0 -0.47934 -1.15939 0 0.0268 0.5713 0.12715 2.08203 0 -0.0664 0 -1.2888 0.51057 1.40294 -0.37761
PRO_21 -4.27529 0.44807 2.568 -0.12818 0 0.09433 1.06626 -1.16022 -0 -0 -0.68647 0.26632 0 0 -0.47934 0 0 0.19035 0.11608 0.02276 0.35579 0 -1.13279 0 -2.4119 0.10193 1.62699 -3.4173
ILE_22 -6.71333 0.62251 1.6173 -0.47988 0.30201 0.11099 1.27411 -1.60472 -0.01629 -0.14462 -0.85645 0.0427 0 0 0 0 0 0.21504 0.05487 0.0769 0.31544 0 -0.36004 0 0.73287 -0.33829 0.73317 -4.41571
PHE_23 -8.80919 0.76328 3.66524 -0.62563 0.19759 0.28902 1.95395 -2.32592 -0.0007 -0.00278 -2.1962 0.03498 0 0 0 0 0 0.05924 0.5993 0.16216 0 2.80238 -0.01078 0 1.0402 0.00596 0.95355 -1.44437
SER_24 -5.56712 0.36716 4.79734 -0.02483 0 0.06034 3.12297 -2.36002 -0.01629 -0.14465 -3.11347 -0.46479 0 0 0 0 0 0.06521 0.06846 0.01409 0.152 0 -0.46215 0.68197 -0.77834 -0.12151 0.98205 -2.74159
HIS_25 -7.47054 1.19767 6.09972 -0.64412 0.00542 0.6753 2.52843 -2.95352 -0.02813 -0.20813 -3.00275 -0.22071 0 0 0 0 0 0.04296 0.14146 0.03255 0 1.54121 -0.2899 0 -0.45461 5.53365 1.90492 4.43088
PRO_26 -5.15432 0.69838 3.8654 -0.06875 0 0.04284 1.4679 -1.65517 -0 -0 -0.71687 0.62162 0 0 0 0 0 0.01718 -0.15589 0.00819 0.19992 0 -0.09749 0 -2.4119 5.83523 1.6699 4.16616
VAL_27 -6.54369 0.47568 4.80904 -0.30229 0.19196 0.06856 2.78189 -2.64626 -0.01305 -0.13981 -0.70172 -0.10944 0 0 0 0 0 0.01266 -0.04521 0.00325 0.04767 0 -0.39238 0 1.9342 0.05035 0.39534 -0.12326
LEU_28 -7.50626 0.83843 4.95627 -0.48475 0.1982 0.10923 2.55547 -2.82787 -0 -0 -1.54652 0.21841 0 0 0 0 0 0.03308 -0.03714 0.0813 0.42279 0 -0.25652 0 0.18072 -0.0969 0.55088 -2.61119
GLN_29 -5.77311 0.54531 5.62478 -0.65186 0.0775 0.67789 2.34308 -2.73081 -0.01565 -0.12065 -1.98663 -0.29594 0 0 0 0 0 0.03299 0.00616 0.01975 0 2.99488 -0.1957 0 -0.18838 -0.30092 0.60911 0.67182
GLU_30 -2.99938 0.20075 3.89977 -0.22219 0.0248 0.32167 1.471 -1.7267 -0.01305 -0.13981 -0.81734 -0.62564 0 0 0 0 0 0.17787 -0.06171 0.07704 0 3.18081 -0.31508 0 -2.7348 -0.54102 0.3645 -0.47851
ARG_31 -4.49767 0.32664 3.9256 -0.62695 0.13168 0.38934 1.71331 -1.82081 -0 -0 -1.21924 0.01766 0 0 0 0 0 0.09122 -0.05073 0.09004 2.23855 0 -0.06176 0 -1.2888 -0.62528 0.3021 -0.96507
LEU_32 -4.0327 0.43018 3.41518 -0.45795 0.21127 0.07659 1.38217 -1.81299 -0 -0 -0.52672 0.14934 0 0 0 0 0 0.2161 0.00611 0.14622 0.49844 0 -0.33363 0 0.18072 -0.38517 0.33263 -0.5042
HIS_D_33 -1.57057 0.09161 1.26654 -0.39858 0.01709 0.45796 0 -0.73239 -0.01396 -0.05054 0.03306 -0.30147 0 0 0 0 0 0.10572 0.14913 0.0008 0 2.07647 -0.04964 0 -0.45461 -0.17867 0.23627 0.6842
VAL_34 -1.35597 0.08949 0.85535 -0.27397 0.18737 0.05756 0.15992 -0.56358 -0 -0 0.04733 -0.20434 0 0 0 0 0 0.21982 -0.05137 0.00127 0.29534 0 -0.76236 0 1.9342 -0.25878 0.14794 0.52523
LYS_35 -1.36509 0.04993 1.21292 -0.30013 0.03405 0.13504 0.22097 -0.63449 -0.01396 -0.05054 -0.17394 0.0913 0 0 0 0 0 0.07915 -0.00564 0.00024 1.91537 0 -0.0609 0 -1.5107 -0.35679 0.17675 -0.55646
ASP_36 -1.07725 0.02929 1.42786 -0.1148 0.00459 0.33096 0.28297 -0.64991 -0 -0 -0.02382 -0.61847 0 0 0 0 0 0.0031 -0.07723 0 0 3.76565 -0.5265 0 -2.3716 -0.27625 0.1369 0.24551
LYS_37 -1.93952 0.06489 2.6563 -0.34961 0.04018 0.15355 0.25689 -1.06535 -0 -0 -1.21082 0.17498 0 0 0 0 0 0.00447 -0.06867 0.01557 1.73924 0 0.00391 0 -1.5107 -0.44118 0.0785 -1.39737
VAL_38 -1.96828 0.09553 1.84684 -0.27794 0.15881 0.05618 0.72793 -0.92343 -0.01605 -0.1447 0.22989 0.12259 0 0 0 0 0 0.01767 -0.08585 6e-05 0.07592 0 -0.4009 0 1.9342 -0.58866 0.10294 0.96276
SER_39 -1.86582 0.09458 1.85827 -0.03179 0 0.05503 0.94212 -0.90775 -0 -0 -0.07974 -1.00913 0 0 -0.78776 0 0 0.00719 -0.07981 0.02591 0.74066 0 0.04908 0.60068 -0.77834 -0.48967 0.23819 -1.41809
GLU_40 -2.42975 0.08609 3.20631 -0.23672 0.05565 0.40475 0.73048 -1.24118 -0.01605 -0.1447 -0.98589 -0.4927 0 0 0 0 0 0.01771 -0.03223 0.01718 0 2.95405 0.26822 0 -2.7348 -0.10453 0.26358 -0.41454
SER_41 -3.37539 0.21678 4.61928 -0.03279 0.00052 0.05766 2.77744 -2.03597 -0 -0 -2.79286 -0.851 0 0 -0.78776 0 0 0.11974 -0.08828 0.00246 0.52284 0 0.17102 0.60044 -0.77834 0.03052 0.21334 -1.41035
ILE_42 -4.59635 0.50566 3.30009 -0.73472 0.39463 0.27946 1.82726 -1.86136 -0 -0 -0.62543 0.30187 0 0 0 0 0 0.0873 -0.09287 0.05133 0.90303 0 0.10316 0 0.73287 -0.20073 0.4219 0.79711
GLY_43 -3.16646 0.40999 3.64937 -4e-05 0 0 1.44962 -1.77668 -0 -0 -1.03786 -0.42278 0 0 0 0 0 0.33866 -0.08988 0 0 0 0.44851 0 0.83697 0.04054 0.43685 1.11681
ASP_44 -4.73379 0.36112 6.37761 -0.10899 0.00122 0.32975 2.88599 -2.81086 -0 -0 -3.07513 -0.54454 0 0 0 0 0 0.04142 0.11023 0.00138 0 2.32508 -0.25432 0 -2.3716 0.03054 0.26164 -1.17326
LYS_45 -5.87808 0.24816 5.7318 -0.43032 0.12055 0.15093 2.62135 -2.74001 -0.01417 -0.12453 -2.33748 0.0119 0 0 0 0 0 0.04873 0.07725 0.03482 2.62461 0 -0.01726 0 -1.5107 -0.3709 0.2659 -1.48747
LEU_46 -6.28045 0.7361 4.55842 -0.47636 0.23576 0.10991 2.80509 -2.74803 -0 -0 -1.81816 0.23008 0 0 0 0 0 0.3444 0.11661 0.07385 0.37988 0 -0.27396 0 0.18072 -0.36661 0.41727 -1.77548
LYS_47 -4.3526 0.30635 5.34166 -0.3099 0.02915 0.14061 2.3575 -2.43024 -0 -0 -2.07167 0.00835 0 0 0 0 0 0.34135 0.03418 0.20901 1.67968 0 -0.03466 0 -1.5107 -0.34302 0.40707 -0.19788
GLN_48 -4.52701 0.55893 5.0556 -0.26525 0.05329 0.21203 2.28767 -2.5286 -0.02976 -0.16814 -1.80389 -0.49298 0 0 0 0 0 0.11501 -0.04462 0.07207 0 2.75957 -0.10393 0 -0.18838 -0.3203 0.33264 0.97396
ALA_49 -3.97538 0.23417 3.18519 -0.02335 0 0 2.5263 -2.18236 -0 -0 -1.96774 -0.36939 0 0 0 0 0 0.05424 -0.06263 0 0 0 -0.42132 0 1.8394 -0.39749 0.3993 -1.16105
PHE_50 -4.32377 0.52547 2.30978 -0.72305 0.09608 0.46422 1.39312 -1.70466 -0 -0 -1.59155 0.13202 0 0 0 0 0 0.03005 -0.05441 0.24957 0 2.01748 -0.2541 0 1.0402 -0.4326 0.66917 -0.15699
THR_51 -3.07319 0.33618 3.48795 -0.1246 0.05699 0.06406 1.73856 -1.72802 -0.00293 -0.01257 -0.66647 -0.99829 0 0 0 0 0 0.15605 0.17345 0.00182 0.12568 0 0.07552 2.30698 -1.0874 -0.27203 0.69883 1.25657
CYS_52 -2.95016 0.31571 1.9295 -0.06185 0.01845 0.02341 0.59287 -1.04338 -0.00018 -0.00266 -0.49935 -0.81562 0 0 0 0 0 0.06088 -0.08382 0.05278 0.05808 0 0.25613 0 3.6196 0.01322 0.35059 1.8342
THR_53 -4.51059 0.67618 4.42616 -0.17453 0.05944 0.06367 2.34474 -2.12031 -0.00293 -0.01262 -1.58024 -0.01953 0 0 0 0 0 0.01825 -0.04428 0.0086 0.05937 0 0.05304 2.35878 -1.0874 -0.05168 0.95697 1.42108
PRO_54 -4.03035 0.54536 2.75389 -0.06728 0 0.04251 1.69102 -1.3721 -0 -0 -1.39016 0.59942 0 0 0 0 0 0.00757 -0.13058 0.05878 0.16871 0 -0.5734 0 -2.4119 -0.02627 1.04139 -3.09337
LYS_55 -3.6876 0.29142 3.66766 -0.30698 0.02955 0.13878 1.66008 -1.80203 -0 -0 -0.49188 0.01251 0 0 0 0 0 0.01387 -0.0479 0.00395 1.74701 0 -0.01265 0 -1.5107 -0.05034 0.291 -0.05426
LYS_56 -5.54858 0.3251 6.46116 -0.43553 0.07064 0.24974 3.19955 -2.97586 -0.01541 -0.04095 -2.83469 -0.14982 0 0 0 0 0 0.00417 -0.03827 0.04318 2.36175 0 -0.07729 0 -1.5107 -0.31455 0.21493 -1.01143
ILE_57 -6.79745 0.36527 4.8545 -0.49435 0.30736 0.09903 2.40246 -2.74304 -0 -0 -1.68969 0.02762 0 0 0 0 0 0.01044 0.01812 0.02565 0.50902 0 -0.43136 0 0.73287 -0.06262 0.33073 -2.53542
ARG_58 -6.4661 0.32198 6.28243 -0.65774 0.09085 0.3882 3.30484 -3.09461 -0 -5e-05 -3.14431 0.4453 0 0 0 -0.68068 0 0.00406 0.01691 0.08811 2.41963 0 -0.09341 0 -1.2888 -0.17376 0.42569 -1.81146
ASN_59 -5.43955 0.2681 5.66128 -0.17713 0.03516 0.26326 2.72494 -2.83864 -0 -0 -2.04304 -0.30748 0 0 0 0 0 0.00139 0.07526 2e-05 0 1.40922 0.40923 0 -0.93687 -0.16559 0.32632 -0.73411
ILE_60 -5.86214 0.41805 5.11007 -0.50788 0.37064 0.10338 2.47649 -2.64396 -0 -0 -2.28073 -0.01795 0 0 0 0 0 0.0042 -0.03705 0.03536 0.57168 0 -0.42888 0 0.73287 0.0321 0.27388 -1.64985
ILE_61 -6.03871 0.2668 4.97675 -0.50372 0.37497 0.10323 2.92264 -2.76765 -0 -0 -2.37879 -0.01455 0 0 0 0 0 0.00874 -0.05145 0.03246 0.53429 0 -0.41643 0 0.73287 0.01019 0.38676 -1.82159
TYR_62 -8.46944 0.48377 5.89358 -0.54945 0.22114 0.25699 3.02122 -3.19067 -0 -0 -1.78627 -0.29964 0 0 0 -0.68068 0 0.01966 0.05471 0.01657 0 3.07929 0.05056 0.00303 1.2797 -0.10692 0.40645 -0.29639
MET_63 -4.79464 0.35952 4.35729 -0.33491 0.06551 0.09875 1.87471 -2.21023 -0 -0 -0.96928 -0.03426 0 0 0 0 0 0.03312 0.01102 0.02101 1.77492 0 0.08225 0 0.60916 -0.06292 0.29968 1.18069
PHE_64 -6.18266 0.72099 3.08778 -0.96349 0.09205 0.41287 2.06345 -2.07664 -0.00482 -0.02668 -1.74326 0.09361 0 0 -0.33535 0 0 0.05014 0.12511 0.00023 0 2.47131 -0.12672 0 1.0402 0.06207 0.32288 -0.91694
LEU_65 -7.10784 0.76689 4.14227 -0.54616 0.29996 0.18109 2.8801 -2.69028 -0 -0 -3.63182 -0.01627 0 0 0 0 0 0.02887 0.03622 0.00383 0.92408 0 0.05797 0 0.18072 0.22671 1.03501 -3.22866
PRO_66 -7.25857 1.11758 5.81769 -0.06854 0 0.04284 2.74024 -2.49537 -8e-05 -0.00092 -2.60175 0.61958 0 0 0 0 0 0.01432 -0.08005 0.00026 0.25211 0 -0.43683 0 -2.4119 0.23583 1.16139 -3.35218
ILE_67 -7.67076 1.25953 3.52247 -0.70223 0.37758 0.25634 2.58263 -2.50528 -0 -0 -1.8823 0.32524 0 0 0 0 0 0.0172 -0.13186 0.05059 0.76671 0 0.30069 0 0.73287 0.01487 0.76048 -1.92524
THR_68 -4.94742 0.55463 3.50796 -0.13013 0.03544 0.06661 1.88586 -1.96943 -0 -0 -2.29577 -0.22806 0 0 0 0 0 0.01635 0.08907 0.0117 0.08781 0 -0.06983 4.12156 -1.0874 -0.21889 0.52396 -0.04598
LYS_69 -5.02195 0.50367 3.7689 -0.41856 0.05239 0.23416 1.45569 -1.81422 -0 -0 -0.44473 -0.11742 0 0 0 0 0 0.03272 -0.03427 0.00557 2.37982 0 -0.12077 0 -1.5107 -0.12674 0.2068 -0.96964
TRP_70 -6.79855 0.36283 5.08633 -1.05991 0.21406 0.45024 1.99001 -2.5972 -0 -0 -0.88401 -0.27595 0 0 0 0 0 0.01744 -0.03971 0.06593 0 1.59223 0.06918 0 1.6906 0.19095 0.70619 0.78067
LEU_71 -4.36358 1.03116 2.93504 -0.48863 0.25087 0.12795 1.73495 -1.67092 -8e-05 -0.00092 -1.36029 0.22655 0 0 0 0 0 0.02505 0.10423 0.04639 0.32773 0 -0.27728 0 0.18072 1.17904 1.79143 1.7994
PRO_72 -3.22144 0.99674 2.27165 -0.08019 2e-05 0.04821 0.37882 -0.92991 -0 -0 -0.22275 0.5908 0 0 0 0 0 0.05376 -0.18261 0.01934 0.4291 0 -0.59044 0 -2.4119 0.94887 1.60646 -0.2955
ALA_73 -2.1561 0.28084 2.33994 -0.02905 0.01137 0 1.30712 -1.25366 -0 -0 -1.2982 -0.47925 0 0 0 0 0 0.27755 -0.02544 0 0 0 0.29219 0 1.8394 0.28252 0.62993 2.01917
TYR_74 -8.6964 1.11334 2.50209 -0.75615 0.03068 0.20089 2.55974 -2.2884 -0.01145 -0.15047 -2.5426 -0.47936 0 0 0 -0.74472 0 0.07259 -0.03211 0.10936 0 2.50558 0.19795 0.05668 1.2797 0.51365 0.44427 -4.11514
LYS_75 -5.50292 0.46391 6.14593 -0.43396 0.097 0.30286 2.83635 -2.59504 -0.01231 -0.07407 -3.65668 -0.28336 0 0 0 -0.38278 0 0.00919 -0.01923 0.1179 2.06322 0 0.21776 0 -1.5107 0.43017 0.625 -1.16179
PHE_76 -5.34345 0.6712 2.90264 -0.56126 0.02297 0.24655 2.20499 -1.9666 -0.01334 -0.10406 -1.64898 -0.02491 0 0 0 0 0 0.02285 -0.06257 0.00037 0 3.25458 -0.01802 0 1.0402 0.34697 0.55939 1.52954
LYS_77 -2.13452 0.19784 2.1614 -0.31204 0.02745 0.14782 0.31606 -0.90931 -0 -0 0.14866 0.01316 0 0 0 0 0 0.02298 -0.10191 0.00135 1.69973 0 -0.08745 0 -1.5107 -0.19644 0.30026 -0.21567
GLU_78 -4.16311 0.20101 6.13654 -0.20662 0.03215 0.30891 2.62432 -2.37174 -0.0095 -0.07235 -3.80413 -0.53757 0 0 -0.53839 -0.38278 0 0.02376 -0.0432 0.00568 0 2.97877 -0.13812 0 -2.7348 -0.10875 0.20834 -2.59158
TYR_79 -9.02192 1.13631 4.88215 -0.55841 0.33064 0.2605 2.89003 -3.02788 -0.01115 -0.06931 -2.06492 -0.23052 0 0 0 0 0 0.0516 0.09646 0.00513 0 3.00341 -0.00068 6e-05 1.2797 0.14045 0.71207 -0.19627
VAL_80 -5.60432 0.58748 3.86897 -0.32321 0.269 0.07404 2.60504 -2.35996 -0.01299 -0.0792 -2.02495 -0.09936 0 0 0 0 0 0.00803 -0.02652 0.01451 0.03179 0 -0.3121 0 1.9342 0.04374 1.01188 -0.39394
LEU_81 -3.30039 0.17537 3.12725 -0.48738 0.26026 0.11603 1.34463 -1.70553 -0.01334 -0.10406 -0.9393 0.21923 0 0 0 0 0 0.00905 0.00237 0.01854 0.3245 0 -0.28549 0 0.18072 -0.16364 0.47686 -0.7443
GLY_82 -3.96424 0.19068 4.67154 -5e-05 0 0 1.82457 -2.36554 -0 -0 -1.54913 -0.40296 0 0 0 0 0 0.00741 -0.08308 0 0 0 0.18085 0 0.83697 0.42293 0.11756 -0.11249
ASP_83 -7.85568 0.13747 10.613 -0.11053 0.01652 0.34064 5.37674 -4.76453 -0 -0 -9.68369 -0.26077 0 0 -1.66578 -1.30162 0 0.00295 0.05373 0.02335 0 1.7591 0.12816 0 -2.3716 0.40011 0.26875 -8.89367
LEU_84 -5.73895 0.58656 4.44772 -0.46911 0.15751 0.10543 2.65856 -2.59035 -0.01115 -0.06931 -2.4318 0.22045 0 0 0 0 0 0.00513 -0.01021 0.02949 0.58181 0 -0.22737 0 0.18072 -0.24078 0.47165 -2.34399
VAL_85 -5.09311 0.21384 4.27818 -0.30818 0.18301 0.07062 2.409 -2.38767 -0.00759 -0.08656 -2.5507 -0.16245 0 0 0 0 0 0.01347 -0.068 0.01427 0.07365 0 -0.32907 0 1.9342 -0.09623 0.337 -1.56231
SER_86 -6.96417 0.61361 7.35474 -0.02995 0 0.05927 3.4164 -3.51118 -0.01839 -0.22503 -4.24759 -0.77961 0 0 0 0 0 0.00708 -0.00142 0.00827 0.60033 0 0.35188 1.79762 -0.77834 0.14252 0.3368 -1.86715
GLY_87 -5.56273 0.34932 4.93585 -5e-05 0 0 2.68952 -2.82519 -0 -0 -2.90815 -0.41075 0 0 0 0 0 0.00646 0.02211 0 0 0 0.54207 0 0.83697 0.42977 0.38375 -1.51105
ILE_88 -6.61208 0.84395 4.4572 -0.65741 0.44072 0.14954 2.77797 -2.65645 -0 -0 -2.33946 0.19396 0 0 0 0 0 0.01032 -0.06701 0.00985 0.60083 0 -0.48276 0 0.73287 0.26069 0.60259 -1.73468
SER_89 -4.75666 0.20134 4.82984 -0.02976 0 0.069 2.44848 -2.42226 -0 -0 -2.20198 -0.53269 0 0 0 0 0 0.04822 -0.02538 0.0065 0.87973 0 0.31312 0.60049 -0.77834 0.02942 0.50251 -0.81841
THR_90 -6.26867 0.27884 6.02248 -0.20137 0.09926 0.07263 3.29122 -3.01886 -0.0134 -0.22837 -3.93279 -0.05238 0 0 0 0 0 0.00573 0.01557 0.01449 0.05728 0 -0.01933 2.30576 -1.0874 0.09839 0.20338 -2.35753
GLY_91 -5.09204 0.27884 4.22911 -4e-05 0 0 2.19531 -2.47966 -0 -0 -2.12507 -0.41217 0 0 0 0 0 0.00439 0.04209 0 0 0 0.53694 0 0.83697 0.31653 0.22061 -1.44818
VAL_92 -6.74295 1.09663 3.77689 -0.32215 0.30963 0.07398 2.10745 -2.55347 -0 -0 -1.31646 -0.18175 0 0 0 0 0 0.00211 0.01396 0.05727 0.05901 0 -0.29964 0 1.9342 0.18143 0.29667 -1.5072
LEU_93 -8.66982 0.75969 4.93303 -0.69858 0.23921 0.28827 2.11717 -2.87355 -0 -0 -1.86073 0.11143 0 0 0 0 0 0.01078 -0.03357 0.06161 0.94909 0 -0.25455 0 0.18072 -0.13969 0.37586 -4.50364
GLN_94 -8.55038 0.46898 6.99029 -0.38985 0.07184 0.23839 3.36171 -3.48041 -0.02343 -0.15242 -2.81601 -0.60227 0 0 0 0 0 0.01311 -0.03501 0.00365 0 3.39524 -0.05752 0 -0.18838 -0.16973 0.48233 -1.43987
LEU_95 -6.64781 1.00722 2.88371 -0.67438 0.20566 0.23719 1.97731 -2.22322 -0 -0 -1.92706 0.16222 0 0 0 0 0 0.01922 0.09968 0.1919 0.59226 0 -0.04118 0 0.18072 1.56704 1.73643 -0.6531
PRO_96 -7.41508 1.31063 3.53448 -0.08667 2e-05 0.0536 2.09325 -1.84709 -0 -0 -1.62233 0.7276 0 0 0 0 0 0.01929 0.04727 0.00219 0.40908 0 0.19841 0 -2.4119 1.50479 1.94426 -1.5382
GLN_97 -9.15334 0.77467 6.93174 -0.2682 0.03595 0.19031 3.91139 -3.67096 -0 -0 -2.80763 -0.53662 0 0 0 -0.67707 0 0.01346 0.11585 0.12851 0 2.79133 -0.06587 0 -0.18838 -0.17298 0.7665 -1.88138
GLY_98 -4.33449 0.1577 4.52039 -5e-05 0 0 2.26224 -2.39825 -0 -0 -3.14425 -0.4304 0 0 0 0 0 0.01116 -0.05409 0 0 0 0.42796 0 0.83697 0.40982 0.32949 -1.40578
LEU_99 -8.03595 0.36834 2.67269 -0.44157 0.11222 0.0942 2.27165 -2.51722 -0.01459 -0.08925 -1.65735 0.22093 0 0 0 0 0 0.00151 -0.0071 0.04547 0.48655 0 -0.24414 0 0.18072 0.33645 0.32518 -5.89124
ALA_100 -6.34517 0.42982 3.52344 -0.02261 0 0 2.59721 -2.66679 -0 -2e-05 -2.05509 -0.33919 0 0 0 0 0 0.00653 -0.04605 0 0 0 -0.25191 0 1.8394 -0.33256 0.39774 -3.26525
PHE_101 -11.1566 0.86772 4.63492 -0.59593 0.50603 0.3307 3.4478 -3.65037 -0 -0 -2.53142 -0.26931 0 0 0 0 0 0.00811 0.41425 0.36238 0 3.06068 0.02145 0 1.0402 -0.22781 0.80293 -2.9343
ALA_102 -6.64613 0.54739 4.04457 -0.02238 0 0 3.17667 -3.15962 -0 -0 -2.11274 -0.39066 0 0 0 0 0 0.00779 0.12415 0 0 0 -0.35885 0 1.8394 -0.29498 0.8269 -2.41849
MET_103 -7.92551 0.92003 4.89913 -0.23192 0.03304 0.07875 2.38382 -2.7746 -0.01293 -0.05857 -1.96312 -0.18037 0 0 0 0 0 0.03379 0.01629 0.02261 2.07135 0 0.06182 0 0.60916 -0.2601 0.42519 -1.85213
LEU_104 -8.45263 0.77231 3.95734 -0.48298 0.2441 0.11552 2.72717 -2.73273 -0 -1e-05 -1.77448 0.21733 0 0 -0.49216 0 0 0.05239 -0.0545 0.03856 0.27354 0 -0.29034 0 0.18072 -0.15989 0.58535 -5.2754
ALA_105 -6.29581 0.74365 2.74174 -0.02823 0.00755 0 2.09982 -2.69122 -0 -0 -1.50514 -0.43876 0 0 0 0 0 0.03484 -0.07151 0 0 0 0.00023 0 1.8394 -0.43377 0.4884 -3.50882
ALA_106 -3.81168 0.43219 2.72245 -0.02815 0.02507 0 1.59206 -1.83972 -0.02761 -0.15828 -1.62765 -0.60473 0 0 0 0 0 0.0901 -0.06353 0 0 0 0.28956 0 1.8394 -0.11125 0.3104 -0.97136
VAL_107 -6.3686 0.74465 1.10693 -0.31302 0.19398 0.06691 1.32146 -1.79202 -0 -0 -0.47646 -0.43211 0 0 0 0 0 0.02559 -0.01423 0.00037 0.20562 0 -0.39491 0 1.9342 -0.04754 1.0299 -3.20928
PRO_108 -4.94126 1.09503 2.77661 -0.12238 0.00294 0.09031 1.42534 -1.35044 -0.00033 -0.0013 -1.71963 0.21087 0 0 0 0 0 0.00876 -0.08187 0.02748 0.1327 0 -0.90852 0 -2.4119 -0.23251 1.60252 -4.39761
PRO_109 -5.52906 1.15985 2.34684 -0.06608 0 0.04128 2.00486 -1.46847 -0 -0 -1.71023 0.58998 0 0 0 0 0 0.0259 -0.14541 0.06366 0.16077 0 -0.85774 0 -2.4119 0.33857 1.22189 -4.23528
VAL_110 -7.20081 0.94017 2.45441 -0.29154 0.13234 0.05315 2.12379 -2.21054 -0 -0 -1.14345 0.24209 0 0 0 0 0 0.03023 -0.10665 0.04975 0.48692 0 0.49801 0 1.9342 0.31333 0.75095 -0.94365
PHE_111 -9.39044 1.11887 2.96414 -0.69319 0.09197 0.35102 3.1315 -2.66428 -0 -0 -3.64362 0.04892 0 0 0 0 0 0.05767 0.22431 0.00297 0 2.23598 -0.00564 0 1.0402 -0.17204 0.72733 -4.57432
GLY_112 -5.0392 0.43853 4.88469 -6e-05 0 0 2.77834 -2.66476 -0.00033 -0.0013 -2.57059 -0.43256 0 0 0 0 0 0.06013 0.0336 0 0 0 0.67037 0 0.83697 0.32498 0.67119 -0.00999
LEU_113 -8.17051 0.67991 3.31986 -0.4647 0.1562 0.10643 2.3906 -2.66038 -0 -0 -0.91579 0.21857 0 0 0 0 0 0.05765 -0.02379 0.01091 0.3685 0 -0.27058 0 0.18072 0.26615 0.55129 -4.19895
TYR_114 -10.7713 1.0058 4.87871 -0.58344 0.08939 0.30339 3.93063 -3.49215 -0.0051 -0.0372 -3.69905 -0.27759 0 0 -0.48319 0 0 0.02325 0.0281 0.16525 0 2.68877 0.09929 0.00486 1.2797 -0.21311 0.64894 -4.416
SER_115 -7.00101 0.58257 6.3354 -0.03353 0.00021 0.0231 3.57928 -3.00593 -0 -0 -3.07332 0.02827 0 0 -0.82671 0 0 0.00629 0.11438 0.05875 1.15676 0 -0.14806 1.75814 -0.77834 -0.40776 0.58708 -1.04445
SER_116 -5.9743 0.36783 5.5337 -0.03491 0.00555 0.02634 2.5166 -2.61117 -0.00883 -0.06317 -2.02815 -0.12711 0 0 0 0 0 0.02784 -0.04419 0.0023 0.62438 0 -0.23443 1.85482 -0.77834 -0.62896 0.41322 -1.16099
PHE_117 -10.0117 0.94855 2.79912 -0.86843 0.04217 0.20533 2.85937 -2.66506 -0 -0 -2.00238 -0.1209 0 0 0 0 0 0.03688 0.25269 0.44296 0 2.20942 -0.04967 0 1.0402 0.47818 0.50051 -3.90272
TYR_118 -8.72927 1.18311 2.90823 -0.5786 0.02809 0.25553 2.60036 -2.31533 -0 -0 -1.63841 -0.19923 0 0 0 0 0 0.09683 0.01793 0.03439 0 3.48583 -0.26019 0.00716 1.2797 6.51705 1.47563 6.16881
PRO_119 -7.53729 1.81773 4.03658 -0.08854 0.0002 0.05487 2.12303 -1.98601 -0 -0 -1.43179 0.71965 0 0 0 0 0 0.26613 -0.04049 0.01227 0.43405 0 -0.10358 0 -2.4119 5.58347 1.68212 3.13049
VAL_120 -7.27086 0.73913 4.65143 -0.30981 0.21057 0.07099 2.48355 -2.88882 -0 -0 -1.71492 -0.09626 0 0 0 0 0 0.04392 -0.0548 0.00784 0.05077 0 -0.35467 0 1.9342 -0.18069 0.78349 -1.89494
ILE_121 -6.79573 0.65201 3.9266 -0.51066 0.37443 0.10239 2.26023 -2.47104 -0 -0 -0.52275 0.00752 0 0 0 0 0 0.00955 0.04746 0.03242 0.57458 0 -0.39115 0 0.73287 -0.00967 0.51679 -1.46416
MET_122 -7.99595 0.92489 4.46964 -0.72158 0.25505 0.31944 2.84528 -2.55935 -0 -0 -2.86143 -0.098 0 0 0 0 0 0.00782 -0.014 0.07584 2.56878 0 -0.0337 0 0.60916 -0.07216 0.68463 -1.59563
TYR_123 -11.1478 2.35935 4.55625 -0.62629 0.05518 0.27919 3.10574 -3.34457 -0.01922 -0.17604 -2.80897 -0.28076 0 0 0 0 0 0.05194 -0.0262 0.07439 0 2.41429 0.15686 0.00293 1.2797 -0.22376 0.83069 -3.48708
CYS_124 -6.84429 0.79538 4.35898 -0.05385 0.00128 0.01877 2.52696 -2.1858 -0 -0 -2.84871 -0.09587 0 0 -0.76588 0 0 0.05784 -0.01383 0.00294 0.57415 0 0.20532 0 3.6196 -0.33039 0.68921 -0.28822
PHE_125 -6.76122 0.98554 3.45628 -0.55603 0.04655 0.28096 2.49012 -2.31455 -0 -0 -1.42151 0.14283 0 0 0 0 0 0.03962 -0.02733 0.00059 0 2.42216 0.01893 0 1.0402 0.07389 0.48971 0.40675
PHE_126 -8.14038 0.7861 2.09941 -0.62993 0.03614 0.35078 2.14431 -2.07524 -0.00482 -0.02668 -1.80026 0.11408 0 0 -1.00649 0 0 0.02653 -0.05156 0.00195 0 2.01007 -0.1118 0 1.0402 0.26272 0.85505 -4.1198
GLY_127 -2.8519 0.17846 2.909 -0.00028 0 0 1.20726 -1.47582 -0 -0 -1.81324 -0.18473 0 0 0 0 0 0.05406 -0.06254 0 0 0 -0.08124 0 0.83697 0.00258 0.69977 -0.58166
THR_128 -4.74744 0.41108 4.77761 -0.12317 0.06099 0.06232 3.01572 -2.15435 -0 -0 -3.08694 -0.43559 0 0 -1.27761 -0.69815 0 0.01994 0.23039 0.2013 0.27352 0 -0.59746 4.22473 -1.0874 -0.06395 0.25172 -0.74275
SER_129 -4.31555 0.21428 3.633 -0.02958 0 0.04955 1.85987 -1.77432 -0.00971 -0.12927 -0.43788 -0.96841 0 0 -1.17157 0 0 0.00905 -0.00325 0.04412 0.91712 0 0.16049 0.62597 -0.77834 -0.15854 0.27061 -1.99235
ARG_130 -8.00907 0.45725 6.42285 -0.99644 0.33529 0.92316 2.35771 -3.11576 -0.02484 -0.12997 -0.90679 -0.00106 0 0 -0.39925 0 0 0.01497 0.02623 0.11664 3.22702 0 -0.12622 0 -1.2888 -0.26952 0.28937 -1.09721
HIS_D_131 -7.29789 0.66481 5.21307 -0.43961 0.04866 0.57252 1.1923 -2.79661 -0.02083 -0.08418 -0.43872 -0.3735 0 0 -0.57388 0 0 0.01901 -0.04534 0.02225 0 1.93488 -0.44936 0 -0.45461 -0.20163 0.56328 -2.94539
ILE_132 -7.22565 0.89909 1.79921 -0.55525 0.43098 0.16947 0.86506 -1.64415 -0.00034 -0.00127 -0.30917 -0.30824 0 0 0 0 0 0.03262 -0.07448 0.09896 2.02151 0 -0.605 0 0.73287 -0.14015 0.74556 -3.06838
SER_133 -4.85379 0.17752 4.96509 -0.03219 0.0008 0.05746 2.18173 -2.16137 -0.0329 -0.18623 -1.5707 -0.82936 0 0 -0.87298 0 0 0.0436 -0.0013 0.00097 0.44904 0 0.47221 0.74149 -0.77834 0.08198 0.55883 -1.58845
ILE_134 -7.01474 1.45189 0.54772 -0.44431 0.43031 0.08173 0.61279 -1.4475 -0 -0 -0.00176 0.14827 0 0 0 0 0 0.27595 -0.00021 0.26548 0.56038 0 -0.726 0 0.73287 -0.03397 0.83574 -3.72536
GLY_135 -4.14201 1.08519 3.79493 -0.0026 0 0 1.91098 -2.11603 -0.00437 -0.04881 -0.36627 -0.42939 0 0 0 0 0 0.05017 -0.018 0 0 0 -1.43384 0 0.83697 0.0287 1.35831 0.50395
PRO_136 -6.39119 0.64723 3.18218 -0.12432 0.00156 0.09049 1.4211 -1.41877 -0 -0 -1.60986 0.23744 0 0 -0.71726 0 0 0.04736 -0.09917 0.00976 0.10814 0 -0.94746 0 -2.4119 -0.05979 1.00213 -7.03232
PHE_137 -8.8406 0.62016 3.96761 -0.61142 0.0516 0.00571 3.07358 -2.76267 -0.02031 -0.12077 -0.81732 -0.41938 0 0 0 0 0 0.05962 0.27335 0.02036 0 3.26931 -0.06486 0 1.0402 -0.38554 0.81502 -0.84633
ALA_138 -5.57498 0.92341 2.08353 -0.02413 0 0 1.7785 -2.05666 -0 -0 -0.9384 -0.35329 0 0 0 0 0 0.014 -0.06922 0 0 0 -0.37371 0 1.8394 -0.37133 0.87231 -2.25056
VAL_139 -6.81192 1.13436 2.19635 -0.32118 0.33528 0.07325 1.90397 -2.10344 -0 -0 -0.70392 -0.19023 0 0 0 0 0 0.02791 -0.0277 0.00187 0.07485 0 -0.31368 0 1.9342 -0.35052 0.52716 -2.6134
ILE_140 -9.17664 1.07709 4.30073 -0.53111 0.57918 0.1084 2.57579 -3.13385 -0 -0 -1.20171 -0.14531 0 0 0 0 0 0.02716 -0.05493 0.00068 0.63241 0 -0.4111 0 0.73287 -0.07908 0.51381 -4.18561
SER_141 -7.39465 0.56357 6.74468 -0.02597 0 0.02208 3.24123 -3.49073 -0.02032 -0.12078 -2.69288 -0.5711 0 0 0 0 0 0.02178 0.13945 0.03551 0.53508 0 0.29469 1.73814 -0.77834 -0.0421 0.52865 -1.27201
LEU_142 -6.93067 0.64382 4.92831 -0.46996 0.22117 0.11099 2.67412 -2.91244 -0.02136 -0.15248 -2.36206 0.22597 0 0 0 0 0 0.006 0.09631 0.16587 0.39439 0 -0.26498 0 0.18072 -0.15438 0.44525 -3.17542
MET_143 -8.01537 1.00997 4.15866 -0.31543 0.04654 0.08593 2.58846 -2.68599 -0.00451 -0.05486 -2.12817 -0.0456 0 0 0 0 0 0.00907 0.0614 0.00096 1.755 0 -0.00687 0 0.60916 -0.18974 0.42855 -2.69284
ILE_144 -8.60463 1.13649 3.72036 -0.53033 0.55092 0.10695 3.36328 -3.12737 -0 -0 -2.55901 0.00123 0 0 0 0 0 0.02239 -0.0653 0.05439 0.4896 0 -0.47641 0 0.73287 -0.00201 0.49744 -4.68914
GLY_145 -5.43368 0.29626 4.90291 -5e-05 0 0 2.4044 -2.91509 -0 -0 -2.42587 -0.44086 0 0 0 0 0 0.01234 0.00718 0 0 0 0.49852 0 0.83697 0.25387 0.3918 -1.61129
GLY_146 -4.39141 0.27312 5.27706 -5e-05 0 0 2.20656 -2.6101 -0 -0 -2.51083 -0.41064 0 0 0 0 0 0.01705 -0.09514 0 0 0 0.10882 0 0.83697 0.82019 0.13157 -0.34683
VAL_147 -8.02235 0.86244 4.38311 -0.34919 0.15553 0.08287 3.11506 -3.18555 -0 -0 -2.33805 0.07869 0 0 0 0 0 0.01825 -0.06412 0.03748 1.0623 0 -0.16287 0 1.9342 0.52449 0.39707 -1.47064
ALA_148 -6.57289 0.56561 3.91463 -0.02121 0 0 2.82426 -2.88809 -0 -0 -2.62428 -0.36622 0 0 0 0 0 0.01012 0.03656 0 0 0 -0.24238 0 1.8394 -0.2995 0.47313 -3.35086
VAL_149 -7.09561 0.65098 5.28715 -0.31847 0.22149 0.07325 2.28018 -3.06105 -0.01185 -0.11442 -0.95654 -0.29395 0 0 0 0 0 0.00947 0.01305 0.00442 0.25429 0 -0.32943 0 1.9342 -0.2498 0.4346 -1.26803
ARG_150 -5.53664 0.18612 6.284 -0.79629 0.13668 0.53419 2.22503 -2.94751 -0.00943 -0.09729 -2.49704 0.32579 0 0 0 -0.53616 0 0.05717 -0.0002 0.07268 1.45093 0 -0.13921 0 -1.2888 -0.27644 0.49234 -2.36006
LEU_151 -6.29736 0.81102 1.63586 -0.68236 0.25001 0.18408 1.30382 -1.61111 -0 -0 -1.35105 0.31384 0 0 0 0 0 0.01829 0.03296 0.19955 2.63872 0 -0.27817 0 0.18072 -0.32197 0.43306 -2.54009
VAL_152 -8.23717 0.97454 3.70945 -0.31436 0.45504 0.08155 2.98806 -2.76778 -0 -0 -2.44237 -0.91173 0 0 -1.215 0 0 0.03545 0.05152 0.01049 0.29195 0 0.04665 0 1.9342 0.04079 1.04443 -4.22428
PRO_153 -4.96214 0.80196 3.77148 -0.12461 0.00118 0.09078 1.85917 -1.7206 -0.00751 -0.08287 -0.99725 0.24775 0 0 0 0 0 0.02661 -0.03514 0.00547 0.20648 0 -1.12761 0 -2.4119 -0.25484 0.97493 -3.73865
ASP_154 -2.81631 0.22233 4.1486 -0.11386 0.00887 0.34993 1.63894 -1.84008 -0 -0 -1.86831 -0.47992 0 0 0 -0.55082 0 0.03152 -0.13206 0.00056 0 1.78515 -0.0073 0 -2.3716 -0.50625 0.32085 -2.17977
ASP_155 -2.40216 0.27042 2.72995 -0.12368 0.02364 0.38552 0.67571 -1.32354 -0 -0 -0.25295 -0.26845 0 0 0 0 0 0.00888 -0.05994 0.01518 0 2.47189 -0.34962 0 -2.3716 -0.49968 0.22557 -0.84484
ILE_156 -6.69622 0.6487 3.01381 -0.55124 0.61966 0.11295 2.17171 -2.08927 -0.01302 -0.09926 -2.53214 0.03613 0 0 -1.04016 0 0 0.01276 -0.07883 0.01479 1.59909 0 -0.12133 0 0.73287 -0.6589 0.25181 -4.66607
VAL_157 -2.42747 0.16626 1.2357 -0.27771 0.16085 0.059 0.50313 -0.80341 -0 -0 0.18757 -0.23468 0 0 0 0 0 0.03368 -0.03776 0.00144 0.19666 0 -0.64759 0 1.9342 -0.48435 0.25006 -0.18442
ILE_158 -4.8723 0.7818 0.5803 -0.48607 0.33234 0.12315 0.72709 -1.12075 -0.01697 -0.12372 -1.05348 -0.29445 0 0 0 0 0 0.02464 -0.00721 0.10153 0.26991 0 -0.60464 0 0.73287 -0.31822 1.02891 -4.19525
PRO_159 -1.51361 0.31239 0.78224 -0.1757 0.05813 0.12233 0.39246 -0.40813 -0 -0 0.38678 0.08085 0 0 0 0 0 0.0153 0.02214 0.00379 0.18115 0 -0.86035 0 -2.4119 0.17074 1.05378 -1.78762
GLY_160 -1.54092 0.27551 1.52451 -6e-05 0 0 0.92506 -0.8509 -0 -0 -0.59346 -0.38563 0 0 0 0 0 0.00572 -0.06078 0 0 0 0.29116 0 0.83697 0.38098 0.21469 1.02285
GLY_161 -0.97135 0.07491 1.25429 -5e-05 0 0 0.36889 -0.64332 -0 -0 -0.15366 -0.40985 0 0 0 0 0 0.01195 -0.18713 0 0 0 -1.44111 0 0.83697 -0.42732 0.22099 -1.46578
VAL_162 -2.98896 0.40103 1.64121 -0.26736 0.1448 0.05079 0.66382 -1.22999 -0.0001 -0.00179 0.19198 0.22149 0 0 0 0 0 0.01945 -0.02516 0.00723 0.11311 0 -0.31967 0 1.9342 -0.75972 0.21517 0.01151
ASN_163 -2.61151 0.40708 2.88103 -0.15982 0.00641 0.20884 1.48223 -1.49097 -0 -0 -0.31182 -0.57394 0 0 -1.01475 0 0 0.08162 0.00602 0.04029 0 2.25695 -0.17999 0 -0.93687 -0.18705 0.21833 0.12206
ALA_164 -1.73811 0.36889 1.85066 -0.02265 0 0 1.20562 -1.01691 -0.00092 -0.01216 -1.56248 -0.37584 0 0 -1.01475 0 0 0.02633 -0.05984 0 0 0 -0.41328 0 1.8394 -0.23781 0.16974 -0.99409
THR_165 -1.82394 0.16206 1.94921 -0.18208 0.07223 0.14073 0.44229 -1.03491 -0 -0 -0.07415 -2.24516 0 0 0 0 0 0.02568 -0.00401 0.07797 0.3321 0 0.72159 2.30863 -1.0874 0.74207 0.30716 0.83007
ASN_166 -3.57493 0.48647 3.32253 -0.254 0.05878 0.40143 1.92391 -1.83604 -0.01586 -0.16582 -1.55728 -0.80448 0 0 -0.92139 0 0 0.01578 -0.06109 0.2133 0 2.05586 -0.23587 0 -0.93687 1.06729 0.3703 -0.44799
GLY_167 -2.24462 0.30877 2.95486 -5e-05 0 0 1.15996 -1.44226 -0 -0 -0.97787 -0.40306 0 0 -0.69239 0 0 0.07081 -0.07922 0 0 0 0.29457 0 0.83697 0.01946 0.26173 0.06766
THR_168 -4.56017 0.57923 5.16789 -0.12424 0.05025 0.08365 2.89032 -2.49135 -0 -0 -2.87238 -0.76342 0 0 -1.61377 0 0 0.04458 0.0226 0.00083 0.14934 0 0.96807 4.13353 -1.0874 1.08416 0.61177 2.2735
GLU_169 -3.76975 0.35682 5.28147 -0.44898 0.14976 1.37548 2.14826 -2.48683 -0.03133 -0.1741 -1.75532 -2.93673 0 0 0 0 0 0.02432 0.02571 0.17806 0 3.80794 -0.31501 0 -2.7348 0.80099 0.58405 0.08002
ALA_170 -3.87069 0.41979 2.5726 -0.02368 0 0 1.29244 -1.81675 -0.02905 -0.15051 -0.49775 -0.3875 0 0 0 0 0 0.0234 -0.07553 0 0 0 -0.32799 0 1.8394 -0.66292 0.23706 -1.45769
ARG_171 -9.2265 0.90414 8.40009 -0.44757 0.09259 0.22563 4.62301 -4.2084 -0 -0 -4.1594 0.27873 0 0 -1.04016 0 0 0.00301 0.09723 0.32272 2.03932 0 -0.08548 0 -1.2888 -0.4115 0.54561 -3.33571
ASP_172 -5.10347 0.28417 6.05696 -0.10482 0.00526 0.31706 2.50933 -2.76183 -0.00013 -0.00311 -1.89622 -0.41167 0 0 0 0 0 0.0154 -0.01171 0.02524 0 1.69999 0.19202 0 -2.3716 -0.19796 0.65813 -1.09898
ALA_173 -4.43049 0.28555 4.65698 -0.02116 0 0 2.53345 -2.51303 -0 -0 -2.41167 -0.35813 0 0 0 0 0 0.00146 0.07354 0 0 0 -0.15736 0 1.8394 -0.27674 0.39407 -0.38412
LEU_174 -6.9888 0.78126 4.14472 -0.49785 0.21321 0.1217 2.69527 -2.63197 -0 -0 -1.88606 0.2236 0 0 0 0 0 0.0028 -0.01847 0.00237 0.32853 0 -0.295 0 0.18072 -0.28267 0.41883 -3.48782
ARG_175 -11.1798 0.80746 9.2808 -0.71737 0.11725 0.42102 5.27903 -4.78798 -0.03396 -0.25326 -6.34588 0.19024 0 0 -1.215 -0.55082 0 0.01689 0.12067 0.57822 3.55099 0 -0.09641 0 -1.2888 -0.36063 0.77146 -5.69585
VAL_176 -7.17212 0.53094 4.02289 -0.31478 0.19612 0.07247 2.98477 -2.74852 -0 -0 -2.4859 -0.20363 0 0 0 0 0 0.01599 -0.03861 0.00319 0.09413 0 -0.33845 0 1.9342 -0.24775 0.71212 -2.98293
LYS_177 -5.29384 0.2172 5.43671 -0.30167 0.03006 0.13453 2.46985 -2.60405 -0.00647 -0.03973 -2.06698 -0.01814 0 0 0 0 0 0.00853 0.19896 0.02348 1.68226 0 -0.04253 0 -1.5107 -0.28003 0.35788 -1.60467
VAL_178 -8.10504 1.19637 3.07134 -0.29405 0.11935 0.06346 3.01442 -2.89329 -0.00938 -0.06068 -2.50682 -0.05354 0 0 0 0 0 0.03764 -0.06174 0.02175 0.02474 0 -0.34034 0 1.9342 -0.20118 0.52461 -4.51818
ALA_179 -5.32794 0.21713 4.22642 -0.02203 0 0 2.94522 -2.65896 -2e-05 -0.00031 -3.43685 -0.37286 0 0 0 0 0 0.01948 -0.02303 0 0 0 -0.35724 0 1.8394 -0.21078 0.48428 -2.67808
MET_180 -9.04838 0.49627 6.52221 -0.3179 0.07332 0.01506 3.50883 -3.24793 -0 -0 -3.77029 0.01681 0 0 0 0 0 0.03276 -0.0041 0.09964 1.05844 0 0.08725 0 0.60916 -0.11614 0.39342 -3.59155
SER_181 -6.55976 0.59693 6.29883 -0.02357 0 0.02441 2.86487 -3.07812 -0.00647 -0.03973 -3.03309 -0.11963 0 0 0 0 0 0.09047 0.34214 0.23315 0.6993 0 0.10062 0.60046 -0.77834 0.0144 0.70075 -1.07239
VAL_182 -7.39355 0.81572 3.18416 -0.30717 0.17686 0.06953 2.53722 -2.67744 -0 -0 -2.80019 -0.17487 0 0 0 0 0 0.02839 -0.04335 1e-05 0.0798 0 -0.31902 0 1.9342 -0.16839 0.74791 -4.3102
THR_183 -8.05463 0.55779 6.99007 -0.20868 0.14203 0.0757 3.94323 -3.69829 -0.00938 -0.06068 -4.32666 -0.06116 0 0 -0.43181 0 0 0.01024 0.02666 0.00669 0.07336 0 -0.0141 2.29809 -1.0874 -0.00727 0.52408 -3.31212
LEU_184 -8.02311 0.63872 4.98515 -0.69281 0.22425 0.26713 2.94265 -2.88989 -0 -0 -1.85344 0.0968 0 0 0 0 0 0.00186 -0.02124 0.01948 0.85749 0 -0.20879 0 0.18072 0.02293 0.39123 -3.06086
LEU_185 -9.47459 1.33589 3.4476 -0.71475 0.27122 0.2779 2.67581 -3.00382 -0 -0 -2.06219 0.14204 0 0 0 0 0 0.00473 0.08631 0.05793 0.97429 0 -0.26134 0 0.18072 -0.14519 0.5582 -5.64925
SER_186 -6.98217 0.33673 6.70116 -0.02801 0 0.06533 3.47249 -3.43655 -0.01524 -0.19766 -2.50098 -0.56678 0 0 0 0 0 0.00634 0.03941 0.0019 0.78769 0 0.32875 0.6125 -0.77834 -0.06782 0.464 -1.75725
GLY_187 -5.45787 0.27725 5.40742 -4e-05 0 0 2.75476 -2.85416 -0 -0 -2.75766 -0.40231 0 0 0 0 0 0.00771 0.01698 0 0 0 0.55738 0 0.83697 0.38323 0.1965 -1.03384
ILE_188 -6.60196 0.45429 4.72061 -0.49138 0.37134 0.09913 2.77743 -2.67776 -0 -0 -2.92859 0.04248 0 0 0 0 0 0.0032 -0.04256 0.04718 0.54925 0 -0.40972 0 0.73287 0.33734 0.26376 -2.7531
ILE_189 -8.50507 0.78178 4.19696 -0.49383 0.33786 0.09708 2.77852 -2.98117 -0 -0 -2.43376 0.12266 0 0 0 0 0 0.00617 -0.04728 0.08498 0.48739 0 -0.42798 0 0.73287 0.06537 0.34039 -4.85707
GLN_190 -10.4949 0.74843 8.17178 -0.2513 0.0328 0.19094 3.96409 -4.37695 -0.00478 -0.02597 -3.2575 -0.37045 0 0 0 -1.03424 0 0.0047 -0.00737 0.05201 0 2.70312 -0.02071 0 -0.18838 -0.02649 0.34603 -3.84519
PHE_191 -7.15512 0.44071 4.76832 -0.92523 0.05484 0.33316 2.7763 -2.87559 -0 -0 -2.57804 0.01403 0 0 0 0 0 0.00999 -0.00844 0.06501 0 1.82604 -0.35897 0 1.0402 -0.09894 0.22635 -2.44537
CYS_192 -5.50283 0.37428 4.97996 -0.04803 0 0.01581 2.63133 -2.50765 -0 -0 -3.45067 0.04257 0 0 0 0 0 0.00491 0.0244 0.04244 0.2879 0 0.26105 0 3.6196 0.14616 0.17906 1.10028
LEU_193 -8.08308 0.93383 4.35444 -0.47359 0.15925 0.10843 2.73031 -2.8576 -0.02646 -0.1306 -2.72145 0.21174 0 0 0 0 0 0.01645 0.04446 0.03152 0.31105 0 -0.28819 0 0.18072 -0.0101 0.38123 -5.12764
GLY_194 -5.30849 0.44036 4.82968 -5e-05 0 0 2.28107 -2.67065 -0 -0 -2.53388 -0.4038 0 0 0 0 0 0.00241 -0.07703 0 0 0 0.27419 0 0.83697 0.35153 0.35923 -1.61845
VAL_195 -4.78044 0.36079 3.56925 -0.31178 0.19668 0.07138 2.23072 -2.10749 -0 -0 -1.94376 -0.16526 0 0 -0.7301 0 0 0.01291 -0.06637 0.00312 0.27739 0 -0.09088 0 1.9342 0.39305 0.22067 -0.92592
CYS_196 -3.70312 0.35186 3.44153 -0.05918 0.01306 0.02184 1.41137 -1.67172 -0 -0 -1.58793 -0.1391 0 0 0 0 0 0.01635 -0.06243 0.03892 0.33423 0 0.2425 0 3.6196 -0.18105 0.37832 2.46507
ARG_197 -4.82243 0.7925 5.41731 -0.70197 0.22933 0.49919 2.93801 -2.55215 -0.00646 -0.02772 -3.30685 -0.0862 0 0 -0.7301 0 0 0.00617 -0.06332 0.11182 2.57334 0 0.05094 0 -1.2888 -0.03926 0.75644 -0.2502
PHE_198 -7.42915 1.28139 2.07252 -1.00582 0.1091 0.53515 2.60832 -2.21283 -0 -0 -1.95722 0.20315 0 0 0 0 0 0.13137 0.06488 0.08433 0 2.91613 0.24845 0 1.0402 -0.0778 0.85176 -0.5361
GLY_199 -4.41078 0.70889 3.34007 -5e-05 0 0 2.05981 -2.138 -0.02646 -0.1306 -1.84166 -0.43064 0 0 -0.29447 0 0 0.00376 -0.23272 0 0 0 0.30107 0 0.83697 0.18247 0.4428 -1.62955
PHE_200 -5.5025 1.08798 3.57387 -0.99328 0.18402 0.34433 2.49125 -2.39978 -0.01261 -0.06369 -1.45233 -0.56949 0 0 0 0 0 0.04157 -0.10291 0.23889 0 2.42768 0.2692 0 1.0402 0.20983 0.32437 1.13661
VAL_201 -7.14537 1.38555 2.18269 -0.31038 0.21036 0.06019 2.71539 -2.41068 -0 -0 -1.77599 0.25133 0 0 0 0 0 0.00929 -0.13558 0.01985 0.39389 0 0.59238 0 1.9342 -0.02592 0.42102 -1.62778
ALA_202 -4.96914 1.08153 3.03757 -0.02469 3e-05 0 2.22912 -2.16013 -0 -0 -1.74038 -0.40322 0 0 0 0 0 0.0242 -0.09333 0 0 0 -0.23068 0 1.8394 -0.29731 0.36395 -1.34307
ILE_203 -3.75677 0.60452 2.1922 -0.60754 0.38144 0.19287 1.50019 -1.54534 -0 -0 -0.67177 0.00782 0 0 0 0 0 0.0204 -0.05632 0.01428 1.35541 0 0.37752 0 0.73287 -0.42344 0.35569 0.67401
TYR_204 -5.81423 0.76395 1.68682 -0.64896 0.0628 0.37516 2.09908 -1.72227 -0 -3e-05 -2.23583 -0.22066 0 0 0 0 0 0.00797 -0.05601 0.27168 0 2.3798 -0.02133 0.00082 1.2797 -0.30913 0.34478 -1.75589
LEU_205 -5.65313 0.19141 1.49181 -0.48893 0.17328 0.1396 1.48799 -1.64841 -0 -0 -1.01591 0.04629 0 0 0 0 0 0.00636 0.00365 0.09035 0.56288 0 -0.01213 0 0.18072 -0.04724 0.38204 -4.10936
THR_206 -5.03532 0.57806 3.2698 -0.22863 0.17908 0.09561 2.70983 -1.94443 -0.00077 -0.01027 -3.21511 -1.0819 0 0 0 0 0 0.0284 0.17252 0.00488 1.43526 0 0.36432 2.29734 -1.0874 0.15135 0.36018 -0.95721
GLU_207 -4.47513 0.6194 4.88043 -0.36768 0.11479 0.45455 2.68571 -2.07024 -0 -0 -2.80287 -0.59551 0 0 0 -1.13684 0 0.04921 0.13435 0.03582 0 2.8484 -0.05936 0 -2.7348 5.71936 1.68883 4.98841
PRO_208 -7.9959 0.87939 3.88849 -0.08206 0 0.05054 1.75724 -1.85624 -0.01535 -0.11677 -1.47211 0.68054 0 0 0 0 0 0.03117 -0.00625 0.05542 0.48507 0 0.02608 0 -2.4119 5.51291 1.82451 1.23478
LEU_209 -9.12101 0.88856 3.52652 -0.63035 0.29545 0.22282 3.29432 -3.06989 -0 -0 -2.45724 -0.11666 0 0 0 0 0 0.01039 -0.01578 0.07014 1.57312 0 -0.1936 0 0.18072 -0.20186 0.60613 -5.13822
VAL_210 -6.69236 0.55337 4.82488 -0.31562 0.2509 0.07121 2.60424 -2.86621 -0.00014 -0.00483 -3.09209 -0.09012 0 0 0 0 0 0.01328 -0.04057 0.04839 0.03585 0 -0.28804 0 1.9342 0.02132 0.48353 -2.54882
ARG_211 -8.16832 0.50162 8.87113 -0.58076 0.0625 0.31893 4.30647 -3.77374 -0.00077 -0.01025 -4.74585 0.18198 0 0 0 -1.77381 0 0.03183 0.0267 0.24175 2.53206 0 -0.05864 0 -1.2888 -0.16861 0.61641 -2.87819
GLY_212 -5.49829 0.16984 5.24388 -5e-05 0 0 2.66062 -2.8687 -0 -0 -2.07043 -0.39287 0 0 0 0 0 0.05626 -0.05946 0 0 0 0.36282 0 0.83697 0.33852 0.52729 -0.69361
PHE_213 -8.65866 0.74753 3.73946 -0.79423 0.02195 0.28058 2.95492 -2.96029 -0 -0 -3.12394 -0.0142 0 0 0 0 0 0.009 0.02583 0.21951 0 1.94459 -0.27764 0 1.0402 0.44603 0.22054 -4.17881
THR_214 -6.70271 0.56354 5.33347 -0.20133 0.11662 0.07036 3.14909 -2.98966 -0.00105 -0.02541 -3.66408 0.01002 0 0 0 0 0 0.07328 0.01929 0.05201 0.05836 0 0.01741 2.33355 -1.0874 0.04975 0.4643 -2.36059
THR_215 -7.68625 0.6965 5.12008 -0.11677 0.02896 0.05368 3.56183 -3.28562 -0 -0 -1.95874 -1.09289 0 0 0 0 0 0.0485 0.08454 0.00524 0.74001 0 0.08944 2.30746 -1.0874 0.08683 0.63287 -1.77175
ALA_216 -7.14828 0.50079 3.97522 -0.02121 0 0 3.16535 -3.20157 -0 -0 -2.53756 -0.37717 0 0 0 0 0 0.01531 -0.00506 0 0 0 -0.19737 0 1.8394 -0.18686 0.44711 -3.7319
ALA_217 -5.49609 0.57445 3.54428 -0.02098 0 0 2.84814 -2.65637 -0 -0 -2.4729 -0.36681 0 0 0 0 0 0.00185 0.00927 0 0 0 -0.19598 0 1.8394 -0.32355 0.25788 -2.45741
ALA_218 -6.81823 0.47541 3.13958 -0.02151 0 0 2.8741 -2.77759 -0 -0 -2.49746 -0.37441 0 0 0 0 0 0.00066 0.00871 0 0 0 -0.31657 0 1.8394 -0.43459 0.23619 -4.66631
VAL_219 -7.05727 0.66698 4.06567 -0.31161 0.2318 0.07197 3.11659 -2.80961 -0 -0 -3.01904 -0.21342 0 0 0 0 0 0.0121 -0.03677 0.00571 0.12849 0 -0.29468 0 1.9342 -0.35021 0.30715 -3.55195
HIS_220 -8.83016 0.65837 7.20524 -0.37985 0.00262 0.41124 3.8881 -3.99881 -0.0126 -0.13993 -4.49121 -0.41515 0 0 -1.05378 0 0 0.01523 -0.04824 0.09902 0 2.66091 0.10191 0 -0.45461 -0.18636 0.4666 -4.50146
VAL_221 -7.28863 1.03631 3.45757 -0.31102 0.23867 0.07069 2.72108 -2.7181 -0 -0 -2.04317 -0.16976 0 0 0 0 0 0.00776 -0.01678 0.09168 0.10017 0 -0.37381 0 1.9342 -0.12636 0.49211 -2.89738
PHE_222 -7.52537 0.74245 4.01437 -0.94499 0.07909 0.31265 2.33919 -2.66522 -0 -0 -1.01968 -0.02858 0 0 0 0 0 0.01203 -0.01179 0.03868 0 1.77749 -0.50046 0 1.0402 0.03487 0.3412 -1.96389
THR_223 -6.23046 0.2871 5.19278 -0.1992 0.09958 0.07166 2.64801 -2.81614 -0.03085 -0.13331 -2.44605 -0.06002 0 0 0 0 0 0.00829 -0.02791 0.01206 0.07024 0 0.00358 2.28636 -1.0874 0.09058 0.21802 -2.04307
SER_224 -4.91417 0.30368 4.91397 -0.03196 9e-05 0.0219 2.82732 -2.39255 -0.01483 -0.08534 -2.22587 0.02077 0 0 0 0 0 0.01401 -0.04893 0.00704 0.56233 0 0.26685 1.77649 -0.77834 -0.05275 0.3063 0.47598
MET_225 -9.15041 0.73813 4.50597 -0.58106 0.07071 0.18688 2.89887 -2.68142 -0 -0 -3.05309 -0.12323 0 0 0 0 0 0.06295 -0.05544 0.02878 0.88906 0 0.09568 0 0.60916 -0.30148 0.73173 -5.1282
LEU_226 -7.15515 0.67011 4.20917 -0.48819 0.24197 0.11776 3.05618 -2.72497 -0 -0 -2.53908 0.21622 0 0 0 0 0 0.0509 -0.03177 0.01659 0.34755 0 -0.28556 0 0.18072 -0.35242 0.80376 -3.66619
LYS_227 -6.88118 0.39274 6.15856 -0.42349 0.08056 0.20671 2.93033 -2.98758 -0.08929 -0.39992 -2.09643 0.1658 0 0 0 0 0 0.14698 -0.05556 0.04962 1.86091 0 -0.05153 0 -1.5107 -0.47164 0.44532 -2.5298
TYR_228 -8.71068 0.78496 4.92283 -0.61644 0.04264 0.29536 2.00087 -2.74944 -0.03479 -0.18881 -0.38046 -0.17275 0 0 0 0 0 0.07545 0.01689 0.00112 0 2.59562 0.02216 0.03095 1.2797 -0.31686 0.33701 -0.76465
LEU_229 -6.80124 0.35741 3.11858 -0.65325 0.21342 0.22565 2.16964 -2.40809 -0.00011 -0.00258 -0.41445 0.10127 0 0 0 0 0 0.05118 -0.01268 0.09846 0.9331 0 -0.24199 0 0.18072 -0.09065 0.33305 -2.84257
PHE_230 -7.80129 0.51614 2.48603 -0.58512 0.03831 0.25463 1.91971 -2.24305 -0 -0 -2.29671 -0.04061 0 0 0 0 0 0.04223 -0.04786 0.09171 0 2.25689 0.01082 0 1.0402 -0.15301 0.42605 -4.08494
GLY_231 -2.53846 0.0801 2.99597 -5e-05 0 0 1.25037 -1.53198 -0.00776 -0.02724 -0.85919 -0.39858 0 0 0 0 0 0.03771 -0.16163 0 0 0 -1.29805 0 0.83697 -0.26122 0.38138 -1.50166
VAL_232 -6.35726 0.5392 2.02326 -0.33036 0.38516 0.07464 1.33602 -1.98593 -0.01281 -0.15743 -0.76922 -0.68714 0 0 0 0 0 0.02753 -0.05833 0.00475 1.76316 0 -0.74972 0 1.9342 -0.37978 0.32442 -3.07564
LYS_233 -2.08545 0.45696 3.26175 -0.57241 0.10853 0.5235 1.34028 -1.38621 -0.00776 -0.02724 -4.2254 0.25745 0 0 0 0 0 0.00614 -0.04699 0.07905 2.59999 0 0.06236 0 -1.5107 -0.25242 0.4282 -0.99037
THR_234 -3.73225 0.17589 1.91777 -0.11162 0.04832 0.08267 0.59661 -1.28822 -0.0513 -0.32059 -0.56071 -0.4907 0 0 0 0 0 0.00747 0.11131 0.01412 0.09688 0 -0.4703 2.29304 -1.0874 -0.33671 0.36175 -2.74396
LYS_235 -3.41703 0.1711 2.48889 -0.34772 0.04245 0.13637 0.36059 -1.12173 -0 -0 -0.70148 0.23823 0 0 0 0 0 0.02519 0.04745 0.13844 1.85871 0 0.01082 0 -1.5107 -0.50636 0.22711 -1.85969
ARG_236 -5.34991 0.40523 4.49749 -0.8279 0.15789 0.51221 1.19378 -2.27226 -0.03965 -0.22738 -1.16917 0.45227 0 0 -0.49216 0 0 0.01392 -0.03926 0.21144 2.50457 0 -0.04167 0 -1.2888 -0.37492 0.26239 -1.91187
TYR_237 -6.98093 0.51105 2.00641 -0.59454 0.03355 0.30775 0.31986 -1.51753 -0 -0 -0.00055 -0.13375 0 0 0 0 0 0.00755 0.00668 0.00326 0 1.90301 -0.42009 0.00453 1.2797 -0.27344 0.24522 -3.29226
SER_238 -1.89724 0.09012 1.90079 -0.0333 0.00017 0.06083 0.30369 -0.86112 -0.01367 -0.11187 0.16517 -0.77933 0 0 0 0 0 0.038 0.02964 0.00904 0.04823 0 -0.54109 1.82745 -0.77834 -0.30338 0.1836 -0.6626
GLY_239 -1.71059 0.08595 2.2565 -0.00032 0 0 0.859 -1.07208 -0.00011 -0.00179 -0.93679 -0.21997 0 0 0 0 0 0.02193 -0.04116 0 0 0 -1.52257 0 0.83697 -0.08715 0.16073 -1.37145
ILE_240 -4.61748 0.59031 1.02175 -0.46679 0.35182 0.08701 0.95691 -1.20949 -0.01367 -0.11187 0.09718 0.53445 0 0 0 0 0 0.01383 0.0272 0.01254 0.55976 0 -0.232 0 0.73287 -0.2277 0.37045 -1.52295
PHE_241 -6.39057 0.79573 3.3821 -0.59068 0.12067 0.31965 2.96148 -2.29868 -0 -0 -3.03036 -0.19672 0 0 0 0 0 0.00961 -0.04802 0.09604 0 2.06136 0.0829 0 1.0402 -0.2483 0.78462 -1.14898
SER_242 -5.07505 0.39356 5.28539 -0.02889 0 0.04566 2.38912 -2.54399 -0.0126 -0.13993 -2.05367 -1.05077 0 0 0 0 0 0.01693 -0.03012 0.00251 0.23286 0 0.01739 0.63431 -0.77834 -0.23677 0.67003 -2.26237
VAL_243 -6.39493 0.47398 2.90153 -0.34568 0.11346 0.08256 2.01571 -2.31134 -0.00721 -0.06815 -1.82767 -0.03182 0 0 0 0 0 0.03181 -0.05598 0.013 0.90105 0 -0.0585 0 1.9342 -0.36816 0.43917 -2.56298
VAL_244 -5.68426 0.49541 3.69002 -0.30087 0.20261 0.06819 2.55633 -2.3295 -0 -0 -1.46865 -0.14004 0 0 0 0 0 0.00859 -0.02579 0.01079 0.10364 0 -0.4136 0 1.9342 -0.05769 0.37988 -0.97075
TYR_245 -7.15152 0.58458 4.36615 -0.60254 0.0704 0.29039 2.32083 -2.70726 -0 -0 -2.13907 -0.2713 0 0 0 0 0 0.00882 0.05148 0.0234 0 2.81491 0.0349 0.00019 1.2797 -0.08931 0.30331 -0.81194
SER_246 -5.12791 0.23575 5.19835 -0.02784 0 0.06424 2.56544 -2.73649 -0 -0 -2.32571 -0.59475 0 0 0 0 0 0.00523 -0.01725 0.00189 0.6816 0 0.33704 0.60006 -0.77834 0.02624 0.24558 -1.64689
THR_247 -5.55657 0.28299 5.4867 -0.20467 0.15298 0.07464 2.94425 -2.81624 -0 -0 -2.96528 -0.08045 0 0 0 0 0 0.00869 -0.01162 0.00449 0.06251 0 -4e-05 2.27413 -1.0874 0.20262 0.17518 -1.05309
VAL_248 -5.89776 0.4755 5.01392 -0.31527 0.21277 0.0718 2.79231 -2.8337 -0 -0 -2.52946 -0.16582 0 0 0 0 0 0.00718 -0.05775 0.0086 0.05953 0 -0.30929 0 1.9342 0.01413 0.29723 -1.22187
ALA_249 -5.20112 0.19667 4.02477 -0.02175 0 0 2.42252 -2.57111 -0.01366 -0.1461 -1.99658 -0.35134 0 0 0 0 0 0.01446 0.03506 0 0 0 -0.28603 0 1.8394 -0.27037 0.33009 -1.99509
VAL_250 -6.80589 0.43467 3.37056 -0.31154 0.17537 0.07244 2.49964 -2.64586 -0 -0 -1.29528 -0.21562 0 0 0 0 0 0.02583 -0.06838 0.01033 0.06159 0 -0.32803 0 1.9342 -0.26249 0.35603 -2.99242
LEU_251 -5.09982 0.62402 4.00169 -0.48347 0.23875 0.10945 2.20995 -2.34483 -0.00649 -0.05467 -1.69573 0.25406 0 0 0 0 0 0.01103 -0.02593 0.02237 0.38953 0 -0.26358 0 0.18072 -0.18056 0.38949 -1.72404
GLN_252 -4.19571 0.32333 4.30418 -0.27301 0.05274 0.2091 1.94144 -2.13359 -0.02794 -0.30146 -1.66067 -0.49316 0 0 0 0 0 0.01605 -0.07126 0.08507 0 2.76985 -0.24487 0 -0.18838 -0.33833 0.2566 0.02999
ASN_253 -5.78404 0.46954 5.8495 -0.38815 0.10761 0.80731 3.1242 -2.91067 -0.01427 -0.15536 -2.76063 -0.335 0 0 0 -0.85596 0 0.03464 -0.0609 0.02224 0 2.99487 -0.61827 0 -0.93687 -0.55288 0.57876 -1.38434
VAL_254 -5.27083 0.9484 3.26566 -0.28844 0.11951 0.05188 2.75371 -2.2999 -0 -0 -1.47297 0.18604 0 0 0 0 0 0.03756 -0.02676 0.00612 0.47553 0 0.4578 0 1.9342 -0.46961 0.90408 1.31199
LYS_255 -3.36049 0.35059 3.27506 -0.42359 0.06992 0.23113 0.96646 -1.44905 -0.00649 -0.05467 -0.06702 0.09543 0 0 0 0 0 0.03836 -0.10773 0.05784 1.38682 0 -0.02872 0 -1.5107 -0.32033 0.50166 -0.3555
ASN_256 -3.83349 0.42943 3.85854 -0.19335 0.0567 0.31898 1.61585 -1.84899 -0 -0 -1.19074 -0.53621 0 0 0 -0.85596 0 0.00863 0.01552 0.01183 0 2.21102 -0.62705 0 -0.93687 -0.45147 0.30929 -1.63832
LEU_257 -5.79139 0.48931 2.04267 -0.70675 0.38624 0.2954 1.55337 -1.75432 -0 -0 -1.50268 0.06689 0 0 0 0 0 0.08732 -0.01259 0.12359 1.50505 0 0.01593 0 0.18072 -0.38902 0.55568 -2.85458
ASN_258 -6.19118 0.17378 6.60024 -0.30818 0.03483 0.50487 3.68591 -3.26349 -0.00011 -0.00258 -3.42277 -0.52698 0 0 -1.63013 0 0 0.01375 -0.04874 0.01584 0 2.47762 -0.4874 0 -0.93687 -0.24557 0.52997 -3.02717
VAL_259 -3.37629 0.16853 2.93384 -0.3177 0.24272 0.07307 1.28137 -1.69401 -0 -0 -1.09889 -0.16808 0 0 0 0 0 0.00545 -0.0533 0.00079 0.08991 0 -0.24409 0 1.9342 -0.17798 0.30065 -0.0998
CYS_260 -5.77222 0.48432 2.82804 -0.065 0.00265 0.06678 1.51948 -1.76371 -0 -0 -1.22864 -0.3094 0 0 0 0 0 0.00619 -0.01983 0.00047 0.85178 0 0.26308 0 3.6196 0.19352 0.1965 0.87362
SER_261 -5.70314 0.29018 5.37101 -0.0237 0 0.02193 2.73115 -2.82405 -0.01869 -0.10897 -2.18117 -0.38544 0 0 -0.94481 0 0 0.00972 -0.02591 0.00092 0.49586 0 0.30571 0.60287 -0.77834 0.26384 0.19213 -2.70889
LEU_262 -7.25979 0.38262 3.94199 -0.67084 0.21763 0.24549 2.57503 -2.72089 -0 -0 -2.34647 0.08086 0 0 0 0 0 0.04063 0.08623 0.00948 0.96616 0 -0.26164 0 0.18072 -0.11591 0.29573 -4.35297
GLY_263 -3.56308 0.14416 4.55073 -5e-05 0 0 2.2899 -2.25178 -0 -0 -2.69238 -0.41185 0 0 0 0 0 0.02912 -0.04813 0 0 0 0.29587 0 0.83697 0.40877 0.26166 -0.15009
VAL_264 -6.2961 0.38631 3.53296 -0.31076 0.20443 0.07198 2.82056 -2.52157 -0 -0 -2.48697 -0.16025 0 0 0 0 0 0.05885 -0.03444 0.01185 0.07368 0 -0.26059 0 1.9342 0.45221 0.17092 -2.35274
GLY_265 -5.06144 0.30581 4.39787 -5e-05 0 0 2.5649 -2.61899 -0.00696 -0.05439 -2.67544 -0.41061 0 0 0 0 0 0.03826 -0.08621 0 0 0 0.26289 0 0.83697 0.46915 0.18447 -1.85376
LEU_266 -5.25114 0.27031 4.62627 -0.48181 0.24735 0.11647 2.41003 -2.47576 -0 -0 -2.76241 0.22834 0 0 0 0 0 0.01917 0.25756 0.01602 0.29017 0 -0.29997 0 0.18072 0.35105 0.26738 -1.99023
MET_267 -6.40588 0.4758 4.34652 -0.54826 0.29822 0.0401 2.72729 -2.61401 -0 -0 -2.48017 -0.10015 0 0 0 0 0 0.02185 0.02426 0.26547 1.99161 0 0.09085 0 0.60916 0.04327 0.3717 -0.84238
VAL_268 -8.2971 0.74504 3.39277 -0.32222 0.23597 0.07406 2.85445 -2.95536 -0 -0 -2.36169 -0.17804 0 0 0 0 0 0.02125 -0.02893 0.01767 0.07648 0 -0.28753 0 1.9342 0.16194 0.34796 -4.56906
PHE_269 -7.22178 0.55093 4.26362 -0.8739 0.06122 0.28115 2.81585 -2.82874 -0 -0 -2.52964 -0.0488 0 0 0 0 0 0.01567 0.01286 0.00137 0 1.81073 -0.51066 0 1.0402 -0.00498 0.26404 -2.90087
GLY_270 -3.49664 0.16188 4.32831 -5e-05 0 0 1.99151 -2.1782 -0 -0 -2.48235 -0.4064 0 0 0 0 0 0.01228 -0.06108 0 0 0 0.43341 0 0.83697 0.50001 0.15318 -0.20716
LEU_271 -5.18995 0.31974 4.14981 -0.46238 0.15314 0.10332 2.18853 -2.29829 -0 -0 -2.28121 0.23093 0 0 0 0 0 0.01251 0.05144 0.15869 0.50781 0 -0.23727 0 0.18072 0.34183 0.19392 -1.87669
LEU_272 -8.92263 0.91377 3.89013 -0.46651 0.10627 0.10994 2.78989 -2.99824 -0 -0 -2.62541 0.19663 0 0 0 0 0 0.02072 -0.04083 0.18089 0.44155 0 -0.25598 0 0.18072 -0.20304 0.43839 -6.24372
LEU_273 -5.58365 0.27285 5.09169 -0.67275 0.21615 0.23691 2.7416 -2.65523 -0.00927 -0.08848 -2.24185 0.09921 0 0 0 0 0 0.02329 0.0948 0.01214 0.91879 0 -0.24483 0 0.18072 -0.19998 0.44315 -1.36474
GLY_274 -3.2868 0.15713 4.49838 -5e-05 0 0 2.27978 -2.17696 -0.00371 -0.01646 -2.56754 -0.42917 0 0 0 0 0 0.00714 -0.06033 0 0 0 0.29724 0 0.83697 0.41416 0.21719 0.16696
GLY_275 -4.56043 0.51148 4.57918 -4e-05 0 0 2.7186 -2.54363 -0 -0 -3.15486 -0.40809 0 0 0 0 0 0.00419 -0.07627 0 0 0 0.47006 0 0.83697 0.69445 0.26929 -0.65911
LYS_276 -7.01271 0.56415 7.85947 -0.46711 0.11644 0.28111 3.8059 -3.57137 -0.0434 -0.15792 -4.36021 0.11685 0 0 0 -0.84693 0 0.00452 0.02116 0.2552 2.30237 0 -0.01743 0 -1.5107 0.03901 0.5056 -2.11599
GLU_277 -5.4071 0.34367 7.21796 -0.42747 0.05087 0.83765 3.13447 -3.15865 -0.00927 -0.08848 -4.78028 -0.48331 0 0 0 0 0 0.01466 0.20238 0.00949 0 3.37705 -0.33224 0 -2.7348 -0.42862 0.47524 -2.18679
PHE_278 -8.51226 0.95563 5.192 -0.94666 0.09342 0.3134 3.35276 -3.26076 -0 -0 -2.44534 -0.01445 0 0 0 0 0 0.00407 -0.00306 0.00185 0 1.79799 -0.42052 0 1.0402 -0.25007 0.30634 -2.79547
ASN_279 -7.41543 0.36743 6.66824 -0.22902 0.00644 0.31252 3.82281 -3.55445 -0 -0 -2.90008 -0.22513 0 0 -0.96486 0 0 0.00882 0.02833 0.21644 0 3.53842 0.25732 0 -0.93687 0.02848 0.47964 -0.49096
GLU_280 -4.54198 0.27035 6.36892 -0.57302 0.0742 1.01417 2.76276 -2.68453 -0 -0 -3.47406 -0.62945 0 0 0 -0.66644 0 0.02049 -0.03098 0.00461 0 3.29141 -0.13704 0 -2.7348 -0.01647 0.51992 -1.16195
ARG_281 -5.62242 0.23211 5.14258 -0.66782 0.09169 0.44411 2.39975 -2.46501 -0.00371 -0.01646 -1.69122 0.6089 0 0 0 0 0 0.00375 -0.06779 0.06928 2.38231 0 -0.16704 0 -1.2888 -0.28293 0.30548 -0.59324
PHE_282 -7.68109 0.85486 4.3698 -0.6436 0.08076 0.35956 2.95489 -2.61815 -0.00306 -0.03722 -3.47087 0.0183 0 0 0 0 0 0.01012 -0.04133 0.03744 0 2.15898 -0.23893 0 1.0402 -0.48218 0.40882 -2.92271
LYS_283 -4.70725 0.28192 6.24781 -0.40227 0.05304 0.20585 2.95125 -2.53315 -0 -0 -2.76781 0.10073 0 0 0 -0.66644 0 0.01278 -0.09092 0.10825 1.54565 0 -0.02991 0 -1.5107 -0.53477 0.45652 -1.27941
GLU_284 -2.25364 0.26882 2.3493 -0.23272 0.04144 0.36862 0.28824 -0.96575 -0 -0 -0.21896 -0.59531 0 0 0 0 0 0.01043 -0.07203 0.00135 0 2.91923 -0.09338 0 -2.7348 -0.61274 0.20193 -1.32998
LYS_285 -3.14512 0.14386 2.704 -0.51322 0.14833 0.34256 1.1668 -1.18273 -0 -0 -0.82606 -0.04866 0 0 0 0 0 0.02887 -0.02268 0.0277 1.69806 0 -0.24979 0 -1.5107 -0.22553 0.13033 -1.33399
LEU_286 -5.69274 0.63692 2.52551 -0.46237 0.20367 0.09009 1.5054 -1.78812 -0.00306 -0.03722 0.28404 0.29119 0 0 0 0 0 0.05273 0.001 0.08232 0.6838 0 -0.21972 0 0.18072 -0.10261 0.79586 -0.97261
PRO_287 -1.50242 0.2932 0.69208 -0.08845 0.00019 0.05526 0.29947 -0.29454 -0 -0 0.2737 0.69819 0 0 0 0 0 0.00782 -0.0747 0.01274 0.43763 0 -0.11897 0 -2.4119 -0.34057 0.84789 -1.21339
ALA_288 -2.66869 0.49846 1.36345 -0.02252 0 0 0.83311 -0.95738 -0 -0 0.28672 -0.47857 0 0 0 0 0 0.00196 0.20078 0 0 0 -0.53928 0 1.8394 -0.09315 0.85427 1.11856
PRO_289 -2.66395 0.43095 0.77467 -0.12388 0.00095 0.09039 0.35804 -0.49373 -0 -0 -0.43078 0.24193 0 0 0 0 0 0.01784 -0.0741 0.01075 0.16412 0 -1.08126 0 -2.4119 -0.32 0.87151 -4.63844
ILE_290 -5.21676 0.62303 1.70279 -0.48328 0.33877 0.1065 1.7011 -1.40114 -0.00091 -0.01895 -1.54136 0.20663 0 0 -0.96486 0 0 0.10081 -0.07434 0.04708 0.46309 0 -0.535 0 0.73287 -0.65174 0.99472 -3.87096
PRO_291 -4.66614 0.75423 2.36263 -0.17947 0.04428 0.12828 1.74226 -1.3176 -0 -0 -1.7181 -0.00726 0 0 0 0 0 0.52824 0.0425 0.00425 0.18774 0 -0.76455 0 -2.4119 0.14125 1.01125 -4.1181
LEU_292 -7.83687 0.91556 4.33257 -0.53313 0.28587 0.12994 2.54266 -2.85145 -0 -0 -2.54912 0.32762 0 0 0 0 0 0.06161 -0.016 0.12978 0.44091 0 -0.21644 0 0.18072 0.30188 0.46336 -3.89052
GLU_293 -7.61975 0.6196 6.7275 -0.47271 0.27529 1.45895 3.23013 -3.36121 -0.00944 -0.08208 -4.26355 -2.85634 0 0 0 -1.75827 0 0.01867 0.02536 0.10316 0 3.88129 -0.34582 0 -2.7348 -0.45519 0.46908 -7.15013
PHE_294 -6.74147 0.89001 3.83972 -0.92123 0.06536 0.27844 2.70925 -2.55556 -0.00836 -0.05904 -1.80988 -0.0752 0 0 0 0 0 0.01693 0.01344 0.15806 0 1.76478 -0.39766 0 1.0402 -0.31368 0.53423 -1.57166
PHE_295 -7.43102 0.60567 4.38684 -0.66972 0.05501 0.36307 2.50984 -2.77897 -0.00285 -0.01568 -1.63196 0.00746 0 0 0 0 0 0.01284 -0.00311 0.2332 0 2.6882 -0.01 0 1.0402 -0.04396 0.59671 -0.08825
ALA_296 -5.52824 0.34769 2.81856 -0.0215 0 0 2.14767 -2.45577 -0 -0 -2.39641 -0.35121 0 0 0 0 0 0.0124 0.05699 0 0 0 -0.23816 0 1.8394 -0.2824 0.36088 -3.69009
VAL_297 -7.12537 0.47708 3.48699 -0.30938 0.18275 0.06967 3.02622 -2.72162 -0 -0 -3.38476 -0.10255 0 0 0 0 0 0.012 -0.07104 0.03727 0.05558 0 -0.36505 0 1.9342 -0.19248 0.22197 -4.76852
VAL_298 -5.02749 0.23558 4.11796 -0.31236 0.19444 0.07137 2.38103 -2.36322 -0 -0 -2.39037 -0.16363 0 0 0 0 0 0.00481 -0.03796 0.00302 0.06261 0 -0.30039 0 1.9342 -0.05702 0.22442 -1.42301
MET_299 -5.85565 0.47499 4.48739 -0.33675 0.07102 0.095 2.51439 -2.5711 -0 -0 -2.43542 -0.01749 0 0 0 0 0 0.01241 -0.01222 0.0187 1.78132 0 0.08958 0 0.60916 0.03963 0.2142 -0.82084
GLY_300 -4.28487 0.14932 4.15684 -5e-05 0 0 1.99378 -2.24875 -0.00285 -0.01568 -2.50981 -0.42117 0 0 0 0 0 0.00414 -0.03648 0 0 0 0.53909 0 0.83697 0.34226 0.18338 -1.31391
THR_301 -6.50312 0.37915 6.30262 -0.19702 0.08927 0.06985 3.57794 -3.27188 -0 -0 -3.75567 -0.05355 0 0 0 0 0 0.027 -0.00529 0.05951 0.08134 0 -0.0246 2.2984 -1.0874 0.35013 0.22205 -1.44128
GLY_302 -3.11051 0.07708 3.77906 -4e-05 0 0 1.92818 -1.99759 -0 -0 -2.62097 -0.41371 0 0 0 0 0 0.0089 0.01062 0 0 0 0.54622 0 0.83697 0.36625 0.19473 -0.3948
ILE_303 -5.98678 0.49682 4.31859 -0.49688 0.30622 0.09922 2.54365 -2.5982 -0.00047 -0.00641 -2.3157 0.03832 0 0 0 0 0 0.00506 -0.06884 0.03136 0.53279 0 -0.49042 0 0.73287 0.3022 0.22729 -2.32932
SER_304 -6.35992 0.52957 6.59975 -0.02713 0 0.06069 3.19696 -3.11288 -0.01187 -0.10553 -3.15544 -0.54993 0 0 -0.6141 0 0 0.01532 0.03647 0.07452 0.6841 0 0.34681 0.82829 -0.77834 0.15114 0.35364 -1.83788
ALA_305 -3.33438 0.18562 3.63314 -0.02015 0 0 1.68646 -2.04184 -0 -0 -1.44348 -0.32326 0 0 0 0 0 0.04156 -0.01795 0 0 0 0.02603 0 1.8394 0.15947 0.36214 0.75277
GLY_306 -2.13377 0.09634 2.50585 -4e-05 0 0 1.31519 -1.33444 -0 -0 -1.14708 -0.40676 0 0 0 0 0 0.01141 -0.07486 0 0 0 0.46544 0 0.83697 0.22626 0.31257 0.67307
PHE_307 -4.41618 0.5765 3.32148 -0.63919 0.06264 0.35279 1.58247 -1.86446 -0.00027 -0.00298 -1.80687 0.02319 0 0 0 0 0 0.01874 -0.05623 0.01584 0 1.98894 -0.20217 0 1.0402 -0.09249 0.33793 0.23988
ASN_308 -5.52497 0.45183 6.98134 -0.32884 0.03008 0.67207 3.5317 -3.23744 -0.0171 -0.10298 -4.0937 -0.84389 0 0 0 -0.72438 0 0.0348 0.63476 0.0235 0 1.7129 -1.04983 0 -0.93687 -0.67641 0.54273 -2.92073
LEU_309 -8.93459 1.14393 4.55148 -0.50578 0.23308 0.12834 2.80135 -2.9809 -0.00047 -0.00641 -2.88824 0.23651 0 0 0 0 0 0.01329 -0.06395 0.288 0.28214 0 -0.2768 0 0.18072 -0.58912 0.7989 -5.58853
HIS_310 -5.50383 0.47256 5.04385 -0.76989 0.01857 0.85375 1.02002 -2.62713 -0.02269 -0.24374 -0.84167 -2.28367 0 0 0 0 0 0.02182 -0.04753 0.40026 0 1.74755 -0.01196 0 -0.45461 -0.36026 0.65226 -2.93634
GLU_311 -3.61074 0.32124 4.67436 -0.32332 0.05019 0.36047 1.96317 -2.12165 -0 -0 -0.78439 -0.48306 0 0 0 -0.72438 0 0.03287 -0.04536 0.02614 0 4.22006 -0.0246 0 -2.7348 0.10521 0.28331 1.1847
SER_312 -3.45378 0.09267 3.44616 -0.02443 0 0.02302 1.60144 -1.66784 -0.00027 -0.00298 -0.87628 -0.28707 0 0 0 0 0 0.00753 -0.04648 0.01028 0.47705 0 0.30689 0.65875 -0.77834 0.27404 0.21074 -0.0289
TYR_313 -5.97712 0.64475 2.75626 -0.66413 0.09524 0.3841 1.52141 -1.74225 -0.04783 -0.24087 -1.09345 -0.20653 0 0 -0.68532 0 0 0.01773 -0.02264 3e-05 0 2.16546 -0.26247 0 1.2797 0.00722 0.34077 -1.72994
SER_314 -2.71532 0.10219 3.33275 -0.02962 0.01927 0.02961 1.12072 -1.67887 -0.01082 -0.13822 -0.20875 -0.05297 0 0 0 0 0 0.02045 -0.08657 0.00035 0.07636 0 0.11128 0.60919 -0.77834 0.10501 0.28079 0.1085
VAL_315 -7.12833 0.65817 3.02339 -0.29017 0.20435 0.06564 1.7842 -2.37683 -0.03072 -0.13788 -0.65187 -0.06267 0 0 0 0 0 0.01203 0.01641 0.06756 0.05633 0 -0.41132 0 1.9342 -0.15708 0.2164 -3.2082
ASP_316 -3.74606 0.54948 4.53375 -0.1089 0.00719 0.30569 2.03302 -2.06268 -0.03103 -0.20448 -5.34152 -0.38709 0 0 0 0 0 0.0447 -0.05708 0.00075 0 2.27722 -0.02833 0 -2.3716 -0.47663 0.31449 -4.74911
VAL_317 -6.67235 0.52606 2.74947 -0.29564 0.14546 0.05559 1.35791 -2.19103 -0 -0 -0.65672 -0.1522 0 0 0 0 0 0.03364 -0.01643 0.01752 0.03306 0 -0.48199 0 1.9342 -0.25384 0.26316 -3.60413
VAL_318 -6.34437 0.72017 1.34895 -0.30916 0.18951 0.06936 1.8182 -1.6689 -0 -0 -1.42866 0.01315 0 0 0 0 0 0.18699 0.05908 0.00496 0.08375 0 -0.1832 0 1.9342 0.01381 0.38399 -3.10815
GLY_319 -2.99852 0.26312 3.25167 -0.00049 0 0 1.52419 -1.62474 -2e-05 -0.00026 -1.1433 -0.20639 0 0 0 0 0 0.0669 0.0108 0 0 0 -1.52894 0 0.83697 0.17519 0.33699 -1.03681
THR_320 -2.85952 0.40247 1.6557 -0.16204 0.06945 0.05885 0.1833 -0.89037 -0 -0 -0.87499 -0.23257 0 0 0 0 0 0.00321 -0.06444 0.06018 0.05694 0 0.03982 2.29036 -1.0874 -0.05766 0.17204 -1.23669
LEU_321 -7.35852 0.93824 2.1905 -0.48782 0.18014 0.14604 2.05636 -1.97392 -0 -0 -0.82766 -0.05668 0 0 -1.12269 0 0 0.01295 0.04522 0.24997 1.00508 0 0.05678 0 0.18072 0.06492 0.94643 -3.75392
PRO_322 -2.75806 0.64867 1.34527 -0.1264 0.00182 0.09249 0.35887 -0.70535 -0.03553 -0.27008 -0.10331 0.21709 0 0 0 0 0 0.01243 -0.09118 0.0052 0.1325 0 -1.01703 0 -2.4119 -0.12556 1.01214 -3.81791
LEU_323 -4.8958 0.20722 1.77115 -0.4655 0.21874 0.07863 1.21816 -1.68244 -0 -0 -0.48409 0.27728 0 0 0 0 0 0.00756 -0.00675 0.01106 0.40321 0 -0.35932 0 0.18072 -0.50825 0.29693 -3.73148
GLY_324 -2.72726 0.1553 2.32577 -0.00041 0 0 1.45227 -1.39255 -0.02506 -0.17496 -1.71029 -0.18672 0 0 -0.48319 0 0 0.07388 -0.05265 0 0 0 -1.52642 0 0.83697 -0.00408 0.19715 -3.24225
LEU_325 -4.67457 0.4907 -0.68453 -0.42504 0.17025 0.06562 0.42758 -0.70606 -0 -0 -0.05371 0.19179 0 0 0 0 0 0.04965 0.02103 0.22617 0.48741 0 -0.37716 0 0.18072 -0.03371 0.25727 -4.38659
LEU_326 -4.83731 0.71833 1.51059 -0.47706 0.20001 0.08831 0.6794 -1.10949 -0 -0 -0.25238 0.31987 0 0 0 0 0 0.09896 0.07647 0.0459 0.36631 0 -0.2483 0 0.18072 -0.43866 0.85305 -2.22528
PRO_327 -2.52037 0.52561 2.17354 -0.20287 0.00646 0.14915 0.8753 -0.88752 -0 -0 -0.77712 -0.01418 0 0 -0.51885 0 0 0.02912 0.17699 0.0012 0.45536 0 -0.91409 0 -2.4119 -0.48989 1.44325 -2.9008
PRO_328 -2.57821 0.46244 1.06528 -0.13034 0.00042 0.09505 0.40276 -0.53893 -0 -0 -0.80299 0.23052 0 0 0 0 0 0.01591 -0.04647 0.02318 0.21194 0 -1.15599 0 -2.4119 -0.54703 0.95561 -4.74875
ALA_329 -3.03853 0.23228 2.09157 -0.02201 0 0 1.75941 -1.33953 -0 -0 -1.1962 -0.4166 0 0 0 0 0 0.00445 -0.00288 0 0 0 -0.53112 0 1.8394 -0.35833 0.23873 -0.73935
ASN_330 -1.71399 0.33673 0.97967 -0.1867 0.02041 0.2893 0.23482 -0.65097 -0 -0 0.0076 -0.51027 0 0 0 0 0 0.02817 0.02577 0.00011 0 2.51793 -0.18119 0 -0.93687 -0.22023 0.78739 0.82768
PRO_331 -5.21897 0.81925 2.51292 -0.12644 0.00031 0.09284 0.60176 -1.07567 -0.00725 -0.11534 -0.52486 0.24809 0 0 0 0 0 0.01699 -0.05355 0.01301 0.18287 0 -1.14737 0 -2.4119 -0.5645 0.89742 -5.86039
ASP_332 -2.99094 0.15386 4.92292 -0.2297 0.06655 0.73475 2.57263 -2.09021 -0 -0 -4.47509 -1.12401 0 0 -0.68434 -0.56706 0 0.05705 -0.02362 0.00201 0 2.08365 -0.78229 0 -2.3716 -0.5547 0.29331 -5.00683
THR_333 -4.03595 0.4439 2.78557 -0.12438 0.06335 0.06598 1.69145 -1.72979 -0.01303 -0.16502 -0.63448 -1.11806 0 0 0 0 0 0.19739 -0.02131 0.00561 0.05285 0 -0.04986 2.26817 -1.0874 -0.32987 0.40138 -1.3335
SER_334 -2.90407 0.45923 4.72432 -0.03567 0 0.04662 2.95087 -2.05567 -0 -0 -3.83064 -0.53869 0 0 -0.68434 -0.56706 0 0.01267 -0.06251 0.00726 0.17986 0 -0.1611 1.74631 -0.77834 -0.49892 0.53138 -1.45849
LEU_335 -8.07542 1.67651 3.12842 -0.74376 0.5456 0.32332 2.86434 -2.61489 -0.00713 -0.06185 -2.08256 -0.0602 0 0 0 0 0 0.17174 0.16434 0.21629 1.57048 0 -0.19295 0 0.18072 -0.52298 0.78775 -2.73224
PHE_336 -9.01999 1.20595 3.036 -0.53548 0.2974 0.25205 2.9828 -2.70207 -0 -0 -1.83905 -0.31892 0 0 0 0 0 0.02756 -0.11205 0.07967 0 3.64881 0.31055 0 1.0402 -0.17094 0.95446 -0.86303
HIS_D_337 -4.04932 0.45992 4.08068 -0.69896 0.01299 0.74733 1.43917 -2.04944 -0.00578 -0.04967 -1.38612 -0.23952 0 0 0 0 0 0.01056 -0.05508 0.0621 0 1.60024 -0.05599 0 -0.45461 -0.14646 0.61332 -0.16463
LEU_338 -5.09435 0.62065 2.85868 -0.49958 0.27312 0.12614 1.38278 -1.81463 -0 -0 -0.7907 0.139 0 0 0 0 0 0.00974 -0.04592 0.04018 0.28985 0 -0.21763 0 0.18072 -0.09887 0.33222 -2.3086
VAL_339 -7.81199 0.92507 2.04995 -0.30991 0.18674 0.06599 2.35409 -2.43105 -0.0043 -0.03435 -2.06675 -0.2022 0 0 0 0 0 0.0169 -0.04618 0.07368 0.19244 0 -0.06091 0 1.9342 0.05887 0.67827 -4.43143
TYR_340 -5.84532 0.92525 3.16131 -0.81788 0.02583 0.26383 2.46331 -2.30536 -0.00713 -0.06185 -1.90349 -0.29589 0 0 0 0 0 0.0263 -0.02229 0.01935 0 1.77426 -0.46505 2e-05 1.2797 0.18493 0.87454 -0.72563
VAL_341 -3.72926 0.19948 3.35066 -0.31397 0.22047 0.07195 1.39096 -1.89352 -0 -0 -0.81421 -0.22231 0 0 0 0 0 0.01363 -0.02378 0.00026 0.09917 0 -0.27592 0 1.9342 0.08795 0.46412 0.55987
ASP_342 -5.22492 0.30075 5.89661 -0.10994 0.01206 0.33601 2.93219 -2.89382 -0.00491 -0.04243 -3.25546 -0.28445 0 0 0 -0.53616 0 0.02169 0.00683 0.00479 0 1.76443 0.22587 0 -2.3716 -0.20721 0.20216 -3.22751
ALA_343 -6.81524 0.25028 3.80851 -0.02164 0 0 3.04886 -2.98196 -0 -0 -2.64085 -0.36842 0 0 0 0 0 0.00597 0.13809 0 0 0 -0.29435 0 1.8394 -0.40332 0.19804 -4.23664
ILE_344 -7.15925 0.9127 4.24538 -0.51246 0.49168 0.10276 2.88286 -2.85828 -0.0043 -0.03435 -2.2382 -0.00521 0 0 0 0 0 0.00226 -0.06655 0.02749 0.49289 0 -0.46338 0 0.73287 -0.23293 0.34857 -3.33544
ALA_345 -5.29129 0.20588 4.52089 -0.02162 0 0 2.74755 -2.64622 -0 -0 -2.30399 -0.36406 0 0 0 0 0 0.00723 0.05408 0 0 0 -0.3359 0 1.8394 -0.21823 0.33077 -1.47549
ILE_346 -8.47357 0.79993 4.54435 -0.49688 0.32939 0.10002 2.8034 -2.90593 -0.00953 -0.05374 -2.57253 -0.01845 0 0 0 0 0 0.00942 -0.06267 0.02403 0.52863 0 -0.46553 0 0.73287 -0.24031 0.33934 -5.08777
ALA_347 -5.86071 0.26587 4.05797 -0.0206 0 0 3.0442 -2.74895 -0 -0 -2.81421 -0.34699 0 0 0 0 0 0.01848 -0.00496 0 0 0 -0.32138 0 1.8394 -0.21298 0.41709 -2.68779
ILE_348 -6.00492 0.33952 4.36189 -0.50522 0.44097 0.10196 2.69443 -2.60072 -0 -0 -3.21228 0.06774 0 0 0 0 0 0.03591 -0.0703 0.02123 0.46924 0 -0.4772 0 0.73287 -0.15545 0.42256 -3.33776
VAL_349 -7.11349 0.43136 3.38759 -0.30532 0.15866 0.06978 2.6437 -2.63531 -0.00958 -0.06128 -2.24498 -0.23768 0 0 0 0 0 0.02205 -0.05981 0.00013 0.11978 0 -0.36642 0 1.9342 0.05369 0.44869 -3.76426
GLY_350 -4.45678 0.2088 4.70261 -5e-05 0 0 2.36879 -2.455 -0 -0 -3.28657 -0.42011 0 0 0 0 0 0.01051 0.07243 0 0 0 0.23121 0 0.83697 0.55598 0.25532 -1.37589
PHE_351 -9.71426 1.39163 4.47234 -0.84491 0.04334 0.22447 2.93069 -3.1916 -0.02487 -0.13172 -2.65404 -0.14452 0 0 0 0 0 0.01064 0.04251 0.47797 0 1.74602 -0.51657 0 1.0402 0.66287 0.41553 -3.76429
SER_352 -5.95225 0.44547 5.76016 -0.03257 0.0006 0.02183 3.35727 -2.95088 -0 -0 -4.04451 0.10707 0 0 0 0 0 0.00848 0.048 0.03758 0.51693 0 0.29196 1.77941 -0.77834 0.04049 0.54304 -0.80028
VAL_353 -6.81038 0.46918 3.94507 -0.30657 0.16758 0.06901 2.68595 -2.70186 -0 -0 -2.53141 -0.06716 0 0 0 0 0 0.01836 -0.06324 0.02948 0.0402 0 -0.34703 0 1.9342 -0.04785 0.33073 -3.18575
THR_354 -7.01754 0.43425 5.55412 -0.20496 0.12326 0.07491 3.51834 -3.0327 -0.00958 -0.06128 -4.05803 -0.03252 0 0 -0.85294 0 0 0.01975 0.01164 0.03832 0.07343 0 -0.01041 2.28585 -1.0874 0.03756 0.32895 -3.86698
ILE_355 -8.29526 1.1057 4.08669 -0.70422 0.71688 0.16527 2.73997 -2.815 -0 -0 -2.62188 0.2764 0 0 0 0 0 0.00523 -0.06989 0.03229 0.58978 0 -0.43287 0 0.73287 0.02362 0.62071 -3.84373
SER_356 -5.6746 0.55072 5.63554 -0.0316 3e-05 0.02127 3.14965 -2.8637 -0.01148 -0.06616 -4.16156 -0.00315 0 0 0 0 0 0.0245 0.02846 0.00026 0.52701 0 0.3283 1.76168 -0.77834 0.03549 0.69255 -0.83513
MET_357 -8.61325 0.73991 4.89981 -0.85064 0.05458 0.27051 2.46311 -2.63467 -0 -0 -2.04339 -0.44327 0 0 0 0 0 0.06925 -0.03307 0.28491 3.58163 0 0.07433 0 0.60916 0.08361 0.43996 -1.04755
ALA_358 -5.81601 0.40943 3.45149 -0.02202 0 0 2.76944 -2.66022 -0.01181 -0.14466 -2.44497 -0.35943 0 0 0 0 0 0.02317 0.07924 0 0 0 -0.26187 0 1.8394 -0.20194 0.30449 -3.04627
LYS_359 -6.31512 0.42206 6.08446 -0.35684 0.0374 0.17073 2.73425 -3.10399 -0.0023 -0.02099 -2.44998 0.24773 0 0 0 0 0 0.00407 0.00597 0.27995 2.49154 0 -0.06996 0 -1.5107 -0.37473 0.24737 -1.47908
THR_360 -5.21544 0.23949 5.343 -0.20405 0.12913 0.07395 2.31555 -2.57257 -0 -0 -2.25298 -0.08177 0 0 0 0 0 0.00886 0.02504 0.00587 0.07146 0 0.02288 2.3148 -1.0874 -0.09334 0.22672 -0.73081
LEU_361 -9.14521 1.18535 5.539 -0.51423 0.31576 0.1177 2.73542 -3.33023 -0 -0 -2.92219 0.2364 0 0 0 0 0 0.03695 -0.00942 0.21763 0.39916 0 -0.26137 0 0.18072 -0.03285 0.48432 -4.7671
ALA_362 -6.48043 1.11329 4.29788 -0.02124 0 0 3.82546 -3.20505 -0 -0 -3.42678 -0.35628 0 0 0 0 0 0.00856 -0.07007 0 0 0 -0.38362 0 1.8394 -0.3661 0.73106 -2.49391
ASN_363 -3.419 0.22002 4.02429 -0.19319 0.03105 0.29978 1.41382 -1.99968 -0 -0 -1.2857 -0.36062 0 0 0 0 0 0.1058 -0.00707 0.02162 0 1.69245 -0.01421 0 -0.93687 -0.45536 0.45329 -0.40959
LYS_364 -4.06096 0.24275 4.54462 -0.30357 0.03149 0.14635 1.81367 -2.02657 -0.02182 -0.07335 -1.15513 -0.17378 0 0 0 0 0 0.03316 -0.04849 0.02137 1.88565 0 -0.18634 0 -1.5107 -0.20714 0.21827 -0.83053
HIS_365 -5.39417 0.4563 4.58669 -0.50203 0.02482 0.5976 2.01888 -2.28788 -0 -0 -0.98085 -0.05354 0 0 0 -0.97348 0 0.01781 0.15921 0.0081 0 1.67908 -0.27629 0 -0.45461 -0.11596 0.62258 -0.86775
GLY_366 -1.3907 0.07703 1.88799 -5e-05 0 0 0.87073 -0.92538 -0 -0 -0.83597 -0.35115 0 0 0 0 0 0.022 -0.17184 0 0 0 -1.42929 0 0.83697 -0.09086 0.6821 -0.81842
TYR_367 -8.46894 1.38614 3.80398 -0.98636 0.0758 0.5373 2.16195 -2.87186 -0.00771 -0.03999 -0.48574 -0.2421 0 0 0 0 0 0.08533 -0.00724 0.00292 0 2.34953 -0.39532 0.02453 1.2797 -0.131 0.43082 -1.49825
GLN_368 -2.10013 0.15871 1.62673 -0.63465 0.10935 0.64282 0.08143 -0.95817 -0.02484 -0.12997 -0.18838 -0.66177 0 0 0 0 0 0.09216 -0.00585 0.00569 0 2.09862 -0.04751 0 -0.18838 -0.21909 0.37896 0.03576
VAL_369 -4.64497 0.55021 0.55293 -0.27677 0.19199 0.05813 0.20681 -1.1762 -0.0023 -0.02099 -0.24879 -0.22575 0 0 0 0 0 0.04697 -0.06508 0.04794 0.34886 0 -0.80486 0 1.9342 -0.31495 0.24761 -3.595
ASP_370 -4.56669 0.35634 6.28076 -0.24111 0.13067 0.80101 3.5715 -2.73873 -0.00482 -0.04225 -4.75111 -1.10915 0 0 -1.24263 0 0 0.01105 -0.07379 0.00664 0 2.32385 -0.75529 0 -2.3716 -0.40519 0.25508 -4.56546
GLY_371 -3.6306 0.1579 3.28243 -4e-05 0 0 1.67624 -1.84197 -0 -0 -0.8848 -0.41364 0 0 0 0 0 0.01266 -0.12343 0 0 0 0.47328 0 0.83697 -0.13496 0.2949 -0.29506
ASN_372 -6.98893 0.68768 7.36186 -0.19945 0.03454 0.29088 3.77746 -3.63971 -0.01907 -0.09142 -4.17329 -0.3792 0 0 -0.6462 0 0 0.01262 0.11832 0.00666 0 2.45561 0.25414 0 -0.93687 0.22161 0.43872 -1.41406
GLN_373 -8.63857 0.4241 8.27891 -0.80823 0.15243 0.86241 4.10214 -3.99749 -0 -0 -3.73449 -0.90862 0 0 -1.91921 0 0 0.00652 0.04869 0.04498 0 3.31914 -0.21197 0 -0.18838 0.00528 0.61746 -2.5449
GLU_374 -7.63517 0.4539 8.32191 -0.39579 0.02301 0.76558 4.77703 -3.94743 -0.00482 -0.04225 -7.27487 -0.42259 0 0 -1.16253 -0.69815 0 0.00831 0.02417 0.03366 0 3.4163 -0.27093 0 -2.7348 -0.41253 0.62732 -6.55066
LEU_375 -10.2667 1.29916 4.65678 -0.67016 0.15377 0.24258 2.83322 -3.3923 -0 -0 -1.81906 0.0887 0 0 0 0 0 0.0046 0.21453 0.13589 1.01635 0 -0.27242 0 0.18072 -0.38722 0.80538 -5.17616
ILE_376 -8.43421 0.64058 5.03956 -0.50153 0.36484 0.10001 2.89243 -3.20694 -0 -0 -2.22893 0.04735 0 0 0 0 0 0.00538 -0.04422 0.02081 0.50519 0 -0.44684 0 0.73287 -0.10706 0.71243 -3.90829
ALA_377 -6.54509 0.353 4.34945 -0.02207 0 0 2.84273 -2.94718 -0.01267 -0.11189 -2.21493 -0.35271 0 0 0 0 0 0.03154 0.04095 0 0 0 -0.28976 0 1.8394 -0.20936 0.34028 -2.9083
LEU_378 -9.47014 1.16932 5.62065 -0.4333 0.07553 0.09116 3.18025 -3.56239 -0 -0 -2.69473 0.18555 0 0 0 0 0 0.06077 0.00958 0.08113 0.48109 0 -0.24407 0 0.18072 -0.34746 0.55002 -5.06634
GLY_379 -5.54988 0.40122 5.47053 -5e-05 0 0 2.533 -2.89874 -0 -0 -2.68458 -0.41954 0 0 0 0 0 0.01809 -0.07181 0 0 0 0.36673 0 0.83697 0.3648 0.43788 -1.19536
ILE_380 -7.76423 0.54992 3.79004 -0.50793 0.4201 0.10097 2.54467 -2.65184 -0 -0 -2.39032 0.07635 0 0 0 0 0 0.02512 -0.03717 0.00797 0.5076 0 -0.43138 0 0.73287 0.50593 0.163 -4.35833
CYS_381 -8.46648 0.9749 4.92287 -0.04266 2e-05 0.01786 2.50045 -2.58591 -0 -0 -2.92675 -0.2484 0 0 0 0 0 0.02018 0.07734 0.01797 0.27845 0 0.26778 0 3.6196 0.17764 0.38464 -1.01051
ASN_382 -7.43316 0.24848 7.42731 -0.17226 0.05303 0.25862 3.98998 -3.78006 -0.02332 -0.23941 -4.32629 -0.31494 0 0 -1.93566 -1.03424 0 0.00668 0.17743 0.15739 0 1.67625 0.21434 0 -0.93687 0.19676 0.61651 -5.17344
SER_383 -4.92339 0.16104 5.20769 -0.025 0 0.05869 2.56927 -2.5904 -0 -0 -2.07726 -0.62821 0 0 0 0 0 0.0137 0.04838 3e-05 0.62756 0 0.34219 0.60018 -0.77834 0.27387 0.42075 -0.69924
ILE_384 -6.46642 0.60707 4.69451 -0.5072 0.40102 0.10091 2.49613 -2.57472 -0 -0 -1.91518 0.01741 0 0 0 0 0 0.03333 -0.00449 0.01005 0.57094 0 -0.43892 0 0.73287 0.21615 0.24861 -1.77793
GLY_385 -5.17738 0.65923 5.68913 -5e-05 0 0 3.19096 -3.01082 -0 -0 -2.85501 -0.42207 0 0 0 0 0 0.03475 -0.09765 0 0 0 0.39815 0 0.83697 0.50593 0.32418 0.07632
SER_386 -6.9897 0.63345 7.42183 -0.02906 0 0.06221 3.44174 -3.44755 -0 -0 -2.8331 -0.71801 0 0 0 0 0 0.03879 0.0619 0.03359 0.85112 0 0.33477 1.71931 -0.77834 0.59125 0.45825 0.85245
LEU_387 -5.96875 0.55107 5.11003 -0.4745 0.23905 0.11545 3.41495 -2.73335 -0 -0 -2.08495 0.22723 0 0 0 0 0 0.01495 0.135 0.0102 0.28208 0 -0.28023 0 0.18072 -0.11192 0.52226 -0.8507
PHE_388 -7.35367 0.70492 3.11593 -0.63235 0.10411 0.29563 1.93045 -2.23789 -0 -0 -1.7778 -0.08105 0 0 0 0 0 0.02633 -0.00416 0.29899 0 1.94815 -0.18148 0 1.0402 -0.2895 0.53459 -2.55859
GLN_389 -6.76465 0.72247 4.50998 -0.27911 0.04676 0.26423 2.14768 -2.43501 -0 -0 -3.00076 -0.97179 0 0 -0.51885 0 0 0.03701 -0.06233 0.23965 0 2.75103 -0.09019 0 -0.18838 -0.19134 0.60455 -3.17905
THR_390 -6.41892 0.85798 4.34578 -0.1227 0.08038 0.08158 2.00755 -2.51713 -0 -0 -2.10409 -0.4719 0 0 0 0 0 0.01899 -0.02407 0.23319 0.10325 0 -0.61318 2.27543 -1.0874 -0.12982 0.55365 -2.93143
PHE_391 -8.09163 0.74158 1.77078 -0.83011 0.03845 0.47462 1.98822 -1.97076 -0.01214 -0.10111 -0.95377 -0.18906 0 0 -0.82671 0 0 0.0278 0.14264 0.04075 0 2.58467 -0.31488 0 1.0402 -0.10634 0.66216 -3.88465
SER_392 -5.0823 0.59374 3.03545 -0.03252 4e-05 0.05592 1.30411 -1.87642 -0.01425 -0.14506 -1.2708 -0.96053 0 0 -0.43181 0 0 0.0369 -0.09686 0.00122 0.58416 0 0.11435 0.66758 -0.77834 -0.17873 0.54795 -3.9262
ILE_393 -8.35401 2.13957 2.22634 -0.54441 0.55524 0.11602 2.12665 -2.19527 -0.00454 -0.0354 -0.95915 -0.03875 0 0 -1.93566 0 0 0.03578 -0.02535 0.18737 0.49963 0 -0.20933 0 0.73287 -0.11279 0.85356 -4.94163
SER_394 -5.41258 0.7003 4.4347 -0.02351 0 0.05538 2.09621 -2.28406 -0.02006 -0.17271 -0.53074 -0.56066 0 0 0 0 0 0.06723 -0.00408 5e-05 0.05711 0 -0.56462 0.60646 -0.77834 -0.05358 0.8777 -1.5098
CYS_395 -7.24187 0.84821 3.42317 -0.0963 0.00219 0.05125 1.56063 -1.82516 -0 -0 -0.50513 0.21256 0 0 -0.85294 0 0 0.10814 0.07588 0.00662 0.51961 0 0.10348 0 3.6196 -0.33618 0.39627 0.07004
SER_396 -6.02908 0.4227 6.53856 -0.03378 0 0.06254 3.19445 -2.91075 -0.00028 -0.00113 -3.24108 -0.9043 0 0 -0.50912 0 0 0.03571 0.02427 0.16109 0.48331 0 0.44987 0.75937 -0.77834 -0.14885 0.46211 -1.96273
LEU_397 -7.12758 0.71156 2.57087 -0.48932 0.29268 0.11141 1.67508 -1.83906 -0 -0 -0.70759 0.27499 0 0 0 0 0 0.03674 0.0004 0.19208 0.36833 0 -0.2738 0 0.18072 -0.00726 0.57156 -3.4582
SER_398 -4.46203 0.27577 4.28023 -0.02329 0 0.02135 1.57947 -2.11972 -0 -0 -0.5266 -0.29399 0 0 0 0 0 0.042 -0.03217 0.00016 0.45545 0 0.32858 0.60195 -0.77834 -0.04172 0.41385 -0.27904
ARG_399 -11.041 1.12701 10.5564 -0.78588 0.12753 0.52636 4.6691 -4.57277 -0.0089 -0.13068 -3.14369 0.25552 0 0 -1.22638 -0.67707 0 0.01545 -0.02353 0.07599 1.4915 0 -0.12211 0 -1.2888 -0.09616 0.61316 -3.65892
SER_400 -7.08796 0.40864 7.56234 -0.0305 0.00012 0.02198 4.12527 -3.4596 -0 -0 -3.31889 0.01914 0 0 -0.87298 0 0 0.01926 0.14449 0.00505 0.51066 0 0.28798 1.74174 -0.77834 -0.26022 0.87418 -0.08763
LEU_401 -5.23508 0.28268 4.45162 -0.45713 0.16573 0.10597 2.1928 -2.46235 -0.00992 -0.10918 -2.26449 0.20003 0 0 0 0 0 0.0178 0.15801 0.01301 0.3164 0 -0.27141 0 0.18072 -0.23173 0.56198 -2.39454
VAL_402 -6.05483 0.5577 4.83604 -0.30907 0.18491 0.06988 3.28322 -2.88897 -0.00447 -0.0832 -2.9964 -0.15699 0 0 0 0 0 0.0045 -0.0676 0.00446 0.09005 0 -0.36932 0 1.9342 -0.18711 0.37306 -1.77997
GLN_403 -8.01868 0.2092 8.27061 -0.38009 0.07465 0.24888 3.51397 -4.02569 -0.0154 -0.15185 -3.07933 -0.61864 0 0 0 0 0 0.01151 0.09965 0.00032 0 3.33343 -0.0254 0 -0.18838 -0.05827 0.24621 -0.55332
GLU_404 -5.44454 0.40636 7.04737 -0.36199 0.12448 0.41593 3.07185 -3.14146 -0.03466 -0.22301 -3.51079 -0.66558 0 0 0 -0.97348 0 0.03194 -0.01449 0.03723 0 3.9047 -0.04253 0 -2.7348 0.03553 0.22506 -1.84688
GLY_405 -2.17866 0.10926 2.84114 -4e-05 0 0 1.35741 -1.42367 -0 -0 -0.98144 -0.4115 0 0 0 0 0 0.03001 -0.12329 0 0 0 0.43315 0 0.83697 0.17711 0.31551 0.98196
THR_406 -5.28357 0.53401 4.85219 -0.13619 0.04679 0.07007 2.38195 -2.41521 -0.01748 -0.22063 -2.3342 -0.01541 0 0 0 0 0 0.01418 0.07037 0.02687 0.01477 0 -0.1159 4.10863 -1.0874 -0.04277 0.34977 0.80084
GLY_407 -2.58069 0.20828 3.352 -5e-05 0 0 1.4173 -1.61503 -0 -0 -1.47077 -0.34933 0 0 0 0 0 0.02291 -0.16432 0 0 0 -1.47251 0 0.83697 -0.3498 0.67751 -1.48752
GLY_408 -3.40268 0.44311 3.46916 -0.00029 0 0 1.18138 -1.75003 -0.01047 -0.092 -1.54434 -0.22433 0 0 0 0 0 0.14333 -0.08279 0 0 0 0.5841 0 0.83697 -0.17915 0.63834 0.0103
LYS_409 -5.44152 0.6835 5.47608 -0.29159 0.04448 0.15275 2.47496 -2.37335 -0.01259 -0.08616 -3.01228 -0.26048 0 0 -1.11432 0 0 0.01609 0.11627 0.03209 1.79611 0 -0.24843 0 -1.5107 0.1801 0.47082 -2.90816
THR_410 -6.21483 0.60919 5.21065 -0.10935 0.04862 0.07211 3.35155 -2.65915 -0.01145 -0.15047 -2.63906 -1.03632 0 0 -1.77525 -0.5569 0 0.01413 0.04355 0.28965 0.18703 0 -0.67914 4.16988 -1.0874 0.00669 0.54411 -2.37214
GLN_411 -6.51701 0.60376 4.68768 -0.77515 0.27762 1.09643 2.69198 -2.42348 -0 -0 -2.33294 -2.31949 0 0 -0.76588 0 0 0.00991 -0.05458 0.01425 0 3.11843 -0.09642 0 -0.18838 -0.25943 0.48691 -2.74579
LEU_412 -6.35547 0.77469 3.67232 -0.51917 0.34158 0.12489 2.15671 -2.30349 -0 -0 -1.71589 -0.05011 0 0 -0.68539 0 0 0.03569 0.27044 0.01167 3.0033 0 -0.16257 0 0.18072 -0.28145 0.52507 -0.97648
ALA_413 -5.56812 0.47743 3.9824 -0.02202 0 0 2.47725 -2.67214 -0 -0 -1.69445 -0.38771 0 0 0 0 0 0.00952 -0.02645 0 0 0 -0.30775 0 1.8394 -0.48064 0.42143 -1.95185
GLY_414 -3.96883 0.30542 3.86847 -5e-05 0 0 2.1765 -2.20868 -0 -0 -2.14415 -0.41001 0 0 0 0 0 0.02067 0.04174 0 0 0 0.69108 0 0.83697 0.0528 0.30968 -0.42838
CYS_415 -5.89112 0.52227 4.93183 -0.05068 0 0.01645 2.38706 -2.42044 -0 -0 -1.7209 -0.19414 0 0 0 0 0 0.04912 0.00793 0.00042 0.30503 0 0.2581 0 3.6196 0.55203 0.36865 2.74121
LEU_416 -7.35356 0.53412 4.77338 -0.68368 0.18089 0.27293 2.70906 -2.84384 -0 -0 -2.10804 0.06226 0 0 0 0 0 0.03774 0.01738 0.06766 0.8835 0 -0.23291 0 0.18072 0.11443 0.42143 -2.96651
ALA_417 -6.54728 0.44536 4.79157 -0.02142 0 0 2.92594 -3.05019 -0 -0 -2.15305 -0.37222 0 0 0 0 0 0.0368 0.04586 0 0 0 -0.3333 0 1.8394 -0.3407 0.32023 -2.41301
SER_418 -6.69408 0.62945 6.70824 -0.03112 0 0.07206 3.73286 -3.21898 -0 -0 -3.01424 -0.57795 0 0 0 0 0 0.03768 0.04322 0.00084 0.8046 0 0.32202 0.61117 -0.77834 -0.21598 0.29101 -1.27756
LEU_419 -5.24972 0.29042 5.1761 -0.47836 0.23189 0.11393 2.73344 -2.59874 -0 -0 -2.04336 0.22378 0 0 0 0 0 0.00665 0.12124 0.01459 0.31066 0 -0.27685 0 0.18072 -0.12099 0.31595 -1.04867
MET_420 -8.48232 0.85166 5.40804 -0.34397 0.12134 0.03415 2.94531 -2.98213 -0 -0 -2.33997 0.0122 0 0 0 0 0 0.02533 0.11953 0.14056 1.08278 0 0.04553 0 0.60916 -0.15383 0.37616 -2.53046
ILE_421 -9.23713 0.56167 4.91497 -0.65672 0.44384 0.15178 3.22016 -3.1946 -0 -0 -2.63496 0.16261 0 0 0 0 0 0.04325 -0.03848 0.02399 0.56863 0 -0.3124 0 0.73287 -0.03266 0.61824 -4.66493
LEU_422 -8.52343 1.09937 4.27414 -0.70505 0.32054 0.27356 2.97923 -2.95944 -0.00372 -0.02182 -2.40319 0.12819 0 0 0 0 0 0.02594 0.01521 0.00482 0.97781 0 -0.24204 0 0.18072 -0.17099 0.66871 -4.08144
LEU_423 -4.97459 0.25315 5.57995 -0.4694 0.22068 0.10702 2.95157 -2.77359 -0.00483 -0.04502 -3.05017 0.22063 0 0 0 0 0 0.02264 0.1632 0.01328 0.31358 0 -0.27016 0 0.18072 -0.28834 0.49846 -1.35124
VAL_424 -7.26914 0.68475 4.29635 -0.29854 0.1813 0.06537 3.36016 -3.02684 -0 -0 -2.73847 -0.01449 0 0 0 0 0 0.02921 -0.06315 0.00045 0.03514 0 -0.32488 0 1.9342 -0.17734 0.47421 -2.85171
ILE_425 -9.46309 0.76033 3.23938 -0.50703 0.59758 0.10585 2.70806 -2.935 -0.0296 -0.18779 -2.19457 -0.0828 0 0 0 0 0 0.02434 0.04869 0.03073 0.68049 0 -0.30127 0 0.73287 -0.00255 0.63768 -6.13771
LEU_426 -5.80604 0.48283 2.55445 -0.50499 0.16097 0.12492 1.28911 -1.91053 -0 -0 -0.95651 0.22009 0 0 0 0 0 0.01698 0.03987 0.08648 0.34129 0 -0.26771 0 0.18072 0.01498 0.85276 -3.08034
ALA_427 -2.92549 0.23067 2.08303 -0.02379 0.00086 0 1.33561 -1.44173 -0.00372 -0.02182 -1.41876 -0.31638 0 0 0 0 0 0.01009 0.12577 0 0 0 0.52975 0 1.8394 0.8791 1.15367 2.03626
THR_428 -5.24269 0.6594 3.99658 -0.11922 0.07243 0.06861 2.75026 -2.36196 -0.00881 -0.03583 -1.31071 -1.05218 0 0 0 0 0 0.01905 -0.06243 0.02281 0.0982 0 -0.67938 2.2695 -1.0874 0.74589 1.24001 -0.01789
GLY_429 -4.48282 0.63867 3.77016 -4e-05 0 0 2.62394 -2.20829 -0.00483 -0.04503 -2.22977 -0.40918 0 0 0 0 0 0.09429 -0.19696 0 0 0 0.35245 0 0.83697 0.25798 0.75484 -0.24761
PHE_430 -6.24085 0.73198 3.766 -0.93542 0.09473 0.31117 1.87858 -2.32597 -0.00168 -0.02129 -0.57053 -0.3179 0 0 0 0 0 0.06575 -0.1132 0.01076 0 2.48174 0.24921 0 1.0402 0.32294 0.40415 0.83038
LEU_431 -4.90699 0.74781 2.7942 -0.515 0.24149 0.14546 1.95088 -1.7836 -0 -0 -0.94757 0.16137 0 0 0 0 0 0.02934 -0.04825 0.06054 0.18684 0 -0.11277 0 0.18072 -0.24626 0.32108 -1.74072
PHE_432 -6.96576 0.48526 2.73073 -0.64256 0.05136 0.38319 2.22493 -2.24621 -0.02848 -0.18847 -2.23691 0.10396 0 0 0 0 0 0.02216 -0.01981 0.08316 0 2.02605 -0.20089 0 1.0402 -0.44749 0.28052 -3.54506
GLU_433 -7.09072 0.35679 7.80621 -0.21288 0.04319 0.29633 3.75079 -3.43444 -0 -1e-05 -3.29919 -0.53692 0 0 -1.12269 0 0 0.08018 -0.06164 0.01466 0 3.18122 -0.34896 0 -2.7348 -0.61315 0.35255 -3.57349
SER_434 -3.96422 0.25319 3.35615 -0.03434 0.0043 0.06057 1.30507 -1.70128 -0.00168 -0.02129 -1.29267 -0.98853 0 0 -0.6141 0 0 0.02695 -0.03808 0.00146 0.30712 0 -0.28781 0.60672 -0.77834 -0.68589 0.37775 -4.10895
LEU_435 -8.67908 1.0518 3.24528 -0.55487 0.13885 0.14083 2.8865 -2.58188 -0.01965 -0.15238 -2.41639 0.32415 0 0 0 0 0 0.0187 0.09887 0.05161 0.3687 0 -0.16674 0 0.18072 -0.38003 1.16537 -5.27962
PRO_436 -7.17746 1.14026 3.32146 -0.12898 0.00277 0.09228 2.07295 -1.73629 -0 -0 -1.47233 0.22274 0 0 0 0 0 0.00953 -0.05051 0.01384 0.26017 0 -0.94395 0 -2.4119 -0.45473 1.28942 -5.95073
GLN_437 -7.0614 0.38289 5.72624 -0.26159 0.03171 0.19154 2.38601 -2.73643 -0 -0 -3.00988 -0.49646 0 0 0 0 0 0.02772 0.04687 0.07764 0 2.90661 -0.26668 0 -0.18838 -0.61744 0.48606 -2.37496
ALA_438 -5.24813 0.28711 2.77059 -0.02445 8e-05 0 1.69635 -2.24642 -0.0193 -0.14989 -0.95949 -0.37864 0 0 0 0 0 0.02568 -0.08404 0 0 0 -0.26295 0 1.8394 -0.60424 0.3719 -2.98643
VAL_439 -7.98414 0.83573 2.54449 -0.29745 0.15716 0.06774 2.56617 -2.5483 -0 -0 -1.60798 -0.20509 0 0 0 0 0 0.02186 -0.04316 0.02376 0.16137 0 -0.39057 0 1.9342 -0.39704 0.47489 -4.68637
LEU_440 -8.71199 0.80009 3.19343 -0.485 0.21309 0.10825 2.51898 -2.7179 -0 -0 -1.36041 0.2451 0 0 0 0 0 0.01913 0.09404 0.02547 0.32443 0 -0.27388 0 0.18072 -0.1735 0.47724 -5.5227
SER_441 -7.05419 0.5256 6.36355 -0.02802 0 0.06553 3.23812 -3.17264 -0 -0 -2.26494 -0.64869 0 0 0 0 0 0.04281 0.01421 0.00019 0.6265 0 0.34628 0.67495 -0.77834 0.00022 0.32018 -1.7287
ALA_442 -6.15019 0.25422 3.58329 -0.02223 0 0 2.77116 -2.74544 -0 -0 -2.20026 -0.36456 0 0 0 0 0 0.04782 0.01785 0 0 0 -0.3428 0 1.8394 -0.1067 0.23009 -3.18835
ILE_443 -9.0683 0.69902 4.08573 -0.49706 0.30191 0.10133 2.93121 -2.97905 -0.00016 -0.00409 -2.75159 0.01343 0 0 0 0 0 0.00401 -0.05979 0.03891 0.50815 0 -0.45753 0 0.73287 -0.24817 0.35201 -6.29718
VAL_444 -7.34503 0.50841 3.62227 -0.30326 0.17776 0.06883 2.56317 -2.5656 -0 -0 -1.91722 -0.10138 0 0 0 0 0 0.00914 -0.04624 0.00067 0.04545 0 -0.30141 0 1.9342 -0.00375 0.36278 -3.29121
ILE_445 -7.37499 0.41362 3.51256 -0.49473 0.31241 0.10437 2.12183 -2.4509 -0 -0 -1.3297 -0.03895 0 0 0 0 0 0.01161 0.01458 0.00792 0.60292 0 -0.38024 0 0.73287 -0.04636 0.49772 -3.78347
VAL_446 -6.67828 0.66496 3.31567 -0.31083 0.18612 0.07133 2.2993 -2.39776 -0.01804 -0.10922 -1.9335 -0.2092 0 0 0 0 0 0.00632 -0.06698 0.00102 0.10468 0 -0.27489 0 1.9342 -0.09426 0.60368 -2.90567
ASN_447 -6.25342 0.4493 6.3178 -0.23823 0.02237 0.32962 3.22746 -3.15722 -0.0447 -0.16561 -2.78103 -0.25382 0 0 0 -0.91134 0 0.04497 0.1026 0.12228 0 3.28312 0.04213 0 -0.93687 -0.14576 0.68205 -0.26432
LEU_448 -9.00981 1.04437 3.71372 -0.49473 0.1855 0.13559 3.24548 -3.01498 -0 -0 -2.9702 0.17832 0 0 0 0 0 0.00596 -0.05677 0.00211 0.24383 0 0.01452 0 0.18072 -0.10891 0.75559 -5.94968
LYS_449 -5.60387 0.83068 6.42951 -0.40573 0.06814 0.24258 3.25076 -2.88701 -0 -0 -4.02589 -0.23313 0 0 0 0 0 0.00979 -0.06903 0.04691 1.90727 0 -0.06773 0 -1.5107 -0.13456 0.46693 -1.68509
GLY_450 -2.95364 0.34014 2.67495 -4e-05 0 0 1.01784 -1.51487 -0.01804 -0.10922 -0.62523 -0.41872 0 0 0 0 0 0.03168 -0.12779 0 0 0 0.38454 0 0.83697 0.05747 0.24285 -0.18109
MET_451 -8.17344 0.84775 3.99722 -0.32052 0.04433 0.10817 2.41624 -2.49027 -0.00131 -0.00769 -1.61983 -0.19652 0 0 0 0 0 0.02595 -0.02091 0.14218 1.92372 0 0.07482 0 0.60916 0.35607 0.24965 -2.03522
PHE_452 -8.09664 1.01177 3.16097 -0.55698 0.39932 0.25371 2.61636 -2.57377 -0 -0 -1.56692 -0.10771 0 0 0 0 0 0.01361 0.21284 0.00023 0 2.91025 0.06125 0 1.0402 0.08809 0.49652 -0.63691
MET_453 -4.61147 0.63045 4.32837 -0.34409 0.06392 0.11814 2.14479 -2.05893 -0 -0 -1.81315 -0.12877 0 0 0 0 0 0.01302 -0.10341 0.07369 1.87058 0 0.05859 0 0.60916 -0.20981 0.4957 1.13679
GLN_454 -6.25561 0.82563 6.04036 -0.27799 0.03773 0.21483 3.23347 -2.98272 -0.00119 -0.03024 -2.25935 -0.57965 0 0 0 0 0 0.01304 0.11881 0.00887 0 2.77603 -0.11153 0 -0.18838 -0.24177 0.39217 0.73253
PHE_455 -6.34769 1.07196 2.64285 -0.54288 0.05429 0.23281 2.45338 -2.03384 -0 -0 -1.87714 -0.1333 0 0 0 0 0 0.02317 -0.00032 0.09846 0 2.48321 0.15259 0 1.0402 -0.21086 0.4382 -0.4549
SER_456 -3.05545 0.61414 4.13668 -0.03059 1e-05 0.05242 2.00442 -1.86707 -0.00882 -0.06057 -0.7929 -1.04471 0 0 0 0 0 0.02564 0.01781 0.03035 0.16092 0 -0.36012 0.6221 -0.77834 -0.34109 0.33437 -0.3408
ASP_457 -6.83707 0.97012 7.71067 -0.11539 0.01361 0.35544 3.46387 -3.39938 -0.03441 -0.23252 -3.87218 -0.30569 0 0 0 -0.63697 0 0.05673 -0.06796 0.00066 0 1.84664 -0.07067 0 -2.3716 -0.48199 0.44602 -3.56206
LEU_458 -6.4627 1.48209 3.95016 -0.61605 0.50398 0.23831 2.48003 -2.35039 -0 -0 -2.10543 -0.16127 0 0 0 0 0 0.06899 0.47053 0.14197 0.99811 0 -0.12016 0 0.18072 1.24797 2.17093 2.11776
PRO_459 -5.46083 0.9877 4.28746 -0.06786 0 0.04312 1.7718 -1.96459 -0 -0 -1.21595 0.62148 0 0 0 0 0 0.0181 0.04418 0.15025 0.145 0 0.03405 0 -2.4119 1.56648 2.25957 0.80806
PHE_460 -6.5866 0.6017 4.88361 -0.95488 0.06323 0.29256 2.60452 -2.81246 -0 -0 -1.89765 -0.09285 0 0 0 0 0 0.02962 0.01516 0.26414 0 1.75346 -0.49921 0 1.0402 0.27161 0.53088 -0.49294
PHE_461 -11.6585 1.2535 5.41902 -0.57986 0.14228 0.26497 3.17631 -3.61326 -0 -0 -2.80829 -0.05015 0 0 0 0 0 0.03134 -0.00985 0.00836 0 2.94406 0.02202 0 1.0402 0.0449 0.30931 -4.06365
TRP_462 -6.38244 0.44233 5.64539 -1.23451 0.07704 0.4136 2.3878 -2.81198 -0.00518 -0.0349 -2.70319 -0.33559 0 0 -0.67313 0 0 0.02849 0.09108 0.05126 0 1.73456 -0.27486 0 1.6906 -0.12446 0.3651 -1.65299
ARG_463 -4.73112 0.23455 5.0181 -0.80499 0.11884 0.54279 1.46056 -2.36443 -0 -0 -0.85412 0.3978 0 0 0 0 0 0.0525 -0.02863 0.0096 1.46993 0 -0.06248 0 -1.2888 -0.16165 0.43397 -0.55758
THR_464 -3.5124 0.48197 2.04311 -0.1753 0.05054 0.10767 1.35213 -1.40926 -0 -0 -1.2184 -0.25193 0 0 0 0 0 0.11653 -0.04815 0.00885 1.53093 0 0.00412 2.36145 -1.0874 0.0164 0.74472 1.11558
SER_465 -4.83111 0.40615 5.76564 -0.03352 0.00104 0.06481 3.13816 -2.59343 -0.00088 -0.01802 -2.58435 -0.74659 0 0 -0.54689 0 0 0.131 -0.0895 0.03561 0.05358 0 -0.28379 0.69211 -0.77834 0.61304 0.71199 -0.89327
LYS_466 -4.76312 0.17993 5.27807 -0.60977 0.12685 0.56675 2.35873 -2.34315 -0 -0 -3.56589 0.35854 0 0 -0.67313 0 0 0.00487 0.08072 0.04799 2.46558 0 -0.09348 0 -1.5107 0.20641 0.34549 -1.53931
ILE_467 -5.11482 0.79624 3.99894 -0.50255 0.3998 0.09535 2.1589 -2.14515 -0 -0 -0.91525 0.07067 0 0 0 0 0 0.02618 -0.00971 0.009 0.53679 0 -0.50704 0 0.73287 -0.16433 0.33532 -0.19879
GLU_468 -6.72486 0.34303 5.9131 -0.21315 0.02716 0.29098 2.52414 -2.69622 -0.00088 -0.01802 -2.07408 -0.59515 0 0 -0.54689 0 0 0.01157 0.07078 0.02194 0 3.01581 -0.33167 0 -2.7348 -0.23053 0.32918 -3.61855
LEU_469 -9.1368 0.87471 4.91065 -0.68541 0.20882 0.24525 2.65245 -3.13092 -0 -0 -2.08587 0.13152 0 0 0 0 0 0.00252 0.01182 0.01221 0.86583 0 -0.21559 0 0.18072 -0.34857 0.31117 -5.1955
THR_470 -4.96059 0.19835 6.09439 -0.20595 0.13262 0.07536 3.1018 -2.79635 -0 -0 -4.38616 -0.09102 0 0 0 0 0 0.00943 -0.01272 0.00141 0.07444 0 0.02244 2.28689 -1.0874 0.00217 0.32805 -1.21285
ILE_471 -8.19687 0.24191 4.51628 -0.49693 0.35059 0.10115 2.85924 -2.92954 -0 -0 -2.91014 -0.00159 0 0 0 0 0 0.01204 -0.05422 0.00479 0.51502 0 -0.43765 0 0.73287 0.06489 0.30678 -5.3214
TRP_472 -12.3449 1.10638 6.69803 -1.11224 0.03524 0.31403 3.43439 -4.05043 -0.03576 -0.25383 -3.08125 -0.37486 0 0 0 0 0 0.01407 0.03008 0.04453 0 1.68658 -0.30493 0 1.6906 0.04703 0.58352 -5.87369
LEU_473 -6.45369 0.40921 4.52507 -0.47721 0.18938 0.10935 2.49663 -2.60385 -0.00749 -0.04654 -2.53699 0.23698 0 0 0 0 0 0.03264 -0.00788 0.02372 0.40115 0 -0.26704 0 0.18072 -0.09964 0.52185 -3.37365
THR_474 -5.46009 0.40205 5.59053 -0.20806 0.1702 0.07592 3.14289 -2.77462 -0 -0 -4.50805 -0.12585 0 0 0 0 0 0.03441 -0.02414 0.01255 0.06611 0 -0.01165 2.31743 -1.0874 -0.06914 0.29271 -2.16421
THR_475 -8.14704 0.73639 6.37991 -0.2089 0.17768 0.07656 3.86402 -3.57383 -0 -0 -4.31236 -0.08828 0 0 0 0 0 0.03307 -0.01789 0.02375 0.05833 0 -0.02534 2.29966 -1.0874 0.15274 0.35265 -3.30629
PHE_476 -9.21013 0.74236 4.37476 -1.01927 0.07433 0.38408 2.57686 -3.21254 -0 -0 -1.835 0.01985 0 0 0 0 0 0.01259 -0.00831 0.02501 0 1.80998 -0.44995 0 1.0402 0.12143 0.29559 -4.25816
VAL_477 -5.48789 0.38043 4.78058 -0.29586 0.16409 0.0632 2.89962 -2.66042 -0.01937 -0.08779 -3.21911 -0.04987 0 0 0 0 0 0.02124 -0.06923 0.00155 0.0459 0 -0.3784 0 1.9342 0.04004 0.2663 -1.67078
SER_478 -5.65782 0.42498 5.703 -0.03142 0.00026 0.02075 3.21402 -2.84181 -0.00749 -0.04654 -2.71849 0.04768 0 0 0 0 0 0.01335 -0.05482 0.03796 0.55494 0 0.27299 1.8041 -0.77834 -0.04998 0.4127 0.32
SER_479 -6.59296 0.8064 5.60553 -0.03679 0.00523 0.02683 3.10678 -3.04846 -0 -0 -3.46184 0.04378 0 0 -1.05378 0 0 0.01084 -0.05614 0.03891 0.91833 0 -0.31026 1.77338 -0.77834 -0.41366 0.46977 -2.94646
LEU_480 -8.71002 0.98329 3.07462 -0.713 0.32417 0.27603 2.56702 -2.73833 -0.00709 -0.06635 -0.747 0.22399 0 0 0 0 0 0.00326 -0.05032 0.04212 0.75543 0 -0.23588 0 0.18072 -0.14603 0.42698 -4.55639
PHE_481 -6.51601 0.36796 2.55505 -0.71809 0.09739 0.40541 2.35284 -2.03776 -0 -0 -2.78474 0.18428 0 0 0 0 0 0.03187 0.31418 0.00638 0 2.15078 0.03072 0 1.0402 0.19148 0.65487 -1.67318
LEU_482 -7.04529 0.60503 3.20686 -0.45707 0.12526 0.08003 2.32144 -2.30127 -0.01937 -0.08779 -0.60961 0.28402 0 0 0 0 0 0.01683 0.00802 0.06842 0.37246 0 -0.18223 0 0.18072 0.04629 1.07419 -2.31304
GLY_483 -3.14453 0.14763 4.10642 -0.0003 0 0 1.71764 -1.95669 -0 -0 -1.65761 -0.20535 0 0 0 0 0 0.03538 -0.07101 0 0 0 0.31371 0 0.83697 0.13146 0.75239 1.0061
LEU_484 -7.05348 0.97977 2.09695 -0.49973 0.24931 0.13809 2.17402 -2.14369 -0 -0 -0.60308 0.21567 0 0 0 0 0 0.01326 0.00379 0.34569 0.29279 0 -0.2651 0 0.18072 -0.11653 0.748 -3.24355
ASP_485 -4.73918 0.29776 5.08553 -0.16489 0.08289 0.55008 2.31484 -2.52375 -0.00697 -0.06894 -2.70294 -3.33036 0 0 -0.36141 0 0 0.054 0.0538 0.13297 0 4.38746 0.09592 0 -2.3716 -0.0893 0.82315 -2.48094
TYR_486 -6.2799 0.48137 4.66937 -0.79157 0.34036 0.34922 2.2963 -2.58297 -0 -0 -3.42479 -0.45085 0 0 -0.36141 0 0 0.02212 0.00511 0.00289 0 4.56875 -0.18144 0.00017 1.2797 0.08095 0.40126 0.42465
GLY_487 -5.26147 0.29326 5.12798 -5e-05 0 0 2.56032 -2.77602 -0.00697 -0.06894 -2.83893 -0.40835 0 0 0 0 0 0.02325 0.00802 0 0 0 0.55786 0 0.83697 0.27439 0.3301 -1.34859
LEU_488 -7.51145 0.80516 3.83669 -0.70358 0.22328 0.25385 2.91504 -2.82746 -0 -0 -2.12842 0.15852 0 0 0 0 0 0.01995 -0.00769 0.00543 0.85994 0 -0.22149 0 0.18072 0.25131 0.3171 -3.57311
ILE_489 -5.43669 0.21109 4.79728 -0.49141 0.27855 0.09937 2.40406 -2.57932 -0 -0 -1.99965 0.01219 0 0 0 0 0 0.00319 -0.03607 0.02575 0.57836 0 -0.41061 0 0.73287 -0.05678 0.38558 -1.48226
THR_490 -6.01952 0.25186 5.6661 -0.19928 0.10694 0.07033 3.02825 -2.87511 -0 -0 -3.32407 -0.00857 0 0 0 0 0 0.00484 -0.01108 0.00048 0.0601 0 0.01087 2.30662 -1.0874 0.06996 0.32888 -1.6198
ALA_491 -5.79263 0.3672 3.57712 -0.02267 0 0 2.66818 -2.66227 -0 -0 -2.68477 -0.34352 0 0 0 0 0 0.00348 0.02174 0 0 0 -0.25887 0 1.8394 -0.13383 0.29035 -3.1311
VAL_492 -6.44179 0.46325 3.71256 -0.31223 0.21762 0.07221 2.58094 -2.66693 -0 -0 -2.19157 -0.22339 0 0 0 0 0 0.0028 -0.06766 0.00137 0.09803 0 -0.3166 0 1.9342 -0.27245 0.34159 -3.06808
ILE_493 -5.99493 0.33158 4.85807 -0.50571 0.38017 0.10356 2.60659 -2.67267 -0 -0 -2.27639 -0.00628 0 0 0 0 0 0.00322 -0.03871 0.02421 0.53654 0 -0.40534 0 0.73287 -0.03317 0.35872 -1.99768
ILE_494 -6.59402 0.57811 5.07879 -0.50607 0.32085 0.1073 2.92974 -2.80689 -0 -0 -2.98948 -0.17972 0 0 0 0 0 0.00406 -0.00335 0.00319 0.66405 0 -0.38064 0 0.73287 -0.01276 0.68014 -2.37384
ALA_495 -5.19585 0.3887 3.47074 -0.02105 0 0 2.49311 -2.4285 -0 -0 -1.71223 -0.37004 0 0 0 0 0 0.01884 0.19792 0 0 0 -0.36149 0 1.8394 -0.29713 0.70273 -1.27484
LEU_496 -5.76179 0.55035 4.6629 -0.47201 0.26899 0.10932 2.80924 -2.60196 -0 -0 -2.4664 0.23792 0 0 0 0 0 0.00709 0.04467 0.04521 0.38734 0 -0.27166 0 0.18072 -0.38049 0.50248 -2.14808
LEU_497 -6.65204 0.61206 5.16732 -0.488 0.21576 0.11956 2.98872 -2.87323 -0 -0 -2.84682 0.21342 0 0 0 0 0 0.06601 0.01873 0.00828 0.27125 0 -0.29362 0 0.18072 -0.31657 0.5403 -3.06816
THR_498 -6.02043 0.82601 5.51119 -0.21166 0.1372 0.07638 2.96237 -2.83157 -0 -0 -3.6279 -0.07288 0 0 0 0 0 0.09107 -0.02415 0.01629 0.26939 0 0.20259 2.30229 -1.0874 -0.22954 0.56445 -1.1463
VAL_499 -4.56016 0.2927 4.69586 -0.30442 0.20747 0.06971 2.8616 -2.45708 -0 -0 -1.83533 -0.17179 0 0 0 0 0 0.01893 -0.03939 0.0096 0.12026 0 -0.31552 0 1.9342 -0.09513 0.46459 0.89611
ILE_500 -6.25174 0.44468 5.39593 -0.49378 0.36089 0.09755 2.96864 -2.93091 -0 -0 -1.48305 0.0702 0 0 0 0 0 0.01235 -0.05344 0.02287 0.50558 0 -0.43478 0 0.73287 -0.02785 0.31187 -0.75212
TYR_501 -6.18342 0.37293 5.39037 -0.59351 0.14942 0.28117 2.67069 -2.8917 -0.01188 -0.13491 -2.27359 -0.28861 0 0 -0.59693 0 0 0.01908 0.19911 0.00045 0 2.83003 0.07925 0.00228 1.2797 -0.09557 0.40248 0.60684
ARG_502 -5.39602 0.31914 6.01435 -1.38067 0.25321 1.1391 3.10592 -2.91673 -0.00361 -0.03445 -2.83527 -0.45614 0 0 -0.42182 0 0 0.01744 -0.03474 0.10944 3.8757 0 -0.08825 0 -1.2888 -0.27631 0.54397 0.24545
THR_503 -5.69723 0.35448 4.96973 -0.12176 0.05085 0.05592 2.89302 -2.52083 -0.00211 -0.03177 -1.84096 -0.81069 0 0 -0.53613 0 0 0.02339 0.3372 0.00946 0.13901 0 -0.00662 2.2782 -1.0874 -0.34922 0.76272 -1.13076
GLN_504 -5.91086 0.55677 4.07099 -0.30147 0.08224 0.25986 1.88065 -2.24051 -0.01188 -0.13491 -1.49932 -0.63787 0 0 0 0 0 0.11579 -0.07113 0.0764 0 2.78552 -0.21166 0 -0.18838 -0.52578 0.63949 -1.26607
SER_505 -3.35112 0.53471 4.73306 -0.04974 0.01901 0.08478 2.31385 -2.15294 -0.00457 -0.05846 -2.60783 0.11883 0 0 -1.01876 0 0 0.04289 0.10941 0 0.67364 0 -0.04044 1.77546 -0.77834 0.30916 0.97106 1.62366
PRO_506 -5.88357 1.29973 2.81175 -0.20682 0.02429 0.15251 0.50457 -1.27916 -0 -0 -0.31236 0.07797 0 0 0 0 0 0.06521 -0.00945 0.06595 0.43023 0 -0.98719 0 -2.4119 0.53888 1.11537 -4.00402
SER_507 -2.74792 0.11554 3.03917 -0.03105 0.00559 0.02684 1.20408 -1.37363 -0.01789 -0.18383 -0.65338 -0.02493 0 0 -0.95887 0 0 0.16167 -0.0536 0.00051 0.7286 0 0.46304 0.60055 -0.77834 0.12625 0.45199 0.10037
TYR_508 -8.6526 1.29726 1.84547 -0.6376 0.04197 0.30248 1.13281 -1.74569 -0 -0 -0.98674 -0.11569 0 0 0 0 0 0.07555 0.04676 0.00311 0 2.43886 -0.05647 0.0429 1.2797 0.06661 0.34006 -3.28125
LYS_509 -5.48253 0.3617 6.27274 -0.49591 0.16805 0.27236 3.26114 -2.57595 -0 -0 -5.01772 -0.00677 0 0 0 -0.39208 0 0.01227 0.19198 0.09978 1.77712 0 0.00654 0 -1.5107 -0.2296 0.54614 -2.74143
VAL_510 -5.41084 0.3568 1.79661 -0.24885 0.10971 0.04837 1.374 -1.71398 -0.00769 -0.06013 -2.04099 -0.20395 0 0 0 0 0 0.01721 0.04959 1e-05 0.30728 0 -0.75461 0 1.9342 -0.28001 0.67416 -4.05312
LEU_511 -8.57098 0.73282 2.80092 -0.48144 0.18748 0.09571 1.42947 -2.38592 -0.001 -0.004 -1.61795 0.15527 0 0 0 0 0 0.01806 0.04031 0.17353 0.55818 0 -0.35316 0 0.18072 -0.35028 0.53027 -6.86198
GLY_512 -4.33311 0.719 3.20026 -0.00105 0 0 2.1472 -2.01216 -0 -0 -2.43421 -0.2412 0 0 0 0 0 0.04596 -0.08034 0 0 0 -0.62233 0 0.83697 0.18333 0.4038 -2.18786
GLN_513 -7.79404 0.90395 5.77346 -0.28822 0.043 0.16704 3.68306 -3.05721 -0.01415 -0.14171 -4.63015 -0.09973 0 0 -0.72873 -0.23391 0 0.01821 0.01869 0.07285 0 3.15577 0.07701 0 -0.18838 0.36587 0.54481 -2.35251
LEU_514 -6.91198 0.97335 2.51953 -0.42847 0.25355 0.06408 1.76014 -1.94109 -0 -0 -1.8377 0.29179 0 0 0 0 0 0.08224 -0.02824 0.24677 0.57147 0 -0.12814 0 0.18072 -0.19774 1.22479 -3.30492
PRO_515 -2.9508 0.49124 2.32441 -0.11812 0.00428 0.08759 0.69058 -0.95819 -0 -0 -0.43266 0.25526 0 0 0 0 0 0.10919 -0.11322 0.03326 0.11053 0 -0.96601 0 -2.4119 -0.56317 1.32823 -3.07951
ASP_516 -1.5257 0.05476 1.9678 -0.1331 0.04622 0.42506 0.528 -0.86236 -0.00651 -0.04393 -0.45932 -1.07832 0 0 0 0 0 0.1216 0.25742 0.03211 0 2.38993 -0.57096 0 -2.3716 -0.4254 0.75719 -0.89711
THR_517 -6.18547 0.84264 4.81797 -0.18965 0.11611 0.06674 3.17898 -2.64025 -0.0202 -0.14209 -2.61648 -1.09755 0 0 -0.85537 0 0 0.12615 -0.03148 0.02617 0.42382 0 -0.2771 2.37115 -1.0874 0.19969 0.78121 -2.19242
ASP_518 -4.28675 0.17207 3.82046 -0.27208 0.08179 0.92565 1.11845 -1.87532 -0.01738 -0.11796 -0.78971 -3.17222 0 0 -0.12664 0 0 0.0647 -0.03537 0.08326 0 3.00906 -0.35947 0 -2.3716 0.14234 0.60438 -3.40235
VAL_519 -6.29388 0.70274 2.48038 -0.28882 0.23964 0.0631 2.04952 -2.07713 -0.00503 -0.01451 -1.38955 -0.13313 0 0 0 0 0 0.03405 -0.06306 0.01552 0.10159 0 -0.44949 0 1.9342 -0.37251 0.35581 -3.11055
TYR_520 -10.3192 1.60564 1.743 -0.7175 0.11543 0.37471 1.45756 -2.3729 -0.00932 -0.07772 -1.49394 -0.18598 0 0 0 -0.23391 0 0.05123 -0.01929 0.01894 0 2.31162 -0.11326 0.35886 1.2797 -0.00318 0.72792 -5.50163
ILE_521 -8.17851 1.55304 2.06038 -0.54372 0.38454 0.13135 1.93073 -2.22997 -0.0082 -0.03028 -1.50524 -0.24721 0 0 0 0 0 0.06302 0.06998 0.11874 0.45624 0 -0.02444 0 0.73287 0.10156 0.96439 -4.20072
ASP_522 -6.42688 0.76016 7.72892 -0.2204 0.05457 0.69495 4.0782 -3.55989 -5e-05 -0.0008 -6.72611 -1.02443 0 0 -0.87028 -0.39208 0 0.02005 -0.07277 0.0398 0 2.77317 -0.59325 0 -2.3716 0.01719 0.75019 -5.34137
ILE_523 -6.6583 0.92616 4.02529 -0.5088 0.30939 0.10507 1.69228 -2.63156 -0.01428 -0.11828 -1.11989 0.40694 0 0 0 0 0 0.06894 0.07409 0.01118 0.84115 0 0.22451 0 0.73287 -0.01399 0.77194 -0.87528
ASP_524 -2.64492 0.29542 3.97942 -0.11024 0.00103 0.33402 1.35466 -1.71544 -0.00452 -0.04435 -1.56777 -0.42181 0 0 -0.37016 0 0 0.17313 -0.05243 0.00482 0 2.02911 -0.30393 0 -2.3716 -0.24414 0.60094 -1.07876
ALA_525 -3.83884 0.52681 2.54535 -0.02739 0.00708 0 1.67833 -1.85515 -0 -0 -1.96936 -0.41187 0 0 -0.50012 0 0 0.13267 -0.00121 0 0 0 -0.05418 0 1.8394 -0.36738 0.612 -1.68387
TYR_526 -11.3341 1.76938 4.92396 -0.63142 0.03838 0.37119 3.49121 -3.63578 -0.01233 -0.14995 -1.80905 -0.1734 0 0 -0.5022 0 0 0.16721 -0.03643 0.01686 0 2.03632 -0.30731 0.18731 1.2797 -0.06335 1.22688 -3.14693
GLU_527 -4.18173 0.18784 4.74487 -0.20607 0.0245 0.30016 1.80194 -2.02278 -0.03901 -0.12653 -2.70611 -0.56877 0 0 -0.75089 0 0 0.11896 0.14028 0.01503 0 2.94566 0.15186 0 -2.7348 1.40444 1.28991 -0.21122
GLU_528 -5.67902 0.89752 5.01976 -0.23359 0.03082 0.35395 1.65094 -2.04735 -0.03489 -0.28036 -2.14207 -0.59176 0 0 0 -0.46079 0 0.28224 0.11213 0.02132 0 3.09811 -0.1036 0 -2.7348 0.96939 0.83713 -1.03492
VAL_529 -7.59667 1.05469 1.81761 -0.3956 0.52859 0.09615 0.7654 -2.23301 -0.01428 -0.11828 -0.09269 0.114 0 0 0 0 0 0.04797 0.04185 0.07583 1.15867 0 -0.58708 0 1.9342 -0.40851 0.58627 -3.22491
LYS_530 -3.68929 0.13405 4.0293 -0.48815 0.17973 0.28476 2.0613 -1.85157 -0.02354 -0.07562 -2.82366 -0.02947 0 0 0 0 0 0.02502 0.02142 0.05428 1.79387 0 -0.01125 0 -1.5107 -0.24817 0.43795 -1.72974
GLU_531 -2.86413 0.27854 2.96364 -0.20065 0.02834 0.25594 1.10213 -1.24619 -0 -0 -2.90068 -0.4229 0 0 0 0 0 0.04076 0.06714 0.03677 0 3.77069 -0.04786 0 -2.7348 -0.25409 0.27815 -1.84919
ILE_532 -6.09187 0.99615 1.74626 -0.53888 0.54218 0.13093 1.84634 -1.61974 -0 -0 -1.10978 0.08565 0 0 0 0 0 0.063 -0.06565 0.15233 0.43281 0 -0.54223 0 0.73287 -0.45888 1.27136 -2.42715
PRO_533 -2.03898 0.4325 1.50022 -0.12264 0.01123 0.08973 0.58577 -0.71462 -0 -0 -0.42235 0.20883 0 0 0 0 0 0.00859 -0.06046 0.02678 0.12724 0 -0.79116 0 -2.4119 -0.49223 1.35523 -2.70824
GLY_534 -3.18335 0.20779 2.95108 -5e-05 0 0 2.06096 -1.62025 -0.02027 -0.1063 -2.9348 -0.38536 0 0 0 0 0 0.01264 -0.04527 0 0 0 -1.39344 0 0.83697 -0.33146 0.42437 -3.52676
ILE_535 -7.9994 0.98975 2.54044 -0.46048 0.36718 0.0945 1.8253 -2.19984 -0.0007 -0.00253 -1.5818 0.01149 0 0 0 0 0 0.00577 0.05973 0.14389 0.31976 0 -0.71592 0 0.73287 -0.29362 0.53082 -5.6328
LYS_536 -6.1611 0.60269 5.39916 -0.49407 0.17328 0.271 3.09585 -2.4291 -0.02028 -0.08156 -4.95533 -0.01255 0 0 0 0 0 0.02222 -0.01079 0.09974 1.89417 0 0.2515 0 -1.5107 -0.20069 0.51067 -3.55587
ILE_537 -7.90562 0.98446 1.58823 -0.48628 0.38063 0.11193 2.05824 -1.92868 -0.00903 -0.03519 -1.59682 -0.08648 0 0 0 0 0 0.0017 -0.01272 0.16842 0.30214 0 -0.70407 0 0.73287 -0.17854 0.40981 -6.20501
PHE_538 -9.96373 1.16266 2.1415 -0.70423 0.0311 0.03106 2.57444 -2.58647 -0.00552 -0.02056 -2.97946 -0.41008 0 0 0 0 0 0.01207 0.00152 0.12564 0 2.72281 -0.11508 0 1.0402 -0.26567 0.48779 -6.72
GLN_539 -6.48303 0.34369 5.29654 -0.35967 0.0456 0.20473 3.13591 -2.54977 -0.00733 -0.02866 -3.7054 -0.12072 0 0 0 -0.72086 0 0.00832 0.16534 0.08599 0 3.65504 0.11855 0 -0.18838 -0.08966 0.66178 -0.53198
ILE_540 -7.60754 1.32918 1.60015 -0.60439 0.87038 0.15354 1.71729 -1.80762 -0.02859 -0.20615 -0.71941 -0.25782 0 0 0 0 0 0.05288 0.02193 0.21621 1.77319 0 -0.72917 0 0.73287 -0.16702 1.0504 -2.60969
ASN_541 -4.12464 0.34102 3.00632 -0.45163 0.08166 0.92868 1.17354 -1.54343 -0.01693 -0.15982 -1.17949 -1.37001 0 0 -0.95887 0 0 0.04431 0.03723 0.0028 0 2.83779 -0.60425 0 -0.93687 -0.00733 0.79331 -2.10662
ALA_542 -4.80779 0.9522 2.543 -0.01873 0 0 1.73312 -1.94157 -0 -0 -0.63248 -0.39321 0 0 0 0 0 0.05784 0.43929 0 0 0 -0.52461 0 1.8394 0.29514 0.78796 0.32955
PRO_543 -6.01106 0.9997 2.10383 -0.13004 0 0.09581 1.6885 -1.3021 -0.00211 -0.03177 -0.76158 0.24646 0 0 -0.57872 0 0 0.08525 -0.01072 0.01497 0.21427 0 -1.19445 0 -2.4119 -0.06955 1.10627 -5.94893
ILE_544 -6.49078 0.80236 1.17823 -0.59674 0.52978 0.23116 1.30234 -1.66975 -0 -0 -1.5856 -0.67399 0 0 0 0 0 0.28025 0.02533 0.02497 1.21187 0 0.45164 0 0.73287 1.45415 0.85095 -1.94095
TYR_545 -8.27073 0.97937 5.54035 -1.01962 0.33587 0.54016 2.93235 -3.15216 -0 -0 -2.24559 -0.07432 0 0 0 0 0 0.12883 0.2637 2e-05 0 1.69369 0.12391 0.00217 1.2797 2.02914 0.79883 1.88566
TYR_546 -4.29367 0.54281 3.42643 -1.01657 0.08975 0.38246 1.75405 -1.91839 -0 -0 -2.02319 -0.30076 0 0 -0.96543 0 0 0.06868 0.02651 0.23874 0 1.8468 -0.32146 2e-05 1.2797 0.80952 0.74574 0.37174
ALA_547 -3.36887 0.52492 1.52783 -0.02553 0.00139 0 1.13106 -1.31905 -0 -0 0.15965 -0.38335 0 0 0 0 0 0.04273 -0.10824 0 0 0 -0.30497 0 1.8394 0.09089 0.71121 0.51906
ASN_548 -6.8487 0.41562 6.59636 -0.38169 0.18697 0.76499 3.76001 -3.34213 -0 -0 -2.89399 -1.23114 0 0 -1.11485 0 0 0.08354 -0.02843 0.00285 0 2.05047 -0.62521 0 -0.93687 -0.37589 0.49777 -3.42032
SER_549 -5.10802 0.34511 5.84553 -0.03031 0 0.07104 2.73232 -2.71235 -0.01531 -0.15305 -1.82766 -0.7224 0 0 0 -0.04999 0 0.08299 0.00419 0.04315 0.58247 0 0.34871 0.60938 -0.77834 0.20895 0.36695 -0.15662
ASP_550 -3.0968 0.11208 4.03893 -0.11208 0.00763 0.34053 1.4703 -1.9185 -0.01531 -0.15305 -0.85467 -0.36823 0 0 0 0 0 0.01579 -0.03393 0.00774 0 1.72853 0.10028 0 -2.3716 0.07504 0.28914 -0.73818
LEU_551 -6.14453 0.45365 4.54129 -0.69687 0.26743 0.27048 2.17384 -2.60742 -0 -0 -1.35156 0.10604 0 0 0 0 0 0.00912 0.02558 0.02647 0.83945 0 -0.2176 0 0.18072 -0.21145 0.23178 -2.10357
TYR_552 -9.81169 1.10512 4.19313 -0.9153 0.16498 0.38327 3.25342 -3.11764 -0 -0 -2.53635 -0.29825 0 0 0 0 0 0.01632 -0.01354 0.02176 0 2.07528 -0.42343 0.00035 1.2797 0.00465 0.34169 -4.27653
SER_553 -5.48173 0.23708 5.77314 -0.02692 0 0.0629 2.34639 -2.68742 -0.00813 -0.154 -2.05756 -0.59701 0 0 0 0 0 0.01691 -0.00126 0.00011 0.70916 0 0.33971 0.60105 -0.77834 0.13158 0.26382 -1.31049
ASN_554 -5.76146 0.26061 6.50523 -0.17844 0.02609 0.26288 2.78253 -3.09086 -0.00813 -0.154 -2.6719 -0.29265 0 0 0 0 0 0.00522 0.01796 0.00745 0 1.44488 0.53507 0 -0.93687 0.2224 0.16069 -0.86329
ALA_555 -6.21248 0.45061 4.0936 -0.02204 0 0 2.95854 -2.80183 -0.0072 -0.0311 -2.89056 -0.35168 0 0 0 0 0 0.00862 -0.00252 0 0 0 -0.24329 0 1.8394 -0.10034 0.21734 -3.09493
LEU_556 -8.97004 0.78159 4.00386 -0.67147 0.16416 0.22998 2.89847 -2.94012 -0.00228 -0.02671 -3.64243 0.09765 0 0 0 0 0 0.0088 -0.01049 0.08815 0.79761 0 -0.19065 0 0.18072 -0.1783 0.29716 -7.08435
LYS_557 -7.13985 0.20629 8.30596 -0.30505 0.04562 0.14332 3.39209 -3.47754 -0.02904 -0.13879 -3.89468 0.00512 0 0 0 -0.80158 0 0.02344 -0.03057 0.10783 1.81123 0 0.02679 0 -1.5107 -0.05608 0.40032 -2.91586
ARG_558 -4.32821 0.15743 4.65147 -0.45612 0.05812 0.23435 1.53819 -2.11241 -0 -0 -1.24696 0.37597 0 0 0 0 0 0.0073 -0.04618 0.11305 2.05128 0 -0.08931 0 -1.2888 -0.26448 0.3887 -0.25662
LYS_559 -4.42096 0.33829 3.58264 -0.50258 0.13815 0.30614 1.36368 -1.72476 -0 -0 -1.28018 0.12051 0 0 0 0 0 0.00893 0.00704 0.04935 1.94719 0 -0.14482 0 -1.5107 -0.23834 0.39478 -1.56564
THR_560 -5.18136 0.1922 3.66118 -0.12453 0.02602 0.06249 2.23403 -2.06587 -0.01308 -0.06712 -2.10526 -0.47247 0 0 -0.63133 0 0 0.00783 0.02074 3e-05 0.21558 0 -0.20562 4.20097 -1.0874 -0.2002 0.45275 -1.08044
GLY_561 -1.9524 0.08847 2.43702 -6e-05 0 0 1.04054 -1.25439 -0 -0 -0.78867 -0.39686 0 0 0 0 0 0.00664 -0.1778 0 0 0 -1.43781 0 0.83697 -0.68701 0.28971 -1.99565
VAL_562 -5.68209 0.72131 1.36246 -0.29282 0.18614 0.06854 1.38317 -1.48762 -0.00671 -0.05492 -1.13246 -0.46528 0 0 -1.08934 0 0 0.01542 -0.01578 0.20947 0.13052 0 -0.25607 0 1.9342 -0.47153 0.30812 -4.63528
ASN_563 -6.74575 0.80135 5.24478 -0.32471 0.13657 0.58631 2.76593 -2.6447 -0.02758 -0.13099 -2.45063 -0.82752 0 0 -0.58122 0 0 0.04394 -0.02176 0.00221 0 1.97016 -0.3728 0 -0.93687 0.09701 0.92228 -2.49397
PRO_564 -7.30304 1.0298 3.43008 -0.07102 4e-05 0.04414 1.72443 -1.66426 -0 -0 -1.11689 0.61063 0 0 0 0 0 0.0214 -0.11653 0.0327 0.18359 0 -0.68521 0 -2.4119 0.18687 0.91357 -5.19161
ALA_565 -3.26884 0.29241 2.98153 -0.02233 0 0 1.58898 -1.69117 -0 -0 -1.22795 -0.3434 0 0 -0.58122 0 0 0.00909 0.06569 0 0 0 -0.23963 0 1.8394 -0.01405 0.34004 -0.27146
LEU_566 -4.61012 0.25099 4.31877 -0.48925 0.19981 0.11507 2.3625 -2.24275 -0 -0 -1.85867 0.16603 0 0 0 0 0 0.00815 0.09941 0.09452 0.27644 0 -0.27655 0 0.18072 -0.26991 0.30049 -1.37434
ILE_567 -8.1137 0.70704 4.09452 -0.48173 0.3081 0.09393 2.37507 -2.82827 -0 -0 -1.69833 0.08412 0 0 0 0 0 0.00726 0.00119 0.01507 0.46935 0 -0.47677 0 0.73287 0.00417 0.44265 -4.26347
MET_568 -8.26123 0.53396 6.03384 -0.80546 0.27595 0.21391 2.89414 -3.0266 -0 -0 -2.82215 -0.03128 0 0 0 0 0 0.0088 0.10117 0.27274 0.99841 0 -0.07552 0 0.60916 -0.01825 0.54509 -2.55331
GLY_569 -4.10238 0.26695 5.16719 -5e-05 0 0 2.40459 -2.46872 -0 -0 -2.07274 -0.42904 0 0 0 0 0 0.00663 -0.09213 0 0 0 0.17671 0 0.83697 0.48326 0.33123 0.50848
ALA_570 -4.30604 0.16722 4.20262 -0.0228 0 0 2.38956 -2.34608 -0 -0 -2.58525 -0.34778 0 0 0 0 0 0.01162 -0.02302 0 0 0 -0.29668 0 1.8394 0.34226 0.22155 -0.75343
ARG_571 -10.2366 0.68511 7.64848 -0.4907 0.1139 0.2614 3.90631 -3.80449 -0 -0 -2.97138 0.40042 0 0 -0.74955 0 0 0.02494 0.0009 0.12014 2.07783 0 -0.03395 0 -1.2888 -0.34517 0.37541 -4.30585
ARG_572 -9.89658 0.63682 8.93679 -0.45089 0.07602 0.22616 3.87253 -4.14588 -0 -0 -4.00744 0.35575 0 0 -0.76534 0 0 0.01569 0.04864 0.38556 2.08451 0 -0.08022 0 -1.2888 -0.30999 0.35407 -3.95259
LYS_573 -4.90699 0.44821 5.89848 -0.29835 0.02326 0.12979 2.44365 -2.72532 -0.0183 -0.0736 -1.26974 -0.03654 0 0 0 0 0 0.06234 -0.0027 0.02799 1.78675 0 0.00162 0 -1.5107 -0.35467 0.38562 0.0108
ALA_574 -5.98186 0.4 3.90474 -0.01932 0 0 2.69345 -2.72656 -0.0183 -0.07321 -2.51077 -0.35854 0 0 0 0 0 0.13305 0.00674 0 0 0 -0.18182 0 1.8394 -0.29216 0.50144 -2.68372
MET_575 -10.8999 2.37022 4.09297 -0.28281 0.06512 0.04806 2.87218 -3.22178 -0 -0 -1.95911 -0.00858 0 0 0 0 0 0.0637 0.10431 1.40151 1.05393 0 0.09404 0 0.60916 0.03619 0.8478 -2.71298
ARG_576 -6.76634 0.20326 6.16529 -0.62361 0.0908 0.4014 2.7629 -3.09738 -0 -0 -2.08859 0.66279 0 0 0 0 0 0.42988 3.25563 0.06877 1.78438 0 -0.1143 0 -1.2888 -0.008 15.0524 16.8905
LYS_577 -5.80801 0.449 6.38222 -0.42742 0.06584 0.24485 2.38077 -2.81189 -0 -0 -1.82533 -0.02429 0 0 0 0 0 0.55221 -0.04419 0.06584 2.20946 0 -0.08267 0 -1.5107 -0.11356 15.5331 15.2352
TYR_578 -9.18652 1.35258 4.93017 -0.73151 0.10777 0.38182 3.70908 -3.17247 -0.0183 -0.0736 -3.48377 -0.17364 0 0 0 0 0 0.01144 0.27524 0.00535 0 2.30726 0.00222 0.0104 1.2797 0.06191 2.13965 -0.26522
ALA_579 -4.64467 0.34364 3.40842 -0.02241 0 0 2.1673 -2.44494 -0.0183 -0.07321 -0.94179 -0.37117 0 0 0 0 0 0.03148 0.00577 0 0 0 -0.36875 0 1.8394 -0.30479 1.19541 -0.1986
LYS_580 -3.15574 0.18949 3.54334 -0.30084 0.0274 0.13564 1.16875 -1.61089 -0 -0 -0.65526 -0.02435 0 0 0 0 0 0.02291 -0.04137 0.0134 1.90528 0 -0.1085 0 -1.5107 -0.35577 0.36081 -0.39639
GLU_581 -3.2493 0.07268 3.77619 -0.21541 0.02488 0.30644 1.1797 -1.61639 -0 -0 -0.89487 -0.54966 0 0 0 0 0 0.00269 -0.04402 0.02387 0 2.91744 -0.18878 0 -2.7348 -0.06702 0.46416 -0.79219
VAL_582 -3.80443 0.21045 1.90476 -0.30461 0.25322 0.07195 1.17072 -1.3419 -0 -0 -1.03321 -0.48678 0 0 0 0 0 0.00169 0.13596 0.00253 0.29017 0 -0.46922 0 1.9342 0.11811 0.36891 -0.97748
GLY_583 -3.38934 0.37594 3.47881 -0.00064 0 0 2.05849 -1.93669 -0 -0 -1.82658 -0.27578 0 0 0 0 0 0.0053 0.01131 0 0 0 -1.53597 0 0.83697 0.40838 0.44706 -1.34274
ASN_584 -3.84375 0.35248 3.57186 -0.17532 0.00608 0.26861 0.87695 -1.81209 -0.03233 -0.20418 -1.14615 -0.75941 0 0 0 0 0 0.01025 0.13065 0.14734 0 1.43665 -0.10343 0 -0.93687 1.95497 0.77455 0.51686
ALA_585 -5.13119 0.64038 1.9145 -0.03025 0.01061 0 2.35783 -2.15055 -0 -0 -1.52304 -0.53133 0 0 0 0 0 0.00293 0.11379 0 0 0 -0.10156 0 1.8394 1.85157 0.69783 -0.03906
ASN_586 -3.19064 0.52938 3.84813 -0.1823 0.0311 0.27216 1.93665 -1.98855 -0.00927 -0.04449 -2.3035 -0.34118 0 0 0 0 0 0.01451 0.09111 0.07582 0 1.5175 0.0146 0 -0.93687 0.10606 0.44745 -0.11234
ILE_587 -6.29903 1.1936 2.14954 -0.72619 0.61283 0.27408 1.86939 -1.93331 -0.01112 -0.09795 -0.79193 0.1443 0 0 0 0 0 0.01611 -0.1845 0.09081 0.91383 0 0.40296 0 0.73287 -0.09966 0.53908 -1.20428
ALA_588 -5.47443 1.40087 2.52806 -0.02515 3e-05 0 2.2456 -2.43338 -0 -0 -1.59087 -0.39393 0 0 0 0 0 0.00694 -0.03472 0 0 0 -0.16931 0 1.8394 -0.30787 0.45909 -1.94967
ASN_589 -2.23346 0.33549 2.714 -0.17923 0.02669 0.27206 1.53862 -1.38249 -0 -0 -0.89725 -0.3853 0 0 0 0 0 0.00314 -0.0315 0.00098 0 1.5622 0.08397 0 -0.93687 -0.31265 0.28864 0.46704
ALA_590 -2.69269 0.53158 2.43891 -0.02936 0.0125 0 1.6795 -1.54522 -0 -0 -1.34968 -0.46719 0 0 0 0 0 0.0011 -0.02473 0 0 0 0.27461 0 1.8394 0.38776 0.33467 1.39116
ALA_591 -4.35405 0.78632 1.86049 -0.02531 0.00013 0 1.79 -1.72559 -0 -0 -2.1666 -0.26899 0 0 0 0 0 0.00397 -0.00651 0 0 0 0.01699 0 1.8394 0.11011 0.37693 -1.76272
VAL_592 -4.0564 0.19443 1.75527 -0.31125 0.38834 0.07905 1.63792 -1.32626 -0 -0 -0.90737 -0.62222 0 0 -0.76534 0 0 0.00154 0.035 0.0336 0.10261 0 0.75956 0 1.9342 0.132 0.51146 -0.42385
VAL_593 -4.82305 0.57329 2.39689 -0.29268 0.19136 0.06427 1.21325 -1.68614 -0 -0 -0.42889 -0.3333 0 0 0 0 0 0.00189 0.03758 0.0028 0.15584 0 -0.52397 0 1.9342 0.52143 0.42401 -0.57123
LYS_594 -1.58905 0.11273 1.42112 -0.35388 0.04075 0.15444 0.12558 -0.73965 -0 -0 -0.01235 0.16707 0 0 0 0 0 0.00463 -0.05345 0.00119 1.77677 0 -0.01369 0 -1.5107 -0.20327 0.13293 -0.53882
VAL_595 -2.28233 0.21251 1.57323 -0.2664 0.1472 0.05509 0.63791 -0.99173 -0 -0 0.10604 -0.28564 0 0 0 0 0 0.00527 -0.07442 0.0004 0.28973 0 -0.7958 0 1.9342 -0.50421 0.08536 -0.15359
ASP_596 -2.08321 0.29937 2.32443 -0.10646 0.01309 0.29825 0.83837 -1.057 -0 -0 -1.50524 -0.26089 0 0 0 0 0 0.00096 -0.0243 0.00542 0 1.83188 0.0306 0 -2.3716 -0.42085 0.11865 -2.06853
GLY_597 -1.43932 0.16377 1.38964 -0.0001 0 0 0.76795 -0.77992 -0.01868 -0.10971 -0.62624 -0.40852 0 0 0 0 0 0.00144 0.02635 0 0 0 0.42359 0 0.83697 0.66246 0.13122 1.0209
GLU_598 -2.41047 0.30608 3.25734 -0.25118 0.0399 0.42301 1.50332 -1.39221 -0.00239 -0.04603 -3.26302 -0.45998 0 0 0 -0.59583 0 0.00255 -0.01905 0.00341 0 3.02005 0.29673 0 -2.7348 1.21972 0.18747 -0.91541
VAL_599 -2.30386 0.25266 1.7738 -0.31582 0.22443 0.06783 0.82647 -1.14431 -0.01868 -0.10971 -0.86426 -0.38188 0 0 0 0 0 0.00821 -0.02199 0.019 0.16829 0 -0.41781 0 1.9342 0.13057 0.19872 0.02586
ASP_600 -1.27796 0.04172 1.3719 -0.11137 0.00979 0.31396 0.19791 -0.6482 -0 -0 -0.2289 -0.32547 0 0 0 0 0 0.00647 0.0465 0.00031 0 1.93818 0.05911 0 -2.3716 -0.51743 0.15323 -1.34185
GLY_601 -1.37968 0.0311 1.98331 -0.00041 0 0 0.45364 -0.91375 -0.02387 -0.07922 -0.28841 -0.1706 0 0 0 0 0 0.02787 -0.05071 0 0 0 -0.99364 0 0.83697 -0.18888 0.11855 -0.63772
GLU_602 -2.12776 0.12075 2.91393 -0.58874 0.10961 0.85955 1.28775 -1.33058 -0 -0 -1.25047 -1.23764 0 0 -1.03349 0 0 0.02357 -0.06802 0.15273 0 3.77348 0.09927 0 -2.7348 0.09062 0.10086 -0.83936
ASN_603 -3.97885 0.27077 4.4041 -0.20398 0.02702 0.32961 1.1968 -2.02425 -0.02387 -0.07922 -0.66265 -0.59083 0 0 0 0 0 0.00196 -0.05672 0.01096 0 2.16039 -0.51571 0 -0.93687 -0.16237 0.41484 -0.41886
ALA_604 -1.89258 0.14573 1.9938 -0.02398 0 0 1.48342 -1.08438 -0 -0 -0.95048 -0.36487 0 0 -1.03349 0 0 0.01795 -0.09876 0 0 0 -0.38441 0 1.8394 -0.48584 0.49782 -0.34068
THR_605 -1.77728 0.21582 1.49962 -0.1407 0.08556 0.09643 0.38586 -0.83155 -0 -0 -0.22037 -1.172 0 0 0 0 0 0.01772 -0.01305 0.02104 0.03879 0 -0.33555 2.2564 -1.0874 -0.30181 0.25204 -1.01042
LYS_606 -4.90577 0.57627 5.45229 -0.39662 0.0691 0.20646 2.16339 -2.06057 -0.00082 -0.01714 -3.97037 0.13716 0 0 0 0 0 0.00505 -0.05955 0.19889 1.57386 0 -0.00752 0 -1.5107 -0.06605 0.97734 -1.6353
PRO_607 -4.09838 0.5406 4.18676 -0.18653 0.06179 0.13466 1.58822 -1.58637 -0.0103 -0.04776 -1.29182 -0.04605 0 0 0 0 0 0.01704 0.08985 0.00081 0.16493 0 -0.73315 0 -2.4119 0.20582 1.06626 -2.35551
GLU_608 -3.79279 0.45532 4.86563 -0.21985 0.02655 0.30558 2.11228 -2.00641 -0.01251 -0.06575 -1.92852 -0.56308 0 0 0 0 0 0.01886 -0.12402 0.00232 0 3.41482 -0.19063 0 -2.7348 0.3577 0.41092 0.33161
GLU_609 -3.45352 0.41962 4.75793 -0.52401 0.22995 1.48582 1.4214 -2.02799 -0.00958 -0.06528 -1.07772 -2.90541 0 0 0 0 0 0.06357 -0.11448 0.02316 0 3.62217 -0.27585 0 -2.7348 -0.26285 0.35109 -1.07678
GLU_610 -5.17483 0.79658 6.27062 -0.21863 0.02314 0.30244 3.15443 -2.66624 -0.01348 -0.0988 -3.26045 -0.60196 0 0 0 0 0 0.01219 -0.05826 0.04187 0 3.12717 -0.21742 0 -2.7348 -0.6271 0.22309 -1.72043
ASP_611 -4.36174 0.33137 6.67471 -0.11199 0.01408 0.34422 2.82022 -2.87 -0.02764 -0.14089 -2.84469 -0.31761 0 0 0 0 0 0.02004 -0.08341 0.00088 0 1.79874 -0.0259 0 -2.3716 -0.49873 0.18005 -1.4699
ASP_612 -2.09359 0.29234 2.97109 -0.11913 0.01755 0.37048 0.96189 -1.32713 -0.02126 -0.11389 -0.77493 -0.28766 0 0 0 0 0 0.01466 0.02079 0.00246 0 2.38677 -0.29014 0 -2.3716 -0.58155 0.19275 -0.75011
GLU_613 -3.00655 0.1601 3.7501 -0.2095 0.04114 0.32235 1.589 -1.63597 -0.01348 -0.0988 -1.10332 -0.58735 0 0 0 0 0 0.0102 0.00533 0.00628 0 2.90358 -0.14781 0 -2.7348 -0.31287 0.32408 -0.73829
VAL_614 -4.41331 0.37867 2.63619 -0.27672 0.1726 0.05578 1.64647 -1.75952 -0.01735 -0.09313 -0.43454 0.42839 0 0 0 0 0 0.01821 -0.03983 0.12828 0.22037 0 -0.0394 0 1.9342 -0.22533 0.4929 0.81293
LYS_615 -2.44016 0.25709 1.49869 -0.50579 0.15386 0.30898 0.6239 -0.89823 -0 -0 -0.09607 0.1026 0 0 0 0 0 0.05877 0.15434 0.00961 1.79901 0 -0.07829 0 -1.5107 -0.35515 0.38037 -0.53716
TYR_616 -6.2635 0.83115 2.499 -0.65985 0.11293 0.35912 1.26551 -1.63449 -0.00704 -0.04775 -0.72616 -0.10116 0 0 0 -0.80523 0 0.34042 0.00306 0.0006 0 1.8628 -0.39641 0.05683 1.2797 0.01798 0.94637 -1.06612
PRO_617 -2.22842 0.63003 1.87373 -0.19078 0.00263 0.13369 0.7393 -0.7348 -0 -0 -0.46908 0.11873 0 0 -0.54411 0 0 0.0708 0.11308 0.00052 0.3628 0 -0.88202 0 -2.4119 -0.12076 1.46143 -2.07514
PRO_618 -2.41064 0.3266 1.4324 -0.13276 0.00038 0.09663 0.20748 -0.73435 -0 -0 0.20741 0.222 0 0 0 0 0 0.03606 -0.04752 0.02532 0.17399 0 -1.1678 0 -2.4119 -0.5232 0.79385 -3.90605
ILE_619 -5.03212 0.63426 0.16234 -0.51668 0.42919 0.10361 0.37548 -1.19239 -0.00477 -0.01432 0.29271 -0.05135 0 0 0 0 0 0.04942 0.00047 0.04414 0.5707 0 -0.50755 0 0.73287 -0.27516 0.36765 -3.83149
VAL_620 -6.62056 0.88847 0.58039 -0.27678 0.1778 0.05533 0.27679 -1.75144 -0.00952 -0.07499 0.14921 -0.14833 0 0 0 0 0 0.02141 0.0079 0.0239 0.22796 0 -0.63834 0 1.9342 -0.14277 0.38846 -4.93092
ILE_621 -4.26319 0.21968 3.07038 -0.6112 0.41521 0.11741 1.6149 -1.84328 -0.03492 -0.15865 -1.34051 0.35424 0 0 0 0 0 0.01315 -0.03702 0.06061 0.92888 0 -0.72181 0 0.73287 -0.4644 0.40914 -1.53851
LYS_622 -2.73342 0.22939 1.84826 -0.38783 0.06104 0.18414 0.7272 -1.05779 -0.02045 -0.12268 -0.64577 0.15535 0 0 0 0 0 0.25018 -0.11178 0.0251 1.59732 0 -0.00579 0 -1.5107 -0.50046 0.30931 -1.70939
THR_623 -4.15344 0.7664 2.24675 -0.1884 0.13539 0.14324 1.10135 -1.52873 -0.00516 -0.06229 -0.85474 -2.27921 0 0 0 0 0 0.12738 -0.02297 0.02285 0.7101 0 0.81802 2.32435 -1.0874 0.85389 0.35116 -0.58144
THR_624 -2.92722 0.17354 1.88316 -0.1799 0.06065 0.13807 0.66799 -1.13424 -0.01352 -0.10126 -0.46359 -2.0161 0 0 0 0 0 0.20729 0.05524 0.06674 0.36459 0 0.79908 2.33891 -1.0874 2.28672 0.57153 1.69029
PHE_625 -7.51104 1.4974 1.84442 -0.62609 0.06431 0.36819 1.36089 -1.66064 -0.00516 -0.06229 -1.42183 0.02981 0 0 -0.56943 0 0 0.30572 -0.03352 0.00026 0 2.36374 -0.21793 0 1.0402 1.78842 1.32328 -0.12127
PRO_626 -5.03087 1.02092 4.01505 -0.12336 0.00021 0.089 2.08565 -1.67737 -0 -0 -2.66398 0.27515 0 0 0 0 0 0.30602 -0.0526 0.00859 0.18078 0 -1.17475 0 -2.4119 0.27394 1.14894 -3.73057
GLU_627 -3.61621 0.29862 3.908 -0.45195 0.22627 1.41399 1.53772 -1.79546 -0.024 -0.14158 -1.35422 -3.07639 0 0 0 0 0 0.36938 -0.14083 0.00127 0 3.6024 -0.25642 0 -2.7348 -0.42076 0.55299 -2.10199
GLU_628 -3.88265 0.50665 3.94036 -0.22974 0.04969 0.35732 1.05182 -1.75839 -0.03595 -0.20331 -0.40399 -0.63989 0 0 0 0 0 0.77644 -0.04914 0.10309 0 3.24386 -0.25981 0 -2.7348 -0.43054 0.66399 0.06502
LEU_629 -9.68129 2.06192 3.16635 -0.7725 0.54314 0.33229 2.8406 -2.68482 -0 -0 -1.97566 0.20515 0 0 0 0 0 0.09719 -0.04685 0.11886 0.88824 0 -0.25228 0 0.18072 -0.20503 0.67771 -4.50627
GLN_630 -6.35119 0.46739 5.99083 -0.26673 0.02917 0.21527 2.59194 -2.773 -0.0091 -0.04076 -2.09709 -0.44826 0 0 -0.56943 0 0 0.13335 0.07601 0.02372 0 3.29813 -0.19767 0 -0.18838 -0.03045 0.73116 0.58491
ARG_631 -5.45622 0.50594 4.38921 -0.75838 0.12626 0.51704 1.14437 -2.01211 -0 -0 -0.83197 0.48349 0 0 0 0 0 0.36229 -0.14351 0.05002 2.47666 0 -0.0504 0 -1.2888 -0.25213 0.49384 -0.24441
PHE_632 -9.36444 1.25892 1.94139 -0.61419 0.07812 0.36483 2.0671 -2.06806 -0 -0 -1.99354 0.14419 0 0 0 0 0 0.13001 -0.05221 0.0448 0 2.34478 -0.2032 0 1.0402 -0.2519 0.41454 -4.71866
MET_633 -6.15432 0.67111 2.74881 -0.17945 0.01265 0.05448 1.31931 -1.56761 -0.0091 -0.04076 -0.851 -0.14004 0 0 0 0 0 0.01105 0.00496 0.15214 1.89301 0 -0.02076 0 0.60916 -0.32056 0.8889 -0.91802
PRO_634 -2.29603 0.41122 1.2919 -0.186 0.00119 0.13168 0.27746 -0.64873 -0.01153 -0.15023 -0.21995 0.09693 0 0 0 0 0 0.00887 0.0057 0.00783 0.63593 0 -1.0373 0 -2.4119 -0.45617 0.82421 -3.72489
GLN_635 -1.81504 0.09494 1.9396 -0.65983 0.09661 0.43713 0.64172 -0.94979 -0.02502 -0.12966 -1.20212 -0.18185 0 0 -0.88494 0 0 0.01378 -0.0389 0.0209 0 2.72724 0.09297 0 -0.18838 -0.35603 0.29479 -0.07186
THR_636 -3.39503 0.2277 3.54765 -0.10211 0.07978 0.06534 1.3202 -1.72185 -0.01153 -0.15023 -1.48163 -1.08324 0 0 -1.4787 0 0 0.0212 -0.01808 0.16817 0.25421 0 -0.81085 2.41005 -1.0874 -0.02136 0.32906 -2.93864
GLU_637 -2.59683 0.23953 2.57718 -0.49016 0.37116 1.5438 0.29033 -1.18129 -0.00551 -0.0453 -0.47537 -2.91864 0 0 0 0 0 0.01535 -0.04665 0.02354 0 4.01101 -0.11133 0 -2.7348 -0.20685 0.36463 -1.3762
ASN_638 -3.04748 0.25805 3.46671 -0.19264 0.04393 0.33116 1.07786 -1.71786 -0.02502 -0.12966 -0.33969 -0.99136 0 0 -0.59376 0 0 0.02395 -0.07794 0.00056 0 1.96387 -1.03598 0 -0.93687 -0.72878 0.29316 -2.35777
VAL_639 -6.28626 0.38877 1.29656 -0.27674 0.15794 0.05556 0.24813 -1.75875 -0.00047 -0.00174 0.27393 0.05351 0 0 0 0 0 0.01441 -0.08823 0.01287 0.06461 0 -0.42083 0 1.9342 -0.76119 0.24287 -4.85085
HIS_D_640 -4.75397 0.18015 4.37234 -0.40001 0.00771 0.52723 2.37949 -2.30591 -0.01161 -0.05648 -2.39286 -0.28102 0 0 0 0 0 0.024 0.07984 0.0176 0 1.58025 -0.34119 0 -0.45461 -0.01577 0.25997 -1.58486
THR_641 -7.15585 0.75999 4.10462 -0.14349 0.05361 0.05239 2.71201 -2.60707 -0.02991 -0.29223 -2.56833 0.46873 0 0 0 -0.61342 0 0.02158 0.16331 0.01638 0.48049 0 -0.11736 2.306 -1.0874 0.30426 0.42494 -2.74677
ILE_642 -8.24075 1.14321 2.04836 -0.47892 0.38433 0.09749 2.67497 -2.30937 -0.00618 -0.02159 -2.95 -0.00107 0 0 0 0 0 0.01161 -0.07053 0.03346 0.37133 0 -0.75596 0 0.73287 -0.16126 0.51236 -6.98565
ILE_643 -9.28444 0.85166 1.97507 -0.46774 0.31419 0.09644 2.60502 -2.48572 -0.00587 -0.01766 -2.59406 0.01933 0 0 0 0 0 0.00709 -0.04237 0.00796 0.42323 0 -0.78486 0 0.73287 -0.45488 0.41978 -8.68493
LEU_644 -7.88828 0.53309 2.23493 -0.48093 0.20468 0.11093 2.80652 -2.29913 -0.01526 -0.12949 -2.78585 0.05357 0 0 0 0 0 0.01462 -0.04008 0.15651 1.07301 0 -0.35018 0 0.18072 -0.25166 0.40714 -6.46514
ASP_645 -5.52838 0.22472 6.9245 -0.21546 0.09416 0.69446 3.89692 -3.0414 -0.04353 -0.33171 -5.72456 -1.45876 0 0 -0.54593 -1.44028 0 0.00923 -0.04029 0.07883 0 2.35691 -0.74146 0 -2.3716 -0.1899 0.32947 -7.06408
PHE_646 -10.1854 1.01187 3.05205 -0.64195 0.0753 0.32412 2.09533 -2.80616 -0 -0 -2.45074 -0.05475 0 0 0 0 0 0.00881 -0.05556 0.1817 0 2.30031 -0.17377 0 1.0402 -0.49297 0.36552 -6.40611
THR_647 -3.05596 0.15262 4.26121 -0.20868 0.18623 0.07755 1.99759 -1.81539 -0 -0 -2.62657 -0.13661 0 0 -0.54593 -0.71942 0 0.00624 -0.03902 0.01123 0.1409 0 0.15656 2.28941 -1.0874 -0.25097 0.41236 -0.79405
GLN_648 -4.5942 0.32477 4.07331 -0.27832 0.06475 0.24315 0.75339 -2.0138 -0 -0 -0.92267 -0.67307 0 0 0 0 0 0.00535 -0.07319 0.02176 0 2.84309 -0.15622 0 -0.18838 -0.23835 0.36146 -0.44716
VAL_649 -6.99628 0.40841 1.78218 -0.29249 0.17431 0.07245 1.91822 -2.17127 -0.00557 -0.03729 -0.58432 -0.42587 0 0 0 0 0 0.02704 -0.0031 0.03721 0.10891 0 -0.21038 0 1.9342 -0.29923 0.37685 -4.18603
ASN_650 -2.97556 0.17106 2.11655 -0.18295 0.02529 0.27853 0.65913 -1.10054 -0 -0 0.25914 -0.3192 0 0 0 0 0 0.07525 -0.01134 0.02746 0 1.47805 0.18226 0 -0.93687 0.01779 0.26304 0.0271
PHE_651 -6.06026 0.38914 2.64109 -0.96962 0.08262 0.60593 1.33231 -1.69188 -0 -0 -2.00194 -0.14888 0 0 0 0 0 0.04315 0.03337 0.0174 0 1.46343 -0.42555 0 1.0402 -0.07536 0.18864 -3.53622
ILE_652 -7.50697 1.09323 1.33181 -0.47308 0.49979 0.09809 1.52528 -1.82146 -0.02819 -0.19045 -1.46478 -0.00216 0 0 -0.92717 0 0 0.09032 -0.03363 0.31287 0.30503 0 -0.52318 0 0.73287 -0.2159 0.61471 -6.58297
ASP_653 -5.89637 0.64198 8.70107 -0.24614 0.12788 0.91408 4.25365 -3.83705 -0.0132 -0.10461 -7.30467 -0.7774 0 0 -1.54969 0 0 0.02829 -0.03173 0.00022 0 1.73748 -0.52198 0 -2.3716 -0.17289 0.70696 -5.71572
SER_654 -3.68325 0.13308 4.0462 -0.02731 0 0.04188 1.4025 -1.92185 -0 -0 -0.89651 -1.02371 0 0 0 0 0 0.00931 -0.03871 0.00088 0.26136 0 0.06948 0.60208 -0.77834 -0.35376 0.30091 -1.85578
VAL_655 -5.83154 0.47217 5.06773 -0.30313 0.18382 0.06782 2.68715 -2.627 -0 -0 -2.45167 -0.17422 0 0 0 0 0 0.00799 -0.02465 0 0.10493 0 -0.40326 0 1.9342 -0.27333 0.24173 -1.32126
GLY_656 -4.91429 0.3816 4.97523 -4e-05 0 0 2.42971 -2.68418 -0 -0 -3.176 -0.41629 0 0 -0.58426 0 0 0.00802 -0.06301 0 0 0 0.49493 0 0.83697 0.22998 0.27619 -2.20545
VAL_657 -8.40309 0.94169 4.05485 -0.30604 0.22542 0.07074 2.72312 -3.14153 -0.01244 -0.09786 -2.64895 -0.21015 0 0 0 0 0 0.02199 -0.01993 0.00752 0.07131 0 -0.37117 0 1.9342 0.20626 0.3842 -4.56986
LYS_658 -4.66791 0.27977 5.0482 -0.30243 0.02716 0.13556 2.68912 -2.54733 -0.00076 -0.00676 -2.15028 -0.03886 0 0 0 0 0 0.05016 -0.03884 0.01361 1.72585 0 -0.0313 0 -1.5107 -0.2629 0.33103 -1.25759
THR_659 -6.4145 0.54941 6.24754 -0.20245 0.10367 0.07345 3.45063 -3.13835 -0 -0 -3.83021 -0.0971 0 0 0 -0.04999 0 0.02117 0.06654 0.06975 0.10122 0 -0.00531 2.37443 -1.0874 -0.23423 0.27107 -1.73067
LEU_660 -8.62353 0.98884 2.97723 -0.67673 0.20877 0.24188 2.70228 -2.76976 -0.00096 -0.00696 -2.22658 0.09379 0 0 0 0 0 0.01055 -0.00825 0.01076 0.92867 0 -0.24276 0 0.18072 -0.07804 0.43908 -5.85101
ALA_661 -4.70986 0.29025 4.17744 -0.0213 0 0 2.41229 -2.52857 -0 -0 -2.30736 -0.37219 0 0 0 0 0 0.01103 0.11879 0 0 0 -0.32984 0 1.8394 -0.33955 0.35467 -1.4048
VAL_662 -5.38675 0.41959 5.64759 -0.31373 0.20764 0.07189 2.95668 -2.844 -0 -0 -2.46239 -0.14715 0 0 0 0 0 0.00625 -0.06848 0.01434 0.04988 0 -0.34265 0 1.9342 -0.26053 0.28536 -0.23227
MET_663 -8.65628 1.01492 4.92743 -0.3594 0.10522 0.09889 2.87486 -2.9363 -0.00086 -0.0164 -2.26083 0.02028 0 0 0 0 0 0.00988 -0.01882 0.0464 1.75173 0 0.00809 0 0.60916 -0.04009 0.33052 -2.49159
VAL_664 -6.44828 0.26186 2.97952 -0.30485 0.16149 0.07035 2.26714 -2.41993 -0.00501 -0.05842 -2.59914 -0.25413 0 0 0 0 0 0.01814 0.02944 0.00012 0.08253 0 -0.2865 0 1.9342 -0.08873 0.44153 -4.21867
LYS_665 -5.4099 0.25484 8.45073 -0.46122 0.08362 0.32178 4.39099 -3.5987 -0.00096 -0.00696 -6.39834 0.10301 0 0 0 -1.47528 0 0.02203 -0.00592 0.01531 2.3196 0 0.06957 0 -1.5107 -0.11238 0.62174 -2.32713
GLU_666 -5.97186 0.20695 6.95989 -0.20391 0.01494 0.26166 2.91251 -3.1041 -0.00086 -0.0164 -3.78839 -0.55737 0 0 0 -0.80158 0 0.00949 0.18505 0.0357 0 3.04024 -0.29439 0 -2.7348 -0.37281 0.52155 -3.6985
TYR_667 -11.3433 1.49656 5.45024 -0.59784 0.09236 0.27125 3.95733 -3.6692 -0 -0 -4.28475 -0.22907 0 0 -0.458 0 0 0.00747 0.06799 0.12419 0 2.43929 0.01858 0.05481 1.2797 -0.31594 0.5615 -5.07684
GLY_668 -5.22845 0.44356 5.44202 -4e-05 0 0 3.49478 -2.97202 -0 -0 -3.52254 -0.42272 0 0 0 0 0 0.0023 -0.08218 0 0 0 0.44768 0 0.83697 0.16965 0.54557 -0.84543
ASP_669 -4.07945 0.21823 6.05292 -0.10909 0.01287 0.33764 2.45489 -2.59793 -0.00239 -0.04603 -3.98231 -0.37685 0 0 0 -0.87945 0 0.00342 -0.0632 0.0501 0 1.8488 -0.03918 0 -2.3716 0.01987 0.4621 -3.08665
VAL_670 -7.49977 0.61709 2.8864 -0.31134 0.14336 0.06998 2.67639 -2.44254 -0.03982 -0.15707 -1.5856 -0.43184 0 0 -0.74955 0 0 0.00968 -0.02735 0.00548 0.10293 0 0.13957 0 1.9342 -0.12368 0.47821 -4.30526
GLY_671 -3.41163 0.45817 2.67459 -5e-05 0 0 1.3096 -1.68781 -0.04446 -0.19481 -1.08946 -0.37008 0 0 0 0 0 0.01242 -0.1686 0 0 0 -1.40776 0 0.83697 -0.36871 0.42519 -3.02644
ILE_672 -8.90748 0.51721 2.49772 -0.46749 0.37068 0.09198 1.74669 -2.64602 -0.04483 -0.21549 -1.2565 0.07051 0 0 0 0 0 0.03242 -0.02552 0.11956 0.49745 0 -0.76386 0 0.73287 -0.62656 0.49199 -7.78465
TYR_673 -6.68824 0.74381 2.70455 -0.59181 0.03707 0.26482 2.36445 -2.15132 -0.01785 -0.1067 -2.59535 -0.11986 0 0 0 0 0 0.02612 -0.03044 0.13187 0 2.37594 -0.09327 0.00369 1.2797 -0.41839 0.36765 -2.51357
VAL_674 -6.5481 0.92327 0.72311 -0.27942 0.16814 0.06262 1.19553 -1.69952 -0 -0 -0.39606 -0.36985 0 0 0 0 0 0.07171 -0.054 0.00522 0.18393 0 -0.72441 0 1.9342 -0.35227 0.21586 -4.94002
TYR_675 -11.088 1.16728 3.61633 -0.60903 0.45892 0.3053 3.58241 -3.06217 -0.00844 -0.09227 -3.11291 -0.20463 0 0 0 -0.47687 0 0.00593 0.11734 0.04423 0 3.83526 -0.32725 0.00225 1.2797 -0.29721 0.4471 -4.41677
LEU_676 -8.45059 0.8615 1.59337 -0.50857 0.19168 0.1487 2.46184 -2.05809 -0.02418 -0.11974 -2.36703 -0.04951 0 0 0 0 0 0.03602 0.02159 0.63926 1.08573 0 -0.17053 0 0.18072 0.10109 0.85593 -5.57082
ALA_677 -5.75757 0.37856 3.54199 -0.02529 0.00019 0 2.60262 -2.59651 -0.00144 -0.00403 -2.35563 -0.3239 0 0 0 0 0 0.02183 -0.00525 0 0 0 0.36444 0 1.8394 0.46545 0.68996 -1.16518
GLY_678 -3.26164 0.13222 3.78698 -5e-05 0 0 1.39595 -1.91302 -0.00944 -0.03217 -2.11213 -0.39191 0 0 0 0 0 0.01402 -0.169 0 0 0 -1.38254 0 0.83697 -0.15491 0.29992 -2.96075
CYS_679 -5.82843 0.45839 1.39309 -0.05214 0.00136 0.01858 0.31029 -1.08548 -0.0229 -0.11447 -0.183 -0.3191 0 0 0 0 0 0.00614 -0.05379 0.00425 0.69472 0 -0.01261 0 3.6196 -0.58829 0.19635 -1.55746
SER_680 -4.26382 0.59785 5.36974 -0.03106 0 0.07107 2.97933 -2.46888 -0.00557 -0.03729 -2.20884 -0.38039 0 0 -0.7611 0 0 0.006 0.0951 0.00014 0.20017 0 -0.3836 0.60312 -0.77834 -0.45105 0.86768 -0.97972
PRO_681 -3.11765 0.40224 2.98828 -0.06686 0 0.04242 1.48974 -1.42087 -0 -0 -0.75445 0.61218 0 0 0 0 0 0.01108 -0.09737 0.02622 0.17177 0 -0.34743 0 -2.4119 -0.16736 1.01917 -1.6208
GLN_682 -5.16423 0.33869 6.31708 -0.73292 0.07877 0.71714 2.75284 -2.79125 -0.01955 -0.13157 -2.27126 -0.67569 0 0 0 -0.82648 0 0.00838 0.00909 0.09074 0 2.99299 0.12199 0 -0.18838 0.14599 0.42292 1.19529
VAL_683 -8.65632 0.71129 4.12385 -0.31175 0.17266 0.07001 3.01091 -3.00509 -0 -0 -1.78904 -0.10577 0 0 -0.7611 0 0 0.01057 -0.05163 0.05161 0.06026 0 -0.27159 0 1.9342 -0.0009 0.38242 -4.42541
VAL_684 -6.94786 0.25652 4.43829 -0.30974 0.18328 0.07122 2.72482 -2.85145 -0 -0 -3.45228 -0.29203 0 0 0 0 0 0.01949 -0.04193 0.01945 0.13117 0 -0.27898 0 1.9342 -0.13309 0.4626 -4.06632
ASN_685 -5.2557 0.24301 6.45946 -0.17507 0.02141 0.25929 2.89029 -3.09048 -0.00118 -0.03581 -2.90881 -0.29838 0 0 0 0 0 0.01246 0.01362 0.00486 0 1.41146 0.33627 0 -0.93687 -0.06862 0.46338 -0.65541
ASP_686 -8.1066 0.31757 11.2748 -0.09297 0.00121 0.26946 5.75764 -4.87316 -0 -0 -7.97074 -0.32305 0 0 -0.92717 -1.74506 0 0.00422 0.06646 0.00197 0 1.79357 0.23361 0 -2.3716 -0.06491 0.47356 -6.28121
LEU_687 -9.81417 1.03389 2.95619 -0.44743 0.1364 0.09911 2.79116 -2.90869 -0 -0 -3.03103 0.20175 0 0 0 0 0 0.02666 -0.01564 0.01234 0.31383 0 -0.29476 0 0.18072 -0.24613 0.58028 -8.42552
THR_688 -4.54006 0.24375 5.38375 -0.1972 0.09974 0.06853 2.4469 -2.51872 -0.00118 -0.03581 -2.93515 -0.03502 0 0 0 0 0 0.04743 -0.0211 0.01748 0.06901 0 -0.02059 2.35447 -1.0874 -0.02056 0.42814 -0.25358
ARG_689 -4.68931 0.2007 6.1776 -1.1003 0.19465 0.83288 2.52929 -2.75659 -0.03649 -0.20756 -2.81598 0.22607 0 0 0 -0.91858 0 0.01056 -0.0722 0.02807 3.0955 0 -0.17832 0 -1.2888 -0.1079 0.52806 -0.34866
ASN_690 -5.45174 0.48214 4.97828 -0.22261 0.04751 0.33967 1.70041 -2.50241 -0.02967 -0.1803 -1.61688 -0.4757 0 0 0 0 0 1.26595 0.0105 0.00566 0 2.55471 -0.69165 0 -0.93687 -0.46363 0.62207 -0.56455
ARG_691 -3.46521 0.30962 5.01601 -0.88958 0.23166 0.62856 1.79853 -2.16903 -0.00824 -0.10674 -2.1917 -0.24793 0 0 0 -0.25542 0 0.37155 0.00219 0.0337 2.14797 0 -0.09682 0 -1.2888 -0.32286 0.52477 0.02223
PHE_692 -9.1938 1.28478 0.53615 -0.83874 0.04578 0.2668 1.91097 -1.92552 -0.02369 -0.12559 -1.13009 -0.02332 0 0 0 0 0 0.0373 0.24722 0.02865 0 1.9756 -0.21059 0 1.0402 -0.13095 0.64382 -5.585
PHE_693 -8.72597 1.33394 1.24114 -0.66997 0.1012 0.37589 0.51365 -1.73968 -0 -0 -0.13035 -0.0296 0 0 0 0 0 0.02114 0.00976 0.01301 0 1.93108 -0.19292 0 1.0402 0.52899 0.5549 -3.82359
GLU_694 -3.93558 0.42745 4.65932 -0.35648 0.12865 0.42345 2.06375 -1.93949 -0.01529 -0.15449 -2.48898 -0.57782 0 0 0 -1.06065 0 0.04974 0.03443 0.07102 0 3.67183 -0.21458 0 -2.7348 0.2844 0.34482 -1.31927
ASN_695 -6.51441 0.89162 5.00052 -0.29816 0.08523 0.51725 2.67899 -2.64165 -0.03724 -0.18916 -2.12626 -0.78943 0 0 -1.1423 0 0 0.0186 -0.08276 0.00273 0 1.8566 -0.49645 0 -0.93687 -0.46964 1.12396 -3.54881
PRO_696 -3.58216 0.64755 2.82533 -0.06947 0 0.04316 1.77171 -1.24308 -0.01251 -0.04985 -0.80177 0.61976 0 0 0 0 0 0.021 -0.19669 0.00952 0.20584 0 -0.66454 0 -2.4119 -0.07193 1.1634 -1.79664
ALA_697 -4.07438 0.62283 3.04435 -0.02359 0 0 2.2164 -1.88152 -0 -0 -1.20898 -0.36091 0 0 -0.59819 0 0 0.01871 -0.06089 0 0 0 -0.41637 0 1.8394 -0.04568 0.29277 -0.63605
LEU_698 -8.45555 1.32668 3.15679 -0.50475 0.18993 0.13543 2.84732 -2.53768 -0 -0 -2.19605 0.20542 0 0 0 0 0 0.00592 -0.08866 0.21938 0.29605 0 -0.22856 0 0.18072 -0.36224 0.388 -5.42184
LYS_699 -5.85031 0.42004 4.79994 -0.31299 0.03813 0.15126 2.58214 -2.21752 -0.03211 -0.17733 -1.86872 -0.06376 0 0 0 0 0 0.01454 -0.05699 0.01671 1.85935 0 -0.03161 0 -1.5107 -0.51474 0.4371 -2.31757
GLU_700 -3.97457 0.34483 4.40305 -0.22878 0.03856 0.35262 2.47909 -1.99905 -0.01251 -0.04985 -1.60482 -0.61928 0 0 -0.75826 0 0 0.00694 0.01466 0.00205 0 2.94274 -0.09729 0 -2.7348 -0.57177 0.26977 -1.79666
LEU_701 -8.22521 0.74538 3.49546 -0.49437 0.10566 0.13314 3.15269 -2.62628 -0 -0 -2.67186 0.08346 0 0 0 0 0 0.01743 -0.03835 0.09192 0.14789 0 -0.18892 0 0.18072 -0.45451 0.45723 -6.08853
LEU_702 -8.31077 1.18754 2.97239 -0.4479 0.09624 0.08973 2.52448 -2.40019 -0.00607 -0.02626 -2.42276 0.1683 0 0 0 0 0 0.03344 -0.04061 0.42078 0.91071 0 -0.31197 0 0.18072 -0.31889 0.98808 -4.71298
PHE_703 -10.5155 0.62718 3.62756 -0.56368 0.05935 0.27135 2.77233 -3.25486 -0.00815 -0.0269 -2.29472 0.03465 0 0 0 0 0 0.00742 0.00199 0.13755 0 1.94722 -0.27486 0 1.0402 -0.27444 0.82485 -5.86143
HIS_704 -4.13031 0.43027 3.35875 -0.65672 0.00872 0.6865 1.62887 -1.64469 -0 -0 -2.19445 -0.27979 0 0 0 0 0 0.00424 -0.02101 0.04933 0 1.67366 -0.0303 0 -0.45461 -0.19555 0.34805 -1.41902
SER_705 -5.0694 0.32452 5.62407 -0.02675 0 0.06423 2.44323 -2.74741 -0 -0 -1.44172 -0.49665 0 0 -0.61585 0 0 0.03215 -0.01535 0.04539 0.06348 0 -0.553 0.65255 -0.77834 -0.10095 0.20633 -2.38948
ILE_706 -7.7683 0.78536 1.35907 -0.5228 0.67628 0.10506 1.94534 -2.09145 -0.00932 -0.07772 -0.90873 -0.07852 0 0 0 0 0 0.00454 -0.05581 0.03869 0.62715 0 -0.36594 0 0.73287 -0.10238 0.24334 -5.46327
HIS_D_707 -9.1861 0.85221 7.3971 -0.69089 0.01369 0.7191 3.07971 -3.9713 -0.01369 -0.09817 -1.36164 -0.33126 0 0 0 0 0 0.00431 -0.00178 0.12852 0 1.59559 -0.137 0 -0.45461 0.02939 0.33127 -2.09555
ASP_708 -8.50853 0.46536 10.224 -0.11949 0.02797 0.37566 4.72466 -4.61172 -0.0007 -0.00278 -6.25047 -0.23594 0 0 -0.61585 -1.15939 0 0.00394 0.08825 0.00179 0 1.71644 0.22604 0 -2.3716 -0.07619 0.28631 -5.81226
ALA_709 -7.11949 0.4943 2.97441 -0.0209 0 0 2.68995 -2.86076 -0 -0 -2.57364 -0.36416 0 0 0 0 0 0.00301 0.08965 0 0 0 -0.24939 0 1.8394 -0.35804 0.26911 -5.18652
VAL_710 -8.71076 0.8293 3.55595 -0.31067 0.18945 0.06964 3.21475 -3.15488 -0 -0 -2.56738 -0.08382 0 0 0 0 0 0.00369 -0.04637 0.03959 0.04179 0 -0.35748 0 1.9342 -0.22674 0.31618 -5.26355
LEU_711 -9.71968 0.95949 5.07322 -0.51334 0.3315 0.11806 3.36759 -3.62947 -0.00531 -0.03386 -2.90004 0.23767 0 0 0 0 0 0.06273 0.01953 0.03915 0.36566 0 -0.27492 0 0.18072 -0.14359 0.49558 -5.9693
GLY_712 -4.71276 0.2931 5.00168 -5e-05 0 0 2.43332 -2.61537 -0 -0 -2.8326 -0.43307 0 0 0 0 0 0.04657 -0.06757 0 0 0 0.35749 0 0.83697 0.3663 0.37031 -0.95569
SER_713 -6.35728 0.5847 6.70853 -0.03457 0.0009 0.06499 3.12355 -3.13407 -0 -0 -2.75225 -0.44073 0 0 0 -0.61342 0 0.02468 -0.01862 0.02657 0.62291 0 0.35533 1.75228 -0.77834 0.66978 0.26325 0.0682
HIS_D_714 -7.83181 0.75429 6.23804 -0.37207 0.01464 0.43717 2.9831 -3.51112 -0.01884 -0.1634 -2.9923 -0.40333 0 0 0 0 0 0.00644 0.0466 0.00558 0 2.66979 0.09139 0 -0.45461 0.03286 0.60263 -1.86495
VAL_715 -7.48938 0.96351 5.21944 -0.30843 0.22003 0.07161 3.24074 -3.16923 -0.00222 -0.01571 -2.90689 -0.13054 0 0 0 0 0 0.00749 -0.06247 0.01039 0.03783 0 -0.31938 0 1.9342 -0.13934 0.61297 -2.22539
ARG_716 -6.9688 0.40138 7.34641 -0.43072 0.05841 0.21565 3.79394 -3.51199 -0.00531 -0.03386 -3.62155 0.30997 0 0 -0.75826 -0.47687 0 0.00688 0.16259 0.11494 2.08221 0 -0.11726 0 -1.2888 -0.24421 0.59056 -2.3747
GLU_717 -4.93096 0.25039 6.30833 -0.21062 0.0263 0.2914 2.8627 -2.96931 -0.03365 -0.32461 -2.54729 -0.58794 0 0 0 0 0 0.00336 0.06843 0.0127 0 3.03307 -0.18669 0 -2.7348 -0.44081 0.4891 -1.62089
ALA_718 -4.87064 0.2934 4.03068 -0.02318 0 0 2.65274 -2.59347 -0 -0 -1.13125 -0.37708 0 0 0 0 0 0.04845 0.0114 0 0 0 -0.27477 0 1.8394 -0.489 0.25402 -0.6293
MET_719 -6.78238 1.01978 4.1656 -0.40301 0.07433 0.2472 2.17845 -2.63333 -0 -0 -0.80867 -0.13041 0 0 0 0 0 0.01521 0.04145 0.07036 2.42374 0 0.03214 0 0.60916 -0.29431 0.36863 0.19395
ALA_720 -2.58007 0.11556 2.85581 -0.02248 0 0 1.51457 -1.62921 -0 -0 -1.02097 -0.36497 0 0 0 0 0 0.23231 -0.05324 0 0 0 -0.23547 0 1.8394 -0.24765 0.33953 0.74311
GLU_721 -4.00845 0.24934 5.43284 -0.48487 0.05958 0.66806 2.62543 -2.38037 -0 -0 -2.82747 -1.03161 0 0 0 -0.69165 0 0.54229 -0.02749 0.08161 0 3.58553 0.08238 0 -2.7348 -0.32869 0.4165 -0.77184
GLN_722 -2.54464 0.33357 3.12875 -0.63684 0.08525 0.66942 1.0975 -1.26551 -0 -0 -0.01387 -0.54525 0 0 0 -0.69165 0 0.10093 -0.11304 0.11671 0 2.26353 0.28719 0 -0.18838 0.9397 0.54867 3.57205
GLU_723 -1.46697 0.30096 1.57076 -0.24203 0.05699 0.39579 0.43417 -0.73665 -0 -0 0.16955 -0.55829 0 0 0 0 0 0.03743 -0.08099 0.00161 0 2.89524 -0.01387 0 -2.7348 0.85978 0.40714 1.29582
ALA_724 -3.52439 0.71582 2.56219 -0.02826 0.02548 0 1.83178 -1.65606 -0 -0 -1.64023 -0.5745 0 0 0 0 0 0.00662 -0.07609 0 0 0 0.33929 0 1.8394 0.25539 0.4654 0.54182
SER_725 -3.60668 0.33352 2.81417 -0.02733 0 0.02207 0.86037 -1.42843 -0 -0 -1.04381 -0.21512 0 0 0 -0.59075 0 0.0124 -0.03651 0.0131 0.43742 0 0.07341 0.64626 -0.77834 0.15662 0.41807 -1.93955
ALA_726 -4.93153 0.99535 3.01836 -0.02428 0 0 2.229 -2.06902 -0.00331 -0.01907 -1.25543 -0.24466 0 0 0 0 0 0.01266 0.00252 0 0 0 0.12045 0 1.8394 0.02466 0.79004 0.48512
PRO_727 -7.62341 1.16996 4.4105 -0.17793 0.00254 0.12349 1.91486 -2.10108 -0 -0 -0.79941 0.27557 0 0 0 0 0 0.00146 0.52963 0.01943 0.3471 0 -0.88742 0 -2.4119 0.25642 1.5517 -3.39849
PRO_728 -6.56757 1.08563 4.36676 -0.13479 0 0.10037 1.61956 -1.61374 -0 -0 -2.29675 0.22561 0 0 -0.46125 0 0 0.00155 0.03763 0.06075 0.21262 0 -1.19612 0 -2.4119 -0.24965 1.53346 -5.68781
PRO_729 -2.67145 0.16505 1.55523 -0.08904 0.00018 0.05568 0.16696 -0.58271 -0 -0 0.08721 0.71541 0 0 0 0 0 0.00635 0.14071 0.00343 0.34961 0 0.1285 0 -2.4119 -0.2033 0.79 -1.79409
GLN_730 -3.64113 0.64799 3.3351 -0.37008 0.08078 0.21045 1.50635 -1.61264 -0 -0 -1.05515 -0.23273 0 0 0 -0.55987 0 0.01794 0.08905 0.03992 0 2.87153 -0.11813 0 -0.18838 0.23403 0.98573 2.24077
ASP_731 -4.1921 0.79488 3.82411 -0.1256 0.04 0.39437 1.27975 -1.76943 -0 -0 -0.976 -0.36582 0 0 0 -0.55987 0 0.0142 0.0088 0.00586 0 2.84893 -0.42241 0 -2.3716 -0.15784 1.16714 -0.56261
ASP_732 -4.19793 0.42263 3.97453 -0.26021 0.03297 0.86722 1.19044 -1.78785 -0.01461 -0.21002 -1.21752 -0.31621 0 0 0 0 0 0.00809 -0.07443 0.00034 0 2.11095 -0.58125 0 -2.3716 -0.34798 0.5332 -2.23924
MET_733 -6.30093 0.5654 5.95152 -0.43424 0.16232 0.07467 2.26975 -2.46259 -0.01115 -0.12047 -2.53588 0.22155 0 0 -0.24733 0 0 0.01317 0.07607 0.06825 1.18477 0 0.2296 0 0.60916 0.20775 0.42794 -0.05066
GLU_734 -4.55885 0.70765 5.62432 -0.70564 0.42853 1.9869 2.98159 -2.31306 -0.01894 -0.09777 -5.57724 -2.47622 0 0 0 -0.59075 0 0.08269 0.14006 0.00168 0 4.09189 0.30622 0 -2.7348 0.40383 1.01876 -1.29917
PRO_735 -3.10491 0.70905 1.32317 -0.16555 0.06137 0.10765 0.39457 -0.61878 -0 -0 1.013 0.15766 0 0 0 0 0 0.23341 0.67608 0.00682 0.19876 0 -0.97783 0 -2.4119 0.65052 1.50157 -0.24534
ASN_736 -3.08551 0.44086 3.02695 -0.15423 0.00254 0.22236 1.28357 -1.40988 -0.02934 -0.12042 -0.95835 -0.30002 0 0 0 0 0 0.37586 0.06138 0.00036 0 2.06294 0.11891 0 -0.93687 1.11877 1.80691 3.52678
ALA_737 -6.20538 0.94498 2.938 -0.02064 0 0 2.57811 -2.28901 -0.00789 -0.02762 -3.4757 -0.29588 0 0 0 0 0 0.01538 -0.05037 0 0 0 0.52156 0 1.8394 1.20311 1.30726 -1.02468
THR_738 -6.08222 1.23605 5.20657 -0.21699 0.2697 0.08223 2.79836 -2.41034 -0.01751 -0.13654 -1.87318 -0.25577 0 0 -0.24733 0 0 0.00683 -0.03808 0.30359 0.1102 0 0.13149 2.36885 -1.0874 6.17239 1.85937 8.18028
PRO_739 -3.92926 0.6872 1.94866 -0.0782 0 0.04707 0.52228 -0.99093 -0 -0 0.24787 0.57456 0 0 0 0 0 0.02343 -0.1454 0.00679 0.40599 0 -0.68248 0 -2.4119 5.71684 1.8711 3.81361
THR_740 -7.44654 1.37439 4.13148 -0.13938 0.15423 0.07984 2.73544 -2.55587 -0.00222 -0.01571 -2.44179 -0.16432 0 0 0 0 0 0.04448 0.05675 0.61256 0.05162 0 -0.24392 4.23483 -1.0874 -0.23726 0.71696 -0.14183
THR_741 -7.96085 1.53531 5.93413 -0.23859 0.37384 0.10729 3.75335 -3.13943 -0.00824 -0.03289 -2.84368 -1.09732 0 0 -1.13192 0 0 0.01272 0.32375 0.00053 1.54482 0 0.27422 2.32232 -1.0874 -0.27742 1.55338 -0.08207
PRO_742 -5.90855 1.17474 3.0618 -0.06561 0 0.04161 2.00202 -1.48438 -0 -0 -0.52568 0.62253 0 0 0 0 0 0.01944 -0.19664 0.10627 0.24804 0 -0.42787 0 -2.4119 0.01205 1.34545 -2.38668
GLU_743 -5.40101 0.82944 5.6547 -0.22471 0.03281 0.32801 2.02976 -2.42833 -0.02292 -0.14637 -2.31412 -0.60638 0 0 -0.67066 0 0 0.03684 -0.05656 0.00068 0 3.30768 -0.19237 0 -2.7348 0.00827 0.46784 -2.1022
ALA_744 -3.89747 0.80017 2.54024 -0.02516 2e-05 0 1.87933 -1.90195 -0 -0 -1.09185 -0.39886 0 0 0 0 0 0.01985 -0.08055 0 0 0 -0.07314 0 1.8394 -0.3771 0.27368 -0.4934
ALA_745 -4.03945 0.46339 3.03843 -0.02831 0.00715 0 1.63514 -1.99465 -0.00936 -0.08913 -0.73338 -0.42762 0 0 0 0 0 0.01875 0.07051 0 0 0 -0.00734 0 1.8394 -0.67449 0.29076 -0.64021
ARG_746 -6.73171 0.97418 7.09492 -0.57439 0.08847 0.32395 3.06716 -3.04845 -0 -0 -3.3271 0.69534 0 0 0 0 0 0.01032 0.00387 0.48978 2.16841 0 -0.15222 0 -1.2888 -0.41384 0.58245 -0.03767
ASP_747 -3.60665 0.45011 4.28916 -0.10597 0.04454 0.29919 0.79321 -1.75581 -0.03104 -0.18908 -1.21462 -0.15986 0 0 0 0 0 0.00884 -0.01028 0.02634 0 1.95815 0.07483 0 -2.3716 -0.1707 1.17883 -0.49241
PRO_748 -5.70326 1.34323 3.25922 -0.11801 0.00372 0.08858 1.57863 -1.51708 -0 -0 -0.20272 0.22533 0 0 0 0 0 0.02148 0.06353 0.04778 0.14111 0 -1.00397 0 -2.4119 -0.18394 1.60602 -2.76226
PRO_749 -5.04691 1.3224 1.36078 -0.06819 0 0.04227 1.05976 -0.99463 -0 -0 -0.27399 0.53339 0 0 0 0 0 0.05542 -0.25653 0.20146 0.22094 0 -1.02539 0 -2.4119 0.33032 1.31599 -3.63482
VAL_750 -6.05117 1.46014 1.83155 -0.24045 0.11965 0.04561 2.10288 -1.9899 -0 -0 0.2814 -0.29815 0 0 0 0 0 0.06366 -0.03562 0.00957 0.79697 0 -0.28823 0 1.9342 0.40223 0.74174 0.88607
ALA_751 -2.72799 0.65937 1.74476 -0.02489 6e-05 0 1.16004 -1.27943 -0 -0 -0.40574 -0.22629 0 0 0 0 0 0.0514 -0.02351 0 0 0 -0.14026 0 1.8394 -0.32596 0.36875 0.6697
THR_752 -3.38341 0.22223 2.20784 -0.12736 0.08476 0.06531 1.23139 -1.16906 -0.01149 -0.06189 -0.33309 -0.91696 0 0 -0.9568 0 0 0.00435 -0.05292 5e-05 0.0548 0 0.00083 2.26564 -1.0874 -0.34973 0.24442 -2.06848
MET_753 -1.8434 0.35876 1.65587 -0.64376 0.16834 0.20866 0.4416 -0.82979 -0 -0 -0.06974 -0.10653 0 0 0 0 0 0.03409 -0.03722 0.00934 0.94825 0 0.10061 0 0.60916 -0.37013 0.34945 0.98356
VAL:CtermProteinFull_754 -2.91166 0.52397 1.28923 -0.43242 0.76237 0.19247 0.86651 -1.16147 -0.01149 -0.06189 -0.75543 -1.26627 0 0 0 0 0 0.17446 0 0.03435 0.96784 0 0 0 1.9342 -0.29103 1.15441 1.00815
VRT_755 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.2533 0 0 0 0 0 0 0 0 0 31.2533
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 178513 DOMAINID 174820 MODEL 4 2022-01-08_00000287_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 681.384 tmscore: 0.85417 7lguA_204 prob: 100 ident: 91.58
ATOM      1  N   MET A   1      11.398   9.308  59.409  1.00 17.520          N  
ATOM      2  CA  MET A   1      10.977   7.913  59.335  1.00 17.200          C  
ATOM      3  C   MET A   1       9.887   7.601  60.352  1.00 17.280          C  
ATOM      4  O   MET A   1       9.904   6.550  60.988  1.00 17.290          O  
ATOM      5  CB  MET A   1      12.166   6.969  59.544  1.00 24.210          C  
ATOM      6  CG  MET A   1      13.257   7.032  58.459  1.00 24.210          C  
ATOM      7  SD  MET A   1      12.644   6.643  56.792  1.00 24.210          S  
ATOM      8  CE  MET A   1      12.288   4.885  56.890  1.00 24.210          C  
ATOM      9 1H   MET A   1      12.377   9.383  59.181  1.00 21.020          H  
ATOM     10 2H   MET A   1      10.859   9.859  58.755  1.00 21.020          H  
ATOM     11 3H   MET A   1      11.244   9.654  60.346  1.00 21.020          H  
ATOM     12  HA  MET A   1      10.557   7.732  58.346  1.00 20.640          H  
ATOM     13 1HB  MET A   1      12.644   7.205  60.495  1.00 29.050          H  
ATOM     14 2HB  MET A   1      11.810   5.945  59.617  1.00 29.050          H  
ATOM     15 1HG  MET A   1      13.716   8.017  58.436  1.00 29.050          H  
ATOM     16 2HG  MET A   1      14.037   6.309  58.706  1.00 29.050          H  
ATOM     17 1HE  MET A   1      11.914   4.539  55.925  1.00 29.050          H  
ATOM     18 2HE  MET A   1      13.200   4.341  57.141  1.00 29.050          H  
ATOM     19 3HE  MET A   1      11.531   4.699  57.650  1.00 29.050          H  
ATOM     20  N   ASP A   2       8.946   8.524  60.542  1.00 17.480          N  
ATOM     21  CA  ASP A   2       7.865   8.321  61.497  1.00 17.700          C  
ATOM     22  C   ASP A   2       6.574   7.778  60.868  1.00 17.260          C  
ATOM     23  O   ASP A   2       5.560   7.617  61.552  1.00 17.470          O  
ATOM     24  CB  ASP A   2       7.636   9.641  62.224  1.00 24.690          C  
ATOM     25  CG  ASP A   2       7.346  10.745  61.234  1.00 24.690          C  
ATOM     26  OD1 ASP A   2       7.548  10.497  60.034  1.00 24.690          O  
ATOM     27  OD2 ASP A   2       6.961  11.814  61.628  1.00 24.690          O  
ATOM     28  H   ASP A   2       8.898   9.395  60.007  1.00 20.980          H  
ATOM     29  HA  ASP A   2       8.200   7.591  62.234  1.00 21.240          H  
ATOM     30 1HB  ASP A   2       6.788   9.542  62.903  1.00 29.630          H  
ATOM     31 2HB  ASP A   2       8.512   9.901  62.816  1.00 29.630          H  
ATOM     32  N   HIS A   3       6.644   7.437  59.584  1.00 16.750          N  
ATOM     33  CA  HIS A   3       5.527   6.898  58.821  1.00 16.390          C  
ATOM     34  C   HIS A   3       6.015   5.741  57.956  1.00 15.690          C  
ATOM     35  O   HIS A   3       7.166   5.735  57.510  1.00 15.600          O  
ATOM     36  CB  HIS A   3       4.888   7.974  57.926  1.00 23.090          C  
ATOM     37  CG  HIS A   3       4.249   9.145  58.664  1.00 23.090          C  
ATOM     38  ND1 HIS A   3       4.966  10.234  59.129  1.00 23.090          N  
ATOM     39  CD2 HIS A   3       2.956   9.376  59.001  1.00 23.090          C  
ATOM     40  CE1 HIS A   3       4.142  11.076  59.728  1.00 23.090          C  
ATOM     41  NE2 HIS A   3       2.912  10.583  59.663  1.00 23.090          N  
ATOM     42  H   HIS A   3       7.522   7.584  59.115  1.00 20.100          H  
ATOM     43  HA  HIS A   3       4.763   6.517  59.496  1.00 19.670          H  
ATOM     44 1HB  HIS A   3       5.642   8.375  57.249  1.00 27.710          H  
ATOM     45 2HB  HIS A   3       4.120   7.511  57.308  1.00 27.710          H  
ATOM     46  HD1 HIS A   3       5.985  10.382  59.128  1.00 27.710          H  
ATOM     47  HD2 HIS A   3       2.042   8.805  58.842  1.00 27.710          H  
ATOM     48  HE1 HIS A   3       4.532  11.995  60.169  1.00 27.710          H  
ATOM     49  N   ALA A   4       5.139   4.776  57.687  1.00 15.320          N  
ATOM     50  CA  ALA A   4       5.492   3.647  56.834  1.00 14.770          C  
ATOM     51  C   ALA A   4       4.258   3.013  56.221  1.00 14.170          C  
ATOM     52  O   ALA A   4       3.154   3.168  56.740  1.00 14.130          O  
ATOM     53  CB  ALA A   4       6.254   2.603  57.632  1.00 20.900          C  
ATOM     54  H   ALA A   4       4.208   4.826  58.080  1.00 18.380          H  
ATOM     55  HA  ALA A   4       6.122   4.015  56.023  1.00 17.720          H  
ATOM     56 1HB  ALA A   4       6.532   1.774  56.983  1.00 25.080          H  
ATOM     57 2HB  ALA A   4       7.156   3.053  58.051  1.00 25.080          H  
ATOM     58 3HB  ALA A   4       5.623   2.233  58.437  1.00 25.080          H  
ATOM     59  N   GLU A   5       4.467   2.272  55.129  1.00 13.850          N  
ATOM     60  CA  GLU A   5       3.421   1.499  54.459  1.00 13.430          C  
ATOM     61  C   GLU A   5       2.223   2.354  54.072  1.00 13.120          C  
ATOM     62  O   GLU A   5       1.066   1.942  54.201  1.00 12.940          O  
ATOM     63  CB  GLU A   5       2.972   0.323  55.344  1.00 18.970          C  
ATOM     64  CG  GLU A   5       4.095  -0.672  55.687  1.00 18.970          C  
ATOM     65  CD  GLU A   5       3.628  -1.905  56.464  1.00 18.970          C  
ATOM     66  OE1 GLU A   5       2.477  -1.973  56.827  1.00 18.970          O  
ATOM     67  OE2 GLU A   5       4.440  -2.774  56.685  1.00 18.970          O  
ATOM     68  H   GLU A   5       5.400   2.235  54.742  1.00 16.620          H  
ATOM     69  HA  GLU A   5       3.839   1.088  53.538  1.00 16.120          H  
ATOM     70 1HB  GLU A   5       2.551   0.696  56.276  1.00 22.760          H  
ATOM     71 2HB  GLU A   5       2.185  -0.232  54.831  1.00 22.760          H  
ATOM     72 1HG  GLU A   5       4.563  -0.999  54.761  1.00 22.760          H  
ATOM     73 2HG  GLU A   5       4.847  -0.152  56.276  1.00 22.760          H  
ATOM     74  N   GLU A   6       2.493   3.533  53.517  1.00 13.230          N  
ATOM     75  CA  GLU A   6       1.428   4.437  53.094  1.00 13.180          C  
ATOM     76  C   GLU A   6       0.909   4.005  51.728  1.00 13.140          C  
ATOM     77  O   GLU A   6       1.108   4.647  50.693  1.00 13.000          O  
ATOM     78  CB  GLU A   6       1.920   5.880  53.094  1.00 18.470          C  
ATOM     79  CG  GLU A   6       2.308   6.397  54.483  1.00 18.470          C  
ATOM     80  CD  GLU A   6       2.766   7.831  54.499  1.00 18.470          C  
ATOM     81  OE1 GLU A   6       3.239   8.316  53.500  1.00 18.470          O  
ATOM     82  OE2 GLU A   6       2.600   8.455  55.515  1.00 18.470          O  
ATOM     83  H   GLU A   6       3.461   3.805  53.401  1.00 15.880          H  
ATOM     84  HA  GLU A   6       0.602   4.365  53.806  1.00 15.820          H  
ATOM     85 1HB  GLU A   6       2.776   5.977  52.445  1.00 22.170          H  
ATOM     86 2HB  GLU A   6       1.130   6.510  52.710  1.00 22.170          H  
ATOM     87 1HG  GLU A   6       1.444   6.297  55.139  1.00 22.170          H  
ATOM     88 2HG  GLU A   6       3.102   5.765  54.884  1.00 22.170          H  
ATOM     89  N   ASN A   7       0.200   2.889  51.760  1.00 13.490          N  
ATOM     90  CA  ASN A   7      -0.296   2.201  50.583  1.00 13.700          C  
ATOM     91  C   ASN A   7      -1.466   2.939  49.932  1.00 13.360          C  
ATOM     92  O   ASN A   7      -1.871   2.631  48.799  1.00 13.150          O  
ATOM     93  CB  ASN A   7      -0.688   0.791  50.966  1.00 19.100          C  
ATOM     94  CG  ASN A   7       0.507  -0.058  51.329  1.00 19.100          C  
ATOM     95  OD1 ASN A   7       1.655   0.240  50.979  1.00 19.100          O  
ATOM     96  ND2 ASN A   7       0.250  -1.122  52.037  1.00 19.100          N  
ATOM     97  H   ASN A   7       0.097   2.473  52.691  1.00 16.190          H  
ATOM     98  HA  ASN A   7       0.513   2.159  49.852  1.00 16.440          H  
ATOM     99 1HB  ASN A   7      -1.364   0.828  51.822  1.00 22.920          H  
ATOM    100 2HB  ASN A   7      -1.223   0.321  50.144  1.00 22.920          H  
ATOM    101 1HD2 ASN A   7       0.995  -1.728  52.317  1.00 22.920          H  
ATOM    102 2HD2 ASN A   7      -0.690  -1.331  52.306  1.00 22.920          H  
ATOM    103  N   GLU A   8      -2.024   3.901  50.661  1.00 13.460          N  
ATOM    104  CA  GLU A   8      -3.112   4.741  50.194  1.00 13.290          C  
ATOM    105  C   GLU A   8      -2.651   5.962  49.378  1.00 12.580          C  
ATOM    106  O   GLU A   8      -3.497   6.692  48.859  1.00 12.890          O  
ATOM    107  CB  GLU A   8      -3.989   5.195  51.375  1.00 18.670          C  
ATOM    108  CG  GLU A   8      -3.358   6.221  52.327  1.00 18.670          C  
ATOM    109  CD  GLU A   8      -2.497   5.591  53.377  1.00 18.670          C  
ATOM    110  OE1 GLU A   8      -2.249   4.411  53.265  1.00 18.670          O  
ATOM    111  OE2 GLU A   8      -2.087   6.272  54.283  1.00 18.670          O  
ATOM    112  H   GLU A   8      -1.677   4.046  51.613  1.00 16.150          H  
ATOM    113  HA  GLU A   8      -3.739   4.133  49.542  1.00 15.950          H  
ATOM    114 1HB  GLU A   8      -4.908   5.635  50.988  1.00 22.410          H  
ATOM    115 2HB  GLU A   8      -4.275   4.325  51.965  1.00 22.410          H  
ATOM    116 1HG  GLU A   8      -2.786   6.936  51.769  1.00 22.410          H  
ATOM    117 2HG  GLU A   8      -4.163   6.764  52.817  1.00 22.410          H  
ATOM    118  N   ILE A   9      -1.335   6.228  49.287  1.00 11.780          N  
ATOM    119  CA  ILE A   9      -0.906   7.432  48.576  1.00 11.250          C  
ATOM    120  C   ILE A   9      -0.331   7.131  47.180  1.00 10.980          C  
ATOM    121  O   ILE A   9       0.761   6.576  47.075  1.00 10.440          O  
ATOM    122  CB  ILE A   9       0.154   8.213  49.383  1.00 15.960          C  
ATOM    123  CG1 ILE A   9      -0.442   8.618  50.745  1.00 15.960          C  
ATOM    124  CG2 ILE A   9       0.644   9.425  48.582  1.00 15.960          C  
ATOM    125  CD1 ILE A   9       0.527   9.265  51.706  1.00 15.960          C  
ATOM    126  H   ILE A   9      -0.644   5.599  49.718  1.00 14.140          H  
ATOM    127  HA  ILE A   9      -1.768   8.079  48.506  1.00 13.500          H  
ATOM    128  HB  ILE A   9       1.002   7.550  49.587  1.00 19.150          H  
ATOM    129 1HG1 ILE A   9      -1.291   9.279  50.588  1.00 19.150          H  
ATOM    130 2HG1 ILE A   9      -0.787   7.716  51.229  1.00 19.150          H  
ATOM    131 1HG2 ILE A   9       1.407   9.962  49.131  1.00 19.150          H  
ATOM    132 2HG2 ILE A   9       1.067   9.090  47.661  1.00 19.150          H  
ATOM    133 3HG2 ILE A   9      -0.188  10.095  48.376  1.00 19.150          H  
ATOM    134 1HD1 ILE A   9       0.019   9.467  52.649  1.00 19.150          H  
ATOM    135 2HD1 ILE A   9       1.361   8.599  51.888  1.00 19.150          H  
ATOM    136 3HD1 ILE A   9       0.904  10.195  51.307  1.00 19.150          H  
ATOM    137  N   PRO A  10      -0.950   7.615  46.074  1.00 11.530          N  
ATOM    138  CA  PRO A  10      -0.552   7.356  44.689  1.00 11.650          C  
ATOM    139  C   PRO A  10       0.619   8.225  44.237  1.00 11.280          C  
ATOM    140  O   PRO A  10       0.526   8.922  43.220  1.00 11.390          O  
ATOM    141  CB  PRO A  10      -1.829   7.721  43.928  1.00 17.480          C  
ATOM    142  CG  PRO A  10      -2.423   8.854  44.735  1.00 17.480          C  
ATOM    143  CD  PRO A  10      -2.142   8.489  46.190  1.00 17.480          C  
ATOM    144  HA  PRO A  10      -0.334   6.305  44.558  1.00 13.980          H  
ATOM    145 1HB  PRO A  10      -1.592   8.005  42.893  1.00 20.970          H  
ATOM    146 2HB  PRO A  10      -2.493   6.846  43.873  1.00 20.970          H  
ATOM    147 1HG  PRO A  10      -1.954   9.808  44.435  1.00 20.970          H  
ATOM    148 2HG  PRO A  10      -3.499   8.948  44.522  1.00 20.970          H  
ATOM    149 1HD  PRO A  10      -1.911   9.409  46.745  1.00 20.970          H  
ATOM    150 2HD  PRO A  10      -3.000   7.935  46.614  1.00 20.970          H  
ATOM    151  N   VAL A  11       1.697   8.213  45.019  1.00 11.060          N  
ATOM    152  CA  VAL A  11       2.874   9.028  44.755  1.00 10.940          C  
ATOM    153  C   VAL A  11       4.169   8.212  44.943  1.00 10.020          C  
ATOM    154  O   VAL A  11       4.317   7.463  45.920  1.00  9.720          O  
ATOM    155  CB  VAL A  11       2.850  10.283  45.676  1.00 15.360          C  
ATOM    156  CG1 VAL A  11       4.032  11.181  45.411  1.00 15.360          C  
ATOM    157  CG2 VAL A  11       1.536  11.069  45.465  1.00 15.360          C  
ATOM    158  H   VAL A  11       1.687   7.583  45.824  1.00 13.270          H  
ATOM    159  HA  VAL A  11       2.831   9.381  43.727  1.00 13.130          H  
ATOM    160  HB  VAL A  11       2.931   9.965  46.707  1.00 18.440          H  
ATOM    161 1HG1 VAL A  11       3.991  12.037  46.082  1.00 18.440          H  
ATOM    162 2HG1 VAL A  11       4.939  10.658  45.583  1.00 18.440          H  
ATOM    163 3HG1 VAL A  11       4.005  11.529  44.380  1.00 18.440          H  
ATOM    164 1HG2 VAL A  11       1.529  11.938  46.119  1.00 18.440          H  
ATOM    165 2HG2 VAL A  11       1.473  11.394  44.427  1.00 18.440          H  
ATOM    166 3HG2 VAL A  11       0.678  10.460  45.697  1.00 18.440          H  
ATOM    167  N   ALA A  12       5.115   8.337  44.017  1.00  9.750          N  
ATOM    168  CA  ALA A  12       6.392   7.657  44.202  1.00  9.070          C  
ATOM    169  C   ALA A  12       7.043   8.247  45.464  1.00  8.060          C  
ATOM    170  O   ALA A  12       6.916   9.445  45.689  1.00  7.740          O  
ATOM    171  CB  ALA A  12       7.288   7.836  42.990  1.00 12.970          C  
ATOM    172  H   ALA A  12       4.961   8.931  43.214  1.00 11.700          H  
ATOM    173  HA  ALA A  12       6.189   6.601  44.349  1.00 10.880          H  
ATOM    174 1HB  ALA A  12       8.232   7.322  43.155  1.00 15.560          H  
ATOM    175 2HB  ALA A  12       6.804   7.420  42.109  1.00 15.560          H  
ATOM    176 3HB  ALA A  12       7.478   8.895  42.836  1.00 15.560          H  
ATOM    177  N   THR A  13       7.760   7.471  46.284  1.00  7.770          N  
ATOM    178  CA  THR A  13       8.126   6.076  46.106  1.00  6.950          C  
ATOM    179  C   THR A  13       7.258   5.099  46.887  1.00  5.900          C  
ATOM    180  O   THR A  13       7.723   4.016  47.244  1.00  5.840          O  
ATOM    181  CB  THR A  13       9.598   5.883  46.492  1.00 10.060          C  
ATOM    182  OG1 THR A  13       9.790   6.305  47.845  1.00 10.060          O  
ATOM    183  CG2 THR A  13      10.468   6.714  45.568  1.00 10.060          C  
ATOM    184  H   THR A  13       8.145   7.909  47.113  1.00  9.320          H  
ATOM    185  HA  THR A  13       8.046   5.810  45.055  1.00  8.340          H  
ATOM    186  HB  THR A  13       9.876   4.840  46.401  1.00 12.070          H  
ATOM    187  HG1 THR A  13       9.424   5.632  48.436  1.00 12.070          H  
ATOM    188 1HG2 THR A  13      11.514   6.582  45.841  1.00 12.070          H  
ATOM    189 2HG2 THR A  13      10.316   6.385  44.541  1.00 12.070          H  
ATOM    190 3HG2 THR A  13      10.203   7.765  45.654  1.00 12.070          H  
ATOM    191  N   GLN A  14       6.015   5.466  47.216  1.00  5.420          N  
ATOM    192  CA  GLN A  14       5.173   4.474  47.873  1.00  4.710          C  
ATOM    193  C   GLN A  14       4.626   3.581  46.760  1.00  3.790          C  
ATOM    194  O   GLN A  14       4.444   2.373  46.923  1.00  4.000          O  
ATOM    195  CB  GLN A  14       4.036   5.121  48.667  1.00  6.880          C  
ATOM    196  CG  GLN A  14       4.487   6.000  49.836  1.00  6.880          C  
ATOM    197  CD  GLN A  14       5.315   5.260  50.910  1.00  6.880          C  
ATOM    198  OE1 GLN A  14       5.008   4.142  51.353  1.00  6.880          O  
ATOM    199  NE2 GLN A  14       6.401   5.904  51.323  1.00  6.880          N  
ATOM    200  H   GLN A  14       5.626   6.366  46.925  1.00  6.500          H  
ATOM    201  HA  GLN A  14       5.776   3.862  48.543  1.00  5.650          H  
ATOM    202 1HB  GLN A  14       3.431   5.741  47.996  1.00  8.250          H  
ATOM    203 2HB  GLN A  14       3.380   4.345  49.066  1.00  8.250          H  
ATOM    204 1HG  GLN A  14       5.096   6.808  49.440  1.00  8.250          H  
ATOM    205 2HG  GLN A  14       3.595   6.410  50.311  1.00  8.250          H  
ATOM    206 1HE2 GLN A  14       6.995   5.494  52.013  1.00  8.250          H  
ATOM    207 2HE2 GLN A  14       6.627   6.804  50.945  1.00  8.250          H  
ATOM    208  N   LYS A  15       4.397   4.205  45.605  1.00  3.240          N  
ATOM    209  CA  LYS A  15       3.872   3.558  44.412  1.00  2.740          C  
ATOM    210  C   LYS A  15       4.810   3.672  43.220  1.00  2.560          C  
ATOM    211  O   LYS A  15       5.862   4.304  43.308  1.00  3.170          O  
ATOM    212  CB  LYS A  15       2.519   4.135  44.039  1.00  4.040          C  
ATOM    213  CG  LYS A  15       1.474   4.016  45.087  1.00  4.040          C  
ATOM    214  CD  LYS A  15       1.047   2.621  45.402  1.00  4.040          C  
ATOM    215  CE  LYS A  15      -0.103   2.695  46.366  1.00  4.040          C  
ATOM    216  NZ  LYS A  15      -0.609   1.374  46.777  1.00  4.040          N  
ATOM    217  H   LYS A  15       4.553   5.214  45.591  1.00  3.890          H  
ATOM    218  HA  LYS A  15       3.759   2.496  44.622  1.00  3.290          H  
ATOM    219 1HB  LYS A  15       2.636   5.199  43.850  1.00  4.840          H  
ATOM    220 2HB  LYS A  15       2.142   3.682  43.128  1.00  4.840          H  
ATOM    221 1HG  LYS A  15       1.802   4.513  46.001  1.00  4.840          H  
ATOM    222 2HG  LYS A  15       0.611   4.490  44.736  1.00  4.840          H  
ATOM    223 1HD  LYS A  15       0.740   2.100  44.498  1.00  4.840          H  
ATOM    224 2HD  LYS A  15       1.858   2.072  45.879  1.00  4.840          H  
ATOM    225 1HE  LYS A  15       0.226   3.240  47.254  1.00  4.840          H  
ATOM    226 2HE  LYS A  15      -0.916   3.250  45.899  1.00  4.840          H  
ATOM    227 1HZ  LYS A  15      -1.382   1.569  47.425  1.00  4.840          H  
ATOM    228 2HZ  LYS A  15      -0.946   0.858  45.980  1.00  4.840          H  
ATOM    229 3HZ  LYS A  15       0.115   0.852  47.243  1.00  4.840          H  
ATOM    230  N   TYR A  16       4.386   3.035  42.117  1.00  2.170          N  
ATOM    231  CA  TYR A  16       5.027   3.025  40.798  1.00  2.390          C  
ATOM    232  C   TYR A  16       6.364   2.293  40.733  1.00  2.230          C  
ATOM    233  O   TYR A  16       7.217   2.617  39.905  1.00  2.310          O  
ATOM    234  CB  TYR A  16       5.201   4.466  40.307  1.00  3.260          C  
ATOM    235  CG  TYR A  16       3.924   5.282  40.422  1.00  3.260          C  
ATOM    236  CD1 TYR A  16       3.841   6.267  41.380  1.00  3.260          C  
ATOM    237  CD2 TYR A  16       2.835   5.027  39.608  1.00  3.260          C  
ATOM    238  CE1 TYR A  16       2.701   6.994  41.530  1.00  3.260          C  
ATOM    239  CE2 TYR A  16       1.675   5.768  39.767  1.00  3.260          C  
ATOM    240  CZ  TYR A  16       1.614   6.751  40.734  1.00  3.260          C  
ATOM    241  OH  TYR A  16       0.460   7.491  40.904  1.00  3.260          O  
ATOM    242  H   TYR A  16       3.518   2.525  42.190  1.00  2.600          H  
ATOM    243  HA  TYR A  16       4.356   2.512  40.109  1.00  2.870          H  
ATOM    244 1HB  TYR A  16       5.988   4.966  40.874  1.00  3.910          H  
ATOM    245 2HB  TYR A  16       5.507   4.460  39.263  1.00  3.910          H  
ATOM    246  HD1 TYR A  16       4.690   6.457  42.021  1.00  3.910          H  
ATOM    247  HD2 TYR A  16       2.885   4.246  38.851  1.00  3.910          H  
ATOM    248  HE1 TYR A  16       2.651   7.750  42.275  1.00  3.910          H  
ATOM    249  HE2 TYR A  16       0.810   5.574  39.134  1.00  3.910          H  
ATOM    250  HH  TYR A  16       0.556   8.102  41.677  1.00  3.910          H  
ATOM    251  N   HIS A  17       6.528   1.286  41.581  1.00  2.510          N  
ATOM    252  CA  HIS A  17       7.714   0.452  41.557  1.00  2.640          C  
ATOM    253  C   HIS A  17       7.578  -0.645  40.532  1.00  2.090          C  
ATOM    254  O   HIS A  17       6.468  -1.067  40.208  1.00  2.380          O  
ATOM    255  CB  HIS A  17       7.991  -0.148  42.926  1.00  3.640          C  
ATOM    256  CG  HIS A  17       8.485   0.841  43.867  1.00  3.640          C  
ATOM    257  ND1 HIS A  17       9.766   1.349  43.780  1.00  3.640          N  
ATOM    258  CD2 HIS A  17       7.902   1.457  44.911  1.00  3.640          C  
ATOM    259  CE1 HIS A  17       9.945   2.226  44.746  1.00  3.640          C  
ATOM    260  NE2 HIS A  17       8.831   2.302  45.439  1.00  3.640          N  
ATOM    261  H   HIS A  17       5.801   1.063  42.243  1.00  3.010          H  
ATOM    262  HA  HIS A  17       8.576   1.058  41.279  1.00  3.170          H  
ATOM    263 1HB  HIS A  17       7.077  -0.582  43.329  1.00  4.370          H  
ATOM    264 2HB  HIS A  17       8.726  -0.947  42.839  1.00  4.370          H  
ATOM    265  HD2 HIS A  17       6.881   1.316  45.275  1.00  4.370          H  
ATOM    266  HE1 HIS A  17      10.855   2.794  44.936  1.00  4.370          H  
ATOM    267  HE2 HIS A  17       8.653   2.901  46.247  1.00  4.370          H  
ATOM    268  N   VAL A  18       8.715  -1.117  40.040  1.00  1.870          N  
ATOM    269  CA  VAL A  18       8.717  -2.212  39.086  1.00  1.470          C  
ATOM    270  C   VAL A  18       9.283  -3.487  39.704  1.00  1.560          C  
ATOM    271  O   VAL A  18       8.588  -4.493  39.758  1.00  2.300          O  
ATOM    272  CB  VAL A  18       9.489  -1.792  37.820  1.00  2.220          C  
ATOM    273  CG1 VAL A  18       9.561  -2.939  36.841  1.00  2.220          C  
ATOM    274  CG2 VAL A  18       8.775  -0.592  37.190  1.00  2.220          C  
ATOM    275  H   VAL A  18       9.578  -0.701  40.364  1.00  2.240          H  
ATOM    276  HA  VAL A  18       7.687  -2.411  38.790  1.00  1.760          H  
ATOM    277  HB  VAL A  18      10.506  -1.516  38.084  1.00  2.660          H  
ATOM    278 1HG1 VAL A  18      10.108  -2.630  35.952  1.00  2.660          H  
ATOM    279 2HG1 VAL A  18      10.070  -3.757  37.301  1.00  2.660          H  
ATOM    280 3HG1 VAL A  18       8.552  -3.245  36.559  1.00  2.660          H  
ATOM    281 1HG2 VAL A  18       9.307  -0.272  36.294  1.00  2.660          H  
ATOM    282 2HG2 VAL A  18       7.756  -0.877  36.926  1.00  2.660          H  
ATOM    283 3HG2 VAL A  18       8.740   0.237  37.899  1.00  2.660          H  
ATOM    284  N   GLU A  19      10.531  -3.447  40.185  1.00  1.640          N  
ATOM    285  CA  GLU A  19      11.166  -4.632  40.784  1.00  2.160          C  
ATOM    286  C   GLU A  19      11.107  -5.862  39.864  1.00  1.910          C  
ATOM    287  O   GLU A  19      10.614  -6.924  40.258  1.00  2.640          O  
ATOM    288  CB  GLU A  19      10.523  -4.972  42.143  1.00  2.820          C  
ATOM    289  CG  GLU A  19      10.627  -3.868  43.201  1.00  2.820          C  
ATOM    290  CD  GLU A  19      10.116  -4.289  44.583  1.00  2.820          C  
ATOM    291  OE1 GLU A  19       9.559  -5.356  44.705  1.00  2.820          O  
ATOM    292  OE2 GLU A  19      10.295  -3.534  45.510  1.00  2.820          O  
ATOM    293  H   GLU A  19      11.055  -2.590  40.119  1.00  1.970          H  
ATOM    294  HA  GLU A  19      12.217  -4.399  40.957  1.00  2.590          H  
ATOM    295 1HB  GLU A  19       9.469  -5.209  42.011  1.00  3.380          H  
ATOM    296 2HB  GLU A  19      11.002  -5.860  42.553  1.00  3.380          H  
ATOM    297 1HG  GLU A  19      11.667  -3.561  43.288  1.00  3.380          H  
ATOM    298 2HG  GLU A  19      10.055  -3.009  42.858  1.00  3.380          H  
ATOM    299  N   ARG A  20      11.593  -5.713  38.635  1.00  1.400          N  
ATOM    300  CA  ARG A  20      11.554  -6.793  37.656  1.00  1.320          C  
ATOM    301  C   ARG A  20      12.909  -6.981  36.988  1.00  1.140          C  
ATOM    302  O   ARG A  20      13.756  -6.093  37.090  1.00  1.200          O  
ATOM    303  CB  ARG A  20      10.489  -6.545  36.584  1.00  1.880          C  
ATOM    304  CG  ARG A  20       9.060  -6.515  37.071  1.00  1.880          C  
ATOM    305  CD  ARG A  20       8.577  -7.856  37.490  1.00  1.880          C  
ATOM    306  NE  ARG A  20       7.193  -7.816  37.896  1.00  1.880          N  
ATOM    307  CZ  ARG A  20       6.756  -7.531  39.150  1.00  1.880          C  
ATOM    308  NH1 ARG A  20       7.606  -7.252  40.133  1.00  1.880          N  
ATOM    309  NH2 ARG A  20       5.452  -7.529  39.394  1.00  1.880          N  
ATOM    310  H   ARG A  20      12.007  -4.826  38.382  1.00  1.680          H  
ATOM    311  HA  ARG A  20      11.296  -7.686  38.198  1.00  1.580          H  
ATOM    312 1HB  ARG A  20      10.696  -5.602  36.094  1.00  2.260          H  
ATOM    313 2HB  ARG A  20      10.534  -7.285  35.827  1.00  2.260          H  
ATOM    314 1HG  ARG A  20       8.980  -5.868  37.902  1.00  2.260          H  
ATOM    315 2HG  ARG A  20       8.413  -6.154  36.275  1.00  2.260          H  
ATOM    316 1HD  ARG A  20       8.663  -8.544  36.650  1.00  2.260          H  
ATOM    317 2HD  ARG A  20       9.158  -8.236  38.320  1.00  2.260          H  
ATOM    318  HE  ARG A  20       6.495  -8.016  37.193  1.00  2.260          H  
ATOM    319 1HH1 ARG A  20       8.629  -7.228  39.982  1.00  2.260          H  
ATOM    320 2HH1 ARG A  20       7.264  -7.028  41.052  1.00  2.260          H  
ATOM    321 1HH2 ARG A  20       4.798  -7.736  38.653  1.00  2.260          H  
ATOM    322 2HH2 ARG A  20       5.111  -7.314  40.320  1.00  2.260          H  
ATOM    323  N   PRO A  21      13.167  -8.158  36.373  1.00  1.090          N  
ATOM    324  CA  PRO A  21      14.345  -8.470  35.591  1.00  1.090          C  
ATOM    325  C   PRO A  21      14.451  -7.506  34.445  1.00  0.940          C  
ATOM    326  O   PRO A  21      13.452  -6.949  34.021  1.00  1.310          O  
ATOM    327  CB  PRO A  21      14.073  -9.892  35.077  1.00  1.640          C  
ATOM    328  CG  PRO A  21      13.111 -10.486  36.064  1.00  1.640          C  
ATOM    329  CD  PRO A  21      12.242  -9.339  36.509  1.00  1.640          C  
ATOM    330  HA  PRO A  21      15.239  -8.428  36.230  1.00  1.310          H  
ATOM    331 1HB  PRO A  21      13.661  -9.841  34.053  1.00  1.960          H  
ATOM    332 2HB  PRO A  21      15.017 -10.453  35.009  1.00  1.960          H  
ATOM    333 1HG  PRO A  21      12.533 -11.288  35.579  1.00  1.960          H  
ATOM    334 2HG  PRO A  21      13.661 -10.952  36.896  1.00  1.960          H  
ATOM    335 1HD  PRO A  21      11.387  -9.274  35.833  1.00  1.960          H  
ATOM    336 2HD  PRO A  21      11.960  -9.549  37.544  1.00  1.960          H  
ATOM    337  N   ILE A  22      15.654  -7.295  33.953  1.00  1.070          N  
ATOM    338  CA  ILE A  22      15.834  -6.422  32.806  1.00  1.030          C  
ATOM    339  C   ILE A  22      15.287  -7.177  31.608  1.00  0.960          C  
ATOM    340  O   ILE A  22      15.776  -8.259  31.283  1.00  1.050          O  
ATOM    341  CB  ILE A  22      17.341  -6.121  32.594  1.00  1.460          C  
ATOM    342  CG1 ILE A  22      17.906  -5.376  33.840  1.00  1.460          C  
ATOM    343  CG2 ILE A  22      17.538  -5.280  31.316  1.00  1.460          C  
ATOM    344  CD1 ILE A  22      19.430  -5.263  33.890  1.00  1.460          C  
ATOM    345  H   ILE A  22      16.449  -7.767  34.359  1.00  1.280          H  
ATOM    346  HA  ILE A  22      15.268  -5.497  32.944  1.00  1.240          H  
ATOM    347  HB  ILE A  22      17.885  -7.058  32.492  1.00  1.750          H  
ATOM    348 1HG1 ILE A  22      17.487  -4.381  33.855  1.00  1.750          H  
ATOM    349 2HG1 ILE A  22      17.580  -5.896  34.737  1.00  1.750          H  
ATOM    350 1HG2 ILE A  22      18.586  -5.068  31.150  1.00  1.750          H  
ATOM    351 2HG2 ILE A  22      17.152  -5.813  30.447  1.00  1.750          H  
ATOM    352 3HG2 ILE A  22      17.003  -4.349  31.434  1.00  1.750          H  
ATOM    353 1HD1 ILE A  22      19.718  -4.731  34.794  1.00  1.750          H  
ATOM    354 2HD1 ILE A  22      19.871  -6.259  33.902  1.00  1.750          H  
ATOM    355 3HD1 ILE A  22      19.798  -4.724  33.037  1.00  1.750          H  
ATOM    356  N   PHE A  23      14.313  -6.614  30.917  1.00  0.860          N  
ATOM    357  CA  PHE A  23      13.693  -7.342  29.825  1.00  0.850          C  
ATOM    358  C   PHE A  23      14.390  -7.284  28.483  1.00  0.760          C  
ATOM    359  O   PHE A  23      13.949  -6.590  27.558  1.00  0.710          O  
ATOM    360  CB  PHE A  23      12.246  -6.929  29.683  1.00  1.190          C  
ATOM    361  CG  PHE A  23      11.431  -7.406  30.803  1.00  1.190          C  
ATOM    362  CD1 PHE A  23      11.145  -6.586  31.863  1.00  1.190          C  
ATOM    363  CD2 PHE A  23      10.963  -8.698  30.812  1.00  1.190          C  
ATOM    364  CE1 PHE A  23      10.402  -7.048  32.918  1.00  1.190          C  
ATOM    365  CE2 PHE A  23      10.222  -9.174  31.864  1.00  1.190          C  
ATOM    366  CZ  PHE A  23       9.939  -8.346  32.926  1.00  1.190          C  
ATOM    367  H   PHE A  23      13.940  -5.710  31.208  1.00  1.030          H  
ATOM    368  HA  PHE A  23      13.678  -8.386  30.120  1.00  1.020          H  
ATOM    369 1HB  PHE A  23      12.177  -5.840  29.648  1.00  1.430          H  
ATOM    370 2HB  PHE A  23      11.850  -7.313  28.776  1.00  1.430          H  
ATOM    371  HD1 PHE A  23      11.522  -5.557  31.866  1.00  1.430          H  
ATOM    372  HD2 PHE A  23      11.195  -9.343  29.967  1.00  1.430          H  
ATOM    373  HE1 PHE A  23      10.189  -6.381  33.742  1.00  1.430          H  
ATOM    374  HE2 PHE A  23       9.862 -10.197  31.860  1.00  1.430          H  
ATOM    375  HZ  PHE A  23       9.352  -8.712  33.763  1.00  1.430          H  
ATOM    376  N   SER A  24      15.489  -8.013  28.390  1.00  0.760          N  
ATOM    377  CA  SER A  24      16.209  -8.112  27.133  1.00  0.690          C  
ATOM    378  C   SER A  24      15.341  -9.015  26.252  1.00  0.700          C  
ATOM    379  O   SER A  24      14.453  -9.720  26.748  1.00  0.760          O  
ATOM    380  CB  SER A  24      17.614  -8.647  27.334  1.00  0.990          C  
ATOM    381  OG  SER A  24      17.612  -9.991  27.717  1.00  0.990          O  
ATOM    382  H   SER A  24      15.808  -8.490  29.241  1.00  0.910          H  
ATOM    383  HA  SER A  24      16.283  -7.132  26.674  1.00  0.830          H  
ATOM    384 1HB  SER A  24      18.184  -8.524  26.407  1.00  1.190          H  
ATOM    385 2HB  SER A  24      18.110  -8.054  28.099  1.00  1.190          H  
ATOM    386  HG  SER A  24      18.516 -10.186  27.987  1.00  1.190          H  
ATOM    387  N   HIS A  25      15.599  -9.065  24.959  1.00  0.660          N  
ATOM    388  CA  HIS A  25      14.758  -9.885  24.090  1.00  0.680          C  
ATOM    389  C   HIS A  25      14.615 -11.339  24.566  1.00  0.730          C  
ATOM    390  O   HIS A  25      13.487 -11.828  24.589  1.00  0.740          O  
ATOM    391  CB  HIS A  25      15.215  -9.761  22.640  1.00  0.940          C  
ATOM    392  CG  HIS A  25      14.540 -10.608  21.627  1.00  0.940          C  
ATOM    393  ND1 HIS A  25      13.305 -10.300  21.097  1.00  0.940          N  
ATOM    394  CD2 HIS A  25      14.939 -11.745  21.020  1.00  0.940          C  
ATOM    395  CE1 HIS A  25      12.981 -11.209  20.199  1.00  0.940          C  
ATOM    396  NE2 HIS A  25      13.953 -12.096  20.135  1.00  0.940          N  
ATOM    397  H   HIS A  25      16.352  -8.497  24.571  1.00  0.790          H  
ATOM    398  HA  HIS A  25      13.754  -9.470  24.108  1.00  0.820          H  
ATOM    399 1HB  HIS A  25      14.981  -8.751  22.354  1.00  1.130          H  
ATOM    400 2HB  HIS A  25      16.274  -9.855  22.542  1.00  1.130          H  
ATOM    401  HD2 HIS A  25      15.873 -12.273  21.198  1.00  1.130          H  
ATOM    402  HE1 HIS A  25      12.065 -11.227  19.612  1.00  1.130          H  
ATOM    403  HE2 HIS A  25      13.972 -12.905  19.532  1.00  1.130          H  
ATOM    404  N   PRO A  26      15.686 -12.108  24.880  1.00  0.760          N  
ATOM    405  CA  PRO A  26      15.576 -13.459  25.410  1.00  0.800          C  
ATOM    406  C   PRO A  26      14.678 -13.577  26.650  1.00  0.840          C  
ATOM    407  O   PRO A  26      14.002 -14.589  26.821  1.00  0.890          O  
ATOM    408  CB  PRO A  26      17.031 -13.783  25.771  1.00  1.200          C  
ATOM    409  CG  PRO A  26      17.852 -12.969  24.799  1.00  1.200          C  
ATOM    410  CD  PRO A  26      17.094 -11.675  24.645  1.00  1.200          C  
ATOM    411  HA  PRO A  26      15.219 -14.125  24.613  1.00  0.960          H  
ATOM    412 1HB  PRO A  26      17.223 -13.516  26.822  1.00  1.440          H  
ATOM    413 2HB  PRO A  26      17.206 -14.868  25.681  1.00  1.440          H  
ATOM    414 1HG  PRO A  26      18.868 -12.817  25.198  1.00  1.440          H  
ATOM    415 2HG  PRO A  26      17.967 -13.506  23.846  1.00  1.440          H  
ATOM    416 1HD  PRO A  26      17.430 -10.960  25.390  1.00  1.440          H  
ATOM    417 2HD  PRO A  26      17.267 -11.338  23.638  1.00  1.440          H  
ATOM    418  N   VAL A  27      14.637 -12.538  27.497  1.00  0.850          N  
ATOM    419  CA  VAL A  27      13.846 -12.571  28.719  1.00  0.940          C  
ATOM    420  C   VAL A  27      12.394 -12.512  28.331  1.00  0.940          C  
ATOM    421  O   VAL A  27      11.546 -13.233  28.870  1.00  1.020          O  
ATOM    422  CB  VAL A  27      14.222 -11.386  29.632  1.00  1.280          C  
ATOM    423  CG1 VAL A  27      13.323 -11.298  30.861  1.00  1.280          C  
ATOM    424  CG2 VAL A  27      15.664 -11.532  30.054  1.00  1.280          C  
ATOM    425  H   VAL A  27      15.144 -11.672  27.317  1.00  1.020          H  
ATOM    426  HA  VAL A  27      14.041 -13.509  29.243  1.00  1.130          H  
ATOM    427  HB  VAL A  27      14.092 -10.473  29.073  1.00  1.540          H  
ATOM    428 1HG1 VAL A  27      13.612 -10.434  31.465  1.00  1.540          H  
ATOM    429 2HG1 VAL A  27      12.292 -11.199  30.565  1.00  1.540          H  
ATOM    430 3HG1 VAL A  27      13.446 -12.189  31.446  1.00  1.540          H  
ATOM    431 1HG2 VAL A  27      15.954 -10.688  30.677  1.00  1.540          H  
ATOM    432 2HG2 VAL A  27      15.782 -12.454  30.616  1.00  1.540          H  
ATOM    433 3HG2 VAL A  27      16.298 -11.566  29.177  1.00  1.540          H  
ATOM    434  N   LEU A  28      12.095 -11.591  27.423  1.00  0.870          N  
ATOM    435  CA  LEU A  28      10.737 -11.456  26.959  1.00  0.880          C  
ATOM    436  C   LEU A  28      10.292 -12.731  26.252  1.00  0.880          C  
ATOM    437  O   LEU A  28       9.215 -13.242  26.533  1.00  0.940          O  
ATOM    438  CB  LEU A  28      10.646 -10.307  25.948  1.00  1.230          C  
ATOM    439  CG  LEU A  28      10.853  -8.870  26.460  1.00  1.230          C  
ATOM    440  CD1 LEU A  28      10.974  -7.958  25.247  1.00  1.230          C  
ATOM    441  CD2 LEU A  28       9.669  -8.432  27.342  1.00  1.230          C  
ATOM    442  H   LEU A  28      12.848 -10.996  27.056  1.00  1.040          H  
ATOM    443  HA  LEU A  28      10.087 -11.284  27.812  1.00  1.060          H  
ATOM    444 1HB  LEU A  28      11.397 -10.480  25.181  1.00  1.470          H  
ATOM    445 2HB  LEU A  28       9.667 -10.353  25.472  1.00  1.470          H  
ATOM    446  HG  LEU A  28      11.783  -8.813  27.026  1.00  1.470          H  
ATOM    447 1HD1 LEU A  28      11.128  -6.956  25.550  1.00  1.470          H  
ATOM    448 2HD1 LEU A  28      11.812  -8.274  24.638  1.00  1.470          H  
ATOM    449 3HD1 LEU A  28      10.062  -8.010  24.661  1.00  1.470          H  
ATOM    450 1HD2 LEU A  28       9.817  -7.407  27.677  1.00  1.470          H  
ATOM    451 2HD2 LEU A  28       8.748  -8.483  26.762  1.00  1.470          H  
ATOM    452 3HD2 LEU A  28       9.581  -9.077  28.205  1.00  1.470          H  
ATOM    453  N   GLN A  29      11.161 -13.318  25.413  1.00  0.860          N  
ATOM    454  CA  GLN A  29      10.790 -14.521  24.658  1.00  0.890          C  
ATOM    455  C   GLN A  29      10.480 -15.707  25.564  1.00  0.970          C  
ATOM    456  O   GLN A  29       9.543 -16.461  25.304  1.00  1.000          O  
ATOM    457  CB  GLN A  29      11.890 -14.886  23.663  1.00  1.230          C  
ATOM    458  CG  GLN A  29      12.040 -13.896  22.521  1.00  1.230          C  
ATOM    459  CD  GLN A  29      10.868 -13.873  21.579  1.00  1.230          C  
ATOM    460  OE1 GLN A  29      10.503 -14.893  20.993  1.00  1.230          O  
ATOM    461  NE2 GLN A  29      10.252 -12.709  21.434  1.00  1.230          N  
ATOM    462  H   GLN A  29      12.061 -12.864  25.241  1.00  1.030          H  
ATOM    463  HA  GLN A  29       9.891 -14.299  24.094  1.00  1.070          H  
ATOM    464 1HB  GLN A  29      12.844 -14.938  24.188  1.00  1.480          H  
ATOM    465 2HB  GLN A  29      11.691 -15.869  23.241  1.00  1.480          H  
ATOM    466 1HG  GLN A  29      12.131 -12.900  22.926  1.00  1.480          H  
ATOM    467 2HG  GLN A  29      12.934 -14.147  21.957  1.00  1.480          H  
ATOM    468 1HE2 GLN A  29       9.464 -12.629  20.818  1.00  1.480          H  
ATOM    469 2HE2 GLN A  29      10.560 -11.910  21.959  1.00  1.480          H  
ATOM    470  N   GLU A  30      11.203 -15.840  26.674  1.00  1.010          N  
ATOM    471  CA  GLU A  30      10.966 -16.914  27.639  1.00  1.090          C  
ATOM    472  C   GLU A  30       9.577 -16.843  28.272  1.00  1.100          C  
ATOM    473  O   GLU A  30       9.107 -17.820  28.858  1.00  1.190          O  
ATOM    474  CB  GLU A  30      12.019 -16.905  28.756  1.00  1.490          C  
ATOM    475  CG  GLU A  30      13.415 -17.379  28.354  1.00  1.490          C  
ATOM    476  CD  GLU A  30      14.433 -17.210  29.467  1.00  1.490          C  
ATOM    477  OE1 GLU A  30      14.077 -16.674  30.496  1.00  1.490          O  
ATOM    478  OE2 GLU A  30      15.558 -17.607  29.285  1.00  1.490          O  
ATOM    479  H   GLU A  30      12.011 -15.222  26.817  1.00  1.210          H  
ATOM    480  HA  GLU A  30      11.042 -17.862  27.109  1.00  1.310          H  
ATOM    481 1HB  GLU A  30      12.122 -15.884  29.129  1.00  1.790          H  
ATOM    482 2HB  GLU A  30      11.677 -17.520  29.585  1.00  1.790          H  
ATOM    483 1HG  GLU A  30      13.351 -18.438  28.110  1.00  1.790          H  
ATOM    484 2HG  GLU A  30      13.742 -16.866  27.468  1.00  1.790          H  
ATOM    485  N   ARG A  31       8.956 -15.665  28.236  1.00  1.020          N  
ATOM    486  CA  ARG A  31       7.664 -15.435  28.841  1.00  1.020          C  
ATOM    487  C   ARG A  31       6.542 -15.381  27.808  1.00  0.950          C  
ATOM    488  O   ARG A  31       5.402 -15.044  28.142  1.00  0.950          O  
ATOM    489  CB  ARG A  31       7.745 -14.156  29.651  1.00  1.430          C  
ATOM    490  CG  ARG A  31       8.635 -14.314  30.868  1.00  1.430          C  
ATOM    491  CD  ARG A  31       9.152 -13.035  31.414  1.00  1.430          C  
ATOM    492  NE  ARG A  31       9.891 -13.274  32.653  1.00  1.430          N  
ATOM    493  CZ  ARG A  31      11.128 -13.832  32.755  1.00  1.430          C  
ATOM    494  NH1 ARG A  31      11.818 -14.207  31.685  1.00  1.430          N  
ATOM    495  NH2 ARG A  31      11.652 -14.012  33.961  1.00  1.430          N  
ATOM    496  H   ARG A  31       9.352 -14.894  27.692  1.00  1.220          H  
ATOM    497  HA  ARG A  31       7.457 -16.257  29.523  1.00  1.220          H  
ATOM    498 1HB  ARG A  31       8.156 -13.357  29.030  1.00  1.710          H  
ATOM    499 2HB  ARG A  31       6.753 -13.854  29.979  1.00  1.710          H  
ATOM    500 1HG  ARG A  31       8.066 -14.804  31.655  1.00  1.710          H  
ATOM    501 2HG  ARG A  31       9.474 -14.945  30.599  1.00  1.710          H  
ATOM    502 1HD  ARG A  31       9.818 -12.559  30.693  1.00  1.710          H  
ATOM    503 2HD  ARG A  31       8.319 -12.369  31.633  1.00  1.710          H  
ATOM    504  HE  ARG A  31       9.427 -13.019  33.514  1.00  1.710          H  
ATOM    505 1HH1 ARG A  31      11.457 -14.051  30.728  1.00  1.710          H  
ATOM    506 2HH1 ARG A  31      12.738 -14.629  31.792  1.00  1.710          H  
ATOM    507 1HH2 ARG A  31      11.134 -13.738  34.785  1.00  1.710          H  
ATOM    508 2HH2 ARG A  31      12.566 -14.431  34.058  1.00  1.710          H  
ATOM    509  N   LEU A  32       6.853 -15.707  26.553  1.00  0.930          N  
ATOM    510  CA  LEU A  32       5.837 -15.704  25.518  1.00  0.920          C  
ATOM    511  C   LEU A  32       5.428 -17.118  25.233  1.00  1.010          C  
ATOM    512  O   LEU A  32       6.211 -18.056  25.378  1.00  1.160          O  
ATOM    513  CB  LEU A  32       6.322 -15.070  24.214  1.00  1.290          C  
ATOM    514  CG  LEU A  32       6.826 -13.638  24.283  1.00  1.290          C  
ATOM    515  CD1 LEU A  32       7.284 -13.235  22.916  1.00  1.290          C  
ATOM    516  CD2 LEU A  32       5.767 -12.694  24.825  1.00  1.290          C  
ATOM    517  H   LEU A  32       7.809 -15.981  26.305  1.00  1.120          H  
ATOM    518  HA  LEU A  32       4.958 -15.178  25.878  1.00  1.100          H  
ATOM    519 1HB  LEU A  32       7.150 -15.679  23.842  1.00  1.550          H  
ATOM    520 2HB  LEU A  32       5.515 -15.114  23.485  1.00  1.550          H  
ATOM    521  HG  LEU A  32       7.660 -13.610  24.914  1.00  1.550          H  
ATOM    522 1HD1 LEU A  32       7.693 -12.227  22.954  1.00  1.550          H  
ATOM    523 2HD1 LEU A  32       8.048 -13.929  22.581  1.00  1.550          H  
ATOM    524 3HD1 LEU A  32       6.445 -13.262  22.225  1.00  1.550          H  
ATOM    525 1HD2 LEU A  32       6.175 -11.684  24.864  1.00  1.550          H  
ATOM    526 2HD2 LEU A  32       4.894 -12.706  24.175  1.00  1.550          H  
ATOM    527 3HD2 LEU A  32       5.477 -12.992  25.831  1.00  1.550          H  
ATOM    528  N   HIS A  33       4.215 -17.286  24.761  1.00  1.000          N  
ATOM    529  CA  HIS A  33       3.773 -18.619  24.450  1.00  1.150          C  
ATOM    530  C   HIS A  33       3.403 -18.742  23.003  1.00  1.210          C  
ATOM    531  O   HIS A  33       2.792 -17.840  22.419  1.00  1.210          O  
ATOM    532  CB  HIS A  33       2.595 -18.988  25.347  1.00  1.550          C  
ATOM    533  CG  HIS A  33       2.971 -19.010  26.802  1.00  1.550          C  
ATOM    534  ND1 HIS A  33       3.469 -20.134  27.426  1.00  1.550          N  
ATOM    535  CD2 HIS A  33       2.947 -18.035  27.745  1.00  1.550          C  
ATOM    536  CE1 HIS A  33       3.724 -19.852  28.692  1.00  1.550          C  
ATOM    537  NE2 HIS A  33       3.414 -18.589  28.911  1.00  1.550          N  
ATOM    538  H   HIS A  33       3.597 -16.497  24.640  1.00  1.200          H  
ATOM    539  HA  HIS A  33       4.572 -19.332  24.642  1.00  1.380          H  
ATOM    540 1HB  HIS A  33       1.786 -18.273  25.206  1.00  1.860          H  
ATOM    541 2HB  HIS A  33       2.217 -19.973  25.067  1.00  1.860          H  
ATOM    542  HD1 HIS A  33       3.769 -20.976  26.978  1.00  1.860          H  
ATOM    543  HD2 HIS A  33       2.648 -16.987  27.722  1.00  1.860          H  
ATOM    544  HE1 HIS A  33       4.124 -20.614  29.359  1.00  1.860          H  
ATOM    545  N   VAL A  34       3.796 -19.885  22.448  1.00  1.390          N  
ATOM    546  CA  VAL A  34       3.494 -20.230  21.081  1.00  1.540          C  
ATOM    547  C   VAL A  34       2.141 -20.903  21.029  1.00  1.610          C  
ATOM    548  O   VAL A  34       1.906 -21.896  21.718  1.00  1.930          O  
ATOM    549  CB  VAL A  34       4.585 -21.155  20.507  1.00  2.100          C  
ATOM    550  CG1 VAL A  34       4.234 -21.584  19.077  1.00  2.100          C  
ATOM    551  CG2 VAL A  34       5.920 -20.413  20.534  1.00  2.100          C  
ATOM    552  H   VAL A  34       4.312 -20.532  23.030  1.00  1.670          H  
ATOM    553  HA  VAL A  34       3.456 -19.317  20.486  1.00  1.850          H  
ATOM    554  HB  VAL A  34       4.650 -22.056  21.115  1.00  2.520          H  
ATOM    555 1HG1 VAL A  34       5.015 -22.238  18.695  1.00  2.520          H  
ATOM    556 2HG1 VAL A  34       3.283 -22.123  19.064  1.00  2.520          H  
ATOM    557 3HG1 VAL A  34       4.156 -20.704  18.440  1.00  2.520          H  
ATOM    558 1HG2 VAL A  34       6.705 -21.061  20.141  1.00  2.520          H  
ATOM    559 2HG2 VAL A  34       5.848 -19.516  19.921  1.00  2.520          H  
ATOM    560 3HG2 VAL A  34       6.167 -20.130  21.557  1.00  2.520          H  
ATOM    561  N   LYS A  35       1.263 -20.352  20.212  1.00  1.560          N  
ATOM    562  CA  LYS A  35      -0.079 -20.873  20.060  1.00  1.850          C  
ATOM    563  C   LYS A  35      -0.082 -22.022  19.073  1.00  2.080          C  
ATOM    564  O   LYS A  35       0.732 -22.067  18.144  1.00  2.090          O  
ATOM    565  CB  LYS A  35      -1.032 -19.774  19.600  1.00  2.470          C  
ATOM    566  CG  LYS A  35      -1.234 -18.663  20.626  1.00  2.470          C  
ATOM    567  CD  LYS A  35      -2.216 -17.608  20.121  1.00  2.470          C  
ATOM    568  CE  LYS A  35      -2.422 -16.497  21.148  1.00  2.470          C  
ATOM    569  NZ  LYS A  35      -3.368 -15.451  20.658  1.00  2.470          N  
ATOM    570  H   LYS A  35       1.546 -19.536  19.688  1.00  1.870          H  
ATOM    571  HA  LYS A  35      -0.418 -21.255  21.024  1.00  2.220          H  
ATOM    572 1HB  LYS A  35      -0.651 -19.324  18.684  1.00  2.970          H  
ATOM    573 2HB  LYS A  35      -2.005 -20.209  19.370  1.00  2.970          H  
ATOM    574 1HG  LYS A  35      -1.616 -19.095  21.551  1.00  2.970          H  
ATOM    575 2HG  LYS A  35      -0.273 -18.190  20.842  1.00  2.970          H  
ATOM    576 1HD  LYS A  35      -1.836 -17.170  19.197  1.00  2.970          H  
ATOM    577 2HD  LYS A  35      -3.178 -18.077  19.911  1.00  2.970          H  
ATOM    578 1HE  LYS A  35      -2.819 -16.929  22.065  1.00  2.970          H  
ATOM    579 2HE  LYS A  35      -1.461 -16.030  21.365  1.00  2.970          H  
ATOM    580 1HZ  LYS A  35      -3.476 -14.737  21.365  1.00  2.970          H  
ATOM    581 2HZ  LYS A  35      -3.004 -15.034  19.813  1.00  2.970          H  
ATOM    582 3HZ  LYS A  35      -4.267 -15.870  20.465  1.00  2.970          H  
ATOM    583  N   ASP A  36      -1.043 -22.929  19.214  1.00  2.550          N  
ATOM    584  CA  ASP A  36      -1.138 -24.061  18.298  1.00  2.960          C  
ATOM    585  C   ASP A  36      -1.803 -23.643  16.992  1.00  2.840          C  
ATOM    586  O   ASP A  36      -2.975 -23.924  16.748  1.00  3.040          O  
ATOM    587  CB  ASP A  36      -1.923 -25.210  18.945  1.00  3.980          C  
ATOM    588  CG  ASP A  36      -1.859 -26.542  18.161  1.00  3.980          C  
ATOM    589  OD1 ASP A  36      -1.014 -26.681  17.304  1.00  3.980          O  
ATOM    590  OD2 ASP A  36      -2.647 -27.418  18.458  1.00  3.980          O  
ATOM    591  H   ASP A  36      -1.696 -22.850  19.979  1.00  3.060          H  
ATOM    592  HA  ASP A  36      -0.130 -24.412  18.071  1.00  3.550          H  
ATOM    593 1HB  ASP A  36      -1.539 -25.386  19.949  1.00  4.780          H  
ATOM    594 2HB  ASP A  36      -2.969 -24.921  19.044  1.00  4.780          H  
ATOM    595  N   LYS A  37      -1.051 -22.900  16.193  1.00  2.630          N  
ATOM    596  CA  LYS A  37      -1.511 -22.388  14.914  1.00  2.590          C  
ATOM    597  C   LYS A  37      -1.861 -23.530  13.972  1.00  2.610          C  
ATOM    598  O   LYS A  37      -1.097 -24.486  13.837  1.00  2.740          O  
ATOM    599  CB  LYS A  37      -0.446 -21.489  14.282  1.00  3.640          C  
ATOM    600  CG  LYS A  37      -0.866 -20.826  12.963  1.00  3.640          C  
ATOM    601  CD  LYS A  37       0.213 -19.881  12.440  1.00  3.640          C  
ATOM    602  CE  LYS A  37      -0.202 -19.244  11.117  1.00  3.640          C  
ATOM    603  NZ  LYS A  37       0.845 -18.321  10.588  1.00  3.640          N  
ATOM    604  H   LYS A  37      -0.112 -22.690  16.536  1.00  3.160          H  
ATOM    605  HA  LYS A  37      -2.414 -21.801  15.080  1.00  3.110          H  
ATOM    606 1HB  LYS A  37      -0.174 -20.703  14.988  1.00  4.370          H  
ATOM    607 2HB  LYS A  37       0.451 -22.077  14.089  1.00  4.370          H  
ATOM    608 1HG  LYS A  37      -1.046 -21.594  12.207  1.00  4.370          H  
ATOM    609 2HG  LYS A  37      -1.790 -20.268  13.113  1.00  4.370          H  
ATOM    610 1HD  LYS A  37       0.396 -19.092  13.172  1.00  4.370          H  
ATOM    611 2HD  LYS A  37       1.139 -20.437  12.291  1.00  4.370          H  
ATOM    612 1HE  LYS A  37      -0.383 -20.032  10.385  1.00  4.370          H  
ATOM    613 2HE  LYS A  37      -1.124 -18.683  11.265  1.00  4.370          H  
ATOM    614 1HZ  LYS A  37       0.532 -17.922   9.713  1.00  4.370          H  
ATOM    615 2HZ  LYS A  37       1.012 -17.580  11.254  1.00  4.370          H  
ATOM    616 3HZ  LYS A  37       1.702 -18.833  10.434  1.00  4.370          H  
ATOM    617  N   VAL A  38      -3.005 -23.417  13.307  1.00  2.630          N  
ATOM    618  CA  VAL A  38      -3.446 -24.422  12.353  1.00  2.720          C  
ATOM    619  C   VAL A  38      -3.562 -23.800  10.971  1.00  2.470          C  
ATOM    620  O   VAL A  38      -4.195 -22.756  10.808  1.00  2.450          O  
ATOM    621  CB  VAL A  38      -4.797 -25.028  12.792  1.00  3.770          C  
ATOM    622  CG1 VAL A  38      -5.289 -26.054  11.768  1.00  3.770          C  
ATOM    623  CG2 VAL A  38      -4.624 -25.684  14.160  1.00  3.770          C  
ATOM    624  H   VAL A  38      -3.584 -22.605  13.472  1.00  3.160          H  
ATOM    625  HA  VAL A  38      -2.704 -25.220  12.313  1.00  3.260          H  
ATOM    626  HB  VAL A  38      -5.544 -24.239  12.855  1.00  4.530          H  
ATOM    627 1HG1 VAL A  38      -6.243 -26.464  12.097  1.00  4.530          H  
ATOM    628 2HG1 VAL A  38      -5.427 -25.580  10.794  1.00  4.530          H  
ATOM    629 3HG1 VAL A  38      -4.562 -26.859  11.676  1.00  4.530          H  
ATOM    630 1HG2 VAL A  38      -5.570 -26.107  14.487  1.00  4.530          H  
ATOM    631 2HG2 VAL A  38      -3.874 -26.473  14.097  1.00  4.530          H  
ATOM    632 3HG2 VAL A  38      -4.296 -24.945  14.885  1.00  4.530          H  
ATOM    633  N   SER A  39      -2.908 -24.415   9.992  1.00  2.450          N  
ATOM    634  CA  SER A  39      -2.929 -23.929   8.623  1.00  2.350          C  
ATOM    635  C   SER A  39      -4.201 -24.323   7.882  1.00  2.340          C  
ATOM    636  O   SER A  39      -4.952 -25.198   8.321  1.00  2.510          O  
ATOM    637  CB  SER A  39      -1.717 -24.453   7.880  1.00  3.330          C  
ATOM    638  OG  SER A  39      -1.782 -25.845   7.734  1.00  3.330          O  
ATOM    639  H   SER A  39      -2.394 -25.261  10.193  1.00  2.940          H  
ATOM    640  HA  SER A  39      -2.879 -22.840   8.647  1.00  2.820          H  
ATOM    641 1HB  SER A  39      -1.664 -23.986   6.896  1.00  4.000          H  
ATOM    642 2HB  SER A  39      -0.813 -24.181   8.422  1.00  4.000          H  
ATOM    643  HG  SER A  39      -0.990 -26.101   7.249  1.00  4.000          H  
ATOM    644  N   GLU A  40      -4.422 -23.675   6.739  1.00  2.250          N  
ATOM    645  CA  GLU A  40      -5.540 -23.972   5.847  1.00  2.300          C  
ATOM    646  C   GLU A  40      -5.024 -23.935   4.413  1.00  2.330          C  
ATOM    647  O   GLU A  40      -4.216 -23.068   4.068  1.00  2.400          O  
ATOM    648  CB  GLU A  40      -6.675 -22.953   6.041  1.00  3.200          C  
ATOM    649  CG  GLU A  40      -7.342 -22.969   7.436  1.00  3.200          C  
ATOM    650  CD  GLU A  40      -8.456 -21.957   7.590  1.00  3.200          C  
ATOM    651  OE1 GLU A  40      -8.190 -20.777   7.447  1.00  3.200          O  
ATOM    652  OE2 GLU A  40      -9.571 -22.345   7.833  1.00  3.200          O  
ATOM    653  H   GLU A  40      -3.771 -22.955   6.461  1.00  2.700          H  
ATOM    654  HA  GLU A  40      -5.916 -24.976   6.054  1.00  2.760          H  
ATOM    655 1HB  GLU A  40      -6.281 -21.954   5.877  1.00  3.840          H  
ATOM    656 2HB  GLU A  40      -7.450 -23.128   5.291  1.00  3.840          H  
ATOM    657 1HG  GLU A  40      -7.735 -23.968   7.623  1.00  3.840          H  
ATOM    658 2HG  GLU A  40      -6.584 -22.766   8.191  1.00  3.840          H  
ATOM    659  N   SER A  41      -5.471 -24.871   3.579  1.00  2.390          N  
ATOM    660  CA  SER A  41      -5.049 -24.909   2.183  1.00  2.470          C  
ATOM    661  C   SER A  41      -5.914 -24.037   1.298  1.00  2.280          C  
ATOM    662  O   SER A  41      -6.982 -23.571   1.713  1.00  2.120          O  
ATOM    663  CB  SER A  41      -5.110 -26.317   1.644  1.00  3.430          C  
ATOM    664  OG  SER A  41      -6.440 -26.720   1.516  1.00  3.430          O  
ATOM    665  H   SER A  41      -6.152 -25.579   3.894  1.00  2.870          H  
ATOM    666  HA  SER A  41      -4.021 -24.549   2.125  1.00  2.960          H  
ATOM    667 1HB  SER A  41      -4.617 -26.360   0.677  1.00  4.110          H  
ATOM    668 2HB  SER A  41      -4.586 -26.994   2.314  1.00  4.110          H  
ATOM    669  HG  SER A  41      -6.705 -27.020   2.414  1.00  4.110          H  
ATOM    670  N   ILE A  42      -5.477 -23.865   0.051  1.00  2.330          N  
ATOM    671  CA  ILE A  42      -6.272 -23.155  -0.937  1.00  2.210          C  
ATOM    672  C   ILE A  42      -7.566 -23.925  -1.141  1.00  2.060          C  
ATOM    673  O   ILE A  42      -8.630 -23.325  -1.279  1.00  1.960          O  
ATOM    674  CB  ILE A  42      -5.515 -22.977  -2.266  1.00  3.140          C  
ATOM    675  CG1 ILE A  42      -4.332 -22.000  -2.040  1.00  3.140          C  
ATOM    676  CG2 ILE A  42      -6.487 -22.451  -3.351  1.00  3.140          C  
ATOM    677  CD1 ILE A  42      -3.322 -21.951  -3.174  1.00  3.140          C  
ATOM    678  H   ILE A  42      -4.579 -24.250  -0.206  1.00  2.800          H  
ATOM    679  HA  ILE A  42      -6.518 -22.168  -0.547  1.00  2.650          H  
ATOM    680  HB  ILE A  42      -5.101 -23.930  -2.586  1.00  3.770          H  
ATOM    681 1HG1 ILE A  42      -4.733 -20.998  -1.896  1.00  3.770          H  
ATOM    682 2HG1 ILE A  42      -3.807 -22.291  -1.133  1.00  3.770          H  
ATOM    683 1HG2 ILE A  42      -5.969 -22.322  -4.292  1.00  3.770          H  
ATOM    684 2HG2 ILE A  42      -7.290 -23.157  -3.499  1.00  3.770          H  
ATOM    685 3HG2 ILE A  42      -6.906 -21.494  -3.035  1.00  3.770          H  
ATOM    686 1HD1 ILE A  42      -2.533 -21.243  -2.919  1.00  3.770          H  
ATOM    687 2HD1 ILE A  42      -2.886 -22.940  -3.318  1.00  3.770          H  
ATOM    688 3HD1 ILE A  42      -3.798 -21.631  -4.094  1.00  3.770          H  
ATOM    689  N   GLY A  43      -7.453 -25.255  -1.219  1.00  2.060          N  
ATOM    690  CA  GLY A  43      -8.595 -26.139  -1.400  1.00  1.970          C  
ATOM    691  C   GLY A  43      -9.632 -25.979  -0.284  1.00  1.860          C  
ATOM    692  O   GLY A  43     -10.837 -26.070  -0.544  1.00  1.850          O  
ATOM    693  H   GLY A  43      -6.536 -25.661  -1.110  1.00  2.470          H  
ATOM    694 1HA  GLY A  43      -9.059 -25.935  -2.364  1.00  2.360          H  
ATOM    695 2HA  GLY A  43      -8.246 -27.171  -1.425  1.00  2.360          H  
ATOM    696  N   ASP A  44      -9.186 -25.663   0.939  1.00  1.830          N  
ATOM    697  CA  ASP A  44     -10.125 -25.506   2.047  1.00  1.790          C  
ATOM    698  C   ASP A  44     -10.819 -24.159   1.936  1.00  1.680          C  
ATOM    699  O   ASP A  44     -12.033 -24.058   2.158  1.00  1.600          O  
ATOM    700  CB  ASP A  44      -9.392 -25.540   3.397  1.00  2.520          C  
ATOM    701  CG  ASP A  44      -8.785 -26.889   3.768  1.00  2.520          C  
ATOM    702  OD1 ASP A  44      -9.504 -27.853   3.879  1.00  2.520          O  
ATOM    703  OD2 ASP A  44      -7.557 -26.942   3.918  1.00  2.520          O  
ATOM    704  H   ASP A  44      -8.181 -25.623   1.110  1.00  2.200          H  
ATOM    705  HA  ASP A  44     -10.871 -26.300   2.003  1.00  2.150          H  
ATOM    706 1HB  ASP A  44      -8.595 -24.793   3.381  1.00  3.030          H  
ATOM    707 2HB  ASP A  44     -10.085 -25.245   4.185  1.00  3.030          H  
ATOM    708  N   LYS A  45     -10.081 -23.135   1.509  1.00  1.730          N  
ATOM    709  CA  LYS A  45     -10.705 -21.831   1.366  1.00  1.680          C  
ATOM    710  C   LYS A  45     -11.713 -21.874   0.219  1.00  1.530          C  
ATOM    711  O   LYS A  45     -12.804 -21.298   0.316  1.00  1.440          O  
ATOM    712  CB  LYS A  45      -9.660 -20.747   1.091  1.00  2.370          C  
ATOM    713  CG  LYS A  45      -8.679 -20.475   2.235  1.00  2.370          C  
ATOM    714  CD  LYS A  45      -9.361 -19.907   3.481  1.00  2.370          C  
ATOM    715  CE  LYS A  45      -8.336 -19.553   4.534  1.00  2.370          C  
ATOM    716  NZ  LYS A  45      -8.966 -19.106   5.807  1.00  2.370          N  
ATOM    717  H   LYS A  45      -9.073 -23.267   1.371  1.00  2.080          H  
ATOM    718  HA  LYS A  45     -11.257 -21.598   2.275  1.00  2.020          H  
ATOM    719 1HB  LYS A  45      -9.071 -21.037   0.216  1.00  2.850          H  
ATOM    720 2HB  LYS A  45     -10.163 -19.813   0.850  1.00  2.850          H  
ATOM    721 1HG  LYS A  45      -8.185 -21.410   2.507  1.00  2.850          H  
ATOM    722 2HG  LYS A  45      -7.916 -19.776   1.894  1.00  2.850          H  
ATOM    723 1HD  LYS A  45      -9.941 -19.021   3.222  1.00  2.850          H  
ATOM    724 2HD  LYS A  45     -10.030 -20.650   3.917  1.00  2.850          H  
ATOM    725 1HE  LYS A  45      -7.725 -20.426   4.732  1.00  2.850          H  
ATOM    726 2HE  LYS A  45      -7.698 -18.755   4.158  1.00  2.850          H  
ATOM    727 1HZ  LYS A  45      -8.239 -18.901   6.489  1.00  2.850          H  
ATOM    728 2HZ  LYS A  45      -9.532 -18.291   5.658  1.00  2.850          H  
ATOM    729 3HZ  LYS A  45      -9.546 -19.865   6.180  1.00  2.850          H  
ATOM    730  N   LEU A  46     -11.356 -22.569  -0.868  1.00  1.570          N  
ATOM    731  CA  LEU A  46     -12.247 -22.678  -2.006  1.00  1.540          C  
ATOM    732  C   LEU A  46     -13.495 -23.445  -1.686  1.00  1.430          C  
ATOM    733  O   LEU A  46     -14.555 -23.073  -2.179  1.00  1.360          O  
ATOM    734  CB  LEU A  46     -11.559 -23.336  -3.202  1.00  2.170          C  
ATOM    735  CG  LEU A  46     -10.464 -22.525  -3.924  1.00  2.170          C  
ATOM    736  CD1 LEU A  46      -9.779 -23.440  -4.921  1.00  2.170          C  
ATOM    737  CD2 LEU A  46     -11.076 -21.313  -4.648  1.00  2.170          C  
ATOM    738  H   LEU A  46     -10.429 -23.000  -0.910  1.00  1.880          H  
ATOM    739  HA  LEU A  46     -12.554 -21.677  -2.282  1.00  1.850          H  
ATOM    740 1HB  LEU A  46     -11.094 -24.256  -2.847  1.00  2.600          H  
ATOM    741 2HB  LEU A  46     -12.318 -23.601  -3.934  1.00  2.600          H  
ATOM    742  HG  LEU A  46      -9.727 -22.180  -3.204  1.00  2.600          H  
ATOM    743 1HD1 LEU A  46      -8.991 -22.892  -5.436  1.00  2.600          H  
ATOM    744 2HD1 LEU A  46      -9.343 -24.289  -4.394  1.00  2.600          H  
ATOM    745 3HD1 LEU A  46     -10.505 -23.799  -5.648  1.00  2.600          H  
ATOM    746 1HD2 LEU A  46     -10.283 -20.768  -5.159  1.00  2.600          H  
ATOM    747 2HD2 LEU A  46     -11.808 -21.654  -5.378  1.00  2.600          H  
ATOM    748 3HD2 LEU A  46     -11.558 -20.646  -3.944  1.00  2.600          H  
ATOM    749  N   LYS A  47     -13.399 -24.512  -0.882  1.00  1.490          N  
ATOM    750  CA  LYS A  47     -14.596 -25.248  -0.559  1.00  1.510          C  
ATOM    751  C   LYS A  47     -15.589 -24.292   0.028  1.00  1.310          C  
ATOM    752  O   LYS A  47     -16.744 -24.232  -0.402  1.00  1.290          O  
ATOM    753  CB  LYS A  47     -14.302 -26.384   0.423  1.00  2.110          C  
ATOM    754  CG  LYS A  47     -15.526 -27.235   0.805  1.00  2.110          C  
ATOM    755  CD  LYS A  47     -15.139 -28.374   1.754  1.00  2.110          C  
ATOM    756  CE  LYS A  47     -16.358 -29.187   2.180  1.00  2.110          C  
ATOM    757  NZ  LYS A  47     -15.992 -30.296   3.111  1.00  2.110          N  
ATOM    758  H   LYS A  47     -12.486 -24.847  -0.557  1.00  1.790          H  
ATOM    759  HA  LYS A  47     -15.016 -25.663  -1.474  1.00  1.810          H  
ATOM    760 1HB  LYS A  47     -13.547 -27.043  -0.010  1.00  2.530          H  
ATOM    761 2HB  LYS A  47     -13.874 -25.968   1.338  1.00  2.530          H  
ATOM    762 1HG  LYS A  47     -16.269 -26.603   1.298  1.00  2.530          H  
ATOM    763 2HG  LYS A  47     -15.974 -27.651  -0.097  1.00  2.530          H  
ATOM    764 1HD  LYS A  47     -14.425 -29.034   1.257  1.00  2.530          H  
ATOM    765 2HD  LYS A  47     -14.661 -27.955   2.641  1.00  2.530          H  
ATOM    766 1HE  LYS A  47     -17.069 -28.529   2.678  1.00  2.530          H  
ATOM    767 2HE  LYS A  47     -16.830 -29.612   1.295  1.00  2.530          H  
ATOM    768 1HZ  LYS A  47     -16.824 -30.809   3.369  1.00  2.530          H  
ATOM    769 2HZ  LYS A  47     -15.341 -30.921   2.656  1.00  2.530          H  
ATOM    770 3HZ  LYS A  47     -15.564 -29.914   3.943  1.00  2.530          H  
ATOM    771  N   GLN A  48     -15.107 -23.501   0.992  1.00  1.230          N  
ATOM    772  CA  GLN A  48     -15.934 -22.566   1.737  1.00  1.110          C  
ATOM    773  C   GLN A  48     -16.565 -21.525   0.827  1.00  0.890          C  
ATOM    774  O   GLN A  48     -17.744 -21.180   0.954  1.00  0.780          O  
ATOM    775  CB  GLN A  48     -15.085 -21.858   2.797  1.00  1.600          C  
ATOM    776  CG  GLN A  48     -14.617 -22.751   3.935  1.00  1.600          C  
ATOM    777  CD  GLN A  48     -13.639 -22.035   4.865  1.00  1.600          C  
ATOM    778  OE1 GLN A  48     -13.262 -20.882   4.621  1.00  1.600          O  
ATOM    779  NE2 GLN A  48     -13.219 -22.717   5.922  1.00  1.600          N  
ATOM    780  H   GLN A  48     -14.120 -23.609   1.260  1.00  1.480          H  
ATOM    781  HA  GLN A  48     -16.716 -23.124   2.237  1.00  1.330          H  
ATOM    782 1HB  GLN A  48     -14.204 -21.435   2.331  1.00  1.920          H  
ATOM    783 2HB  GLN A  48     -15.652 -21.036   3.225  1.00  1.920          H  
ATOM    784 1HG  GLN A  48     -15.483 -23.056   4.518  1.00  1.920          H  
ATOM    785 2HG  GLN A  48     -14.122 -23.625   3.521  1.00  1.920          H  
ATOM    786 1HE2 GLN A  48     -12.571 -22.298   6.569  1.00  1.920          H  
ATOM    787 2HE2 GLN A  48     -13.542 -23.649   6.083  1.00  1.920          H  
ATOM    788  N   ALA A  49     -15.811 -21.081  -0.159  1.00  0.920          N  
ATOM    789  CA  ALA A  49     -16.270 -20.045  -1.055  1.00  0.880          C  
ATOM    790  C   ALA A  49     -17.592 -20.373  -1.751  1.00  0.750          C  
ATOM    791  O   ALA A  49     -18.388 -19.455  -2.017  1.00  0.840          O  
ATOM    792  CB  ALA A  49     -15.215 -19.784  -2.117  1.00  1.250          C  
ATOM    793  H   ALA A  49     -14.832 -21.391  -0.196  1.00  1.100          H  
ATOM    794  HA  ALA A  49     -16.408 -19.147  -0.464  1.00  1.060          H  
ATOM    795 1HB  ALA A  49     -15.539 -18.977  -2.768  1.00  1.500          H  
ATOM    796 2HB  ALA A  49     -14.275 -19.517  -1.636  1.00  1.500          H  
ATOM    797 3HB  ALA A  49     -15.073 -20.682  -2.706  1.00  1.500          H  
ATOM    798  N   PHE A  50     -17.850 -21.651  -2.038  1.00  0.660          N  
ATOM    799  CA  PHE A  50     -19.034 -21.991  -2.800  1.00  0.670          C  
ATOM    800  C   PHE A  50     -20.108 -22.710  -1.995  1.00  0.610          C  
ATOM    801  O   PHE A  50     -20.984 -23.351  -2.583  1.00  0.750          O  
ATOM    802  CB  PHE A  50     -18.605 -22.843  -3.983  1.00  0.930          C  
ATOM    803  CG  PHE A  50     -17.541 -22.150  -4.786  1.00  0.930          C  
ATOM    804  CD1 PHE A  50     -16.230 -22.594  -4.705  1.00  0.930          C  
ATOM    805  CD2 PHE A  50     -17.819 -21.044  -5.571  1.00  0.930          C  
ATOM    806  CE1 PHE A  50     -15.220 -21.963  -5.388  1.00  0.930          C  
ATOM    807  CE2 PHE A  50     -16.805 -20.405  -6.260  1.00  0.930          C  
ATOM    808  CZ  PHE A  50     -15.502 -20.868  -6.166  1.00  0.930          C  
ATOM    809  H   PHE A  50     -17.220 -22.409  -1.742  1.00  0.790          H  
ATOM    810  HA  PHE A  50     -19.467 -21.068  -3.183  1.00  0.800          H  
ATOM    811 1HB  PHE A  50     -18.208 -23.793  -3.626  1.00  1.120          H  
ATOM    812 2HB  PHE A  50     -19.456 -23.049  -4.629  1.00  1.120          H  
ATOM    813  HD1 PHE A  50     -16.001 -23.457  -4.078  1.00  1.120          H  
ATOM    814  HD2 PHE A  50     -18.843 -20.673  -5.637  1.00  1.120          H  
ATOM    815  HE1 PHE A  50     -14.199 -22.333  -5.302  1.00  1.120          H  
ATOM    816  HE2 PHE A  50     -17.029 -19.534  -6.874  1.00  1.120          H  
ATOM    817  HZ  PHE A  50     -14.704 -20.363  -6.706  1.00  1.120          H  
ATOM    818  N   THR A  51     -20.107 -22.563  -0.662  1.00  0.550          N  
ATOM    819  CA  THR A  51     -21.129 -23.258   0.132  1.00  0.610          C  
ATOM    820  C   THR A  51     -22.517 -22.661  -0.040  1.00  0.770          C  
ATOM    821  O   THR A  51     -23.507 -23.279   0.334  1.00  1.350          O  
ATOM    822  CB  THR A  51     -20.794 -23.288   1.634  1.00  0.830          C  
ATOM    823  OG1 THR A  51     -20.707 -21.939   2.141  1.00  0.830          O  
ATOM    824  CG2 THR A  51     -19.481 -24.014   1.831  1.00  0.830          C  
ATOM    825  H   THR A  51     -19.366 -22.022  -0.195  1.00  0.660          H  
ATOM    826  HA  THR A  51     -21.171 -24.291  -0.213  1.00  0.730          H  
ATOM    827  HB  THR A  51     -21.582 -23.812   2.174  1.00  1.000          H  
ATOM    828  HG1 THR A  51     -20.620 -21.970   3.105  1.00  1.000          H  
ATOM    829 1HG2 THR A  51     -19.228 -24.041   2.888  1.00  1.000          H  
ATOM    830 2HG2 THR A  51     -19.565 -25.030   1.449  1.00  1.000          H  
ATOM    831 3HG2 THR A  51     -18.717 -23.501   1.287  1.00  1.000          H  
ATOM    832  N   CYS A  52     -22.597 -21.452  -0.586  1.00  0.530          N  
ATOM    833  CA  CYS A  52     -23.861 -20.788  -0.883  1.00  0.590          C  
ATOM    834  C   CYS A  52     -24.794 -20.713   0.318  1.00  0.620          C  
ATOM    835  O   CYS A  52     -26.006 -20.895   0.193  1.00  0.700          O  
ATOM    836  CB  CYS A  52     -24.540 -21.529  -2.029  1.00  0.800          C  
ATOM    837  SG  CYS A  52     -23.500 -21.627  -3.508  1.00  0.800          S  
ATOM    838  H   CYS A  52     -21.725 -20.997  -0.819  1.00  0.640          H  
ATOM    839  HA  CYS A  52     -23.641 -19.771  -1.210  1.00  0.710          H  
ATOM    840 1HB  CYS A  52     -24.797 -22.543  -1.723  1.00  0.960          H  
ATOM    841 2HB  CYS A  52     -25.462 -21.028  -2.299  1.00  0.960          H  
ATOM    842  HG  CYS A  52     -22.535 -22.426  -2.961  1.00  0.960          H  
ATOM    843  N   THR A  53     -24.217 -20.445   1.479  1.00  0.620          N  
ATOM    844  CA  THR A  53     -24.957 -20.311   2.712  1.00  0.700          C  
ATOM    845  C   THR A  53     -25.859 -19.078   2.598  1.00  0.710          C  
ATOM    846  O   THR A  53     -25.339 -18.004   2.285  1.00  0.650          O  
ATOM    847  CB  THR A  53     -23.967 -20.165   3.897  1.00  0.950          C  
ATOM    848  OG1 THR A  53     -23.133 -21.328   3.963  1.00  0.950          O  
ATOM    849  CG2 THR A  53     -24.699 -20.012   5.221  1.00  0.950          C  
ATOM    850  H   THR A  53     -23.218 -20.304   1.492  1.00  0.740          H  
ATOM    851  HA  THR A  53     -25.525 -21.220   2.859  1.00  0.840          H  
ATOM    852  HB  THR A  53     -23.341 -19.288   3.732  1.00  1.140          H  
ATOM    853  HG1 THR A  53     -22.597 -21.383   3.167  1.00  1.140          H  
ATOM    854 1HG2 THR A  53     -23.970 -19.914   6.023  1.00  1.140          H  
ATOM    855 2HG2 THR A  53     -25.317 -19.143   5.204  1.00  1.140          H  
ATOM    856 3HG2 THR A  53     -25.312 -20.891   5.400  1.00  1.140          H  
ATOM    857  N   PRO A  54     -27.169 -19.147   2.926  1.00  0.780          N  
ATOM    858  CA  PRO A  54     -28.110 -18.031   2.884  1.00  0.810          C  
ATOM    859  C   PRO A  54     -27.583 -16.764   3.549  1.00  0.790          C  
ATOM    860  O   PRO A  54     -27.854 -15.667   3.073  1.00  0.760          O  
ATOM    861  CB  PRO A  54     -29.312 -18.605   3.639  1.00  1.220          C  
ATOM    862  CG  PRO A  54     -29.261 -20.088   3.337  1.00  1.220          C  
ATOM    863  CD  PRO A  54     -27.789 -20.438   3.318  1.00  1.220          C  
ATOM    864  HA  PRO A  54     -28.383 -17.832   1.840  1.00  0.970          H  
ATOM    865 1HB  PRO A  54     -29.230 -18.381   4.714  1.00  1.460          H  
ATOM    866 2HB  PRO A  54     -30.240 -18.130   3.285  1.00  1.460          H  
ATOM    867 1HG  PRO A  54     -29.824 -20.652   4.100  1.00  1.460          H  
ATOM    868 2HG  PRO A  54     -29.750 -20.291   2.371  1.00  1.460          H  
ATOM    869 1HD  PRO A  54     -27.454 -20.774   4.307  1.00  1.460          H  
ATOM    870 2HD  PRO A  54     -27.640 -21.200   2.530  1.00  1.460          H  
ATOM    871  N   LYS A  55     -26.798 -16.902   4.620  1.00  0.800          N  
ATOM    872  CA  LYS A  55     -26.238 -15.740   5.297  1.00  0.790          C  
ATOM    873  C   LYS A  55     -25.278 -14.982   4.384  1.00  0.710          C  
ATOM    874  O   LYS A  55     -25.233 -13.748   4.403  1.00  0.680          O  
ATOM    875  CB  LYS A  55     -25.520 -16.168   6.574  1.00  1.110          C  
ATOM    876  CG  LYS A  55     -26.453 -16.650   7.677  1.00  1.110          C  
ATOM    877  CD  LYS A  55     -25.678 -17.088   8.916  1.00  1.110          C  
ATOM    878  CE  LYS A  55     -26.618 -17.570  10.021  1.00  1.110          C  
ATOM    879  NZ  LYS A  55     -25.872 -18.035  11.227  1.00  1.110          N  
ATOM    880  H   LYS A  55     -26.616 -17.813   5.011  1.00  0.960          H  
ATOM    881  HA  LYS A  55     -27.052 -15.064   5.560  1.00  0.950          H  
ATOM    882 1HB  LYS A  55     -24.815 -16.965   6.346  1.00  1.330          H  
ATOM    883 2HB  LYS A  55     -24.946 -15.327   6.962  1.00  1.330          H  
ATOM    884 1HG  LYS A  55     -27.133 -15.841   7.948  1.00  1.330          H  
ATOM    885 2HG  LYS A  55     -27.045 -17.487   7.309  1.00  1.330          H  
ATOM    886 1HD  LYS A  55     -24.996 -17.898   8.652  1.00  1.330          H  
ATOM    887 2HD  LYS A  55     -25.091 -16.251   9.293  1.00  1.330          H  
ATOM    888 1HE  LYS A  55     -27.278 -16.753  10.308  1.00  1.330          H  
ATOM    889 2HE  LYS A  55     -27.221 -18.395   9.641  1.00  1.330          H  
ATOM    890 1HZ  LYS A  55     -26.528 -18.344  11.931  1.00  1.330          H  
ATOM    891 2HZ  LYS A  55     -25.264 -18.802  10.976  1.00  1.330          H  
ATOM    892 3HZ  LYS A  55     -25.317 -17.275  11.596  1.00  1.330          H  
ATOM    893  N   LYS A  56     -24.477 -15.728   3.615  1.00  0.660          N  
ATOM    894  CA  LYS A  56     -23.497 -15.149   2.715  1.00  0.590          C  
ATOM    895  C   LYS A  56     -24.226 -14.485   1.585  1.00  0.550          C  
ATOM    896  O   LYS A  56     -23.868 -13.384   1.164  1.00  0.510          O  
ATOM    897  CB  LYS A  56     -22.526 -16.203   2.169  1.00  0.850          C  
ATOM    898  CG  LYS A  56     -21.453 -15.627   1.233  1.00  0.850          C  
ATOM    899  CD  LYS A  56     -20.412 -16.671   0.805  1.00  0.850          C  
ATOM    900  CE  LYS A  56     -19.407 -16.059  -0.183  1.00  0.850          C  
ATOM    901  NZ  LYS A  56     -18.319 -17.007  -0.568  1.00  0.850          N  
ATOM    902  H   LYS A  56     -24.603 -16.734   3.602  1.00  0.790          H  
ATOM    903  HA  LYS A  56     -22.930 -14.389   3.250  1.00  0.710          H  
ATOM    904 1HB  LYS A  56     -22.032 -16.708   2.997  1.00  1.020          H  
ATOM    905 2HB  LYS A  56     -23.084 -16.957   1.612  1.00  1.020          H  
ATOM    906 1HG  LYS A  56     -21.938 -15.240   0.342  1.00  1.020          H  
ATOM    907 2HG  LYS A  56     -20.948 -14.799   1.732  1.00  1.020          H  
ATOM    908 1HD  LYS A  56     -19.872 -17.038   1.680  1.00  1.020          H  
ATOM    909 2HD  LYS A  56     -20.913 -17.514   0.327  1.00  1.020          H  
ATOM    910 1HE  LYS A  56     -19.937 -15.763  -1.083  1.00  1.020          H  
ATOM    911 2HE  LYS A  56     -18.960 -15.177   0.272  1.00  1.020          H  
ATOM    912 1HZ  LYS A  56     -17.691 -16.557  -1.210  1.00  1.020          H  
ATOM    913 2HZ  LYS A  56     -17.814 -17.276   0.260  1.00  1.020          H  
ATOM    914 3HZ  LYS A  56     -18.686 -17.866  -1.025  1.00  1.020          H  
ATOM    915  N   ILE A  57     -25.254 -15.168   1.098  1.00  0.570          N  
ATOM    916  CA  ILE A  57     -26.031 -14.682  -0.017  1.00  0.560          C  
ATOM    917  C   ILE A  57     -26.688 -13.368   0.368  1.00  0.570          C  
ATOM    918  O   ILE A  57     -26.645 -12.409  -0.405  1.00  0.540          O  
ATOM    919  CB  ILE A  57     -27.069 -15.734  -0.437  1.00  0.790          C  
ATOM    920  CG1 ILE A  57     -26.310 -16.967  -1.031  1.00  0.790          C  
ATOM    921  CG2 ILE A  57     -28.063 -15.126  -1.445  1.00  0.790          C  
ATOM    922  CD1 ILE A  57     -27.148 -18.214  -1.200  1.00  0.790          C  
ATOM    923  H   ILE A  57     -25.471 -16.072   1.531  1.00  0.680          H  
ATOM    924  HA  ILE A  57     -25.361 -14.498  -0.856  1.00  0.670          H  
ATOM    925  HB  ILE A  57     -27.608 -16.073   0.438  1.00  0.950          H  
ATOM    926 1HG1 ILE A  57     -25.911 -16.689  -2.004  1.00  0.950          H  
ATOM    927 2HG1 ILE A  57     -25.476 -17.218  -0.372  1.00  0.950          H  
ATOM    928 1HG2 ILE A  57     -28.798 -15.866  -1.737  1.00  0.950          H  
ATOM    929 2HG2 ILE A  57     -28.583 -14.284  -0.998  1.00  0.950          H  
ATOM    930 3HG2 ILE A  57     -27.523 -14.784  -2.329  1.00  0.950          H  
ATOM    931 1HD1 ILE A  57     -26.531 -19.001  -1.613  1.00  0.950          H  
ATOM    932 2HD1 ILE A  57     -27.530 -18.535  -0.235  1.00  0.950          H  
ATOM    933 3HD1 ILE A  57     -27.976 -18.027  -1.871  1.00  0.950          H  
ATOM    934  N   ARG A  58     -27.306 -13.319   1.554  1.00  0.630          N  
ATOM    935  CA  ARG A  58     -27.922 -12.092   2.014  1.00  0.650          C  
ATOM    936  C   ARG A  58     -26.907 -10.974   2.161  1.00  0.610          C  
ATOM    937  O   ARG A  58     -27.194  -9.855   1.736  1.00  0.610          O  
ATOM    938  CB  ARG A  58     -28.634 -12.299   3.331  1.00  0.900          C  
ATOM    939  CG  ARG A  58     -29.925 -13.088   3.245  1.00  0.900          C  
ATOM    940  CD  ARG A  58     -30.468 -13.368   4.590  1.00  0.900          C  
ATOM    941  NE  ARG A  58     -30.842 -12.135   5.285  1.00  0.900          N  
ATOM    942  CZ  ARG A  58     -31.104 -12.029   6.605  1.00  0.900          C  
ATOM    943  NH1 ARG A  58     -31.044 -13.088   7.392  1.00  0.900          N  
ATOM    944  NH2 ARG A  58     -31.423 -10.847   7.103  1.00  0.900          N  
ATOM    945  H   ARG A  58     -27.354 -14.157   2.138  1.00  0.760          H  
ATOM    946  HA  ARG A  58     -28.663 -11.788   1.277  1.00  0.780          H  
ATOM    947 1HB  ARG A  58     -27.968 -12.831   4.013  1.00  1.080          H  
ATOM    948 2HB  ARG A  58     -28.852 -11.335   3.776  1.00  1.080          H  
ATOM    949 1HG  ARG A  58     -30.662 -12.508   2.694  1.00  1.080          H  
ATOM    950 2HG  ARG A  58     -29.750 -14.031   2.733  1.00  1.080          H  
ATOM    951 1HD  ARG A  58     -31.353 -13.997   4.498  1.00  1.080          H  
ATOM    952 2HD  ARG A  58     -29.707 -13.885   5.175  1.00  1.080          H  
ATOM    953  HE  ARG A  58     -30.910 -11.285   4.731  1.00  1.080          H  
ATOM    954 1HH1 ARG A  58     -30.803 -13.991   7.013  1.00  1.080          H  
ATOM    955 2HH1 ARG A  58     -31.243 -12.997   8.378  1.00  1.080          H  
ATOM    956 1HH2 ARG A  58     -31.460 -10.034   6.483  1.00  1.080          H  
ATOM    957 2HH2 ARG A  58     -31.623 -10.743   8.086  1.00  1.080          H  
ATOM    958  N   ASN A  59     -25.710 -11.260   2.702  1.00  0.590          N  
ATOM    959  CA  ASN A  59     -24.716 -10.206   2.839  1.00  0.570          C  
ATOM    960  C   ASN A  59     -24.294  -9.665   1.477  1.00  0.490          C  
ATOM    961  O   ASN A  59     -24.141  -8.453   1.323  1.00  0.460          O  
ATOM    962  CB  ASN A  59     -23.518 -10.696   3.624  1.00  0.810          C  
ATOM    963  CG  ASN A  59     -23.820 -10.844   5.100  1.00  0.810          C  
ATOM    964  OD1 ASN A  59     -24.786 -10.271   5.619  1.00  0.810          O  
ATOM    965  ND2 ASN A  59     -23.003 -11.601   5.790  1.00  0.810          N  
ATOM    966  H   ASN A  59     -25.514 -12.193   3.081  1.00  0.710          H  
ATOM    967  HA  ASN A  59     -25.165  -9.381   3.386  1.00  0.680          H  
ATOM    968 1HB  ASN A  59     -23.205 -11.666   3.231  1.00  0.970          H  
ATOM    969 2HB  ASN A  59     -22.686 -10.004   3.495  1.00  0.970          H  
ATOM    970 1HD2 ASN A  59     -23.156 -11.735   6.768  1.00  0.970          H  
ATOM    971 2HD2 ASN A  59     -22.233 -12.050   5.340  1.00  0.970          H  
ATOM    972  N   ILE A  60     -24.170 -10.543   0.476  1.00  0.470          N  
ATOM    973  CA  ILE A  60     -23.814 -10.109  -0.869  1.00  0.420          C  
ATOM    974  C   ILE A  60     -24.891  -9.208  -1.433  1.00  0.440          C  
ATOM    975  O   ILE A  60     -24.583  -8.161  -2.019  1.00  0.420          O  
ATOM    976  CB  ILE A  60     -23.551 -11.292  -1.809  1.00  0.610          C  
ATOM    977  CG1 ILE A  60     -22.263 -12.003  -1.349  1.00  0.610          C  
ATOM    978  CG2 ILE A  60     -23.431 -10.783  -3.277  1.00  0.610          C  
ATOM    979  CD1 ILE A  60     -22.043 -13.355  -1.964  1.00  0.610          C  
ATOM    980  H   ILE A  60     -24.264 -11.544   0.684  1.00  0.560          H  
ATOM    981  HA  ILE A  60     -22.905  -9.533  -0.811  1.00  0.500          H  
ATOM    982  HB  ILE A  60     -24.370 -12.010  -1.730  1.00  0.730          H  
ATOM    983 1HG1 ILE A  60     -21.413 -11.371  -1.598  1.00  0.730          H  
ATOM    984 2HG1 ILE A  60     -22.293 -12.120  -0.271  1.00  0.730          H  
ATOM    985 1HG2 ILE A  60     -23.244 -11.613  -3.946  1.00  0.730          H  
ATOM    986 2HG2 ILE A  60     -24.354 -10.295  -3.590  1.00  0.730          H  
ATOM    987 3HG2 ILE A  60     -22.609 -10.069  -3.348  1.00  0.730          H  
ATOM    988 1HD1 ILE A  60     -21.121 -13.765  -1.577  1.00  0.730          H  
ATOM    989 2HD1 ILE A  60     -22.875 -14.011  -1.697  1.00  0.730          H  
ATOM    990 3HD1 ILE A  60     -21.973 -13.281  -3.041  1.00  0.730          H  
ATOM    991  N   ILE A  61     -26.154  -9.608  -1.269  1.00  0.490          N  
ATOM    992  CA  ILE A  61     -27.257  -8.804  -1.754  1.00  0.510          C  
ATOM    993  C   ILE A  61     -27.255  -7.453  -1.077  1.00  0.520          C  
ATOM    994  O   ILE A  61     -27.413  -6.447  -1.760  1.00  0.510          O  
ATOM    995  CB  ILE A  61     -28.622  -9.481  -1.513  1.00  0.710          C  
ATOM    996  CG1 ILE A  61     -28.730 -10.738  -2.408  1.00  0.710          C  
ATOM    997  CG2 ILE A  61     -29.792  -8.454  -1.795  1.00  0.710          C  
ATOM    998  CD1 ILE A  61     -29.867 -11.670  -2.044  1.00  0.710          C  
ATOM    999  H   ILE A  61     -26.335 -10.509  -0.813  1.00  0.590          H  
ATOM   1000  HA  ILE A  61     -27.129  -8.654  -2.824  1.00  0.610          H  
ATOM   1001  HB  ILE A  61     -28.679  -9.815  -0.477  1.00  0.850          H  
ATOM   1002 1HG1 ILE A  61     -28.863 -10.421  -3.440  1.00  0.850          H  
ATOM   1003 2HG1 ILE A  61     -27.799 -11.295  -2.340  1.00  0.850          H  
ATOM   1004 1HG2 ILE A  61     -30.751  -8.923  -1.618  1.00  0.850          H  
ATOM   1005 2HG2 ILE A  61     -29.715  -7.586  -1.137  1.00  0.850          H  
ATOM   1006 3HG2 ILE A  61     -29.741  -8.117  -2.831  1.00  0.850          H  
ATOM   1007 1HD1 ILE A  61     -29.858 -12.524  -2.719  1.00  0.850          H  
ATOM   1008 2HD1 ILE A  61     -29.731 -12.018  -1.020  1.00  0.850          H  
ATOM   1009 3HD1 ILE A  61     -30.819 -11.162  -2.128  1.00  0.850          H  
ATOM   1010  N   TYR A  62     -27.091  -7.416   0.248  1.00  0.530          N  
ATOM   1011  CA  TYR A  62     -27.091  -6.154   0.973  1.00  0.540          C  
ATOM   1012  C   TYR A  62     -25.968  -5.235   0.498  1.00  0.510          C  
ATOM   1013  O   TYR A  62     -26.168  -4.030   0.363  1.00  0.530          O  
ATOM   1014  CB  TYR A  62     -26.952  -6.405   2.481  1.00  0.750          C  
ATOM   1015  CG  TYR A  62     -28.181  -7.048   3.183  1.00  0.750          C  
ATOM   1016  CD1 TYR A  62     -27.981  -7.991   4.192  1.00  0.750          C  
ATOM   1017  CD2 TYR A  62     -29.483  -6.701   2.835  1.00  0.750          C  
ATOM   1018  CE1 TYR A  62     -29.064  -8.566   4.830  1.00  0.750          C  
ATOM   1019  CE2 TYR A  62     -30.552  -7.272   3.471  1.00  0.750          C  
ATOM   1020  CZ  TYR A  62     -30.355  -8.200   4.463  1.00  0.750          C  
ATOM   1021  OH  TYR A  62     -31.447  -8.762   5.100  1.00  0.750          O  
ATOM   1022  H   TYR A  62     -26.995  -8.291   0.768  1.00  0.640          H  
ATOM   1023  HA  TYR A  62     -28.024  -5.638   0.763  1.00  0.650          H  
ATOM   1024 1HB  TYR A  62     -26.094  -7.058   2.648  1.00  0.900          H  
ATOM   1025 2HB  TYR A  62     -26.737  -5.463   2.974  1.00  0.900          H  
ATOM   1026  HD1 TYR A  62     -26.971  -8.276   4.480  1.00  0.900          H  
ATOM   1027  HD2 TYR A  62     -29.673  -5.973   2.070  1.00  0.900          H  
ATOM   1028  HE1 TYR A  62     -28.902  -9.301   5.618  1.00  0.900          H  
ATOM   1029  HE2 TYR A  62     -31.565  -6.983   3.188  1.00  0.900          H  
ATOM   1030  HH  TYR A  62     -32.258  -8.369   4.747  1.00  0.900          H  
ATOM   1031  N   MET A  63     -24.777  -5.785   0.248  1.00  0.480          N  
ATOM   1032  CA  MET A  63     -23.683  -4.959  -0.241  1.00  0.460          C  
ATOM   1033  C   MET A  63     -23.982  -4.380  -1.623  1.00  0.440          C  
ATOM   1034  O   MET A  63     -23.759  -3.192  -1.845  1.00  0.430          O  
ATOM   1035  CB  MET A  63     -22.388  -5.768  -0.273  1.00  0.650          C  
ATOM   1036  CG  MET A  63     -21.810  -6.078   1.108  1.00  0.650          C  
ATOM   1037  SD  MET A  63     -20.177  -6.861   1.064  1.00  0.650          S  
ATOM   1038  CE  MET A  63     -20.566  -8.526   0.503  1.00  0.650          C  
ATOM   1039  H   MET A  63     -24.627  -6.780   0.440  1.00  0.580          H  
ATOM   1040  HA  MET A  63     -23.556  -4.124   0.443  1.00  0.550          H  
ATOM   1041 1HB  MET A  63     -22.583  -6.712  -0.779  1.00  0.780          H  
ATOM   1042 2HB  MET A  63     -21.635  -5.229  -0.850  1.00  0.780          H  
ATOM   1043 1HG  MET A  63     -21.723  -5.144   1.662  1.00  0.780          H  
ATOM   1044 2HG  MET A  63     -22.485  -6.720   1.655  1.00  0.780          H  
ATOM   1045 1HE  MET A  63     -19.652  -9.116   0.455  1.00  0.780          H  
ATOM   1046 2HE  MET A  63     -21.268  -8.995   1.196  1.00  0.780          H  
ATOM   1047 3HE  MET A  63     -21.002  -8.474  -0.484  1.00  0.780          H  
ATOM   1048  N   PHE A  64     -24.520  -5.205  -2.539  1.00  0.440          N  
ATOM   1049  CA  PHE A  64     -24.848  -4.743  -3.890  1.00  0.420          C  
ATOM   1050  C   PHE A  64     -26.024  -3.761  -3.920  1.00  0.440          C  
ATOM   1051  O   PHE A  64     -25.972  -2.739  -4.618  1.00  0.460          O  
ATOM   1052  CB  PHE A  64     -25.083  -5.906  -4.849  1.00  0.600          C  
ATOM   1053  CG  PHE A  64     -25.376  -5.434  -6.259  1.00  0.600          C  
ATOM   1054  CD1 PHE A  64     -24.406  -4.745  -6.995  1.00  0.600          C  
ATOM   1055  CD2 PHE A  64     -26.589  -5.697  -6.862  1.00  0.600          C  
ATOM   1056  CE1 PHE A  64     -24.667  -4.322  -8.277  1.00  0.600          C  
ATOM   1057  CE2 PHE A  64     -26.845  -5.278  -8.144  1.00  0.600          C  
ATOM   1058  CZ  PHE A  64     -25.881  -4.586  -8.852  1.00  0.600          C  
ATOM   1059  H   PHE A  64     -24.663  -6.192  -2.300  1.00  0.530          H  
ATOM   1060  HA  PHE A  64     -23.976  -4.210  -4.261  1.00  0.500          H  
ATOM   1061 1HB  PHE A  64     -24.205  -6.550  -4.866  1.00  0.720          H  
ATOM   1062 2HB  PHE A  64     -25.926  -6.504  -4.492  1.00  0.720          H  
ATOM   1063  HD1 PHE A  64     -23.433  -4.533  -6.541  1.00  0.720          H  
ATOM   1064  HD2 PHE A  64     -27.345  -6.249  -6.311  1.00  0.720          H  
ATOM   1065  HE1 PHE A  64     -23.908  -3.781  -8.834  1.00  0.720          H  
ATOM   1066  HE2 PHE A  64     -27.810  -5.494  -8.603  1.00  0.720          H  
ATOM   1067  HZ  PHE A  64     -26.086  -4.253  -9.869  1.00  0.720          H  
ATOM   1068  N   LEU A  65     -27.102  -4.082  -3.195  1.00  0.430          N  
ATOM   1069  CA  LEU A  65     -28.278  -3.222  -3.081  1.00  0.450          C  
ATOM   1070  C   LEU A  65     -28.579  -2.781  -1.645  1.00  0.480          C  
ATOM   1071  O   LEU A  65     -29.522  -3.309  -1.041  1.00  0.490          O  
ATOM   1072  CB  LEU A  65     -29.539  -3.950  -3.565  1.00  0.620          C  
ATOM   1073  CG  LEU A  65     -29.611  -4.378  -4.993  1.00  0.620          C  
ATOM   1074  CD1 LEU A  65     -30.821  -5.273  -5.171  1.00  0.620          C  
ATOM   1075  CD2 LEU A  65     -29.728  -3.156  -5.883  1.00  0.620          C  
ATOM   1076  H   LEU A  65     -27.095  -4.952  -2.667  1.00  0.520          H  
ATOM   1077  HA  LEU A  65     -28.114  -2.334  -3.683  1.00  0.540          H  
ATOM   1078 1HB  LEU A  65     -29.655  -4.850  -2.954  1.00  0.750          H  
ATOM   1079 2HB  LEU A  65     -30.388  -3.313  -3.387  1.00  0.750          H  
ATOM   1080  HG  LEU A  65     -28.735  -4.929  -5.245  1.00  0.750          H  
ATOM   1081 1HD1 LEU A  65     -30.885  -5.598  -6.208  1.00  0.750          H  
ATOM   1082 2HD1 LEU A  65     -30.727  -6.146  -4.522  1.00  0.750          H  
ATOM   1083 3HD1 LEU A  65     -31.724  -4.723  -4.906  1.00  0.750          H  
ATOM   1084 1HD2 LEU A  65     -29.792  -3.478  -6.917  1.00  0.750          H  
ATOM   1085 2HD2 LEU A  65     -30.623  -2.591  -5.625  1.00  0.750          H  
ATOM   1086 3HD2 LEU A  65     -28.860  -2.524  -5.758  1.00  0.750          H  
ATOM   1087  N   PRO A  66     -27.887  -1.758  -1.101  1.00  0.480          N  
ATOM   1088  CA  PRO A  66     -28.031  -1.247   0.253  1.00  0.510          C  
ATOM   1089  C   PRO A  66     -29.481  -0.901   0.597  1.00  0.550          C  
ATOM   1090  O   PRO A  66     -29.892  -1.028   1.755  1.00  0.580          O  
ATOM   1091  CB  PRO A  66     -27.127  -0.012   0.226  1.00  0.770          C  
ATOM   1092  CG  PRO A  66     -26.088  -0.354  -0.828  1.00  0.770          C  
ATOM   1093  CD  PRO A  66     -26.829  -1.080  -1.871  1.00  0.770          C  
ATOM   1094  HA  PRO A  66     -27.636  -1.999   0.956  1.00  0.610          H  
ATOM   1095 1HB  PRO A  66     -27.706   0.892  -0.035  1.00  0.920          H  
ATOM   1096 2HB  PRO A  66     -26.685   0.161   1.216  1.00  0.920          H  
ATOM   1097 1HG  PRO A  66     -25.626   0.548  -1.236  1.00  0.920          H  
ATOM   1098 2HG  PRO A  66     -25.278  -0.973  -0.400  1.00  0.920          H  
ATOM   1099 1HD  PRO A  66     -27.245  -0.391  -2.615  1.00  0.920          H  
ATOM   1100 2HD  PRO A  66     -26.121  -1.764  -2.285  1.00  0.920          H  
ATOM   1101  N   ILE A  67     -30.290  -0.508  -0.405  1.00  0.550          N  
ATOM   1102  CA  ILE A  67     -31.697  -0.195  -0.166  1.00  0.570          C  
ATOM   1103  C   ILE A  67     -32.464  -1.335   0.529  1.00  0.590          C  
ATOM   1104  O   ILE A  67     -33.431  -1.086   1.262  1.00  0.600          O  
ATOM   1105  CB  ILE A  67     -32.380   0.168  -1.505  1.00  0.790          C  
ATOM   1106  CG1 ILE A  67     -33.780   0.835  -1.254  1.00  0.790          C  
ATOM   1107  CG2 ILE A  67     -32.472  -1.062  -2.431  1.00  0.790          C  
ATOM   1108  CD1 ILE A  67     -34.440   1.490  -2.490  1.00  0.790          C  
ATOM   1109  H   ILE A  67     -29.947  -0.353  -1.364  1.00  0.660          H  
ATOM   1110  HA  ILE A  67     -31.735   0.684   0.470  1.00  0.680          H  
ATOM   1111  HB  ILE A  67     -31.764   0.919  -1.980  1.00  0.950          H  
ATOM   1112 1HG1 ILE A  67     -34.465   0.089  -0.851  1.00  0.950          H  
ATOM   1113 2HG1 ILE A  67     -33.647   1.612  -0.528  1.00  0.950          H  
ATOM   1114 1HG2 ILE A  67     -32.893  -0.776  -3.363  1.00  0.950          H  
ATOM   1115 2HG2 ILE A  67     -31.475  -1.450  -2.600  1.00  0.950          H  
ATOM   1116 3HG2 ILE A  67     -33.096  -1.829  -1.991  1.00  0.950          H  
ATOM   1117 1HD1 ILE A  67     -35.387   1.937  -2.194  1.00  0.950          H  
ATOM   1118 2HD1 ILE A  67     -33.787   2.266  -2.886  1.00  0.950          H  
ATOM   1119 3HD1 ILE A  67     -34.625   0.750  -3.255  1.00  0.950          H  
ATOM   1120  N   THR A  68     -32.010  -2.585   0.318  1.00  0.590          N  
ATOM   1121  CA  THR A  68     -32.659  -3.774   0.859  1.00  0.620          C  
ATOM   1122  C   THR A  68     -32.312  -4.018   2.323  1.00  0.640          C  
ATOM   1123  O   THR A  68     -32.935  -4.852   2.985  1.00  0.670          O  
ATOM   1124  CB  THR A  68     -32.294  -5.041   0.041  1.00  0.860          C  
ATOM   1125  OG1 THR A  68     -30.887  -5.295   0.111  1.00  0.860          O  
ATOM   1126  CG2 THR A  68     -32.686  -4.913  -1.420  1.00  0.860          C  
ATOM   1127  H   THR A  68     -31.171  -2.710  -0.252  1.00  0.710          H  
ATOM   1128  HA  THR A  68     -33.736  -3.629   0.793  1.00  0.740          H  
ATOM   1129  HB  THR A  68     -32.821  -5.891   0.470  1.00  1.030          H  
ATOM   1130  HG1 THR A  68     -30.394  -4.601  -0.373  1.00  1.030          H  
ATOM   1131 1HG2 THR A  68     -32.421  -5.829  -1.949  1.00  1.030          H  
ATOM   1132 2HG2 THR A  68     -33.757  -4.742  -1.497  1.00  1.030          H  
ATOM   1133 3HG2 THR A  68     -32.154  -4.079  -1.861  1.00  1.030          H  
ATOM   1134  N   LYS A  69     -31.317  -3.300   2.834  1.00  0.630          N  
ATOM   1135  CA  LYS A  69     -30.921  -3.408   4.228  1.00  0.650          C  
ATOM   1136  C   LYS A  69     -31.539  -2.216   4.954  1.00  0.650          C  
ATOM   1137  O   LYS A  69     -32.051  -2.330   6.070  1.00  0.670          O  
ATOM   1138  CB  LYS A  69     -29.397  -3.411   4.377  1.00  0.900          C  
ATOM   1139  CG  LYS A  69     -28.907  -3.641   5.799  1.00  0.900          C  
ATOM   1140  CD  LYS A  69     -27.389  -3.787   5.848  1.00  0.900          C  
ATOM   1141  CE  LYS A  69     -26.901  -4.009   7.274  1.00  0.900          C  
ATOM   1142  NZ  LYS A  69     -25.416  -4.150   7.342  1.00  0.900          N  
ATOM   1143  H   LYS A  69     -30.836  -2.631   2.236  1.00  0.760          H  
ATOM   1144  HA  LYS A  69     -31.327  -4.326   4.654  1.00  0.780          H  
ATOM   1145 1HB  LYS A  69     -28.965  -4.156   3.735  1.00  1.080          H  
ATOM   1146 2HB  LYS A  69     -29.009  -2.446   4.044  1.00  1.080          H  
ATOM   1147 1HG  LYS A  69     -29.209  -2.801   6.428  1.00  1.080          H  
ATOM   1148 2HG  LYS A  69     -29.367  -4.550   6.190  1.00  1.080          H  
ATOM   1149 1HD  LYS A  69     -27.090  -4.639   5.241  1.00  1.080          H  
ATOM   1150 2HD  LYS A  69     -26.923  -2.889   5.442  1.00  1.080          H  
ATOM   1151 1HE  LYS A  69     -27.205  -3.164   7.890  1.00  1.080          H  
ATOM   1152 2HE  LYS A  69     -27.359  -4.917   7.667  1.00  1.080          H  
ATOM   1153 1HZ  LYS A  69     -25.136  -4.297   8.302  1.00  1.080          H  
ATOM   1154 2HZ  LYS A  69     -25.124  -4.940   6.783  1.00  1.080          H  
ATOM   1155 3HZ  LYS A  69     -24.979  -3.310   6.991  1.00  1.080          H  
ATOM   1156  N   TRP A  70     -31.471  -1.063   4.293  1.00  0.620          N  
ATOM   1157  CA  TRP A  70     -31.983   0.196   4.791  1.00  0.610          C  
ATOM   1158  C   TRP A  70     -33.488   0.334   4.999  1.00  0.620          C  
ATOM   1159  O   TRP A  70     -33.920   0.732   6.082  1.00  0.630          O  
ATOM   1160  CB  TRP A  70     -31.528   1.313   3.866  1.00  0.860          C  
ATOM   1161  CG  TRP A  70     -32.260   2.541   4.108  1.00  0.860          C  
ATOM   1162  CD1 TRP A  70     -32.076   3.418   5.104  1.00  0.860          C  
ATOM   1163  CD2 TRP A  70     -33.334   3.069   3.291  1.00  0.860          C  
ATOM   1164  NE1 TRP A  70     -32.960   4.420   4.998  1.00  0.860          N  
ATOM   1165  CE2 TRP A  70     -33.743   4.224   3.878  1.00  0.860          C  
ATOM   1166  CE3 TRP A  70     -33.958   2.637   2.129  1.00  0.860          C  
ATOM   1167  CZ2 TRP A  70     -34.778   4.992   3.349  1.00  0.860          C  
ATOM   1168  CZ3 TRP A  70     -34.979   3.394   1.591  1.00  0.860          C  
ATOM   1169  CH2 TRP A  70     -35.380   4.546   2.191  1.00  0.860          C  
ATOM   1170  H   TRP A  70     -31.008  -1.059   3.385  1.00  0.740          H  
ATOM   1171  HA  TRP A  70     -31.511   0.361   5.757  1.00  0.730          H  
ATOM   1172 1HB  TRP A  70     -30.467   1.500   4.008  1.00  1.030          H  
ATOM   1173 2HB  TRP A  70     -31.671   1.011   2.839  1.00  1.030          H  
ATOM   1174  HD1 TRP A  70     -31.334   3.321   5.892  1.00  1.030          H  
ATOM   1175  HE1 TRP A  70     -33.023   5.188   5.631  1.00  1.030          H  
ATOM   1176  HE3 TRP A  70     -33.645   1.716   1.660  1.00  1.030          H  
ATOM   1177  HZ2 TRP A  70     -35.113   5.912   3.808  1.00  1.030          H  
ATOM   1178  HZ3 TRP A  70     -35.458   3.040   0.680  1.00  1.030          H  
ATOM   1179  HH2 TRP A  70     -36.190   5.125   1.750  1.00  1.030          H  
ATOM   1180  N   LEU A  71     -34.312   0.004   4.002  1.00  0.620          N  
ATOM   1181  CA  LEU A  71     -35.729   0.292   4.183  1.00  0.630          C  
ATOM   1182  C   LEU A  71     -36.368  -0.458   5.367  1.00  0.680          C  
ATOM   1183  O   LEU A  71     -37.176   0.139   6.088  1.00  0.700          O  
ATOM   1184  CB  LEU A  71     -36.512   0.096   2.870  1.00  0.880          C  
ATOM   1185  CG  LEU A  71     -38.023   0.443   2.897  1.00  0.880          C  
ATOM   1186  CD1 LEU A  71     -38.236   1.936   3.290  1.00  0.880          C  
ATOM   1187  CD2 LEU A  71     -38.590   0.174   1.509  1.00  0.880          C  
ATOM   1188  H   LEU A  71     -33.957  -0.366   3.113  1.00  0.740          H  
ATOM   1189  HA  LEU A  71     -35.785   1.353   4.410  1.00  0.760          H  
ATOM   1190 1HB  LEU A  71     -36.062   0.724   2.116  1.00  1.050          H  
ATOM   1191 2HB  LEU A  71     -36.421  -0.913   2.522  1.00  1.050          H  
ATOM   1192  HG  LEU A  71     -38.537  -0.180   3.631  1.00  1.050          H  
ATOM   1193 1HD1 LEU A  71     -39.302   2.158   3.289  1.00  1.050          H  
ATOM   1194 2HD1 LEU A  71     -37.846   2.134   4.282  1.00  1.050          H  
ATOM   1195 3HD1 LEU A  71     -37.736   2.579   2.572  1.00  1.050          H  
ATOM   1196 1HD2 LEU A  71     -39.656   0.404   1.499  1.00  1.050          H  
ATOM   1197 2HD2 LEU A  71     -38.075   0.800   0.777  1.00  1.050          H  
ATOM   1198 3HD2 LEU A  71     -38.442  -0.876   1.255  1.00  1.050          H  
ATOM   1199  N   PRO A  72     -36.046  -1.746   5.633  1.00  0.710          N  
ATOM   1200  CA  PRO A  72     -36.549  -2.520   6.751  1.00  0.760          C  
ATOM   1201  C   PRO A  72     -36.242  -1.893   8.110  1.00  0.780          C  
ATOM   1202  O   PRO A  72     -36.848  -2.284   9.106  1.00  0.830          O  
ATOM   1203  CB  PRO A  72     -35.845  -3.871   6.583  1.00  1.140          C  
ATOM   1204  CG  PRO A  72     -35.558  -3.969   5.116  1.00  1.140          C  
ATOM   1205  CD  PRO A  72     -35.228  -2.573   4.696  1.00  1.140          C  
ATOM   1206  HA  PRO A  72     -37.636  -2.640   6.630  1.00  0.910          H  
ATOM   1207 1HB  PRO A  72     -34.923  -3.883   7.189  1.00  1.370          H  
ATOM   1208 2HB  PRO A  72     -36.487  -4.682   6.955  1.00  1.370          H  
ATOM   1209 1HG  PRO A  72     -34.713  -4.660   4.938  1.00  1.370          H  
ATOM   1210 2HG  PRO A  72     -36.423  -4.383   4.582  1.00  1.370          H  
ATOM   1211 1HD  PRO A  72     -34.189  -2.436   4.864  1.00  1.370          H  
ATOM   1212 2HD  PRO A  72     -35.499  -2.456   3.661  1.00  1.370          H  
ATOM   1213  N   ALA A  73     -35.277  -0.968   8.191  1.00  0.740          N  
ATOM   1214  CA  ALA A  73     -34.997  -0.362   9.474  1.00  0.770          C  
ATOM   1215  C   ALA A  73     -35.179   1.143   9.373  1.00  0.740          C  
ATOM   1216  O   ALA A  73     -34.495   1.915  10.052  1.00  0.770          O  
ATOM   1217  CB  ALA A  73     -33.586  -0.701   9.910  1.00  1.070          C  
ATOM   1218  H   ALA A  73     -34.766  -0.614   7.377  1.00  0.890          H  
ATOM   1219  HA  ALA A  73     -35.707  -0.738  10.208  1.00  0.920          H  
ATOM   1220 1HB  ALA A  73     -33.382  -0.247  10.878  1.00  1.280          H  
ATOM   1221 2HB  ALA A  73     -33.482  -1.782   9.984  1.00  1.280          H  
ATOM   1222 3HB  ALA A  73     -32.883  -0.317   9.169  1.00  1.280          H  
ATOM   1223  N   TYR A  74     -36.189   1.561   8.610  1.00  0.710          N  
ATOM   1224  CA  TYR A  74     -36.494   2.973   8.494  1.00  0.690          C  
ATOM   1225  C   TYR A  74     -37.327   3.430   9.687  1.00  0.710          C  
ATOM   1226  O   TYR A  74     -38.491   3.047   9.860  1.00  0.780          O  
ATOM   1227  CB  TYR A  74     -37.258   3.232   7.185  1.00  0.970          C  
ATOM   1228  CG  TYR A  74     -37.549   4.694   6.856  1.00  0.970          C  
ATOM   1229  CD1 TYR A  74     -36.549   5.466   6.346  1.00  0.970          C  
ATOM   1230  CD2 TYR A  74     -38.807   5.251   7.055  1.00  0.970          C  
ATOM   1231  CE1 TYR A  74     -36.779   6.794   6.034  1.00  0.970          C  
ATOM   1232  CE2 TYR A  74     -39.026   6.589   6.734  1.00  0.970          C  
ATOM   1233  CZ  TYR A  74     -38.009   7.347   6.231  1.00  0.970          C  
ATOM   1234  OH  TYR A  74     -38.218   8.669   5.915  1.00  0.970          O  
ATOM   1235  H   TYR A  74     -36.698   0.888   8.028  1.00  0.850          H  
ATOM   1236  HA  TYR A  74     -35.562   3.536   8.490  1.00  0.830          H  
ATOM   1237 1HB  TYR A  74     -36.678   2.816   6.358  1.00  1.170          H  
ATOM   1238 2HB  TYR A  74     -38.205   2.693   7.208  1.00  1.170          H  
ATOM   1239  HD1 TYR A  74     -35.569   5.029   6.189  1.00  1.170          H  
ATOM   1240  HD2 TYR A  74     -39.615   4.642   7.459  1.00  1.170          H  
ATOM   1241  HE1 TYR A  74     -35.986   7.412   5.628  1.00  1.170          H  
ATOM   1242  HE2 TYR A  74     -40.000   7.041   6.881  1.00  1.170          H  
ATOM   1243  HH  TYR A  74     -37.355   9.098   5.648  1.00  1.170          H  
ATOM   1244  N   LYS A  75     -36.756   4.304  10.495  1.00  0.730          N  
ATOM   1245  CA  LYS A  75     -37.422   4.807  11.685  1.00  0.750          C  
ATOM   1246  C   LYS A  75     -38.367   5.919  11.300  1.00  0.770          C  
ATOM   1247  O   LYS A  75     -38.105   7.085  11.601  1.00  0.800          O  
ATOM   1248  CB  LYS A  75     -36.421   5.343  12.705  1.00  1.040          C  
ATOM   1249  CG  LYS A  75     -35.488   4.320  13.300  1.00  1.040          C  
ATOM   1250  CD  LYS A  75     -34.538   4.994  14.282  1.00  1.040          C  
ATOM   1251  CE  LYS A  75     -33.575   4.006  14.918  1.00  1.040          C  
ATOM   1252  NZ  LYS A  75     -32.641   4.687  15.856  1.00  1.040          N  
ATOM   1253  H   LYS A  75     -35.805   4.577  10.294  1.00  0.880          H  
ATOM   1254  HA  LYS A  75     -38.003   3.999  12.134  1.00  0.900          H  
ATOM   1255 1HB  LYS A  75     -35.815   6.118  12.247  1.00  1.250          H  
ATOM   1256 2HB  LYS A  75     -36.962   5.810  13.529  1.00  1.250          H  
ATOM   1257 1HG  LYS A  75     -36.068   3.555  13.816  1.00  1.250          H  
ATOM   1258 2HG  LYS A  75     -34.915   3.843  12.501  1.00  1.250          H  
ATOM   1259 1HD  LYS A  75     -33.962   5.758  13.752  1.00  1.250          H  
ATOM   1260 2HD  LYS A  75     -35.114   5.489  15.068  1.00  1.250          H  
ATOM   1261 1HE  LYS A  75     -34.139   3.251  15.464  1.00  1.250          H  
ATOM   1262 2HE  LYS A  75     -32.995   3.518  14.134  1.00  1.250          H  
ATOM   1263 1HZ  LYS A  75     -32.007   4.012  16.262  1.00  1.250          H  
ATOM   1264 2HZ  LYS A  75     -32.118   5.381  15.343  1.00  1.250          H  
ATOM   1265 3HZ  LYS A  75     -33.170   5.140  16.593  1.00  1.250          H  
ATOM   1266  N   PHE A  76     -39.488   5.549  10.702  1.00  0.800          N  
ATOM   1267  CA  PHE A  76     -40.462   6.493  10.153  1.00  0.840          C  
ATOM   1268  C   PHE A  76     -40.783   7.635  11.106  1.00  0.820          C  
ATOM   1269  O   PHE A  76     -40.737   8.805  10.723  1.00  0.780          O  
ATOM   1270  CB  PHE A  76     -41.754   5.760   9.808  1.00  1.160          C  
ATOM   1271  CG  PHE A  76     -42.819   6.622   9.220  1.00  1.160          C  
ATOM   1272  CD1 PHE A  76     -42.856   6.850   7.857  1.00  1.160          C  
ATOM   1273  CD2 PHE A  76     -43.786   7.212  10.020  1.00  1.160          C  
ATOM   1274  CE1 PHE A  76     -43.831   7.635   7.305  1.00  1.160          C  
ATOM   1275  CE2 PHE A  76     -44.762   8.003   9.469  1.00  1.160          C  
ATOM   1276  CZ  PHE A  76     -44.785   8.214   8.107  1.00  1.160          C  
ATOM   1277  H   PHE A  76     -39.576   4.541  10.524  1.00  0.960          H  
ATOM   1278  HA  PHE A  76     -40.046   6.928   9.252  1.00  1.010          H  
ATOM   1279 1HB  PHE A  76     -41.534   4.962   9.101  1.00  1.390          H  
ATOM   1280 2HB  PHE A  76     -42.157   5.292  10.703  1.00  1.390          H  
ATOM   1281  HD1 PHE A  76     -42.108   6.392   7.218  1.00  1.390          H  
ATOM   1282  HD2 PHE A  76     -43.771   7.045  11.098  1.00  1.390          H  
ATOM   1283  HE1 PHE A  76     -43.851   7.802   6.228  1.00  1.390          H  
ATOM   1284  HE2 PHE A  76     -45.516   8.464  10.106  1.00  1.390          H  
ATOM   1285  HZ  PHE A  76     -45.560   8.840   7.667  1.00  1.390          H  
ATOM   1286  N   LYS A  77     -41.020   7.316  12.376  1.00  0.850          N  
ATOM   1287  CA  LYS A  77     -41.406   8.327  13.358  1.00  0.860          C  
ATOM   1288  C   LYS A  77     -40.421   9.501  13.472  1.00  0.830          C  
ATOM   1289  O   LYS A  77     -40.828  10.610  13.829  1.00  0.840          O  
ATOM   1290  CB  LYS A  77     -41.571   7.683  14.734  1.00  1.200          C  
ATOM   1291  CG  LYS A  77     -42.791   6.777  14.867  1.00  1.200          C  
ATOM   1292  CD  LYS A  77     -42.867   6.158  16.262  1.00  1.200          C  
ATOM   1293  CE  LYS A  77     -44.080   5.241  16.410  1.00  1.200          C  
ATOM   1294  NZ  LYS A  77     -44.132   4.602  17.759  1.00  1.200          N  
ATOM   1295  H   LYS A  77     -40.967   6.343  12.639  1.00  1.020          H  
ATOM   1296  HA  LYS A  77     -42.368   8.738  13.053  1.00  1.030          H  
ATOM   1297 1HB  LYS A  77     -40.683   7.096  14.967  1.00  1.440          H  
ATOM   1298 2HB  LYS A  77     -41.649   8.467  15.489  1.00  1.440          H  
ATOM   1299 1HG  LYS A  77     -43.693   7.363  14.686  1.00  1.440          H  
ATOM   1300 2HG  LYS A  77     -42.741   5.985  14.121  1.00  1.440          H  
ATOM   1301 1HD  LYS A  77     -41.961   5.579  16.451  1.00  1.440          H  
ATOM   1302 2HD  LYS A  77     -42.931   6.951  17.006  1.00  1.440          H  
ATOM   1303 1HE  LYS A  77     -44.987   5.825  16.261  1.00  1.440          H  
ATOM   1304 2HE  LYS A  77     -44.033   4.460  15.652  1.00  1.440          H  
ATOM   1305 1HZ  LYS A  77     -44.946   4.005  17.819  1.00  1.440          H  
ATOM   1306 2HZ  LYS A  77     -43.299   4.048  17.904  1.00  1.440          H  
ATOM   1307 3HZ  LYS A  77     -44.188   5.316  18.472  1.00  1.440          H  
ATOM   1308  N   GLU A  78     -39.127   9.261  13.235  1.00  0.810          N  
ATOM   1309  CA  GLU A  78     -38.130  10.318  13.343  1.00  0.830          C  
ATOM   1310  C   GLU A  78     -37.620  10.759  11.970  1.00  0.730          C  
ATOM   1311  O   GLU A  78     -37.272  11.926  11.763  1.00  0.800          O  
ATOM   1312  CB  GLU A  78     -36.943   9.837  14.189  1.00  1.150          C  
ATOM   1313  CG  GLU A  78     -37.280   9.509  15.651  1.00  1.150          C  
ATOM   1314  CD  GLU A  78     -36.079   9.015  16.439  1.00  1.150          C  
ATOM   1315  OE1 GLU A  78     -35.032   8.870  15.853  1.00  1.150          O  
ATOM   1316  OE2 GLU A  78     -36.215   8.780  17.617  1.00  1.150          O  
ATOM   1317  H   GLU A  78     -38.822   8.339  12.929  1.00  0.970          H  
ATOM   1318  HA  GLU A  78     -38.584  11.177  13.832  1.00  1.000          H  
ATOM   1319 1HB  GLU A  78     -36.519   8.938  13.731  1.00  1.380          H  
ATOM   1320 2HB  GLU A  78     -36.166  10.601  14.185  1.00  1.380          H  
ATOM   1321 1HG  GLU A  78     -37.676  10.404  16.130  1.00  1.380          H  
ATOM   1322 2HG  GLU A  78     -38.060   8.748  15.668  1.00  1.380          H  
ATOM   1323  N   TYR A  79     -37.561   9.816  11.037  1.00  0.680          N  
ATOM   1324  CA  TYR A  79     -36.984  10.068   9.737  1.00  0.620          C  
ATOM   1325  C   TYR A  79     -37.904  10.738   8.743  1.00  0.600          C  
ATOM   1326  O   TYR A  79     -37.430  11.516   7.913  1.00  0.570          O  
ATOM   1327  CB  TYR A  79     -36.470   8.772   9.105  1.00  0.890          C  
ATOM   1328  CG  TYR A  79     -35.268   8.099   9.770  1.00  0.890          C  
ATOM   1329  CD1 TYR A  79     -34.470   8.740  10.722  1.00  0.890          C  
ATOM   1330  CD2 TYR A  79     -34.944   6.822   9.380  1.00  0.890          C  
ATOM   1331  CE1 TYR A  79     -33.379   8.095  11.252  1.00  0.890          C  
ATOM   1332  CE2 TYR A  79     -33.854   6.176   9.911  1.00  0.890          C  
ATOM   1333  CZ  TYR A  79     -33.069   6.811  10.841  1.00  0.890          C  
ATOM   1334  OH  TYR A  79     -31.972   6.170  11.373  1.00  0.890          O  
ATOM   1335  H   TYR A  79     -37.886   8.875  11.252  1.00  0.820          H  
ATOM   1336  HA  TYR A  79     -36.154  10.749   9.867  1.00  0.740          H  
ATOM   1337 1HB  TYR A  79     -37.289   8.048   9.089  1.00  1.070          H  
ATOM   1338 2HB  TYR A  79     -36.202   8.977   8.067  1.00  1.070          H  
ATOM   1339  HD1 TYR A  79     -34.687   9.742  11.063  1.00  1.070          H  
ATOM   1340  HD2 TYR A  79     -35.549   6.325   8.649  1.00  1.070          H  
ATOM   1341  HE1 TYR A  79     -32.760   8.599  11.994  1.00  1.070          H  
ATOM   1342  HE2 TYR A  79     -33.608   5.161   9.590  1.00  1.070          H  
ATOM   1343  HH  TYR A  79     -31.955   5.257  11.064  1.00  1.070          H  
ATOM   1344  N   VAL A  80     -39.214  10.499   8.809  1.00  0.630          N  
ATOM   1345  CA  VAL A  80     -40.014  11.035   7.728  1.00  0.620          C  
ATOM   1346  C   VAL A  80     -40.040  12.554   7.704  1.00  0.610          C  
ATOM   1347  O   VAL A  80     -40.000  13.128   6.623  1.00  0.580          O  
ATOM   1348  CB  VAL A  80     -41.452  10.466   7.757  1.00  0.870          C  
ATOM   1349  CG1 VAL A  80     -42.310  11.057   8.907  1.00  0.870          C  
ATOM   1350  CG2 VAL A  80     -42.099  10.721   6.403  1.00  0.870          C  
ATOM   1351  H   VAL A  80     -39.620   9.900   9.535  1.00  0.760          H  
ATOM   1352  HA  VAL A  80     -39.566  10.697   6.796  1.00  0.740          H  
ATOM   1353  HB  VAL A  80     -41.387   9.395   7.943  1.00  1.050          H  
ATOM   1354 1HG1 VAL A  80     -43.290  10.596   8.889  1.00  1.050          H  
ATOM   1355 2HG1 VAL A  80     -41.835  10.853   9.865  1.00  1.050          H  
ATOM   1356 3HG1 VAL A  80     -42.438  12.125   8.788  1.00  1.050          H  
ATOM   1357 1HG2 VAL A  80     -43.094  10.298   6.387  1.00  1.050          H  
ATOM   1358 2HG2 VAL A  80     -42.161  11.780   6.227  1.00  1.050          H  
ATOM   1359 3HG2 VAL A  80     -41.492  10.261   5.623  1.00  1.050          H  
ATOM   1360  N   LEU A  81     -40.071  13.224   8.854  1.00  0.630          N  
ATOM   1361  CA  LEU A  81     -40.130  14.677   8.795  1.00  0.620          C  
ATOM   1362  C   LEU A  81     -38.831  15.253   8.245  1.00  0.570          C  
ATOM   1363  O   LEU A  81     -38.850  16.181   7.431  1.00  0.540          O  
ATOM   1364  CB  LEU A  81     -40.420  15.236  10.184  1.00  0.870          C  
ATOM   1365  CG  LEU A  81     -41.824  14.895  10.769  1.00  0.870          C  
ATOM   1366  CD1 LEU A  81     -41.876  15.373  12.204  1.00  0.870          C  
ATOM   1367  CD2 LEU A  81     -42.944  15.537   9.934  1.00  0.870          C  
ATOM   1368  H   LEU A  81     -40.094  12.720   9.734  1.00  0.760          H  
ATOM   1369  HA  LEU A  81     -40.917  14.963   8.106  1.00  0.740          H  
ATOM   1370 1HB  LEU A  81     -39.668  14.854  10.873  1.00  1.050          H  
ATOM   1371 2HB  LEU A  81     -40.327  16.322  10.144  1.00  1.050          H  
ATOM   1372  HG  LEU A  81     -41.962  13.812  10.774  1.00  1.050          H  
ATOM   1373 1HD1 LEU A  81     -42.845  15.122  12.637  1.00  1.050          H  
ATOM   1374 2HD1 LEU A  81     -41.086  14.888  12.781  1.00  1.050          H  
ATOM   1375 3HD1 LEU A  81     -41.737  16.455  12.235  1.00  1.050          H  
ATOM   1376 1HD2 LEU A  81     -43.907  15.283  10.374  1.00  1.050          H  
ATOM   1377 2HD2 LEU A  81     -42.822  16.621   9.931  1.00  1.050          H  
ATOM   1378 3HD2 LEU A  81     -42.925  15.173   8.912  1.00  1.050          H  
ATOM   1379  N   GLY A  82     -37.701  14.673   8.654  1.00  0.600          N  
ATOM   1380  CA  GLY A  82     -36.382  15.106   8.197  1.00  0.560          C  
ATOM   1381  C   GLY A  82     -36.278  14.959   6.688  1.00  0.520          C  
ATOM   1382  O   GLY A  82     -35.922  15.909   5.975  1.00  0.500          O  
ATOM   1383  H   GLY A  82     -37.756  13.920   9.325  1.00  0.720          H  
ATOM   1384 1HA  GLY A  82     -36.213  16.145   8.479  1.00  0.670          H  
ATOM   1385 2HA  GLY A  82     -35.609  14.507   8.680  1.00  0.670          H  
ATOM   1386  N   ASP A  83     -36.599  13.755   6.199  1.00  0.530          N  
ATOM   1387  CA  ASP A  83     -36.542  13.469   4.775  1.00  0.510          C  
ATOM   1388  C   ASP A  83     -37.505  14.318   3.954  1.00  0.500          C  
ATOM   1389  O   ASP A  83     -37.144  14.741   2.858  1.00  0.470          O  
ATOM   1390  CB  ASP A  83     -36.793  11.987   4.525  1.00  0.720          C  
ATOM   1391  CG  ASP A  83     -35.597  11.099   4.927  1.00  0.720          C  
ATOM   1392  OD1 ASP A  83     -34.464  11.601   5.032  1.00  0.720          O  
ATOM   1393  OD2 ASP A  83     -35.815   9.928   5.159  1.00  0.720          O  
ATOM   1394  H   ASP A  83     -36.883  13.014   6.849  1.00  0.640          H  
ATOM   1395  HA  ASP A  83     -35.534  13.693   4.433  1.00  0.610          H  
ATOM   1396 1HB  ASP A  83     -37.676  11.676   5.095  1.00  0.870          H  
ATOM   1397 2HB  ASP A  83     -37.013  11.829   3.465  1.00  0.870          H  
ATOM   1398  N   LEU A  84     -38.716  14.595   4.458  1.00  0.510          N  
ATOM   1399  CA  LEU A  84     -39.637  15.448   3.707  1.00  0.500          C  
ATOM   1400  C   LEU A  84     -39.101  16.864   3.565  1.00  0.480          C  
ATOM   1401  O   LEU A  84     -39.111  17.418   2.462  1.00  0.460          O  
ATOM   1402  CB  LEU A  84     -41.006  15.506   4.397  1.00  0.700          C  
ATOM   1403  CG  LEU A  84     -41.891  14.235   4.340  1.00  0.700          C  
ATOM   1404  CD1 LEU A  84     -43.047  14.403   5.331  1.00  0.700          C  
ATOM   1405  CD2 LEU A  84     -42.448  14.036   2.921  1.00  0.700          C  
ATOM   1406  H   LEU A  84     -39.013  14.177   5.342  1.00  0.610          H  
ATOM   1407  HA  LEU A  84     -39.747  15.038   2.715  1.00  0.600          H  
ATOM   1408 1HB  LEU A  84     -40.834  15.729   5.452  1.00  0.840          H  
ATOM   1409 2HB  LEU A  84     -41.572  16.329   3.964  1.00  0.840          H  
ATOM   1410  HG  LEU A  84     -41.308  13.368   4.613  1.00  0.840          H  
ATOM   1411 1HD1 LEU A  84     -43.678  13.516   5.310  1.00  0.840          H  
ATOM   1412 2HD1 LEU A  84     -42.642  14.532   6.334  1.00  0.840          H  
ATOM   1413 3HD1 LEU A  84     -43.640  15.275   5.063  1.00  0.840          H  
ATOM   1414 1HD2 LEU A  84     -43.074  13.144   2.906  1.00  0.840          H  
ATOM   1415 2HD2 LEU A  84     -43.044  14.902   2.637  1.00  0.840          H  
ATOM   1416 3HD2 LEU A  84     -41.644  13.910   2.215  1.00  0.840          H  
ATOM   1417  N   VAL A  85     -38.563  17.431   4.652  1.00  0.480          N  
ATOM   1418  CA  VAL A  85     -38.030  18.787   4.587  1.00  0.470          C  
ATOM   1419  C   VAL A  85     -36.826  18.851   3.669  1.00  0.440          C  
ATOM   1420  O   VAL A  85     -36.706  19.781   2.860  1.00  0.430          O  
ATOM   1421  CB  VAL A  85     -37.657  19.316   5.993  1.00  0.660          C  
ATOM   1422  CG1 VAL A  85     -36.895  20.669   5.898  1.00  0.660          C  
ATOM   1423  CG2 VAL A  85     -38.938  19.511   6.804  1.00  0.660          C  
ATOM   1424  H   VAL A  85     -38.569  16.922   5.546  1.00  0.580          H  
ATOM   1425  HA  VAL A  85     -38.805  19.435   4.178  1.00  0.560          H  
ATOM   1426  HB  VAL A  85     -37.008  18.586   6.491  1.00  0.790          H  
ATOM   1427 1HG1 VAL A  85     -36.655  21.002   6.904  1.00  0.790          H  
ATOM   1428 2HG1 VAL A  85     -35.975  20.548   5.338  1.00  0.790          H  
ATOM   1429 3HG1 VAL A  85     -37.521  21.411   5.405  1.00  0.790          H  
ATOM   1430 1HG2 VAL A  85     -38.686  19.870   7.802  1.00  0.790          H  
ATOM   1431 2HG2 VAL A  85     -39.576  20.239   6.306  1.00  0.790          H  
ATOM   1432 3HG2 VAL A  85     -39.467  18.565   6.885  1.00  0.790          H  
ATOM   1433  N   SER A  86     -35.911  17.892   3.823  1.00  0.450          N  
ATOM   1434  CA  SER A  86     -34.717  17.856   3.009  1.00  0.440          C  
ATOM   1435  C   SER A  86     -35.023  17.591   1.560  1.00  0.420          C  
ATOM   1436  O   SER A  86     -34.433  18.234   0.689  1.00  0.400          O  
ATOM   1437  CB  SER A  86     -33.767  16.822   3.530  1.00  0.620          C  
ATOM   1438  OG  SER A  86     -33.287  17.209   4.769  1.00  0.620          O  
ATOM   1439  H   SER A  86     -36.048  17.166   4.531  1.00  0.540          H  
ATOM   1440  HA  SER A  86     -34.240  18.830   3.073  1.00  0.530          H  
ATOM   1441 1HB  SER A  86     -34.276  15.863   3.615  1.00  0.740          H  
ATOM   1442 2HB  SER A  86     -32.938  16.704   2.835  1.00  0.740          H  
ATOM   1443  HG  SER A  86     -34.027  17.085   5.395  1.00  0.740          H  
ATOM   1444  N   GLY A  87     -35.959  16.680   1.293  1.00  0.430          N  
ATOM   1445  CA  GLY A  87     -36.363  16.323  -0.051  1.00  0.420          C  
ATOM   1446  C   GLY A  87     -36.875  17.546  -0.770  1.00  0.400          C  
ATOM   1447  O   GLY A  87     -36.452  17.823  -1.897  1.00  0.360          O  
ATOM   1448  H   GLY A  87     -36.401  16.166   2.051  1.00  0.520          H  
ATOM   1449 1HA  GLY A  87     -35.515  15.908  -0.588  1.00  0.500          H  
ATOM   1450 2HA  GLY A  87     -37.137  15.556  -0.005  1.00  0.500          H  
ATOM   1451  N   ILE A  88     -37.767  18.298  -0.116  1.00  0.420          N  
ATOM   1452  CA  ILE A  88     -38.317  19.488  -0.728  1.00  0.410          C  
ATOM   1453  C   ILE A  88     -37.246  20.527  -0.974  1.00  0.370          C  
ATOM   1454  O   ILE A  88     -37.184  21.073  -2.074  1.00  0.350          O  
ATOM   1455  CB  ILE A  88     -39.461  20.083   0.105  1.00  0.580          C  
ATOM   1456  CG1 ILE A  88     -40.657  19.091   0.077  1.00  0.580          C  
ATOM   1457  CG2 ILE A  88     -39.870  21.483  -0.487  1.00  0.580          C  
ATOM   1458  CD1 ILE A  88     -41.740  19.372   1.100  1.00  0.580          C  
ATOM   1459  H   ILE A  88     -38.091  18.013   0.816  1.00  0.500          H  
ATOM   1460  HA  ILE A  88     -38.728  19.210  -1.679  1.00  0.490          H  
ATOM   1461  HB  ILE A  88     -39.140  20.189   1.146  1.00  0.690          H  
ATOM   1462 1HG1 ILE A  88     -41.103  19.116  -0.917  1.00  0.690          H  
ATOM   1463 2HG1 ILE A  88     -40.278  18.086   0.256  1.00  0.690          H  
ATOM   1464 1HG2 ILE A  88     -40.681  21.909   0.090  1.00  0.690          H  
ATOM   1465 2HG2 ILE A  88     -39.029  22.175  -0.458  1.00  0.690          H  
ATOM   1466 3HG2 ILE A  88     -40.191  21.358  -1.521  1.00  0.690          H  
ATOM   1467 1HD1 ILE A  88     -42.525  18.622   1.005  1.00  0.690          H  
ATOM   1468 2HD1 ILE A  88     -41.308  19.319   2.102  1.00  0.690          H  
ATOM   1469 3HD1 ILE A  88     -42.168  20.355   0.941  1.00  0.690          H  
ATOM   1470  N   SER A  89     -36.406  20.820   0.022  1.00  0.380          N  
ATOM   1471  CA  SER A  89     -35.370  21.825  -0.178  1.00  0.350          C  
ATOM   1472  C   SER A  89     -34.438  21.418  -1.315  1.00  0.330          C  
ATOM   1473  O   SER A  89     -34.073  22.246  -2.165  1.00  0.300          O  
ATOM   1474  CB  SER A  89     -34.575  22.042   1.082  1.00  0.500          C  
ATOM   1475  OG  SER A  89     -33.597  23.031   0.881  1.00  0.500          O  
ATOM   1476  H   SER A  89     -36.490  20.353   0.933  1.00  0.460          H  
ATOM   1477  HA  SER A  89     -35.851  22.764  -0.449  1.00  0.420          H  
ATOM   1478 1HB  SER A  89     -35.243  22.336   1.893  1.00  0.600          H  
ATOM   1479 2HB  SER A  89     -34.099  21.102   1.374  1.00  0.600          H  
ATOM   1480  HG  SER A  89     -33.135  23.121   1.713  1.00  0.600          H  
ATOM   1481  N   THR A  90     -34.064  20.131  -1.339  1.00  0.340          N  
ATOM   1482  CA  THR A  90     -33.181  19.580  -2.347  1.00  0.320          C  
ATOM   1483  C   THR A  90     -33.799  19.719  -3.725  1.00  0.300          C  
ATOM   1484  O   THR A  90     -33.122  20.184  -4.640  1.00  0.280          O  
ATOM   1485  CB  THR A  90     -32.889  18.079  -2.086  1.00  0.460          C  
ATOM   1486  OG1 THR A  90     -32.237  17.924  -0.817  1.00  0.460          O  
ATOM   1487  CG2 THR A  90     -31.974  17.508  -3.196  1.00  0.460          C  
ATOM   1488  H   THR A  90     -34.385  19.507  -0.605  1.00  0.410          H  
ATOM   1489  HA  THR A  90     -32.244  20.134  -2.327  1.00  0.380          H  
ATOM   1490  HB  THR A  90     -33.825  17.526  -2.067  1.00  0.550          H  
ATOM   1491  HG1 THR A  90     -32.891  18.110  -0.109  1.00  0.550          H  
ATOM   1492 1HG2 THR A  90     -31.781  16.456  -2.991  1.00  0.550          H  
ATOM   1493 2HG2 THR A  90     -32.454  17.598  -4.172  1.00  0.550          H  
ATOM   1494 3HG2 THR A  90     -31.035  18.056  -3.206  1.00  0.550          H  
ATOM   1495  N   GLY A  91     -35.077  19.327  -3.877  1.00  0.320          N  
ATOM   1496  CA  GLY A  91     -35.788  19.399  -5.153  1.00  0.310          C  
ATOM   1497  C   GLY A  91     -35.893  20.829  -5.659  1.00  0.290          C  
ATOM   1498  O   GLY A  91     -35.754  21.094  -6.862  1.00  0.280          O  
ATOM   1499  H   GLY A  91     -35.572  18.928  -3.075  1.00  0.380          H  
ATOM   1500 1HA  GLY A  91     -35.280  18.784  -5.893  1.00  0.370          H  
ATOM   1501 2HA  GLY A  91     -36.785  18.981  -5.023  1.00  0.370          H  
ATOM   1502  N   VAL A  92     -36.147  21.766  -4.740  1.00  0.290          N  
ATOM   1503  CA  VAL A  92     -36.239  23.164  -5.109  1.00  0.260          C  
ATOM   1504  C   VAL A  92     -34.922  23.681  -5.655  1.00  0.230          C  
ATOM   1505  O   VAL A  92     -34.924  24.392  -6.655  1.00  0.220          O  
ATOM   1506  CB  VAL A  92     -36.701  24.033  -3.927  1.00  0.380          C  
ATOM   1507  CG1 VAL A  92     -36.548  25.484  -4.274  1.00  0.380          C  
ATOM   1508  CG2 VAL A  92     -38.180  23.751  -3.634  1.00  0.380          C  
ATOM   1509  H   VAL A  92     -36.316  21.481  -3.769  1.00  0.350          H  
ATOM   1510  HA  VAL A  92     -36.988  23.253  -5.894  1.00  0.310          H  
ATOM   1511  HB  VAL A  92     -36.092  23.809  -3.048  1.00  0.450          H  
ATOM   1512 1HG1 VAL A  92     -36.869  26.082  -3.445  1.00  0.450          H  
ATOM   1513 2HG1 VAL A  92     -35.523  25.710  -4.479  1.00  0.450          H  
ATOM   1514 3HG1 VAL A  92     -37.146  25.708  -5.154  1.00  0.450          H  
ATOM   1515 1HG2 VAL A  92     -38.517  24.356  -2.804  1.00  0.450          H  
ATOM   1516 2HG2 VAL A  92     -38.774  23.985  -4.517  1.00  0.450          H  
ATOM   1517 3HG2 VAL A  92     -38.309  22.718  -3.389  1.00  0.450          H  
ATOM   1518  N   LEU A  93     -33.809  23.362  -4.989  1.00  0.230          N  
ATOM   1519  CA  LEU A  93     -32.493  23.776  -5.462  1.00  0.210          C  
ATOM   1520  C   LEU A  93     -32.085  23.036  -6.742  1.00  0.210          C  
ATOM   1521  O   LEU A  93     -31.507  23.637  -7.658  1.00  0.190          O  
ATOM   1522  CB  LEU A  93     -31.444  23.586  -4.355  1.00  0.300          C  
ATOM   1523  CG  LEU A  93     -29.971  23.989  -4.698  1.00  0.300          C  
ATOM   1524  CD1 LEU A  93     -29.889  25.443  -5.141  1.00  0.300          C  
ATOM   1525  CD2 LEU A  93     -29.118  23.817  -3.448  1.00  0.300          C  
ATOM   1526  H   LEU A  93     -33.888  22.833  -4.111  1.00  0.280          H  
ATOM   1527  HA  LEU A  93     -32.559  24.836  -5.690  1.00  0.250          H  
ATOM   1528 1HB  LEU A  93     -31.759  24.167  -3.486  1.00  0.360          H  
ATOM   1529 2HB  LEU A  93     -31.445  22.529  -4.070  1.00  0.360          H  
ATOM   1530  HG  LEU A  93     -29.597  23.352  -5.498  1.00  0.360          H  
ATOM   1531 1HD1 LEU A  93     -28.864  25.695  -5.354  1.00  0.360          H  
ATOM   1532 2HD1 LEU A  93     -30.479  25.609  -6.039  1.00  0.360          H  
ATOM   1533 3HD1 LEU A  93     -30.253  26.079  -4.340  1.00  0.360          H  
ATOM   1534 1HD2 LEU A  93     -28.080  24.085  -3.665  1.00  0.360          H  
ATOM   1535 2HD2 LEU A  93     -29.506  24.476  -2.675  1.00  0.360          H  
ATOM   1536 3HD2 LEU A  93     -29.165  22.793  -3.101  1.00  0.360          H  
ATOM   1537  N   GLN A  94     -32.378  21.738  -6.799  1.00  0.210          N  
ATOM   1538  CA  GLN A  94     -32.038  20.892  -7.922  1.00  0.210          C  
ATOM   1539  C   GLN A  94     -32.635  21.401  -9.217  1.00  0.200          C  
ATOM   1540  O   GLN A  94     -31.966  21.388 -10.246  1.00  0.170          O  
ATOM   1541  CB  GLN A  94     -32.501  19.468  -7.637  1.00  0.290          C  
ATOM   1542  CG  GLN A  94     -32.149  18.446  -8.667  1.00  0.290          C  
ATOM   1543  CD  GLN A  94     -32.640  17.091  -8.239  1.00  0.290          C  
ATOM   1544  OE1 GLN A  94     -33.683  16.970  -7.595  1.00  0.290          O  
ATOM   1545  NE2 GLN A  94     -31.899  16.062  -8.589  1.00  0.290          N  
ATOM   1546  H   GLN A  94     -32.837  21.302  -6.004  1.00  0.250          H  
ATOM   1547  HA  GLN A  94     -30.963  20.892  -8.046  1.00  0.250          H  
ATOM   1548 1HB  GLN A  94     -32.083  19.136  -6.691  1.00  0.350          H  
ATOM   1549 2HB  GLN A  94     -33.582  19.468  -7.527  1.00  0.350          H  
ATOM   1550 1HG  GLN A  94     -32.621  18.703  -9.615  1.00  0.350          H  
ATOM   1551 2HG  GLN A  94     -31.066  18.405  -8.784  1.00  0.350          H  
ATOM   1552 1HE2 GLN A  94     -32.185  15.129  -8.341  1.00  0.350          H  
ATOM   1553 2HE2 GLN A  94     -31.064  16.193  -9.124  1.00  0.350          H  
ATOM   1554  N   LEU A  95     -33.882  21.873  -9.212  1.00  0.230          N  
ATOM   1555  CA  LEU A  95     -34.428  22.345 -10.479  1.00  0.230          C  
ATOM   1556  C   LEU A  95     -33.579  23.428 -11.197  1.00  0.190          C  
ATOM   1557  O   LEU A  95     -33.155  23.167 -12.332  1.00  0.170          O  
ATOM   1558  CB  LEU A  95     -35.888  22.831 -10.276  1.00  0.320          C  
ATOM   1559  CG  LEU A  95     -36.586  23.550 -11.503  1.00  0.320          C  
ATOM   1560  CD1 LEU A  95     -36.703  22.600 -12.652  1.00  0.320          C  
ATOM   1561  CD2 LEU A  95     -37.955  24.071 -11.083  1.00  0.320          C  
ATOM   1562  H   LEU A  95     -34.459  21.822  -8.362  1.00  0.280          H  
ATOM   1563  HA  LEU A  95     -34.465  21.481 -11.137  1.00  0.280          H  
ATOM   1564 1HB  LEU A  95     -36.480  21.941 -10.084  1.00  0.390          H  
ATOM   1565 2HB  LEU A  95     -35.976  23.437  -9.385  1.00  0.390          H  
ATOM   1566  HG  LEU A  95     -35.978  24.394 -11.831  1.00  0.390          H  
ATOM   1567 1HD1 LEU A  95     -37.175  23.109 -13.493  1.00  0.390          H  
ATOM   1568 2HD1 LEU A  95     -35.712  22.269 -12.949  1.00  0.390          H  
ATOM   1569 3HD1 LEU A  95     -37.305  21.738 -12.363  1.00  0.390          H  
ATOM   1570 1HD2 LEU A  95     -38.427  24.575 -11.929  1.00  0.390          H  
ATOM   1571 2HD2 LEU A  95     -38.582  23.247 -10.759  1.00  0.390          H  
ATOM   1572 3HD2 LEU A  95     -37.837  24.779 -10.262  1.00  0.390          H  
ATOM   1573  N   PRO A  96     -33.297  24.637 -10.631  1.00  0.180          N  
ATOM   1574  CA  PRO A  96     -32.464  25.628 -11.275  1.00  0.150          C  
ATOM   1575  C   PRO A  96     -31.008  25.210 -11.434  1.00  0.160          C  
ATOM   1576  O   PRO A  96     -30.353  25.650 -12.376  1.00  0.210          O  
ATOM   1577  CB  PRO A  96     -32.602  26.846 -10.350  1.00  0.220          C  
ATOM   1578  CG  PRO A  96     -33.008  26.277  -9.025  1.00  0.220          C  
ATOM   1579  CD  PRO A  96     -33.853  25.073  -9.364  1.00  0.220          C  
ATOM   1580  HA  PRO A  96     -32.900  25.846 -12.258  1.00  0.180          H  
ATOM   1581 1HB  PRO A  96     -31.644  27.389 -10.300  1.00  0.270          H  
ATOM   1582 2HB  PRO A  96     -33.344  27.544 -10.755  1.00  0.270          H  
ATOM   1583 1HG  PRO A  96     -32.124  26.009  -8.426  1.00  0.270          H  
ATOM   1584 2HG  PRO A  96     -33.568  27.018  -8.436  1.00  0.270          H  
ATOM   1585 1HD  PRO A  96     -33.716  24.335  -8.622  1.00  0.270          H  
ATOM   1586 2HD  PRO A  96     -34.896  25.384  -9.463  1.00  0.270          H  
ATOM   1587  N   GLN A  97     -30.489  24.307 -10.597  1.00  0.130          N  
ATOM   1588  CA  GLN A  97     -29.108  23.935 -10.849  1.00  0.120          C  
ATOM   1589  C   GLN A  97     -29.044  22.987 -12.027  1.00  0.110          C  
ATOM   1590  O   GLN A  97     -28.162  23.108 -12.871  1.00  0.110          O  
ATOM   1591  CB  GLN A  97     -28.425  23.377  -9.625  1.00  0.170          C  
ATOM   1592  CG  GLN A  97     -28.169  24.411  -8.560  1.00  0.170          C  
ATOM   1593  CD  GLN A  97     -27.433  23.841  -7.430  1.00  0.170          C  
ATOM   1594  OE1 GLN A  97     -27.478  22.639  -7.231  1.00  0.170          O  
ATOM   1595  NE2 GLN A  97     -26.726  24.661  -6.682  1.00  0.170          N  
ATOM   1596  H   GLN A  97     -30.987  23.947  -9.770  1.00  0.160          H  
ATOM   1597  HA  GLN A  97     -28.557  24.833 -11.122  1.00  0.140          H  
ATOM   1598 1HB  GLN A  97     -29.068  22.607  -9.192  1.00  0.210          H  
ATOM   1599 2HB  GLN A  97     -27.493  22.918  -9.905  1.00  0.210          H  
ATOM   1600 1HG  GLN A  97     -27.592  25.219  -8.979  1.00  0.210          H  
ATOM   1601 2HG  GLN A  97     -29.130  24.784  -8.197  1.00  0.210          H  
ATOM   1602 1HE2 GLN A  97     -26.206  24.301  -5.898  1.00  0.210          H  
ATOM   1603 2HE2 GLN A  97     -26.717  25.636  -6.893  1.00  0.210          H  
ATOM   1604  N   GLY A  98     -30.007  22.076 -12.125  1.00  0.130          N  
ATOM   1605  CA  GLY A  98     -30.073  21.136 -13.227  1.00  0.150          C  
ATOM   1606  C   GLY A  98     -30.145  21.915 -14.537  1.00  0.140          C  
ATOM   1607  O   GLY A  98     -29.402  21.625 -15.485  1.00  0.150          O  
ATOM   1608  H   GLY A  98     -30.713  22.002 -11.392  1.00  0.160          H  
ATOM   1609 1HA  GLY A  98     -29.197  20.488 -13.214  1.00  0.180          H  
ATOM   1610 2HA  GLY A  98     -30.957  20.505 -13.112  1.00  0.180          H  
ATOM   1611  N   LEU A  99     -31.057  22.902 -14.602  1.00  0.150          N  
ATOM   1612  CA  LEU A  99     -31.200  23.702 -15.818  1.00  0.150          C  
ATOM   1613  C   LEU A  99     -29.909  24.486 -16.119  1.00  0.130          C  
ATOM   1614  O   LEU A  99     -29.438  24.494 -17.264  1.00  0.140          O  
ATOM   1615  CB  LEU A  99     -32.363  24.705 -15.644  1.00  0.210          C  
ATOM   1616  CG  LEU A  99     -33.836  24.125 -15.540  1.00  0.210          C  
ATOM   1617  CD1 LEU A  99     -34.786  25.270 -15.138  1.00  0.210          C  
ATOM   1618  CD2 LEU A  99     -34.292  23.506 -16.871  1.00  0.210          C  
ATOM   1619  H   LEU A  99     -31.674  23.057 -13.797  1.00  0.180          H  
ATOM   1620  HA  LEU A  99     -31.398  23.034 -16.653  1.00  0.180          H  
ATOM   1621 1HB  LEU A  99     -32.176  25.269 -14.729  1.00  0.250          H  
ATOM   1622 2HB  LEU A  99     -32.339  25.404 -16.479  1.00  0.250          H  
ATOM   1623  HG  LEU A  99     -33.866  23.360 -14.763  1.00  0.250          H  
ATOM   1624 1HD1 LEU A  99     -35.801  24.884 -15.039  1.00  0.250          H  
ATOM   1625 2HD1 LEU A  99     -34.467  25.687 -14.184  1.00  0.250          H  
ATOM   1626 3HD1 LEU A  99     -34.769  26.049 -15.899  1.00  0.250          H  
ATOM   1627 1HD2 LEU A  99     -35.306  23.120 -16.762  1.00  0.250          H  
ATOM   1628 2HD2 LEU A  99     -34.284  24.270 -17.636  1.00  0.250          H  
ATOM   1629 3HD2 LEU A  99     -33.631  22.688 -17.158  1.00  0.250          H  
ATOM   1630  N   ALA A 100     -29.295  25.093 -15.089  1.00  0.100          N  
ATOM   1631  CA  ALA A 100     -28.066  25.858 -15.275  1.00  0.090          C  
ATOM   1632  C   ALA A 100     -26.923  24.996 -15.795  1.00  0.090          C  
ATOM   1633  O   ALA A 100     -26.146  25.413 -16.660  1.00  0.100          O  
ATOM   1634  CB  ALA A 100     -27.638  26.471 -13.954  1.00  0.130          C  
ATOM   1635  H   ALA A 100     -29.708  25.077 -14.152  1.00  0.120          H  
ATOM   1636  HA  ALA A 100     -28.267  26.645 -16.002  1.00  0.110          H  
ATOM   1637 1HB  ALA A 100     -26.741  27.055 -14.098  1.00  0.160          H  
ATOM   1638 2HB  ALA A 100     -28.422  27.095 -13.568  1.00  0.160          H  
ATOM   1639 3HB  ALA A 100     -27.438  25.674 -13.240  1.00  0.160          H  
ATOM   1640  N   PHE A 101     -26.829  23.783 -15.279  1.00  0.090          N  
ATOM   1641  CA  PHE A 101     -25.757  22.892 -15.644  1.00  0.090          C  
ATOM   1642  C   PHE A 101     -25.976  22.328 -17.050  1.00  0.120          C  
ATOM   1643  O   PHE A 101     -25.015  22.174 -17.807  1.00  0.140          O  
ATOM   1644  CB  PHE A 101     -25.601  21.864 -14.539  1.00  0.130          C  
ATOM   1645  CG  PHE A 101     -25.171  22.517 -13.170  1.00  0.130          C  
ATOM   1646  CD1 PHE A 101     -24.728  23.872 -13.046  1.00  0.130          C  
ATOM   1647  CD2 PHE A 101     -25.234  21.780 -12.011  1.00  0.130          C  
ATOM   1648  CE1 PHE A 101     -24.400  24.399 -11.827  1.00  0.130          C  
ATOM   1649  CE2 PHE A 101     -24.892  22.323 -10.794  1.00  0.130          C  
ATOM   1650  CZ  PHE A 101     -24.481  23.630 -10.699  1.00  0.130          C  
ATOM   1651  H   PHE A 101     -27.479  23.504 -14.536  1.00  0.110          H  
ATOM   1652  HA  PHE A 101     -24.835  23.458 -15.694  1.00  0.110          H  
ATOM   1653 1HB  PHE A 101     -26.560  21.361 -14.387  1.00  0.150          H  
ATOM   1654 2HB  PHE A 101     -24.888  21.134 -14.802  1.00  0.150          H  
ATOM   1655  HD1 PHE A 101     -24.654  24.527 -13.903  1.00  0.150          H  
ATOM   1656  HD2 PHE A 101     -25.564  20.756 -12.059  1.00  0.150          H  
ATOM   1657  HE1 PHE A 101     -24.074  25.433 -11.760  1.00  0.150          H  
ATOM   1658  HE2 PHE A 101     -24.955  21.709  -9.894  1.00  0.150          H  
ATOM   1659  HZ  PHE A 101     -24.219  24.052  -9.731  1.00  0.150          H  
ATOM   1660  N   ALA A 102     -27.228  22.058 -17.445  1.00  0.130          N  
ATOM   1661  CA  ALA A 102     -27.455  21.616 -18.820  1.00  0.150          C  
ATOM   1662  C   ALA A 102     -26.952  22.694 -19.779  1.00  0.160          C  
ATOM   1663  O   ALA A 102     -26.381  22.383 -20.830  1.00  0.180          O  
ATOM   1664  CB  ALA A 102     -28.913  21.356 -19.066  1.00  0.200          C  
ATOM   1665  H   ALA A 102     -28.012  22.120 -16.783  1.00  0.160          H  
ATOM   1666  HA  ALA A 102     -26.886  20.706 -18.997  1.00  0.180          H  
ATOM   1667 1HB  ALA A 102     -29.082  21.038 -20.089  1.00  0.240          H  
ATOM   1668 2HB  ALA A 102     -29.235  20.604 -18.400  1.00  0.240          H  
ATOM   1669 3HB  ALA A 102     -29.453  22.275 -18.872  1.00  0.240          H  
ATOM   1670  N   MET A 103     -27.150  23.972 -19.411  1.00  0.160          N  
ATOM   1671  CA  MET A 103     -26.648  25.059 -20.241  1.00  0.160          C  
ATOM   1672  C   MET A 103     -25.120  24.996 -20.325  1.00  0.160          C  
ATOM   1673  O   MET A 103     -24.550  25.080 -21.415  1.00  0.200          O  
ATOM   1674  CB  MET A 103     -27.103  26.405 -19.706  1.00  0.220          C  
ATOM   1675  CG  MET A 103     -28.571  26.639 -19.835  1.00  0.220          C  
ATOM   1676  SD  MET A 103     -29.078  28.183 -19.118  1.00  0.220          S  
ATOM   1677  CE  MET A 103     -30.826  28.029 -19.356  1.00  0.220          C  
ATOM   1678  H   MET A 103     -27.696  24.166 -18.563  1.00  0.190          H  
ATOM   1679  HA  MET A 103     -27.045  24.934 -21.247  1.00  0.190          H  
ATOM   1680 1HB  MET A 103     -26.833  26.507 -18.669  1.00  0.270          H  
ATOM   1681 2HB  MET A 103     -26.596  27.189 -20.248  1.00  0.270          H  
ATOM   1682 1HG  MET A 103     -28.844  26.633 -20.887  1.00  0.270          H  
ATOM   1683 2HG  MET A 103     -29.111  25.833 -19.344  1.00  0.270          H  
ATOM   1684 1HE  MET A 103     -31.319  28.917 -18.976  1.00  0.270          H  
ATOM   1685 2HE  MET A 103     -31.039  27.920 -20.421  1.00  0.270          H  
ATOM   1686 3HE  MET A 103     -31.190  27.147 -18.823  1.00  0.270          H  
ATOM   1687  N   LEU A 104     -24.449  24.754 -19.185  1.00  0.130          N  
ATOM   1688  CA  LEU A 104     -22.979  24.662 -19.169  1.00  0.140          C  
ATOM   1689  C   LEU A 104     -22.487  23.515 -20.052  1.00  0.170          C  
ATOM   1690  O   LEU A 104     -21.428  23.610 -20.685  1.00  0.200          O  
ATOM   1691  CB  LEU A 104     -22.411  24.428 -17.747  1.00  0.190          C  
ATOM   1692  CG  LEU A 104     -22.539  25.573 -16.685  1.00  0.190          C  
ATOM   1693  CD1 LEU A 104     -21.979  25.060 -15.325  1.00  0.190          C  
ATOM   1694  CD2 LEU A 104     -21.804  26.814 -17.172  1.00  0.190          C  
ATOM   1695  H   LEU A 104     -24.979  24.727 -18.308  1.00  0.160          H  
ATOM   1696  HA  LEU A 104     -22.578  25.582 -19.581  1.00  0.170          H  
ATOM   1697 1HB  LEU A 104     -22.907  23.556 -17.335  1.00  0.230          H  
ATOM   1698 2HB  LEU A 104     -21.356  24.184 -17.841  1.00  0.230          H  
ATOM   1699  HG  LEU A 104     -23.593  25.820 -16.537  1.00  0.230          H  
ATOM   1700 1HD1 LEU A 104     -22.080  25.840 -14.569  1.00  0.230          H  
ATOM   1701 2HD1 LEU A 104     -22.530  24.179 -15.010  1.00  0.230          H  
ATOM   1702 3HD1 LEU A 104     -20.932  24.803 -15.433  1.00  0.230          H  
ATOM   1703 1HD2 LEU A 104     -21.878  27.610 -16.455  1.00  0.230          H  
ATOM   1704 2HD2 LEU A 104     -20.781  26.595 -17.332  1.00  0.230          H  
ATOM   1705 3HD2 LEU A 104     -22.243  27.134 -18.091  1.00  0.230          H  
ATOM   1706  N   ALA A 105     -23.279  22.440 -20.118  1.00  0.170          N  
ATOM   1707  CA  ALA A 105     -22.975  21.241 -20.904  1.00  0.200          C  
ATOM   1708  C   ALA A 105     -23.300  21.398 -22.388  1.00  0.230          C  
ATOM   1709  O   ALA A 105     -23.110  20.459 -23.161  1.00  0.250          O  
ATOM   1710  CB  ALA A 105     -23.737  20.035 -20.364  1.00  0.270          C  
ATOM   1711  H   ALA A 105     -24.109  22.426 -19.511  1.00  0.200          H  
ATOM   1712  HA  ALA A 105     -21.913  21.055 -20.823  1.00  0.240          H  
ATOM   1713 1HB  ALA A 105     -23.475  19.149 -20.937  1.00  0.320          H  
ATOM   1714 2HB  ALA A 105     -23.489  19.875 -19.328  1.00  0.320          H  
ATOM   1715 3HB  ALA A 105     -24.796  20.222 -20.447  1.00  0.320          H  
ATOM   1716  N   ALA A 106     -23.810  22.555 -22.802  1.00  0.230          N  
ATOM   1717  CA  ALA A 106     -24.186  22.806 -24.185  1.00  0.260          C  
ATOM   1718  C   ALA A 106     -25.271  21.860 -24.694  1.00  0.280          C  
ATOM   1719  O   ALA A 106     -25.241  21.468 -25.863  1.00  0.330          O  
ATOM   1720  CB  ALA A 106     -22.964  22.686 -25.108  1.00  0.350          C  
ATOM   1721  H   ALA A 106     -23.952  23.318 -22.135  1.00  0.280          H  
ATOM   1722  HA  ALA A 106     -24.575  23.823 -24.233  1.00  0.310          H  
ATOM   1723 1HB  ALA A 106     -23.261  22.926 -26.124  1.00  0.420          H  
ATOM   1724 2HB  ALA A 106     -22.202  23.372 -24.787  1.00  0.420          H  
ATOM   1725 3HB  ALA A 106     -22.558  21.682 -25.096  1.00  0.420          H  
ATOM   1726  N   VAL A 107     -26.250  21.519 -23.851  1.00  0.260          N  
ATOM   1727  CA  VAL A 107     -27.353  20.681 -24.310  1.00  0.280          C  
ATOM   1728  C   VAL A 107     -28.650  21.406 -23.946  1.00  0.270          C  
ATOM   1729  O   VAL A 107     -28.630  22.266 -23.069  1.00  0.250          O  
ATOM   1730  CB  VAL A 107     -27.302  19.268 -23.658  1.00  0.380          C  
ATOM   1731  CG1 VAL A 107     -25.991  18.549 -24.041  1.00  0.380          C  
ATOM   1732  CG2 VAL A 107     -27.437  19.387 -22.151  1.00  0.380          C  
ATOM   1733  H   VAL A 107     -26.233  21.864 -22.882  1.00  0.310          H  
ATOM   1734  HA  VAL A 107     -27.263  20.566 -25.384  1.00  0.340          H  
ATOM   1735  HB  VAL A 107     -28.115  18.673 -24.030  1.00  0.460          H  
ATOM   1736 1HG1 VAL A 107     -25.972  17.553 -23.598  1.00  0.460          H  
ATOM   1737 2HG1 VAL A 107     -25.927  18.466 -25.128  1.00  0.460          H  
ATOM   1738 3HG1 VAL A 107     -25.144  19.117 -23.676  1.00  0.460          H  
ATOM   1739 1HG2 VAL A 107     -27.413  18.397 -21.707  1.00  0.460          H  
ATOM   1740 2HG2 VAL A 107     -26.623  19.977 -21.762  1.00  0.460          H  
ATOM   1741 3HG2 VAL A 107     -28.377  19.867 -21.906  1.00  0.460          H  
ATOM   1742  N   PRO A 108     -29.791  21.114 -24.585  1.00  0.290          N  
ATOM   1743  CA  PRO A 108     -31.064  21.704 -24.238  1.00  0.280          C  
ATOM   1744  C   PRO A 108     -31.355  21.458 -22.749  1.00  0.260          C  
ATOM   1745  O   PRO A 108     -31.156  20.336 -22.287  1.00  0.260          O  
ATOM   1746  CB  PRO A 108     -32.033  20.957 -25.165  1.00  0.420          C  
ATOM   1747  CG  PRO A 108     -31.176  20.574 -26.362  1.00  0.420          C  
ATOM   1748  CD  PRO A 108     -29.814  20.252 -25.785  1.00  0.420          C  
ATOM   1749  HA  PRO A 108     -31.024  22.756 -24.524  1.00  0.340          H  
ATOM   1750 1HB  PRO A 108     -32.485  20.102 -24.652  1.00  0.500          H  
ATOM   1751 2HB  PRO A 108     -32.862  21.626 -25.450  1.00  0.500          H  
ATOM   1752 1HG  PRO A 108     -31.622  19.725 -26.899  1.00  0.500          H  
ATOM   1753 2HG  PRO A 108     -31.137  21.414 -27.084  1.00  0.500          H  
ATOM   1754 1HD  PRO A 108     -29.742  19.203 -25.525  1.00  0.500          H  
ATOM   1755 2HD  PRO A 108     -29.064  20.555 -26.524  1.00  0.500          H  
ATOM   1756  N   PRO A 109     -31.872  22.458 -22.006  1.00  0.240          N  
ATOM   1757  CA  PRO A 109     -32.241  22.426 -20.593  1.00  0.220          C  
ATOM   1758  C   PRO A 109     -33.009  21.177 -20.127  1.00  0.240          C  
ATOM   1759  O   PRO A 109     -32.799  20.695 -19.006  1.00  0.230          O  
ATOM   1760  CB  PRO A 109     -33.077  23.696 -20.479  1.00  0.330          C  
ATOM   1761  CG  PRO A 109     -32.482  24.640 -21.475  1.00  0.330          C  
ATOM   1762  CD  PRO A 109     -32.104  23.787 -22.638  1.00  0.330          C  
ATOM   1763  HA  PRO A 109     -31.332  22.548 -19.999  1.00  0.260          H  
ATOM   1764 1HB  PRO A 109     -34.096  23.474 -20.703  1.00  0.400          H  
ATOM   1765 2HB  PRO A 109     -33.028  24.088 -19.467  1.00  0.400          H  
ATOM   1766 1HG  PRO A 109     -33.216  25.427 -21.752  1.00  0.400          H  
ATOM   1767 2HG  PRO A 109     -31.613  25.157 -21.034  1.00  0.400          H  
ATOM   1768 1HD  PRO A 109     -32.913  23.752 -23.389  1.00  0.400          H  
ATOM   1769 2HD  PRO A 109     -31.164  24.214 -23.028  1.00  0.400          H  
ATOM   1770  N   VAL A 110     -33.880  20.605 -20.968  1.00  0.280          N  
ATOM   1771  CA  VAL A 110     -34.590  19.418 -20.488  1.00  0.320          C  
ATOM   1772  C   VAL A 110     -33.688  18.233 -20.204  1.00  0.310          C  
ATOM   1773  O   VAL A 110     -34.093  17.321 -19.486  1.00  0.330          O  
ATOM   1774  CB  VAL A 110     -35.718  18.960 -21.410  1.00  0.430          C  
ATOM   1775  CG1 VAL A 110     -36.762  20.014 -21.472  1.00  0.430          C  
ATOM   1776  CG2 VAL A 110     -35.157  18.633 -22.820  1.00  0.430          C  
ATOM   1777  H   VAL A 110     -34.079  20.990 -21.880  1.00  0.340          H  
ATOM   1778  HA  VAL A 110     -35.062  19.693 -19.548  1.00  0.380          H  
ATOM   1779  HB  VAL A 110     -36.183  18.072 -20.979  1.00  0.520          H  
ATOM   1780 1HG1 VAL A 110     -37.580  19.654 -22.073  1.00  0.520          H  
ATOM   1781 2HG1 VAL A 110     -37.137  20.222 -20.479  1.00  0.520          H  
ATOM   1782 3HG1 VAL A 110     -36.341  20.911 -21.896  1.00  0.520          H  
ATOM   1783 1HG2 VAL A 110     -35.974  18.297 -23.459  1.00  0.520          H  
ATOM   1784 2HG2 VAL A 110     -34.699  19.516 -23.256  1.00  0.520          H  
ATOM   1785 3HG2 VAL A 110     -34.410  17.840 -22.753  1.00  0.520          H  
ATOM   1786  N   PHE A 111     -32.469  18.242 -20.734  1.00  0.290          N  
ATOM   1787  CA  PHE A 111     -31.557  17.162 -20.469  1.00  0.280          C  
ATOM   1788  C   PHE A 111     -31.043  17.258 -19.048  1.00  0.260          C  
ATOM   1789  O   PHE A 111     -30.628  16.244 -18.476  1.00  0.260          O  
ATOM   1790  CB  PHE A 111     -30.463  17.123 -21.520  1.00  0.400          C  
ATOM   1791  CG  PHE A 111     -31.037  16.607 -22.801  1.00  0.400          C  
ATOM   1792  CD1 PHE A 111     -31.338  17.442 -23.837  1.00  0.400          C  
ATOM   1793  CD2 PHE A 111     -31.322  15.268 -22.936  1.00  0.400          C  
ATOM   1794  CE1 PHE A 111     -31.914  16.955 -24.992  1.00  0.400          C  
ATOM   1795  CE2 PHE A 111     -31.887  14.769 -24.077  1.00  0.400          C  
ATOM   1796  CZ  PHE A 111     -32.189  15.613 -25.112  1.00  0.400          C  
ATOM   1797  H   PHE A 111     -32.160  19.025 -21.318  1.00  0.350          H  
ATOM   1798  HA  PHE A 111     -32.097  16.231 -20.550  1.00  0.340          H  
ATOM   1799 1HB  PHE A 111     -30.074  18.122 -21.689  1.00  0.480          H  
ATOM   1800 2HB  PHE A 111     -29.650  16.480 -21.210  1.00  0.480          H  
ATOM   1801  HD1 PHE A 111     -31.125  18.492 -23.738  1.00  0.480          H  
ATOM   1802  HD2 PHE A 111     -31.095  14.600 -22.113  1.00  0.480          H  
ATOM   1803  HE1 PHE A 111     -32.153  17.630 -25.808  1.00  0.480          H  
ATOM   1804  HE2 PHE A 111     -32.098  13.699 -24.153  1.00  0.480          H  
ATOM   1805  HZ  PHE A 111     -32.643  15.219 -26.021  1.00  0.480          H  
ATOM   1806  N   GLY A 112     -31.059  18.469 -18.470  1.00  0.240          N  
ATOM   1807  CA  GLY A 112     -30.658  18.672 -17.091  1.00  0.220          C  
ATOM   1808  C   GLY A 112     -31.731  18.029 -16.241  1.00  0.240          C  
ATOM   1809  O   GLY A 112     -31.444  17.343 -15.254  1.00  0.300          O  
ATOM   1810  H   GLY A 112     -31.445  19.275 -18.962  1.00  0.290          H  
ATOM   1811 1HA  GLY A 112     -29.685  18.225 -16.897  1.00  0.260          H  
ATOM   1812 2HA  GLY A 112     -30.604  19.737 -16.865  1.00  0.260          H  
ATOM   1813  N   LEU A 113     -32.991  18.255 -16.642  1.00  0.250          N  
ATOM   1814  CA  LEU A 113     -34.119  17.700 -15.903  1.00  0.260          C  
ATOM   1815  C   LEU A 113     -34.110  16.174 -15.950  1.00  0.280          C  
ATOM   1816  O   LEU A 113     -34.341  15.523 -14.932  1.00  0.290          O  
ATOM   1817  CB  LEU A 113     -35.462  18.183 -16.479  1.00  0.360          C  
ATOM   1818  CG  LEU A 113     -35.824  19.685 -16.351  1.00  0.360          C  
ATOM   1819  CD1 LEU A 113     -37.108  19.964 -17.153  1.00  0.360          C  
ATOM   1820  CD2 LEU A 113     -36.052  20.057 -14.912  1.00  0.360          C  
ATOM   1821  H   LEU A 113     -33.123  18.873 -17.450  1.00  0.300          H  
ATOM   1822  HA  LEU A 113     -34.036  18.003 -14.864  1.00  0.310          H  
ATOM   1823 1HB  LEU A 113     -35.516  17.908 -17.527  1.00  0.430          H  
ATOM   1824 2HB  LEU A 113     -36.229  17.647 -15.956  1.00  0.430          H  
ATOM   1825  HG  LEU A 113     -35.013  20.289 -16.769  1.00  0.430          H  
ATOM   1826 1HD1 LEU A 113     -37.360  21.023 -17.081  1.00  0.430          H  
ATOM   1827 2HD1 LEU A 113     -36.958  19.703 -18.190  1.00  0.430          H  
ATOM   1828 3HD1 LEU A 113     -37.928  19.369 -16.748  1.00  0.430          H  
ATOM   1829 1HD2 LEU A 113     -36.308  21.102 -14.889  1.00  0.430          H  
ATOM   1830 2HD2 LEU A 113     -36.873  19.467 -14.502  1.00  0.430          H  
ATOM   1831 3HD2 LEU A 113     -35.155  19.890 -14.321  1.00  0.430          H  
ATOM   1832  N   TYR A 114     -33.788  15.586 -17.106  1.00  0.290          N  
ATOM   1833  CA  TYR A 114     -33.777  14.128 -17.183  1.00  0.300          C  
ATOM   1834  C   TYR A 114     -32.608  13.582 -16.345  1.00  0.280          C  
ATOM   1835  O   TYR A 114     -32.773  12.623 -15.575  1.00  0.290          O  
ATOM   1836  CB  TYR A 114     -33.694  13.652 -18.646  1.00  0.420          C  
ATOM   1837  CG  TYR A 114     -34.918  14.032 -19.509  1.00  0.420          C  
ATOM   1838  CD1 TYR A 114     -34.735  14.732 -20.699  1.00  0.420          C  
ATOM   1839  CD2 TYR A 114     -36.209  13.717 -19.107  1.00  0.420          C  
ATOM   1840  CE1 TYR A 114     -35.810  15.117 -21.460  1.00  0.420          C  
ATOM   1841  CE2 TYR A 114     -37.281  14.112 -19.890  1.00  0.420          C  
ATOM   1842  CZ  TYR A 114     -37.090  14.805 -21.045  1.00  0.420          C  
ATOM   1843  OH  TYR A 114     -38.174  15.187 -21.813  1.00  0.420          O  
ATOM   1844  H   TYR A 114     -33.641  16.160 -17.942  1.00  0.350          H  
ATOM   1845  HA  TYR A 114     -34.697  13.751 -16.745  1.00  0.360          H  
ATOM   1846 1HB  TYR A 114     -32.798  14.068 -19.116  1.00  0.500          H  
ATOM   1847 2HB  TYR A 114     -33.606  12.572 -18.668  1.00  0.500          H  
ATOM   1848  HD1 TYR A 114     -33.745  14.980 -21.034  1.00  0.500          H  
ATOM   1849  HD2 TYR A 114     -36.386  13.172 -18.182  1.00  0.500          H  
ATOM   1850  HE1 TYR A 114     -35.652  15.665 -22.387  1.00  0.500          H  
ATOM   1851  HE2 TYR A 114     -38.285  13.887 -19.592  1.00  0.500          H  
ATOM   1852  HH  TYR A 114     -39.014  14.831 -21.428  1.00  0.500          H  
ATOM   1853  N   SER A 115     -31.455  14.275 -16.395  1.00  0.260          N  
ATOM   1854  CA  SER A 115     -30.246  13.906 -15.654  1.00  0.230          C  
ATOM   1855  C   SER A 115     -30.431  14.082 -14.139  1.00  0.240          C  
ATOM   1856  O   SER A 115     -29.717  13.478 -13.340  1.00  0.370          O  
ATOM   1857  CB  SER A 115     -29.080  14.758 -16.140  1.00  0.330          C  
ATOM   1858  OG  SER A 115     -28.796  14.527 -17.503  1.00  0.330          O  
ATOM   1859  H   SER A 115     -31.373  15.066 -17.036  1.00  0.310          H  
ATOM   1860  HA  SER A 115     -30.034  12.857 -15.828  1.00  0.280          H  
ATOM   1861 1HB  SER A 115     -29.311  15.807 -15.993  1.00  0.400          H  
ATOM   1862 2HB  SER A 115     -28.199  14.525 -15.548  1.00  0.400          H  
ATOM   1863  HG  SER A 115     -29.466  15.048 -17.998  1.00  0.400          H  
ATOM   1864  N   SER A 116     -31.399  14.906 -13.744  1.00  0.260          N  
ATOM   1865  CA  SER A 116     -31.753  15.148 -12.355  1.00  0.260          C  
ATOM   1866  C   SER A 116     -32.813  14.160 -11.847  1.00  0.270          C  
ATOM   1867  O   SER A 116     -33.159  14.173 -10.669  1.00  0.350          O  
ATOM   1868  CB  SER A 116     -32.286  16.565 -12.216  1.00  0.360          C  
ATOM   1869  OG  SER A 116     -31.301  17.516 -12.513  1.00  0.360          O  
ATOM   1870  H   SER A 116     -31.891  15.462 -14.448  1.00  0.310          H  
ATOM   1871  HA  SER A 116     -30.859  15.037 -11.744  1.00  0.310          H  
ATOM   1872 1HB  SER A 116     -33.124  16.695 -12.890  1.00  0.440          H  
ATOM   1873 2HB  SER A 116     -32.655  16.717 -11.217  1.00  0.440          H  
ATOM   1874  HG  SER A 116     -31.172  17.459 -13.487  1.00  0.440          H  
ATOM   1875  N   PHE A 117     -33.361  13.336 -12.743  1.00  0.320          N  
ATOM   1876  CA  PHE A 117     -34.424  12.389 -12.425  1.00  0.320          C  
ATOM   1877  C   PHE A 117     -34.015  10.912 -12.429  1.00  0.330          C  
ATOM   1878  O   PHE A 117     -34.123  10.212 -11.406  1.00  0.350          O  
ATOM   1879  CB  PHE A 117     -35.578  12.620 -13.424  1.00  0.450          C  
ATOM   1880  CG  PHE A 117     -36.669  11.606 -13.387  1.00  0.450          C  
ATOM   1881  CD1 PHE A 117     -37.502  11.474 -12.323  1.00  0.450          C  
ATOM   1882  CD2 PHE A 117     -36.852  10.772 -14.472  1.00  0.450          C  
ATOM   1883  CE1 PHE A 117     -38.473  10.508 -12.320  1.00  0.450          C  
ATOM   1884  CE2 PHE A 117     -37.823   9.817 -14.482  1.00  0.450          C  
ATOM   1885  CZ  PHE A 117     -38.631   9.674 -13.402  1.00  0.450          C  
ATOM   1886  H   PHE A 117     -33.022  13.350 -13.704  1.00  0.380          H  
ATOM   1887  HA  PHE A 117     -34.790  12.629 -11.427  1.00  0.380          H  
ATOM   1888 1HB  PHE A 117     -36.019  13.597 -13.231  1.00  0.540          H  
ATOM   1889 2HB  PHE A 117     -35.177  12.653 -14.433  1.00  0.540          H  
ATOM   1890  HD1 PHE A 117     -37.385  12.134 -11.464  1.00  0.540          H  
ATOM   1891  HD2 PHE A 117     -36.202  10.886 -15.326  1.00  0.540          H  
ATOM   1892  HE1 PHE A 117     -39.122  10.407 -11.451  1.00  0.540          H  
ATOM   1893  HE2 PHE A 117     -37.950   9.170 -15.345  1.00  0.540          H  
ATOM   1894  HZ  PHE A 117     -39.407   8.912 -13.398  1.00  0.540          H  
ATOM   1895  N   TYR A 118     -33.524  10.433 -13.574  1.00  0.360          N  
ATOM   1896  CA  TYR A 118     -33.297   9.000 -13.710  1.00  0.400          C  
ATOM   1897  C   TYR A 118     -32.192   8.400 -12.820  1.00  0.370          C  
ATOM   1898  O   TYR A 118     -32.462   7.416 -12.119  1.00  0.390          O  
ATOM   1899  CB  TYR A 118     -33.012   8.638 -15.186  1.00  0.540          C  
ATOM   1900  CG  TYR A 118     -34.204   8.646 -16.103  1.00  0.540          C  
ATOM   1901  CD1 TYR A 118     -34.385   9.697 -16.999  1.00  0.540          C  
ATOM   1902  CD2 TYR A 118     -35.103   7.601 -16.071  1.00  0.540          C  
ATOM   1903  CE1 TYR A 118     -35.468   9.688 -17.858  1.00  0.540          C  
ATOM   1904  CE2 TYR A 118     -36.179   7.594 -16.925  1.00  0.540          C  
ATOM   1905  CZ  TYR A 118     -36.362   8.626 -17.814  1.00  0.540          C  
ATOM   1906  OH  TYR A 118     -37.425   8.599 -18.671  1.00  0.540          O  
ATOM   1907  H   TYR A 118     -33.377  11.074 -14.361  1.00  0.430          H  
ATOM   1908  HA  TYR A 118     -34.228   8.505 -13.428  1.00  0.480          H  
ATOM   1909 1HB  TYR A 118     -32.319   9.335 -15.606  1.00  0.650          H  
ATOM   1910 2HB  TYR A 118     -32.551   7.652 -15.238  1.00  0.650          H  
ATOM   1911  HD1 TYR A 118     -33.675  10.522 -17.030  1.00  0.650          H  
ATOM   1912  HD2 TYR A 118     -34.957   6.776 -15.375  1.00  0.650          H  
ATOM   1913  HE1 TYR A 118     -35.614  10.503 -18.568  1.00  0.650          H  
ATOM   1914  HE2 TYR A 118     -36.883   6.763 -16.903  1.00  0.650          H  
ATOM   1915  HH  TYR A 118     -37.899   7.770 -18.566  1.00  0.650          H  
ATOM   1916  N   PRO A 119     -30.964   8.954 -12.767  1.00  0.370          N  
ATOM   1917  CA  PRO A 119     -29.879   8.410 -11.986  1.00  0.340          C  
ATOM   1918  C   PRO A 119     -30.061   8.641 -10.487  1.00  0.360          C  
ATOM   1919  O   PRO A 119     -29.391   8.006  -9.682  1.00  0.440          O  
ATOM   1920  CB  PRO A 119     -28.683   9.133 -12.557  1.00  0.510          C  
ATOM   1921  CG  PRO A 119     -29.234  10.454 -13.038  1.00  0.510          C  
ATOM   1922  CD  PRO A 119     -30.586  10.167 -13.548  1.00  0.510          C  
ATOM   1923  HA  PRO A 119     -29.800   7.336 -12.199  1.00  0.410          H  
ATOM   1924 1HB  PRO A 119     -27.931   9.191 -11.798  1.00  0.610          H  
ATOM   1925 2HB  PRO A 119     -28.247   8.540 -13.383  1.00  0.610          H  
ATOM   1926 1HG  PRO A 119     -29.297  11.170 -12.208  1.00  0.610          H  
ATOM   1927 2HG  PRO A 119     -28.579  10.908 -13.805  1.00  0.610          H  
ATOM   1928 1HD  PRO A 119     -31.165  11.054 -13.304  1.00  0.610          H  
ATOM   1929 2HD  PRO A 119     -30.517   9.981 -14.618  1.00  0.610          H  
ATOM   1930  N   VAL A 120     -30.971   9.540 -10.110  1.00  0.330          N  
ATOM   1931  CA  VAL A 120     -31.220   9.811  -8.705  1.00  0.340          C  
ATOM   1932  C   VAL A 120     -31.950   8.614  -8.164  1.00  0.370          C  
ATOM   1933  O   VAL A 120     -31.632   8.102  -7.085  1.00  0.390          O  
ATOM   1934  CB  VAL A 120     -32.055  11.072  -8.487  1.00  0.470          C  
ATOM   1935  CG1 VAL A 120     -32.396  11.220  -6.970  1.00  0.470          C  
ATOM   1936  CG2 VAL A 120     -31.289  12.249  -8.997  1.00  0.470          C  
ATOM   1937  H   VAL A 120     -31.505  10.038 -10.809  1.00  0.400          H  
ATOM   1938  HA  VAL A 120     -30.271   9.915  -8.184  1.00  0.410          H  
ATOM   1939  HB  VAL A 120     -32.995  10.995  -9.035  1.00  0.570          H  
ATOM   1940 1HG1 VAL A 120     -32.984  12.124  -6.823  1.00  0.570          H  
ATOM   1941 2HG1 VAL A 120     -32.969  10.364  -6.614  1.00  0.570          H  
ATOM   1942 3HG1 VAL A 120     -31.471  11.298  -6.397  1.00  0.570          H  
ATOM   1943 1HG2 VAL A 120     -31.870  13.146  -8.843  1.00  0.570          H  
ATOM   1944 2HG2 VAL A 120     -30.371  12.318  -8.454  1.00  0.570          H  
ATOM   1945 3HG2 VAL A 120     -31.074  12.133 -10.058  1.00  0.570          H  
ATOM   1946  N   ILE A 121     -32.963   8.192  -8.915  1.00  0.390          N  
ATOM   1947  CA  ILE A 121     -33.733   7.032  -8.539  1.00  0.420          C  
ATOM   1948  C   ILE A 121     -32.818   5.817  -8.512  1.00  0.430          C  
ATOM   1949  O   ILE A 121     -32.897   5.017  -7.587  1.00  0.480          O  
ATOM   1950  CB  ILE A 121     -34.930   6.843  -9.477  1.00  0.580          C  
ATOM   1951  CG1 ILE A 121     -35.896   8.010  -9.224  1.00  0.580          C  
ATOM   1952  CG2 ILE A 121     -35.604   5.485  -9.206  1.00  0.580          C  
ATOM   1953  CD1 ILE A 121     -36.977   8.194 -10.253  1.00  0.580          C  
ATOM   1954  H   ILE A 121     -33.196   8.708  -9.773  1.00  0.470          H  
ATOM   1955  HA  ILE A 121     -34.123   7.186  -7.534  1.00  0.500          H  
ATOM   1956  HB  ILE A 121     -34.596   6.899 -10.518  1.00  0.690          H  
ATOM   1957 1HG1 ILE A 121     -36.371   7.858  -8.255  1.00  0.690          H  
ATOM   1958 2HG1 ILE A 121     -35.314   8.914  -9.175  1.00  0.690          H  
ATOM   1959 1HG2 ILE A 121     -36.457   5.352  -9.860  1.00  0.690          H  
ATOM   1960 2HG2 ILE A 121     -34.907   4.690  -9.386  1.00  0.690          H  
ATOM   1961 3HG2 ILE A 121     -35.934   5.445  -8.165  1.00  0.690          H  
ATOM   1962 1HD1 ILE A 121     -37.590   9.048  -9.967  1.00  0.690          H  
ATOM   1963 2HD1 ILE A 121     -36.519   8.385 -11.230  1.00  0.690          H  
ATOM   1964 3HD1 ILE A 121     -37.603   7.315 -10.314  1.00  0.690          H  
ATOM   1965  N   MET A 122     -31.962   5.638  -9.525  1.00  0.400          N  
ATOM   1966  CA  MET A 122     -31.045   4.499  -9.456  1.00  0.400          C  
ATOM   1967  C   MET A 122     -30.112   4.586  -8.245  1.00  0.390          C  
ATOM   1968  O   MET A 122     -29.932   3.601  -7.524  1.00  0.410          O  
ATOM   1969  CB  MET A 122     -30.239   4.370 -10.743  1.00  0.560          C  
ATOM   1970  CG  MET A 122     -31.046   3.988 -11.977  1.00  0.560          C  
ATOM   1971  SD  MET A 122     -31.834   2.348 -11.825  1.00  0.560          S  
ATOM   1972  CE  MET A 122     -33.525   2.713 -11.358  1.00  0.560          C  
ATOM   1973  H   MET A 122     -31.963   6.285 -10.321  1.00  0.480          H  
ATOM   1974  HA  MET A 122     -31.625   3.594  -9.326  1.00  0.480          H  
ATOM   1975 1HB  MET A 122     -29.756   5.318 -10.948  1.00  0.670          H  
ATOM   1976 2HB  MET A 122     -29.449   3.628 -10.612  1.00  0.670          H  
ATOM   1977 1HG  MET A 122     -31.825   4.735 -12.141  1.00  0.670          H  
ATOM   1978 2HG  MET A 122     -30.392   3.981 -12.850  1.00  0.670          H  
ATOM   1979 1HE  MET A 122     -34.080   1.781 -11.249  1.00  0.670          H  
ATOM   1980 2HE  MET A 122     -33.545   3.243 -10.426  1.00  0.670          H  
ATOM   1981 3HE  MET A 122     -33.991   3.326 -12.130  1.00  0.670          H  
ATOM   1982  N   TYR A 123     -29.580   5.765  -7.940  1.00  0.350          N  
ATOM   1983  CA  TYR A 123     -28.693   5.910  -6.796  1.00  0.350          C  
ATOM   1984  C   TYR A 123     -29.410   5.466  -5.524  1.00  0.380          C  
ATOM   1985  O   TYR A 123     -28.850   4.763  -4.677  1.00  0.370          O  
ATOM   1986  CB  TYR A 123     -28.162   7.321  -6.673  1.00  0.490          C  
ATOM   1987  CG  TYR A 123     -27.095   7.428  -5.630  1.00  0.490          C  
ATOM   1988  CD1 TYR A 123     -25.811   6.989  -5.946  1.00  0.490          C  
ATOM   1989  CD2 TYR A 123     -27.372   7.933  -4.374  1.00  0.490          C  
ATOM   1990  CE1 TYR A 123     -24.816   7.053  -5.009  1.00  0.490          C  
ATOM   1991  CE2 TYR A 123     -26.370   7.991  -3.433  1.00  0.490          C  
ATOM   1992  CZ  TYR A 123     -25.103   7.551  -3.747  1.00  0.490          C  
ATOM   1993  OH  TYR A 123     -24.126   7.586  -2.798  1.00  0.490          O  
ATOM   1994  H   TYR A 123     -29.723   6.576  -8.546  1.00  0.420          H  
ATOM   1995  HA  TYR A 123     -27.841   5.249  -6.943  1.00  0.420          H  
ATOM   1996 1HB  TYR A 123     -27.750   7.636  -7.631  1.00  0.590          H  
ATOM   1997 2HB  TYR A 123     -28.977   7.998  -6.419  1.00  0.590          H  
ATOM   1998  HD1 TYR A 123     -25.599   6.589  -6.940  1.00  0.590          H  
ATOM   1999  HD2 TYR A 123     -28.379   8.272  -4.126  1.00  0.590          H  
ATOM   2000  HE1 TYR A 123     -23.807   6.703  -5.246  1.00  0.590          H  
ATOM   2001  HE2 TYR A 123     -26.578   8.378  -2.430  1.00  0.590          H  
ATOM   2002  HH  TYR A 123     -23.273   7.282  -3.183  1.00  0.590          H  
ATOM   2003  N   CYS A 124     -30.685   5.835  -5.383  1.00  0.430          N  
ATOM   2004  CA  CYS A 124     -31.439   5.445  -4.199  1.00  0.460          C  
ATOM   2005  C   CYS A 124     -31.393   3.910  -3.958  1.00  0.460          C  
ATOM   2006  O   CYS A 124     -31.462   3.458  -2.805  1.00  0.560          O  
ATOM   2007  CB  CYS A 124     -32.895   5.896  -4.319  1.00  0.630          C  
ATOM   2008  SG  CYS A 124     -33.114   7.707  -4.323  1.00  0.630          S  
ATOM   2009  H   CYS A 124     -31.098   6.455  -6.087  1.00  0.520          H  
ATOM   2010  HA  CYS A 124     -30.989   5.950  -3.351  1.00  0.550          H  
ATOM   2011 1HB  CYS A 124     -33.325   5.500  -5.233  1.00  0.760          H  
ATOM   2012 2HB  CYS A 124     -33.467   5.489  -3.489  1.00  0.760          H  
ATOM   2013  HG  CYS A 124     -32.456   7.937  -5.491  1.00  0.760          H  
ATOM   2014  N   PHE A 125     -31.304   3.105  -5.036  1.00  0.420          N  
ATOM   2015  CA  PHE A 125     -31.238   1.645  -4.939  1.00  0.430          C  
ATOM   2016  C   PHE A 125     -29.821   1.127  -4.653  1.00  0.380          C  
ATOM   2017  O   PHE A 125     -29.620   0.229  -3.819  1.00  0.370          O  
ATOM   2018  CB  PHE A 125     -31.688   0.972  -6.248  1.00  0.600          C  
ATOM   2019  CG  PHE A 125     -33.149   0.984  -6.507  1.00  0.600          C  
ATOM   2020  CD1 PHE A 125     -33.713   1.976  -7.262  1.00  0.600          C  
ATOM   2021  CD2 PHE A 125     -33.964  -0.019  -6.017  1.00  0.600          C  
ATOM   2022  CE1 PHE A 125     -35.061   1.994  -7.514  1.00  0.600          C  
ATOM   2023  CE2 PHE A 125     -35.315  -0.012  -6.262  1.00  0.600          C  
ATOM   2024  CZ  PHE A 125     -35.867   1.002  -7.012  1.00  0.600          C  
ATOM   2025  H   PHE A 125     -31.236   3.510  -5.970  1.00  0.500          H  
ATOM   2026  HA  PHE A 125     -31.900   1.333  -4.147  1.00  0.520          H  
ATOM   2027 1HB  PHE A 125     -31.199   1.466  -7.085  1.00  0.720          H  
ATOM   2028 2HB  PHE A 125     -31.346  -0.063  -6.253  1.00  0.720          H  
ATOM   2029  HD1 PHE A 125     -33.080   2.746  -7.658  1.00  0.720          H  
ATOM   2030  HD2 PHE A 125     -33.529  -0.822  -5.436  1.00  0.720          H  
ATOM   2031  HE1 PHE A 125     -35.490   2.790  -8.111  1.00  0.720          H  
ATOM   2032  HE2 PHE A 125     -35.949  -0.807  -5.867  1.00  0.720          H  
ATOM   2033  HZ  PHE A 125     -36.938   1.013  -7.211  1.00  0.720          H  
ATOM   2034  N   PHE A 126     -28.833   1.698  -5.367  1.00  0.380          N  
ATOM   2035  CA  PHE A 126     -27.450   1.191  -5.342  1.00  0.370          C  
ATOM   2036  C   PHE A 126     -26.395   1.917  -4.478  1.00  0.360          C  
ATOM   2037  O   PHE A 126     -25.316   1.363  -4.249  1.00  0.360          O  
ATOM   2038  CB  PHE A 126     -26.908   1.201  -6.778  1.00  0.520          C  
ATOM   2039  CG  PHE A 126     -27.661   0.333  -7.716  1.00  0.520          C  
ATOM   2040  CD1 PHE A 126     -28.572   0.899  -8.588  1.00  0.520          C  
ATOM   2041  CD2 PHE A 126     -27.485  -1.035  -7.743  1.00  0.520          C  
ATOM   2042  CE1 PHE A 126     -29.301   0.132  -9.451  1.00  0.520          C  
ATOM   2043  CE2 PHE A 126     -28.215  -1.803  -8.621  1.00  0.520          C  
ATOM   2044  CZ  PHE A 126     -29.122  -1.222  -9.470  1.00  0.520          C  
ATOM   2045  H   PHE A 126     -29.090   2.444  -6.023  1.00  0.460          H  
ATOM   2046  HA  PHE A 126     -27.498   0.158  -5.001  1.00  0.440          H  
ATOM   2047 1HB  PHE A 126     -26.934   2.221  -7.162  1.00  0.630          H  
ATOM   2048 2HB  PHE A 126     -25.873   0.874  -6.774  1.00  0.630          H  
ATOM   2049  HD1 PHE A 126     -28.710   1.967  -8.582  1.00  0.630          H  
ATOM   2050  HD2 PHE A 126     -26.768  -1.515  -7.059  1.00  0.630          H  
ATOM   2051  HE1 PHE A 126     -30.016   0.600 -10.125  1.00  0.630          H  
ATOM   2052  HE2 PHE A 126     -28.083  -2.871  -8.639  1.00  0.630          H  
ATOM   2053  HZ  PHE A 126     -29.698  -1.839 -10.158  1.00  0.630          H  
ATOM   2054  N   GLY A 127     -26.640   3.148  -4.043  1.00  0.360          N  
ATOM   2055  CA  GLY A 127     -25.623   3.893  -3.291  1.00  0.350          C  
ATOM   2056  C   GLY A 127     -25.557   3.505  -1.814  1.00  0.370          C  
ATOM   2057  O   GLY A 127     -26.480   2.883  -1.288  1.00  0.400          O  
ATOM   2058  H   GLY A 127     -27.531   3.593  -4.258  1.00  0.430          H  
ATOM   2059 1HA  GLY A 127     -24.644   3.758  -3.753  1.00  0.420          H  
ATOM   2060 2HA  GLY A 127     -25.863   4.947  -3.359  1.00  0.420          H  
ATOM   2061  N   THR A 128     -24.488   3.921  -1.113  1.00  0.370          N  
ATOM   2062  CA  THR A 128     -24.373   3.589   0.313  1.00  0.380          C  
ATOM   2063  C   THR A 128     -24.430   4.826   1.212  1.00  0.360          C  
ATOM   2064  O   THR A 128     -24.704   4.710   2.408  1.00  0.350          O  
ATOM   2065  CB  THR A 128     -23.050   2.862   0.626  1.00  0.530          C  
ATOM   2066  OG1 THR A 128     -21.954   3.735   0.395  1.00  0.530          O  
ATOM   2067  CG2 THR A 128     -22.869   1.640  -0.230  1.00  0.530          C  
ATOM   2068  H   THR A 128     -23.737   4.434  -1.573  1.00  0.440          H  
ATOM   2069  HA  THR A 128     -25.202   2.937   0.587  1.00  0.460          H  
ATOM   2070  HB  THR A 128     -23.049   2.566   1.674  1.00  0.630          H  
ATOM   2071  HG1 THR A 128     -21.969   4.062  -0.527  1.00  0.630          H  
ATOM   2072 1HG2 THR A 128     -21.937   1.158   0.021  1.00  0.630          H  
ATOM   2073 2HG2 THR A 128     -23.681   0.959  -0.050  1.00  0.630          H  
ATOM   2074 3HG2 THR A 128     -22.857   1.933  -1.278  1.00  0.630          H  
ATOM   2075  N   SER A 129     -24.169   6.003   0.645  1.00  0.400          N  
ATOM   2076  CA  SER A 129     -24.201   7.246   1.406  1.00  0.380          C  
ATOM   2077  C   SER A 129     -25.642   7.640   1.622  1.00  0.410          C  
ATOM   2078  O   SER A 129     -26.484   7.417   0.750  1.00  0.470          O  
ATOM   2079  CB  SER A 129     -23.474   8.375   0.716  1.00  0.540          C  
ATOM   2080  OG  SER A 129     -23.670   9.589   1.428  1.00  0.540          O  
ATOM   2081  H   SER A 129     -23.935   6.033  -0.338  1.00  0.480          H  
ATOM   2082  HA  SER A 129     -23.739   7.076   2.376  1.00  0.460          H  
ATOM   2083 1HB  SER A 129     -22.414   8.142   0.664  1.00  0.650          H  
ATOM   2084 2HB  SER A 129     -23.839   8.473  -0.301  1.00  0.650          H  
ATOM   2085  HG  SER A 129     -23.163  10.263   0.959  1.00  0.650          H  
ATOM   2086  N   ARG A 130     -25.951   8.214   2.776  1.00  0.440          N  
ATOM   2087  CA  ARG A 130     -27.318   8.651   3.025  1.00  0.460          C  
ATOM   2088  C   ARG A 130     -27.484  10.161   2.973  1.00  0.420          C  
ATOM   2089  O   ARG A 130     -28.583  10.670   3.185  1.00  0.450          O  
ATOM   2090  CB  ARG A 130     -27.794   8.153   4.370  1.00  0.640          C  
ATOM   2091  CG  ARG A 130     -27.916   6.647   4.475  1.00  0.640          C  
ATOM   2092  CD  ARG A 130     -28.667   6.233   5.689  1.00  0.640          C  
ATOM   2093  NE  ARG A 130     -28.060   6.717   6.927  1.00  0.640          N  
ATOM   2094  CZ  ARG A 130     -27.058   6.120   7.622  1.00  0.640          C  
ATOM   2095  NH1 ARG A 130     -26.502   5.005   7.191  1.00  0.640          N  
ATOM   2096  NH2 ARG A 130     -26.646   6.674   8.751  1.00  0.640          N  
ATOM   2097  H   ARG A 130     -25.226   8.375   3.475  1.00  0.530          H  
ATOM   2098  HA  ARG A 130     -27.963   8.216   2.263  1.00  0.550          H  
ATOM   2099 1HB  ARG A 130     -27.075   8.466   5.126  1.00  0.760          H  
ATOM   2100 2HB  ARG A 130     -28.729   8.611   4.622  1.00  0.760          H  
ATOM   2101 1HG  ARG A 130     -28.451   6.272   3.599  1.00  0.760          H  
ATOM   2102 2HG  ARG A 130     -26.918   6.207   4.503  1.00  0.760          H  
ATOM   2103 1HD  ARG A 130     -29.676   6.639   5.634  1.00  0.760          H  
ATOM   2104 2HD  ARG A 130     -28.730   5.148   5.730  1.00  0.760          H  
ATOM   2105  HE  ARG A 130     -28.457   7.573   7.315  1.00  0.760          H  
ATOM   2106 1HH1 ARG A 130     -26.809   4.582   6.328  1.00  0.760          H  
ATOM   2107 2HH1 ARG A 130     -25.761   4.572   7.722  1.00  0.760          H  
ATOM   2108 1HH2 ARG A 130     -27.086   7.526   9.072  1.00  0.760          H  
ATOM   2109 2HH2 ARG A 130     -25.912   6.243   9.298  1.00  0.760          H  
ATOM   2110  N   HIS A 131     -26.396  10.884   2.698  1.00  0.470          N  
ATOM   2111  CA  HIS A 131     -26.469  12.341   2.740  1.00  0.480          C  
ATOM   2112  C   HIS A 131     -26.000  13.080   1.498  1.00  0.420          C  
ATOM   2113  O   HIS A 131     -25.695  14.268   1.583  1.00  0.460          O  
ATOM   2114  CB  HIS A 131     -25.704  12.862   3.958  1.00  0.670          C  
ATOM   2115  CG  HIS A 131     -26.282  12.390   5.234  1.00  0.670          C  
ATOM   2116  ND1 HIS A 131     -25.902  11.203   5.832  1.00  0.670          N  
ATOM   2117  CD2 HIS A 131     -27.244  12.923   6.024  1.00  0.670          C  
ATOM   2118  CE1 HIS A 131     -26.615  11.033   6.939  1.00  0.670          C  
ATOM   2119  NE2 HIS A 131     -27.425  12.063   7.077  1.00  0.670          N  
ATOM   2120  H   HIS A 131     -25.521  10.414   2.466  1.00  0.560          H  
ATOM   2121  HA  HIS A 131     -27.509  12.628   2.883  1.00  0.580          H  
ATOM   2122 1HB  HIS A 131     -24.674  12.518   3.912  1.00  0.800          H  
ATOM   2123 2HB  HIS A 131     -25.698  13.955   3.962  1.00  0.800          H  
ATOM   2124  HD2 HIS A 131     -27.781  13.860   5.858  1.00  0.800          H  
ATOM   2125  HE1 HIS A 131     -26.544  10.191   7.625  1.00  0.800          H  
ATOM   2126  HE2 HIS A 131     -28.080  12.195   7.842  1.00  0.800          H  
ATOM   2127  N   ILE A 132     -25.937  12.427   0.340  1.00  0.360          N  
ATOM   2128  CA  ILE A 132     -25.513  13.197  -0.816  1.00  0.350          C  
ATOM   2129  C   ILE A 132     -26.589  13.285  -1.851  1.00  0.330          C  
ATOM   2130  O   ILE A 132     -27.333  12.333  -2.108  1.00  0.330          O  
ATOM   2131  CB  ILE A 132     -24.229  12.684  -1.517  1.00  0.490          C  
ATOM   2132  CG1 ILE A 132     -24.370  11.229  -2.050  1.00  0.490          C  
ATOM   2133  CG2 ILE A 132     -23.046  12.849  -0.583  1.00  0.490          C  
ATOM   2134  CD1 ILE A 132     -23.210  10.816  -2.971  1.00  0.490          C  
ATOM   2135  H   ILE A 132     -26.200  11.456   0.247  1.00  0.430          H  
ATOM   2136  HA  ILE A 132     -25.305  14.216  -0.503  1.00  0.420          H  
ATOM   2137  HB  ILE A 132     -24.072  13.295  -2.387  1.00  0.590          H  
ATOM   2138 1HG1 ILE A 132     -24.424  10.545  -1.217  1.00  0.590          H  
ATOM   2139 2HG1 ILE A 132     -25.281  11.137  -2.632  1.00  0.590          H  
ATOM   2140 1HG2 ILE A 132     -22.117  12.565  -1.060  1.00  0.590          H  
ATOM   2141 2HG2 ILE A 132     -22.990  13.897  -0.310  1.00  0.590          H  
ATOM   2142 3HG2 ILE A 132     -23.198  12.245   0.304  1.00  0.590          H  
ATOM   2143 1HD1 ILE A 132     -23.360   9.818  -3.328  1.00  0.590          H  
ATOM   2144 2HD1 ILE A 132     -23.185  11.489  -3.822  1.00  0.590          H  
ATOM   2145 3HD1 ILE A 132     -22.261  10.853  -2.450  1.00  0.590          H  
ATOM   2146  N   SER A 133     -26.633  14.449  -2.455  1.00  0.350          N  
ATOM   2147  CA  SER A 133     -27.551  14.740  -3.522  1.00  0.330          C  
ATOM   2148  C   SER A 133     -26.810  14.501  -4.807  1.00  0.270          C  
ATOM   2149  O   SER A 133     -25.771  15.124  -5.059  1.00  0.310          O  
ATOM   2150  CB  SER A 133     -28.047  16.158  -3.445  1.00  0.470          C  
ATOM   2151  OG  SER A 133     -28.837  16.467  -4.564  1.00  0.470          O  
ATOM   2152  H   SER A 133     -25.969  15.159  -2.156  1.00  0.420          H  
ATOM   2153  HA  SER A 133     -28.401  14.059  -3.465  1.00  0.400          H  
ATOM   2154 1HB  SER A 133     -28.628  16.297  -2.529  1.00  0.560          H  
ATOM   2155 2HB  SER A 133     -27.194  16.823  -3.395  1.00  0.560          H  
ATOM   2156  HG  SER A 133     -29.107  17.377  -4.444  1.00  0.560          H  
ATOM   2157  N   ILE A 134     -27.300  13.568  -5.593  1.00  0.250          N  
ATOM   2158  CA  ILE A 134     -26.599  13.208  -6.802  1.00  0.220          C  
ATOM   2159  C   ILE A 134     -27.383  13.806  -7.966  1.00  0.220          C  
ATOM   2160  O   ILE A 134     -28.610  13.805  -7.954  1.00  0.320          O  
ATOM   2161  CB  ILE A 134     -26.428  11.666  -6.860  1.00  0.320          C  
ATOM   2162  CG1 ILE A 134     -25.479  11.270  -7.976  1.00  0.320          C  
ATOM   2163  CG2 ILE A 134     -27.803  11.010  -7.106  1.00  0.320          C  
ATOM   2164  CD1 ILE A 134     -24.929   9.868  -7.898  1.00  0.320          C  
ATOM   2165  H   ILE A 134     -28.161  13.110  -5.329  1.00  0.300          H  
ATOM   2166  HA  ILE A 134     -25.610  13.659  -6.803  1.00  0.260          H  
ATOM   2167  HB  ILE A 134     -26.014  11.309  -5.914  1.00  0.380          H  
ATOM   2168 1HG1 ILE A 134     -25.996  11.335  -8.871  1.00  0.380          H  
ATOM   2169 2HG1 ILE A 134     -24.645  11.965  -7.992  1.00  0.380          H  
ATOM   2170 1HG2 ILE A 134     -27.697   9.959  -7.137  1.00  0.380          H  
ATOM   2171 2HG2 ILE A 134     -28.490  11.271  -6.308  1.00  0.380          H  
ATOM   2172 3HG2 ILE A 134     -28.211  11.343  -8.056  1.00  0.380          H  
ATOM   2173 1HD1 ILE A 134     -24.280   9.706  -8.753  1.00  0.380          H  
ATOM   2174 2HD1 ILE A 134     -24.356   9.746  -6.974  1.00  0.380          H  
ATOM   2175 3HD1 ILE A 134     -25.729   9.143  -7.924  1.00  0.380          H  
ATOM   2176  N   GLY A 135     -26.685  14.391  -8.923  1.00  0.180          N  
ATOM   2177  CA  GLY A 135     -27.335  14.999 -10.079  1.00  0.180          C  
ATOM   2178  C   GLY A 135     -26.267  15.722 -10.874  1.00  0.160          C  
ATOM   2179  O   GLY A 135     -25.080  15.543 -10.607  1.00  0.190          O  
ATOM   2180  H   GLY A 135     -25.658  14.397  -8.858  1.00  0.220          H  
ATOM   2181 1HA  GLY A 135     -27.817  14.234 -10.685  1.00  0.220          H  
ATOM   2182 2HA  GLY A 135     -28.108  15.689  -9.749  1.00  0.220          H  
ATOM   2183  N   PRO A 136     -26.619  16.522 -11.869  1.00  0.150          N  
ATOM   2184  CA  PRO A 136     -25.662  17.246 -12.663  1.00  0.150          C  
ATOM   2185  C   PRO A 136     -24.762  18.033 -11.737  1.00  0.130          C  
ATOM   2186  O   PRO A 136     -25.223  18.634 -10.764  1.00  0.130          O  
ATOM   2187  CB  PRO A 136     -26.567  18.133 -13.524  1.00  0.220          C  
ATOM   2188  CG  PRO A 136     -27.852  17.331 -13.640  1.00  0.220          C  
ATOM   2189  CD  PRO A 136     -28.020  16.677 -12.276  1.00  0.220          C  
ATOM   2190  HA  PRO A 136     -25.066  16.562 -13.275  1.00  0.180          H  
ATOM   2191 1HB  PRO A 136     -26.726  19.098 -13.038  1.00  0.270          H  
ATOM   2192 2HB  PRO A 136     -26.090  18.337 -14.491  1.00  0.270          H  
ATOM   2193 1HG  PRO A 136     -28.708  17.971 -13.926  1.00  0.270          H  
ATOM   2194 2HG  PRO A 136     -27.732  16.598 -14.435  1.00  0.270          H  
ATOM   2195 1HD  PRO A 136     -28.565  17.345 -11.588  1.00  0.270          H  
ATOM   2196 2HD  PRO A 136     -28.514  15.703 -12.394  1.00  0.270          H  
ATOM   2197  N   PHE A 137     -23.484  18.011 -12.040  1.00  0.130          N  
ATOM   2198  CA  PHE A 137     -22.481  18.716 -11.278  1.00  0.120          C  
ATOM   2199  C   PHE A 137     -21.829  19.601 -12.294  1.00  0.090          C  
ATOM   2200  O   PHE A 137     -21.600  19.176 -13.431  1.00  0.090          O  
ATOM   2201  CB  PHE A 137     -21.537  17.748 -10.553  1.00  0.170          C  
ATOM   2202  CG  PHE A 137     -20.390  18.406  -9.798  1.00  0.170          C  
ATOM   2203  CD1 PHE A 137     -20.629  19.312  -8.766  1.00  0.170          C  
ATOM   2204  CD2 PHE A 137     -19.076  18.074 -10.075  1.00  0.170          C  
ATOM   2205  CE1 PHE A 137     -19.586  19.884  -8.067  1.00  0.170          C  
ATOM   2206  CE2 PHE A 137     -18.038  18.647  -9.359  1.00  0.170          C  
ATOM   2207  CZ  PHE A 137     -18.293  19.548  -8.371  1.00  0.170          C  
ATOM   2208  H   PHE A 137     -23.183  17.488 -12.850  1.00  0.160          H  
ATOM   2209  HA  PHE A 137     -22.966  19.344 -10.531  1.00  0.140          H  
ATOM   2210 1HB  PHE A 137     -22.116  17.151  -9.831  1.00  0.210          H  
ATOM   2211 2HB  PHE A 137     -21.115  17.047 -11.268  1.00  0.210          H  
ATOM   2212  HD1 PHE A 137     -21.654  19.574  -8.520  1.00  0.210          H  
ATOM   2213  HD2 PHE A 137     -18.863  17.347 -10.857  1.00  0.210          H  
ATOM   2214  HE1 PHE A 137     -19.787  20.599  -7.271  1.00  0.210          H  
ATOM   2215  HE2 PHE A 137     -17.007  18.377  -9.580  1.00  0.210          H  
ATOM   2216  HZ  PHE A 137     -17.468  19.990  -7.820  1.00  0.210          H  
ATOM   2217  N   ALA A 138     -21.583  20.839 -11.927  1.00  0.100          N  
ATOM   2218  CA  ALA A 138     -21.063  21.792 -12.876  1.00  0.080          C  
ATOM   2219  C   ALA A 138     -19.741  21.385 -13.495  1.00  0.080          C  
ATOM   2220  O   ALA A 138     -19.537  21.618 -14.680  1.00  0.080          O  
ATOM   2221  CB  ALA A 138     -20.910  23.096 -12.194  1.00  0.120          C  
ATOM   2222  H   ALA A 138     -21.771  21.127 -10.975  1.00  0.120          H  
ATOM   2223  HA  ALA A 138     -21.791  21.898 -13.679  1.00  0.100          H  
ATOM   2224 1HB  ALA A 138     -20.553  23.840 -12.901  1.00  0.140          H  
ATOM   2225 2HB  ALA A 138     -21.845  23.409 -11.785  1.00  0.140          H  
ATOM   2226 3HB  ALA A 138     -20.211  22.943 -11.407  1.00  0.140          H  
ATOM   2227  N   VAL A 139     -18.847  20.759 -12.744  1.00  0.090          N  
ATOM   2228  CA  VAL A 139     -17.568  20.404 -13.338  1.00  0.100          C  
ATOM   2229  C   VAL A 139     -17.734  19.393 -14.455  1.00  0.090          C  
ATOM   2230  O   VAL A 139     -17.108  19.527 -15.509  1.00  0.100          O  
ATOM   2231  CB  VAL A 139     -16.596  19.878 -12.294  1.00  0.140          C  
ATOM   2232  CG1 VAL A 139     -15.367  19.338 -12.969  1.00  0.140          C  
ATOM   2233  CG2 VAL A 139     -16.257  21.025 -11.324  1.00  0.140          C  
ATOM   2234  H   VAL A 139     -19.052  20.561 -11.772  1.00  0.110          H  
ATOM   2235  HA  VAL A 139     -17.134  21.307 -13.763  1.00  0.120          H  
ATOM   2236  HB  VAL A 139     -17.035  19.070 -11.780  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 139     -14.679  18.959 -12.224  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 139     -15.619  18.549 -13.622  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 139     -14.906  20.128 -13.542  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 139     -15.567  20.666 -10.566  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 139     -15.797  21.845 -11.876  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 139     -17.166  21.384 -10.842  1.00  0.160          H  
ATOM   2243  N   ILE A 140     -18.544  18.365 -14.226  1.00  0.090          N  
ATOM   2244  CA  ILE A 140     -18.761  17.379 -15.262  1.00  0.100          C  
ATOM   2245  C   ILE A 140     -19.448  18.012 -16.438  1.00  0.100          C  
ATOM   2246  O   ILE A 140     -19.086  17.722 -17.578  1.00  0.120          O  
ATOM   2247  CB  ILE A 140     -19.529  16.146 -14.791  1.00  0.140          C  
ATOM   2248  CG1 ILE A 140     -18.669  15.375 -13.819  1.00  0.140          C  
ATOM   2249  CG2 ILE A 140     -19.892  15.276 -16.007  1.00  0.140          C  
ATOM   2250  CD1 ILE A 140     -19.395  14.311 -13.096  1.00  0.140          C  
ATOM   2251  H   ILE A 140     -19.023  18.299 -13.338  1.00  0.110          H  
ATOM   2252  HA  ILE A 140     -17.802  17.043 -15.610  1.00  0.120          H  
ATOM   2253  HB  ILE A 140     -20.440  16.449 -14.270  1.00  0.160          H  
ATOM   2254 1HG1 ILE A 140     -17.847  14.920 -14.351  1.00  0.160          H  
ATOM   2255 2HG1 ILE A 140     -18.261  16.069 -13.088  1.00  0.160          H  
ATOM   2256 1HG2 ILE A 140     -20.432  14.399 -15.696  1.00  0.160          H  
ATOM   2257 2HG2 ILE A 140     -20.525  15.829 -16.678  1.00  0.160          H  
ATOM   2258 3HG2 ILE A 140     -18.989  14.978 -16.532  1.00  0.160          H  
ATOM   2259 1HD1 ILE A 140     -18.706  13.835 -12.433  1.00  0.160          H  
ATOM   2260 2HD1 ILE A 140     -20.214  14.755 -12.532  1.00  0.160          H  
ATOM   2261 3HD1 ILE A 140     -19.796  13.564 -13.774  1.00  0.160          H  
ATOM   2262  N   SER A 141     -20.460  18.839 -16.182  1.00  0.090          N  
ATOM   2263  CA  SER A 141     -21.173  19.490 -17.257  1.00  0.100          C  
ATOM   2264  C   SER A 141     -20.205  20.314 -18.098  1.00  0.110          C  
ATOM   2265  O   SER A 141     -20.275  20.264 -19.326  1.00  0.130          O  
ATOM   2266  CB  SER A 141     -22.264  20.345 -16.668  1.00  0.140          C  
ATOM   2267  OG  SER A 141     -23.238  19.538 -16.059  1.00  0.140          O  
ATOM   2268  H   SER A 141     -20.754  19.023 -15.219  1.00  0.110          H  
ATOM   2269  HA  SER A 141     -21.627  18.728 -17.887  1.00  0.120          H  
ATOM   2270 1HB  SER A 141     -21.830  21.009 -15.929  1.00  0.160          H  
ATOM   2271 2HB  SER A 141     -22.715  20.967 -17.432  1.00  0.160          H  
ATOM   2272  HG  SER A 141     -23.725  20.115 -15.496  1.00  0.160          H  
ATOM   2273  N   LEU A 142     -19.263  21.018 -17.459  1.00  0.100          N  
ATOM   2274  CA  LEU A 142     -18.260  21.779 -18.188  1.00  0.120          C  
ATOM   2275  C   LEU A 142     -17.367  20.854 -19.024  1.00  0.140          C  
ATOM   2276  O   LEU A 142     -17.069  21.171 -20.182  1.00  0.160          O  
ATOM   2277  CB  LEU A 142     -17.418  22.597 -17.188  1.00  0.160          C  
ATOM   2278  CG  LEU A 142     -18.150  23.795 -16.493  1.00  0.160          C  
ATOM   2279  CD1 LEU A 142     -17.316  24.327 -15.302  1.00  0.160          C  
ATOM   2280  CD2 LEU A 142     -18.354  24.903 -17.497  1.00  0.160          C  
ATOM   2281  H   LEU A 142     -19.280  21.066 -16.436  1.00  0.120          H  
ATOM   2282  HA  LEU A 142     -18.774  22.446 -18.873  1.00  0.140          H  
ATOM   2283 1HB  LEU A 142     -17.078  21.923 -16.404  1.00  0.190          H  
ATOM   2284 2HB  LEU A 142     -16.543  22.986 -17.705  1.00  0.190          H  
ATOM   2285  HG  LEU A 142     -19.108  23.470 -16.127  1.00  0.190          H  
ATOM   2286 1HD1 LEU A 142     -17.844  25.157 -14.827  1.00  0.190          H  
ATOM   2287 2HD1 LEU A 142     -17.180  23.532 -14.573  1.00  0.190          H  
ATOM   2288 3HD1 LEU A 142     -16.342  24.668 -15.652  1.00  0.190          H  
ATOM   2289 1HD2 LEU A 142     -18.847  25.705 -17.003  1.00  0.190          H  
ATOM   2290 2HD2 LEU A 142     -17.391  25.244 -17.871  1.00  0.190          H  
ATOM   2291 3HD2 LEU A 142     -18.962  24.569 -18.330  1.00  0.190          H  
ATOM   2292  N   MET A 143     -16.965  19.693 -18.469  1.00  0.130          N  
ATOM   2293  CA  MET A 143     -16.150  18.748 -19.236  1.00  0.150          C  
ATOM   2294  C   MET A 143     -16.926  18.246 -20.454  1.00  0.170          C  
ATOM   2295  O   MET A 143     -16.369  18.171 -21.553  1.00  0.190          O  
ATOM   2296  CB  MET A 143     -15.700  17.562 -18.370  1.00  0.200          C  
ATOM   2297  CG  MET A 143     -14.644  17.904 -17.299  1.00  0.200          C  
ATOM   2298  SD  MET A 143     -13.943  16.442 -16.435  1.00  0.200          S  
ATOM   2299  CE  MET A 143     -15.290  15.947 -15.369  1.00  0.200          C  
ATOM   2300  H   MET A 143     -17.183  19.510 -17.483  1.00  0.160          H  
ATOM   2301  HA  MET A 143     -15.266  19.270 -19.598  1.00  0.180          H  
ATOM   2302 1HB  MET A 143     -16.568  17.144 -17.871  1.00  0.240          H  
ATOM   2303 2HB  MET A 143     -15.288  16.785 -19.011  1.00  0.240          H  
ATOM   2304 1HG  MET A 143     -13.827  18.446 -17.773  1.00  0.240          H  
ATOM   2305 2HG  MET A 143     -15.087  18.559 -16.557  1.00  0.240          H  
ATOM   2306 1HE  MET A 143     -15.008  15.107 -14.788  1.00  0.240          H  
ATOM   2307 2HE  MET A 143     -15.544  16.741 -14.718  1.00  0.240          H  
ATOM   2308 3HE  MET A 143     -16.140  15.689 -15.958  1.00  0.240          H  
ATOM   2309  N   ILE A 144     -18.221  17.959 -20.274  1.00  0.160          N  
ATOM   2310  CA  ILE A 144     -19.072  17.495 -21.361  1.00  0.180          C  
ATOM   2311  C   ILE A 144     -19.227  18.545 -22.422  1.00  0.190          C  
ATOM   2312  O   ILE A 144     -19.136  18.220 -23.603  1.00  0.210          O  
ATOM   2313  CB  ILE A 144     -20.475  17.098 -20.882  1.00  0.240          C  
ATOM   2314  CG1 ILE A 144     -20.368  15.844 -20.025  1.00  0.240          C  
ATOM   2315  CG2 ILE A 144     -21.462  16.912 -22.118  1.00  0.240          C  
ATOM   2316  CD1 ILE A 144     -21.607  15.566 -19.272  1.00  0.240          C  
ATOM   2317  H   ILE A 144     -18.601  18.028 -19.326  1.00  0.190          H  
ATOM   2318  HA  ILE A 144     -18.603  16.622 -21.810  1.00  0.220          H  
ATOM   2319  HB  ILE A 144     -20.864  17.886 -20.239  1.00  0.290          H  
ATOM   2320 1HG1 ILE A 144     -20.151  14.989 -20.666  1.00  0.290          H  
ATOM   2321 2HG1 ILE A 144     -19.548  15.960 -19.318  1.00  0.290          H  
ATOM   2322 1HG2 ILE A 144     -22.453  16.652 -21.779  1.00  0.290          H  
ATOM   2323 2HG2 ILE A 144     -21.546  17.836 -22.696  1.00  0.290          H  
ATOM   2324 3HG2 ILE A 144     -21.082  16.123 -22.767  1.00  0.290          H  
ATOM   2325 1HD1 ILE A 144     -21.490  14.676 -18.683  1.00  0.290          H  
ATOM   2326 2HD1 ILE A 144     -21.831  16.405 -18.615  1.00  0.290          H  
ATOM   2327 3HD1 ILE A 144     -22.389  15.436 -19.954  1.00  0.290          H  
ATOM   2328  N   GLY A 145     -19.519  19.787 -22.019  1.00  0.180          N  
ATOM   2329  CA  GLY A 145     -19.693  20.877 -22.965  1.00  0.200          C  
ATOM   2330  C   GLY A 145     -18.411  21.051 -23.760  1.00  0.220          C  
ATOM   2331  O   GLY A 145     -18.432  21.282 -24.969  1.00  0.270          O  
ATOM   2332  H   GLY A 145     -19.632  19.977 -21.022  1.00  0.220          H  
ATOM   2333 1HA  GLY A 145     -20.527  20.659 -23.631  1.00  0.240          H  
ATOM   2334 2HA  GLY A 145     -19.935  21.790 -22.423  1.00  0.240          H  
ATOM   2335  N   GLY A 146     -17.269  20.907 -23.087  1.00  0.200          N  
ATOM   2336  CA  GLY A 146     -15.972  21.004 -23.728  1.00  0.220          C  
ATOM   2337  C   GLY A 146     -15.852  19.974 -24.847  1.00  0.240          C  
ATOM   2338  O   GLY A 146     -15.501  20.315 -25.985  1.00  0.260          O  
ATOM   2339  H   GLY A 146     -17.300  20.774 -22.071  1.00  0.240          H  
ATOM   2340 1HA  GLY A 146     -15.824  22.008 -24.122  1.00  0.260          H  
ATOM   2341 2HA  GLY A 146     -15.197  20.826 -22.980  1.00  0.260          H  
ATOM   2342  N   VAL A 147     -16.126  18.710 -24.515  1.00  0.230          N  
ATOM   2343  CA  VAL A 147     -16.019  17.617 -25.469  1.00  0.260          C  
ATOM   2344  C   VAL A 147     -17.036  17.751 -26.595  1.00  0.280          C  
ATOM   2345  O   VAL A 147     -16.698  17.532 -27.761  1.00  0.310          O  
ATOM   2346  CB  VAL A 147     -16.251  16.257 -24.776  1.00  0.350          C  
ATOM   2347  CG1 VAL A 147     -16.272  15.123 -25.817  1.00  0.350          C  
ATOM   2348  CG2 VAL A 147     -15.185  16.012 -23.772  1.00  0.350          C  
ATOM   2349  H   VAL A 147     -16.386  18.518 -23.540  1.00  0.280          H  
ATOM   2350  HA  VAL A 147     -15.017  17.630 -25.895  1.00  0.310          H  
ATOM   2351  HB  VAL A 147     -17.221  16.273 -24.274  1.00  0.420          H  
ATOM   2352 1HG1 VAL A 147     -16.434  14.182 -25.317  1.00  0.420          H  
ATOM   2353 2HG1 VAL A 147     -17.052  15.273 -26.541  1.00  0.420          H  
ATOM   2354 3HG1 VAL A 147     -15.305  15.093 -26.328  1.00  0.420          H  
ATOM   2355 1HG2 VAL A 147     -15.369  15.061 -23.289  1.00  0.420          H  
ATOM   2356 2HG2 VAL A 147     -14.233  15.998 -24.276  1.00  0.420          H  
ATOM   2357 3HG2 VAL A 147     -15.172  16.786 -23.036  1.00  0.420          H  
ATOM   2358  N   ALA A 148     -18.290  18.043 -26.252  1.00  0.260          N  
ATOM   2359  CA  ALA A 148     -19.341  18.154 -27.239  1.00  0.280          C  
ATOM   2360  C   ALA A 148     -19.029  19.251 -28.241  1.00  0.290          C  
ATOM   2361  O   ALA A 148     -19.249  19.056 -29.432  1.00  0.310          O  
ATOM   2362  CB  ALA A 148     -20.670  18.390 -26.544  1.00  0.380          C  
ATOM   2363  H   ALA A 148     -18.517  18.191 -25.271  1.00  0.310          H  
ATOM   2364  HA  ALA A 148     -19.395  17.220 -27.784  1.00  0.340          H  
ATOM   2365 1HB  ALA A 148     -21.465  18.433 -27.262  1.00  0.460          H  
ATOM   2366 2HB  ALA A 148     -20.860  17.571 -25.849  1.00  0.460          H  
ATOM   2367 3HB  ALA A 148     -20.624  19.330 -25.988  1.00  0.460          H  
ATOM   2368  N   VAL A 149     -18.490  20.386 -27.789  1.00  0.290          N  
ATOM   2369  CA  VAL A 149     -18.128  21.457 -28.704  1.00  0.300          C  
ATOM   2370  C   VAL A 149     -16.924  21.053 -29.545  1.00  0.330          C  
ATOM   2371  O   VAL A 149     -16.883  21.338 -30.739  1.00  0.350          O  
ATOM   2372  CB  VAL A 149     -17.896  22.781 -27.970  1.00  0.420          C  
ATOM   2373  CG1 VAL A 149     -17.361  23.855 -28.950  1.00  0.420          C  
ATOM   2374  CG2 VAL A 149     -19.220  23.234 -27.378  1.00  0.420          C  
ATOM   2375  H   VAL A 149     -18.362  20.530 -26.780  1.00  0.350          H  
ATOM   2376  HA  VAL A 149     -18.963  21.616 -29.383  1.00  0.360          H  
ATOM   2377  HB  VAL A 149     -17.158  22.633 -27.175  1.00  0.500          H  
ATOM   2378 1HG1 VAL A 149     -17.212  24.790 -28.411  1.00  0.500          H  
ATOM   2379 2HG1 VAL A 149     -16.412  23.539 -29.379  1.00  0.500          H  
ATOM   2380 3HG1 VAL A 149     -18.089  24.009 -29.754  1.00  0.500          H  
ATOM   2381 1HG2 VAL A 149     -19.085  24.158 -26.871  1.00  0.500          H  
ATOM   2382 2HG2 VAL A 149     -19.915  23.374 -28.165  1.00  0.500          H  
ATOM   2383 3HG2 VAL A 149     -19.606  22.491 -26.691  1.00  0.500          H  
ATOM   2384  N   ARG A 150     -15.912  20.426 -28.927  1.00  0.330          N  
ATOM   2385  CA  ARG A 150     -14.744  19.980 -29.674  1.00  0.360          C  
ATOM   2386  C   ARG A 150     -15.140  19.042 -30.816  1.00  0.370          C  
ATOM   2387  O   ARG A 150     -14.619  19.170 -31.927  1.00  0.380          O  
ATOM   2388  CB  ARG A 150     -13.739  19.278 -28.762  1.00  0.490          C  
ATOM   2389  CG  ARG A 150     -12.458  18.807 -29.467  1.00  0.490          C  
ATOM   2390  CD  ARG A 150     -11.420  18.251 -28.516  1.00  0.490          C  
ATOM   2391  NE  ARG A 150     -11.806  16.990 -27.839  1.00  0.490          N  
ATOM   2392  CZ  ARG A 150     -11.740  15.742 -28.384  1.00  0.490          C  
ATOM   2393  NH1 ARG A 150     -11.345  15.574 -29.635  1.00  0.490          N  
ATOM   2394  NH2 ARG A 150     -12.063  14.683 -27.650  1.00  0.490          N  
ATOM   2395  H   ARG A 150     -15.943  20.261 -27.917  1.00  0.400          H  
ATOM   2396  HA  ARG A 150     -14.260  20.857 -30.100  1.00  0.430          H  
ATOM   2397 1HB  ARG A 150     -13.459  19.944 -27.948  1.00  0.590          H  
ATOM   2398 2HB  ARG A 150     -14.212  18.402 -28.317  1.00  0.590          H  
ATOM   2399 1HG  ARG A 150     -12.717  18.028 -30.183  1.00  0.590          H  
ATOM   2400 2HG  ARG A 150     -12.015  19.648 -30.001  1.00  0.590          H  
ATOM   2401 1HD  ARG A 150     -10.492  18.078 -29.059  1.00  0.590          H  
ATOM   2402 2HD  ARG A 150     -11.236  18.997 -27.742  1.00  0.590          H  
ATOM   2403  HE  ARG A 150     -12.103  17.053 -26.867  1.00  0.590          H  
ATOM   2404 1HH1 ARG A 150     -11.093  16.367 -30.201  1.00  0.590          H  
ATOM   2405 2HH1 ARG A 150     -11.282  14.643 -30.020  1.00  0.590          H  
ATOM   2406 1HH2 ARG A 150     -12.346  14.787 -26.661  1.00  0.590          H  
ATOM   2407 2HH2 ARG A 150     -12.019  13.728 -28.033  1.00  0.590          H  
ATOM   2408  N   LEU A 151     -16.065  18.106 -30.553  1.00  0.360          N  
ATOM   2409  CA  LEU A 151     -16.517  17.188 -31.594  1.00  0.370          C  
ATOM   2410  C   LEU A 151     -17.534  17.823 -32.545  1.00  0.380          C  
ATOM   2411  O   LEU A 151     -17.564  17.473 -33.730  1.00  0.380          O  
ATOM   2412  CB  LEU A 151     -17.122  15.902 -31.006  1.00  0.510          C  
ATOM   2413  CG  LEU A 151     -16.144  14.705 -30.755  1.00  0.510          C  
ATOM   2414  CD1 LEU A 151     -15.137  15.049 -29.656  1.00  0.510          C  
ATOM   2415  CD2 LEU A 151     -16.953  13.474 -30.393  1.00  0.510          C  
ATOM   2416  H   LEU A 151     -16.426  18.009 -29.599  1.00  0.430          H  
ATOM   2417  HA  LEU A 151     -15.650  16.906 -32.186  1.00  0.440          H  
ATOM   2418 1HB  LEU A 151     -17.583  16.160 -30.048  1.00  0.620          H  
ATOM   2419 2HB  LEU A 151     -17.906  15.557 -31.679  1.00  0.620          H  
ATOM   2420  HG  LEU A 151     -15.583  14.508 -31.665  1.00  0.620          H  
ATOM   2421 1HD1 LEU A 151     -14.462  14.206 -29.502  1.00  0.620          H  
ATOM   2422 2HD1 LEU A 151     -14.555  15.920 -29.941  1.00  0.620          H  
ATOM   2423 3HD1 LEU A 151     -15.666  15.259 -28.733  1.00  0.620          H  
ATOM   2424 1HD2 LEU A 151     -16.293  12.638 -30.239  1.00  0.620          H  
ATOM   2425 2HD2 LEU A 151     -17.499  13.663 -29.492  1.00  0.620          H  
ATOM   2426 3HD2 LEU A 151     -17.643  13.244 -31.200  1.00  0.620          H  
ATOM   2427  N   VAL A 152     -18.378  18.733 -32.042  1.00  0.410          N  
ATOM   2428  CA  VAL A 152     -19.380  19.406 -32.856  1.00  0.450          C  
ATOM   2429  C   VAL A 152     -19.219  20.942 -32.759  1.00  0.480          C  
ATOM   2430  O   VAL A 152     -19.925  21.569 -31.964  1.00  0.560          O  
ATOM   2431  CB  VAL A 152     -20.780  19.036 -32.312  1.00  0.610          C  
ATOM   2432  CG1 VAL A 152     -21.880  19.637 -33.175  1.00  0.610          C  
ATOM   2433  CG2 VAL A 152     -20.908  17.531 -32.193  1.00  0.610          C  
ATOM   2434  H   VAL A 152     -18.353  18.954 -31.046  1.00  0.490          H  
ATOM   2435  HA  VAL A 152     -19.295  19.071 -33.887  1.00  0.540          H  
ATOM   2436  HB  VAL A 152     -20.882  19.456 -31.332  1.00  0.740          H  
ATOM   2437 1HG1 VAL A 152     -22.846  19.399 -32.746  1.00  0.740          H  
ATOM   2438 2HG1 VAL A 152     -21.773  20.706 -33.218  1.00  0.740          H  
ATOM   2439 3HG1 VAL A 152     -21.811  19.231 -34.172  1.00  0.740          H  
ATOM   2440 1HG2 VAL A 152     -21.867  17.295 -31.770  1.00  0.740          H  
ATOM   2441 2HG2 VAL A 152     -20.808  17.073 -33.176  1.00  0.740          H  
ATOM   2442 3HG2 VAL A 152     -20.137  17.149 -31.535  1.00  0.740          H  
ATOM   2443  N   PRO A 153     -18.378  21.572 -33.599  1.00  0.440          N  
ATOM   2444  CA  PRO A 153     -18.058  22.993 -33.629  1.00  0.460          C  
ATOM   2445  C   PRO A 153     -19.258  23.867 -33.924  1.00  0.480          C  
ATOM   2446  O   PRO A 153     -20.149  23.467 -34.663  1.00  0.560          O  
ATOM   2447  CB  PRO A 153     -17.057  23.094 -34.794  1.00  0.690          C  
ATOM   2448  CG  PRO A 153     -16.482  21.713 -34.933  1.00  0.690          C  
ATOM   2449  CD  PRO A 153     -17.604  20.786 -34.582  1.00  0.690          C  
ATOM   2450  HA  PRO A 153     -17.588  23.273 -32.672  1.00  0.550          H  
ATOM   2451 1HB  PRO A 153     -17.574  23.429 -35.708  1.00  0.830          H  
ATOM   2452 2HB  PRO A 153     -16.289  23.848 -34.564  1.00  0.830          H  
ATOM   2453 1HG  PRO A 153     -16.105  21.551 -35.952  1.00  0.830          H  
ATOM   2454 2HG  PRO A 153     -15.622  21.587 -34.252  1.00  0.830          H  
ATOM   2455 1HD  PRO A 153     -18.207  20.534 -35.456  1.00  0.830          H  
ATOM   2456 2HD  PRO A 153     -17.146  19.922 -34.135  1.00  0.830          H  
ATOM   2457  N   ASP A 154     -19.238  25.101 -33.427  1.00  0.510          N  
ATOM   2458  CA  ASP A 154     -20.291  26.083 -33.704  1.00  0.750          C  
ATOM   2459  C   ASP A 154     -20.524  26.299 -35.205  1.00  0.810          C  
ATOM   2460  O   ASP A 154     -21.626  26.647 -35.635  1.00  0.910          O  
ATOM   2461  CB  ASP A 154     -19.935  27.435 -33.086  1.00  0.950          C  
ATOM   2462  CG  ASP A 154     -19.992  27.480 -31.549  1.00  0.950          C  
ATOM   2463  OD1 ASP A 154     -20.503  26.566 -30.927  1.00  0.950          O  
ATOM   2464  OD2 ASP A 154     -19.497  28.435 -31.014  1.00  0.950          O  
ATOM   2465  H   ASP A 154     -18.482  25.367 -32.807  1.00  0.610          H  
ATOM   2466  HA  ASP A 154     -21.213  25.734 -33.256  1.00  0.900          H  
ATOM   2467 1HB  ASP A 154     -18.932  27.725 -33.409  1.00  1.140          H  
ATOM   2468 2HB  ASP A 154     -20.618  28.190 -33.475  1.00  1.140          H  
ATOM   2469  N   ASP A 155     -19.467  26.100 -35.990  1.00  0.900          N  
ATOM   2470  CA  ASP A 155     -19.472  26.320 -37.428  1.00  1.040          C  
ATOM   2471  C   ASP A 155     -19.784  25.065 -38.239  1.00  0.940          C  
ATOM   2472  O   ASP A 155     -19.643  25.066 -39.464  1.00  1.030          O  
ATOM   2473  CB  ASP A 155     -18.108  26.855 -37.855  1.00  1.400          C  
ATOM   2474  CG  ASP A 155     -17.796  28.235 -37.277  1.00  1.400          C  
ATOM   2475  OD1 ASP A 155     -18.680  29.052 -37.161  1.00  1.400          O  
ATOM   2476  OD2 ASP A 155     -16.661  28.441 -36.926  1.00  1.400          O  
ATOM   2477  H   ASP A 155     -18.609  25.805 -35.551  1.00  1.080          H  
ATOM   2478  HA  ASP A 155     -20.233  27.067 -37.654  1.00  1.250          H  
ATOM   2479 1HB  ASP A 155     -17.333  26.157 -37.541  1.00  1.680          H  
ATOM   2480 2HB  ASP A 155     -18.069  26.920 -38.943  1.00  1.680          H  
ATOM   2481  N   ILE A 156     -20.174  23.984 -37.576  1.00  0.790          N  
ATOM   2482  CA  ILE A 156     -20.483  22.763 -38.295  1.00  0.810          C  
ATOM   2483  C   ILE A 156     -21.667  22.994 -39.227  1.00  0.750          C  
ATOM   2484  O   ILE A 156     -22.699  23.535 -38.825  1.00  0.850          O  
ATOM   2485  CB  ILE A 156     -20.790  21.606 -37.296  1.00  1.130          C  
ATOM   2486  CG1 ILE A 156     -20.815  20.235 -38.040  1.00  1.130          C  
ATOM   2487  CG2 ILE A 156     -22.138  21.844 -36.542  1.00  1.130          C  
ATOM   2488  CD1 ILE A 156     -20.805  19.017 -37.122  1.00  1.130          C  
ATOM   2489  H   ILE A 156     -20.257  24.001 -36.558  1.00  0.950          H  
ATOM   2490  HA  ILE A 156     -19.619  22.486 -38.897  1.00  0.970          H  
ATOM   2491  HB  ILE A 156     -19.996  21.577 -36.558  1.00  1.350          H  
ATOM   2492 1HG1 ILE A 156     -21.705  20.185 -38.665  1.00  1.350          H  
ATOM   2493 2HG1 ILE A 156     -19.939  20.177 -38.684  1.00  1.350          H  
ATOM   2494 1HG2 ILE A 156     -22.306  21.062 -35.825  1.00  1.350          H  
ATOM   2495 2HG2 ILE A 156     -22.096  22.794 -36.019  1.00  1.350          H  
ATOM   2496 3HG2 ILE A 156     -22.972  21.858 -37.225  1.00  1.350          H  
ATOM   2497 1HD1 ILE A 156     -20.815  18.109 -37.727  1.00  1.350          H  
ATOM   2498 2HD1 ILE A 156     -19.908  19.027 -36.500  1.00  1.350          H  
ATOM   2499 3HD1 ILE A 156     -21.673  19.023 -36.495  1.00  1.350          H  
ATOM   2500  N   VAL A 157     -21.523  22.558 -40.467  1.00  0.750          N  
ATOM   2501  CA  VAL A 157     -22.588  22.685 -41.439  1.00  0.820          C  
ATOM   2502  C   VAL A 157     -23.123  21.307 -41.680  1.00  0.890          C  
ATOM   2503  O   VAL A 157     -22.394  20.425 -42.123  1.00  1.230          O  
ATOM   2504  CB  VAL A 157     -22.082  23.299 -42.755  1.00  1.120          C  
ATOM   2505  CG1 VAL A 157     -23.228  23.381 -43.777  1.00  1.120          C  
ATOM   2506  CG2 VAL A 157     -21.515  24.681 -42.469  1.00  1.120          C  
ATOM   2507  H   VAL A 157     -20.648  22.128 -40.733  1.00  0.900          H  
ATOM   2508  HA  VAL A 157     -23.381  23.312 -41.030  1.00  0.980          H  
ATOM   2509  HB  VAL A 157     -21.305  22.663 -43.178  1.00  1.340          H  
ATOM   2510 1HG1 VAL A 157     -22.854  23.814 -44.704  1.00  1.340          H  
ATOM   2511 2HG1 VAL A 157     -23.622  22.383 -43.984  1.00  1.340          H  
ATOM   2512 3HG1 VAL A 157     -24.026  24.009 -43.381  1.00  1.340          H  
ATOM   2513 1HG2 VAL A 157     -21.147  25.125 -43.390  1.00  1.340          H  
ATOM   2514 2HG2 VAL A 157     -22.295  25.312 -42.046  1.00  1.340          H  
ATOM   2515 3HG2 VAL A 157     -20.695  24.601 -41.756  1.00  1.340          H  
ATOM   2516  N   ILE A 158     -24.387  21.126 -41.375  1.00  0.980          N  
ATOM   2517  CA  ILE A 158     -25.005  19.829 -41.468  1.00  1.040          C  
ATOM   2518  C   ILE A 158     -25.990  19.828 -42.632  1.00  0.850          C  
ATOM   2519  O   ILE A 158     -27.038  20.465 -42.527  1.00  1.000          O  
ATOM   2520  CB  ILE A 158     -25.742  19.555 -40.142  1.00  1.430          C  
ATOM   2521  CG1 ILE A 158     -24.691  19.638 -38.966  1.00  1.430          C  
ATOM   2522  CG2 ILE A 158     -26.434  18.182 -40.206  1.00  1.430          C  
ATOM   2523  CD1 ILE A 158     -25.268  19.687 -37.572  1.00  1.430          C  
ATOM   2524  H   ILE A 158     -24.913  21.921 -41.035  1.00  1.180          H  
ATOM   2525  HA  ILE A 158     -24.227  19.088 -41.587  1.00  1.250          H  
ATOM   2526  HB  ILE A 158     -26.489  20.329 -39.970  1.00  1.720          H  
ATOM   2527 1HG1 ILE A 158     -24.021  18.784 -39.033  1.00  1.720          H  
ATOM   2528 2HG1 ILE A 158     -24.107  20.542 -39.084  1.00  1.720          H  
ATOM   2529 1HG2 ILE A 158     -26.954  17.983 -39.280  1.00  1.720          H  
ATOM   2530 2HG2 ILE A 158     -27.156  18.166 -41.024  1.00  1.720          H  
ATOM   2531 3HG2 ILE A 158     -25.686  17.408 -40.372  1.00  1.720          H  
ATOM   2532 1HD1 ILE A 158     -24.460  19.773 -36.865  1.00  1.720          H  
ATOM   2533 2HD1 ILE A 158     -25.908  20.558 -37.477  1.00  1.720          H  
ATOM   2534 3HD1 ILE A 158     -25.840  18.790 -37.358  1.00  1.720          H  
ATOM   2535  N   PRO A 159     -25.760  19.061 -43.708  1.00  0.910          N  
ATOM   2536  CA  PRO A 159     -26.564  19.044 -44.918  1.00  1.050          C  
ATOM   2537  C   PRO A 159     -27.844  18.237 -44.742  1.00  0.990          C  
ATOM   2538  O   PRO A 159     -28.036  17.214 -45.391  1.00  1.100          O  
ATOM   2539  CB  PRO A 159     -25.615  18.380 -45.921  1.00  1.580          C  
ATOM   2540  CG  PRO A 159     -24.811  17.414 -45.082  1.00  1.580          C  
ATOM   2541  CD  PRO A 159     -24.614  18.127 -43.742  1.00  1.580          C  
ATOM   2542  HA  PRO A 159     -26.791  20.079 -45.215  1.00  1.260          H  
ATOM   2543 1HB  PRO A 159     -26.191  17.883 -46.717  1.00  1.890          H  
ATOM   2544 2HB  PRO A 159     -24.989  19.143 -46.407  1.00  1.890          H  
ATOM   2545 1HG  PRO A 159     -25.361  16.462 -44.983  1.00  1.890          H  
ATOM   2546 2HG  PRO A 159     -23.859  17.180 -45.581  1.00  1.890          H  
ATOM   2547 1HD  PRO A 159     -24.682  17.385 -42.930  1.00  1.890          H  
ATOM   2548 2HD  PRO A 159     -23.654  18.679 -43.740  1.00  1.890          H  
ATOM   2549  N   GLY A 160     -28.715  18.701 -43.857  1.00  0.920          N  
ATOM   2550  CA  GLY A 160     -29.965  18.005 -43.547  1.00  0.900          C  
ATOM   2551  C   GLY A 160     -31.160  18.476 -44.380  1.00  0.960          C  
ATOM   2552  O   GLY A 160     -32.307  18.214 -44.024  1.00  0.980          O  
ATOM   2553  H   GLY A 160     -28.457  19.552 -43.352  1.00  1.100          H  
ATOM   2554 1HA  GLY A 160     -29.821  16.935 -43.696  1.00  1.080          H  
ATOM   2555 2HA  GLY A 160     -30.188  18.142 -42.489  1.00  1.080          H  
ATOM   2556  N   GLY A 161     -30.900  19.210 -45.469  1.00  1.020          N  
ATOM   2557  CA  GLY A 161     -31.964  19.771 -46.309  1.00  1.090          C  
ATOM   2558  C   GLY A 161     -32.470  21.095 -45.747  1.00  1.020          C  
ATOM   2559  O   GLY A 161     -33.473  21.640 -46.194  1.00  1.370          O  
ATOM   2560  H   GLY A 161     -29.937  19.379 -45.721  1.00  1.220          H  
ATOM   2561 1HA  GLY A 161     -31.586  19.921 -47.320  1.00  1.310          H  
ATOM   2562 2HA  GLY A 161     -32.787  19.061 -46.376  1.00  1.310          H  
ATOM   2563  N   VAL A 162     -31.761  21.585 -44.755  1.00  1.180          N  
ATOM   2564  CA  VAL A 162     -32.061  22.802 -44.025  1.00  1.340          C  
ATOM   2565  C   VAL A 162     -31.628  24.058 -44.776  1.00  1.000          C  
ATOM   2566  O   VAL A 162     -30.546  24.113 -45.348  1.00  1.210          O  
ATOM   2567  CB  VAL A 162     -31.410  22.711 -42.627  1.00  1.810          C  
ATOM   2568  CG1 VAL A 162     -31.602  23.995 -41.837  1.00  1.810          C  
ATOM   2569  CG2 VAL A 162     -32.029  21.528 -41.878  1.00  1.810          C  
ATOM   2570  H   VAL A 162     -30.950  21.050 -44.491  1.00  1.420          H  
ATOM   2571  HA  VAL A 162     -33.141  22.850 -43.887  1.00  1.610          H  
ATOM   2572  HB  VAL A 162     -30.338  22.550 -42.738  1.00  2.170          H  
ATOM   2573 1HG1 VAL A 162     -31.141  23.876 -40.870  1.00  2.170          H  
ATOM   2574 2HG1 VAL A 162     -31.138  24.829 -42.351  1.00  2.170          H  
ATOM   2575 3HG1 VAL A 162     -32.662  24.195 -41.705  1.00  2.170          H  
ATOM   2576 1HG2 VAL A 162     -31.567  21.435 -40.896  1.00  2.170          H  
ATOM   2577 2HG2 VAL A 162     -33.100  21.691 -41.764  1.00  2.170          H  
ATOM   2578 3HG2 VAL A 162     -31.869  20.609 -42.435  1.00  2.170          H  
ATOM   2579  N   ASN A 163     -32.496  25.056 -44.768  1.00  1.220          N  
ATOM   2580  CA  ASN A 163     -32.273  26.331 -45.436  1.00  1.360          C  
ATOM   2581  C   ASN A 163     -31.329  27.259 -44.664  1.00  1.010          C  
ATOM   2582  O   ASN A 163     -30.844  26.920 -43.591  1.00  0.930          O  
ATOM   2583  CB  ASN A 163     -33.604  27.011 -45.684  1.00  1.850          C  
ATOM   2584  CG  ASN A 163     -34.428  26.275 -46.696  1.00  1.850          C  
ATOM   2585  OD1 ASN A 163     -33.911  25.783 -47.704  1.00  1.850          O  
ATOM   2586  ND2 ASN A 163     -35.707  26.186 -46.447  1.00  1.850          N  
ATOM   2587  H   ASN A 163     -33.363  24.911 -44.272  1.00  1.460          H  
ATOM   2588  HA  ASN A 163     -31.801  26.128 -46.399  1.00  1.630          H  
ATOM   2589 1HB  ASN A 163     -34.160  27.067 -44.746  1.00  2.220          H  
ATOM   2590 2HB  ASN A 163     -33.453  28.027 -46.033  1.00  2.220          H  
ATOM   2591 1HD2 ASN A 163     -36.305  25.702 -47.088  1.00  2.220          H  
ATOM   2592 2HD2 ASN A 163     -36.094  26.599 -45.622  1.00  2.220          H  
ATOM   2593  N   ALA A 164     -31.079  28.454 -45.225  1.00  1.090          N  
ATOM   2594  CA  ALA A 164     -30.131  29.440 -44.655  1.00  1.340          C  
ATOM   2595  C   ALA A 164     -30.435  29.856 -43.201  1.00  1.450          C  
ATOM   2596  O   ALA A 164     -29.526  30.068 -42.382  1.00  1.740          O  
ATOM   2597  CB  ALA A 164     -30.123  30.690 -45.515  1.00  1.780          C  
ATOM   2598  H   ALA A 164     -31.524  28.670 -46.105  1.00  1.310          H  
ATOM   2599  HA  ALA A 164     -29.139  28.986 -44.670  1.00  1.610          H  
ATOM   2600 1HB  ALA A 164     -29.390  31.395 -45.121  1.00  2.130          H  
ATOM   2601 2HB  ALA A 164     -29.859  30.427 -46.538  1.00  2.130          H  
ATOM   2602 3HB  ALA A 164     -31.110  31.149 -45.499  1.00  2.130          H  
ATOM   2603  N   THR A 165     -31.714  29.937 -42.870  1.00  1.460          N  
ATOM   2604  CA  THR A 165     -32.179  30.234 -41.533  1.00  1.700          C  
ATOM   2605  C   THR A 165     -32.170  28.896 -40.774  1.00  1.350          C  
ATOM   2606  O   THR A 165     -33.220  28.323 -40.446  1.00  1.350          O  
ATOM   2607  CB  THR A 165     -33.601  30.785 -41.543  1.00  2.280          C  
ATOM   2608  OG1 THR A 165     -34.444  29.829 -42.178  1.00  2.280          O  
ATOM   2609  CG2 THR A 165     -33.644  32.092 -42.318  1.00  2.280          C  
ATOM   2610  H   THR A 165     -32.419  29.766 -43.572  1.00  1.750          H  
ATOM   2611  HA  THR A 165     -31.499  30.929 -41.044  1.00  2.040          H  
ATOM   2612  HB  THR A 165     -33.943  30.949 -40.521  1.00  2.740          H  
ATOM   2613  HG1 THR A 165     -34.462  29.028 -41.600  1.00  2.740          H  
ATOM   2614 1HG2 THR A 165     -34.665  32.471 -42.331  1.00  2.740          H  
ATOM   2615 2HG2 THR A 165     -32.991  32.818 -41.836  1.00  2.740          H  
ATOM   2616 3HG2 THR A 165     -33.307  31.925 -43.338  1.00  2.740          H  
ATOM   2617  N   ASN A 166     -30.966  28.396 -40.560  1.00  1.130          N  
ATOM   2618  CA  ASN A 166     -30.706  27.146 -39.887  1.00  0.870          C  
ATOM   2619  C   ASN A 166     -30.915  27.402 -38.411  1.00  0.720          C  
ATOM   2620  O   ASN A 166     -30.229  28.232 -37.818  1.00  0.740          O  
ATOM   2621  CB  ASN A 166     -29.303  26.641 -40.174  1.00  1.320          C  
ATOM   2622  CG  ASN A 166     -29.067  25.255 -39.627  1.00  1.320          C  
ATOM   2623  OD1 ASN A 166     -29.567  24.884 -38.545  1.00  1.320          O  
ATOM   2624  ND2 ASN A 166     -28.316  24.469 -40.369  1.00  1.320          N  
ATOM   2625  H   ASN A 166     -30.190  28.957 -40.923  1.00  1.360          H  
ATOM   2626  HA  ASN A 166     -31.434  26.404 -40.210  1.00  1.040          H  
ATOM   2627 1HB  ASN A 166     -29.146  26.627 -41.258  1.00  1.590          H  
ATOM   2628 2HB  ASN A 166     -28.574  27.325 -39.745  1.00  1.590          H  
ATOM   2629 1HD2 ASN A 166     -28.126  23.530 -40.086  1.00  1.590          H  
ATOM   2630 2HD2 ASN A 166     -27.944  24.806 -41.238  1.00  1.590          H  
ATOM   2631  N   GLY A 167     -31.886  26.725 -37.811  1.00  0.670          N  
ATOM   2632  CA  GLY A 167     -32.252  26.966 -36.419  1.00  0.610          C  
ATOM   2633  C   GLY A 167     -31.255  26.421 -35.401  1.00  0.550          C  
ATOM   2634  O   GLY A 167     -31.425  26.643 -34.202  1.00  0.550          O  
ATOM   2635  H   GLY A 167     -32.421  26.043 -38.330  1.00  0.800          H  
ATOM   2636 1HA  GLY A 167     -32.368  28.038 -36.266  1.00  0.730          H  
ATOM   2637 2HA  GLY A 167     -33.229  26.521 -36.233  1.00  0.730          H  
ATOM   2638  N   THR A 168     -30.226  25.701 -35.882  1.00  0.520          N  
ATOM   2639  CA  THR A 168     -29.143  25.087 -35.099  1.00  0.500          C  
ATOM   2640  C   THR A 168     -29.557  23.823 -34.340  1.00  0.480          C  
ATOM   2641  O   THR A 168     -28.715  23.185 -33.700  1.00  0.470          O  
ATOM   2642  CB  THR A 168     -28.440  26.062 -34.119  1.00  0.710          C  
ATOM   2643  OG1 THR A 168     -29.234  26.248 -32.951  1.00  0.710          O  
ATOM   2644  CG2 THR A 168     -28.116  27.411 -34.772  1.00  0.710          C  
ATOM   2645  H   THR A 168     -30.183  25.578 -36.893  1.00  0.620          H  
ATOM   2646  HA  THR A 168     -28.374  24.785 -35.812  1.00  0.600          H  
ATOM   2647  HB  THR A 168     -27.502  25.605 -33.815  1.00  0.850          H  
ATOM   2648  HG1 THR A 168     -30.125  26.495 -33.217  1.00  0.850          H  
ATOM   2649 1HG2 THR A 168     -27.594  28.039 -34.056  1.00  0.850          H  
ATOM   2650 2HG2 THR A 168     -27.481  27.244 -35.640  1.00  0.850          H  
ATOM   2651 3HG2 THR A 168     -29.018  27.917 -35.088  1.00  0.850          H  
ATOM   2652  N   GLU A 169     -30.825  23.400 -34.448  1.00  0.490          N  
ATOM   2653  CA  GLU A 169     -31.297  22.226 -33.715  1.00  0.490          C  
ATOM   2654  C   GLU A 169     -30.457  20.990 -34.036  1.00  0.480          C  
ATOM   2655  O   GLU A 169     -30.247  20.139 -33.171  1.00  0.470          O  
ATOM   2656  CB  GLU A 169     -32.749  21.902 -34.080  1.00  0.690          C  
ATOM   2657  CG  GLU A 169     -33.768  22.986 -33.763  1.00  0.690          C  
ATOM   2658  CD  GLU A 169     -33.919  23.988 -34.886  1.00  0.690          C  
ATOM   2659  OE1 GLU A 169     -33.092  23.991 -35.789  1.00  0.690          O  
ATOM   2660  OE2 GLU A 169     -34.856  24.749 -34.854  1.00  0.690          O  
ATOM   2661  H   GLU A 169     -31.493  23.922 -35.024  1.00  0.590          H  
ATOM   2662  HA  GLU A 169     -31.226  22.433 -32.645  1.00  0.590          H  
ATOM   2663 1HB  GLU A 169     -32.813  21.684 -35.145  1.00  0.820          H  
ATOM   2664 2HB  GLU A 169     -33.056  21.000 -33.550  1.00  0.820          H  
ATOM   2665 1HG  GLU A 169     -34.733  22.523 -33.564  1.00  0.820          H  
ATOM   2666 2HG  GLU A 169     -33.449  23.508 -32.860  1.00  0.820          H  
ATOM   2667  N   ALA A 170     -29.985  20.891 -35.283  1.00  0.490          N  
ATOM   2668  CA  ALA A 170     -29.145  19.788 -35.727  1.00  0.500          C  
ATOM   2669  C   ALA A 170     -27.838  19.737 -34.937  1.00  0.470          C  
ATOM   2670  O   ALA A 170     -27.268  18.659 -34.735  1.00  0.480          O  
ATOM   2671  CB  ALA A 170     -28.860  19.920 -37.210  1.00  0.700          C  
ATOM   2672  H   ALA A 170     -30.242  21.603 -35.952  1.00  0.590          H  
ATOM   2673  HA  ALA A 170     -29.685  18.859 -35.549  1.00  0.600          H  
ATOM   2674 1HB  ALA A 170     -28.260  19.078 -37.537  1.00  0.840          H  
ATOM   2675 2HB  ALA A 170     -29.798  19.930 -37.760  1.00  0.840          H  
ATOM   2676 3HB  ALA A 170     -28.322  20.845 -37.397  1.00  0.840          H  
ATOM   2677  N   ARG A 171     -27.327  20.910 -34.547  1.00  0.460          N  
ATOM   2678  CA  ARG A 171     -26.082  21.004 -33.829  1.00  0.440          C  
ATOM   2679  C   ARG A 171     -26.354  20.550 -32.408  1.00  0.420          C  
ATOM   2680  O   ARG A 171     -25.563  19.796 -31.840  1.00  0.410          O  
ATOM   2681  CB  ARG A 171     -25.541  22.425 -33.888  1.00  0.620          C  
ATOM   2682  CG  ARG A 171     -24.170  22.633 -33.302  1.00  0.620          C  
ATOM   2683  CD  ARG A 171     -23.715  24.039 -33.452  1.00  0.620          C  
ATOM   2684  NE  ARG A 171     -24.544  24.954 -32.666  1.00  0.620          N  
ATOM   2685  CZ  ARG A 171     -24.675  26.304 -32.840  1.00  0.620          C  
ATOM   2686  NH1 ARG A 171     -24.021  26.982 -33.786  1.00  0.620          N  
ATOM   2687  NH2 ARG A 171     -25.491  26.972 -32.034  1.00  0.620          N  
ATOM   2688  H   ARG A 171     -27.832  21.780 -34.699  1.00  0.550          H  
ATOM   2689  HA  ARG A 171     -25.354  20.333 -34.284  1.00  0.530          H  
ATOM   2690 1HB  ARG A 171     -25.510  22.755 -34.925  1.00  0.750          H  
ATOM   2691 2HB  ARG A 171     -26.222  23.086 -33.357  1.00  0.750          H  
ATOM   2692 1HG  ARG A 171     -24.163  22.367 -32.243  1.00  0.750          H  
ATOM   2693 2HG  ARG A 171     -23.476  22.013 -33.836  1.00  0.750          H  
ATOM   2694 1HD  ARG A 171     -22.699  24.097 -33.097  1.00  0.750          H  
ATOM   2695 2HD  ARG A 171     -23.752  24.336 -34.502  1.00  0.750          H  
ATOM   2696  HE  ARG A 171     -25.076  24.531 -31.909  1.00  0.750          H  
ATOM   2697 1HH1 ARG A 171     -23.352  26.539 -34.438  1.00  0.750          H  
ATOM   2698 2HH1 ARG A 171     -24.160  27.977 -33.868  1.00  0.750          H  
ATOM   2699 1HH2 ARG A 171     -26.007  26.483 -31.308  1.00  0.750          H  
ATOM   2700 2HH2 ARG A 171     -25.607  27.969 -32.141  1.00  0.750          H  
ATOM   2701  N   ASP A 172     -27.482  20.998 -31.829  1.00  0.420          N  
ATOM   2702  CA  ASP A 172     -27.818  20.581 -30.469  1.00  0.400          C  
ATOM   2703  C   ASP A 172     -27.976  19.065 -30.423  1.00  0.400          C  
ATOM   2704  O   ASP A 172     -27.569  18.422 -29.452  1.00  0.380          O  
ATOM   2705  CB  ASP A 172     -29.144  21.176 -29.967  1.00  0.570          C  
ATOM   2706  CG  ASP A 172     -29.161  22.684 -29.651  1.00  0.570          C  
ATOM   2707  OD1 ASP A 172     -28.133  23.321 -29.637  1.00  0.570          O  
ATOM   2708  OD2 ASP A 172     -30.239  23.170 -29.394  1.00  0.570          O  
ATOM   2709  H   ASP A 172     -28.076  21.658 -32.343  1.00  0.500          H  
ATOM   2710  HA  ASP A 172     -27.013  20.879 -29.798  1.00  0.480          H  
ATOM   2711 1HB  ASP A 172     -29.912  20.988 -30.718  1.00  0.680          H  
ATOM   2712 2HB  ASP A 172     -29.449  20.641 -29.073  1.00  0.680          H  
ATOM   2713  N   ALA A 173     -28.581  18.490 -31.471  1.00  0.430          N  
ATOM   2714  CA  ALA A 173     -28.783  17.055 -31.525  1.00  0.440          C  
ATOM   2715  C   ALA A 173     -27.455  16.313 -31.516  1.00  0.420          C  
ATOM   2716  O   ALA A 173     -27.301  15.333 -30.778  1.00  0.410          O  
ATOM   2717  CB  ALA A 173     -29.573  16.693 -32.764  1.00  0.610          C  
ATOM   2718  H   ALA A 173     -28.942  19.082 -32.225  1.00  0.520          H  
ATOM   2719  HA  ALA A 173     -29.345  16.760 -30.640  1.00  0.530          H  
ATOM   2720 1HB  ALA A 173     -29.745  15.620 -32.787  1.00  0.730          H  
ATOM   2721 2HB  ALA A 173     -30.527  17.219 -32.749  1.00  0.730          H  
ATOM   2722 3HB  ALA A 173     -29.011  16.990 -33.647  1.00  0.730          H  
ATOM   2723  N   LEU A 174     -26.472  16.802 -32.285  1.00  0.430          N  
ATOM   2724  CA  LEU A 174     -25.165  16.168 -32.274  1.00  0.410          C  
ATOM   2725  C   LEU A 174     -24.463  16.363 -30.934  1.00  0.380          C  
ATOM   2726  O   LEU A 174     -23.751  15.466 -30.479  1.00  0.380          O  
ATOM   2727  CB  LEU A 174     -24.279  16.696 -33.393  1.00  0.580          C  
ATOM   2728  CG  LEU A 174     -24.648  16.357 -34.830  1.00  0.580          C  
ATOM   2729  CD1 LEU A 174     -23.710  17.127 -35.718  1.00  0.580          C  
ATOM   2730  CD2 LEU A 174     -24.530  14.851 -35.090  1.00  0.580          C  
ATOM   2731  H   LEU A 174     -26.666  17.578 -32.930  1.00  0.520          H  
ATOM   2732  HA  LEU A 174     -25.308  15.103 -32.410  1.00  0.490          H  
ATOM   2733 1HB  LEU A 174     -24.276  17.774 -33.317  1.00  0.700          H  
ATOM   2734 2HB  LEU A 174     -23.282  16.327 -33.236  1.00  0.700          H  
ATOM   2735  HG  LEU A 174     -25.667  16.686 -35.036  1.00  0.700          H  
ATOM   2736 1HD1 LEU A 174     -23.948  16.939 -36.766  1.00  0.700          H  
ATOM   2737 2HD1 LEU A 174     -23.819  18.176 -35.499  1.00  0.700          H  
ATOM   2738 3HD1 LEU A 174     -22.684  16.822 -35.520  1.00  0.700          H  
ATOM   2739 1HD2 LEU A 174     -24.781  14.651 -36.131  1.00  0.700          H  
ATOM   2740 2HD2 LEU A 174     -23.509  14.524 -34.893  1.00  0.700          H  
ATOM   2741 3HD2 LEU A 174     -25.213  14.299 -34.455  1.00  0.700          H  
ATOM   2742  N   ARG A 175     -24.635  17.534 -30.305  1.00  0.370          N  
ATOM   2743  CA  ARG A 175     -24.007  17.800 -29.011  1.00  0.350          C  
ATOM   2744  C   ARG A 175     -24.516  16.786 -27.979  1.00  0.330          C  
ATOM   2745  O   ARG A 175     -23.725  16.238 -27.199  1.00  0.310          O  
ATOM   2746  CB  ARG A 175     -24.330  19.226 -28.549  1.00  0.500          C  
ATOM   2747  CG  ARG A 175     -23.715  20.361 -29.408  1.00  0.500          C  
ATOM   2748  CD  ARG A 175     -22.359  20.712 -29.020  1.00  0.500          C  
ATOM   2749  NE  ARG A 175     -21.743  21.690 -29.923  1.00  0.500          N  
ATOM   2750  CZ  ARG A 175     -21.892  23.028 -29.923  1.00  0.500          C  
ATOM   2751  NH1 ARG A 175     -22.710  23.642 -29.099  1.00  0.500          N  
ATOM   2752  NH2 ARG A 175     -21.157  23.696 -30.784  1.00  0.500          N  
ATOM   2753  H   ARG A 175     -25.184  18.266 -30.767  1.00  0.440          H  
ATOM   2754  HA  ARG A 175     -22.929  17.688 -29.118  1.00  0.420          H  
ATOM   2755 1HB  ARG A 175     -25.402  19.371 -28.541  1.00  0.600          H  
ATOM   2756 2HB  ARG A 175     -23.985  19.365 -27.521  1.00  0.600          H  
ATOM   2757 1HG  ARG A 175     -23.641  20.024 -30.428  1.00  0.600          H  
ATOM   2758 2HG  ARG A 175     -24.350  21.245 -29.362  1.00  0.600          H  
ATOM   2759 1HD  ARG A 175     -22.335  21.106 -28.004  1.00  0.600          H  
ATOM   2760 2HD  ARG A 175     -21.761  19.819 -29.069  1.00  0.600          H  
ATOM   2761  HE  ARG A 175     -21.072  21.335 -30.620  1.00  0.600          H  
ATOM   2762 1HH1 ARG A 175     -23.263  23.103 -28.456  1.00  0.600          H  
ATOM   2763 2HH1 ARG A 175     -22.787  24.651 -29.124  1.00  0.600          H  
ATOM   2764 1HH2 ARG A 175     -20.522  23.137 -31.372  1.00  0.600          H  
ATOM   2765 2HH2 ARG A 175     -21.166  24.731 -30.840  1.00  0.600          H  
ATOM   2766  N   VAL A 176     -25.829  16.504 -28.015  1.00  0.330          N  
ATOM   2767  CA  VAL A 176     -26.430  15.515 -27.131  1.00  0.330          C  
ATOM   2768  C   VAL A 176     -25.920  14.122 -27.475  1.00  0.330          C  
ATOM   2769  O   VAL A 176     -25.571  13.370 -26.569  1.00  0.310          O  
ATOM   2770  CB  VAL A 176     -27.970  15.557 -27.169  1.00  0.460          C  
ATOM   2771  CG1 VAL A 176     -28.568  14.368 -26.363  1.00  0.460          C  
ATOM   2772  CG2 VAL A 176     -28.439  16.865 -26.555  1.00  0.460          C  
ATOM   2773  H   VAL A 176     -26.422  17.041 -28.659  1.00  0.400          H  
ATOM   2774  HA  VAL A 176     -26.128  15.748 -26.112  1.00  0.400          H  
ATOM   2775  HB  VAL A 176     -28.308  15.487 -28.207  1.00  0.550          H  
ATOM   2776 1HG1 VAL A 176     -29.655  14.417 -26.394  1.00  0.550          H  
ATOM   2777 2HG1 VAL A 176     -28.250  13.417 -26.788  1.00  0.550          H  
ATOM   2778 3HG1 VAL A 176     -28.236  14.425 -25.325  1.00  0.550          H  
ATOM   2779 1HG2 VAL A 176     -29.520  16.906 -26.587  1.00  0.550          H  
ATOM   2780 2HG2 VAL A 176     -28.102  16.906 -25.528  1.00  0.550          H  
ATOM   2781 3HG2 VAL A 176     -28.027  17.705 -27.106  1.00  0.550          H  
ATOM   2782  N   LYS A 177     -25.872  13.767 -28.769  1.00  0.370          N  
ATOM   2783  CA  LYS A 177     -25.361  12.461 -29.185  1.00  0.390          C  
ATOM   2784  C   LYS A 177     -23.976  12.209 -28.589  1.00  0.360          C  
ATOM   2785  O   LYS A 177     -23.702  11.120 -28.060  1.00  0.350          O  
ATOM   2786  CB  LYS A 177     -25.268  12.379 -30.714  1.00  0.540          C  
ATOM   2787  CG  LYS A 177     -24.781  11.046 -31.245  1.00  0.540          C  
ATOM   2788  CD  LYS A 177     -24.695  11.015 -32.781  1.00  0.540          C  
ATOM   2789  CE  LYS A 177     -24.139   9.671 -33.214  1.00  0.540          C  
ATOM   2790  NZ  LYS A 177     -23.982   9.503 -34.680  1.00  0.540          N  
ATOM   2791  H   LYS A 177     -26.224  14.412 -29.483  1.00  0.440          H  
ATOM   2792  HA  LYS A 177     -26.040  11.691 -28.819  1.00  0.470          H  
ATOM   2793 1HB  LYS A 177     -26.243  12.599 -31.150  1.00  0.650          H  
ATOM   2794 2HB  LYS A 177     -24.578  13.136 -31.070  1.00  0.650          H  
ATOM   2795 1HG  LYS A 177     -23.798  10.831 -30.837  1.00  0.650          H  
ATOM   2796 2HG  LYS A 177     -25.462  10.263 -30.913  1.00  0.650          H  
ATOM   2797 1HD  LYS A 177     -25.686  11.161 -33.215  1.00  0.650          H  
ATOM   2798 2HD  LYS A 177     -24.035  11.811 -33.130  1.00  0.650          H  
ATOM   2799 1HE  LYS A 177     -23.165   9.539 -32.749  1.00  0.650          H  
ATOM   2800 2HE  LYS A 177     -24.811   8.905 -32.854  1.00  0.650          H  
ATOM   2801 1HZ  LYS A 177     -23.590   8.540 -34.840  1.00  0.650          H  
ATOM   2802 2HZ  LYS A 177     -24.872   9.591 -35.143  1.00  0.650          H  
ATOM   2803 3HZ  LYS A 177     -23.342  10.190 -35.041  1.00  0.650          H  
ATOM   2804  N   VAL A 178     -23.100  13.223 -28.662  1.00  0.340          N  
ATOM   2805  CA  VAL A 178     -21.778  13.087 -28.084  1.00  0.320          C  
ATOM   2806  C   VAL A 178     -21.899  12.921 -26.587  1.00  0.300          C  
ATOM   2807  O   VAL A 178     -21.316  12.000 -26.018  1.00  0.280          O  
ATOM   2808  CB  VAL A 178     -20.876  14.299 -28.403  1.00  0.460          C  
ATOM   2809  CG1 VAL A 178     -19.564  14.211 -27.597  1.00  0.460          C  
ATOM   2810  CG2 VAL A 178     -20.563  14.320 -29.890  1.00  0.460          C  
ATOM   2811  H   VAL A 178     -23.371  14.080 -29.154  1.00  0.410          H  
ATOM   2812  HA  VAL A 178     -21.313  12.196 -28.488  1.00  0.380          H  
ATOM   2813  HB  VAL A 178     -21.393  15.224 -28.129  1.00  0.550          H  
ATOM   2814 1HG1 VAL A 178     -18.937  15.052 -27.843  1.00  0.550          H  
ATOM   2815 2HG1 VAL A 178     -19.767  14.222 -26.527  1.00  0.550          H  
ATOM   2816 3HG1 VAL A 178     -19.047  13.291 -27.850  1.00  0.550          H  
ATOM   2817 1HG2 VAL A 178     -19.936  15.177 -30.110  1.00  0.550          H  
ATOM   2818 2HG2 VAL A 178     -20.045  13.410 -30.168  1.00  0.550          H  
ATOM   2819 3HG2 VAL A 178     -21.485  14.393 -30.459  1.00  0.550          H  
ATOM   2820  N   ALA A 179     -22.696  13.763 -25.924  1.00  0.290          N  
ATOM   2821  CA  ALA A 179     -22.803  13.654 -24.480  1.00  0.270          C  
ATOM   2822  C   ALA A 179     -23.246  12.251 -24.074  1.00  0.280          C  
ATOM   2823  O   ALA A 179     -22.707  11.704 -23.101  1.00  0.270          O  
ATOM   2824  CB  ALA A 179     -23.787  14.685 -23.943  1.00  0.390          C  
ATOM   2825  H   ALA A 179     -23.183  14.517 -26.419  1.00  0.350          H  
ATOM   2826  HA  ALA A 179     -21.819  13.842 -24.053  1.00  0.320          H  
ATOM   2827 1HB  ALA A 179     -23.841  14.608 -22.859  1.00  0.460          H  
ATOM   2828 2HB  ALA A 179     -23.454  15.686 -24.226  1.00  0.460          H  
ATOM   2829 3HB  ALA A 179     -24.770  14.497 -24.369  1.00  0.460          H  
ATOM   2830  N   MET A 180     -24.178  11.644 -24.833  1.00  0.300          N  
ATOM   2831  CA  MET A 180     -24.643  10.291 -24.540  1.00  0.320          C  
ATOM   2832  C   MET A 180     -23.523   9.270 -24.626  1.00  0.330          C  
ATOM   2833  O   MET A 180     -23.373   8.456 -23.711  1.00  0.320          O  
ATOM   2834  CB  MET A 180     -25.769   9.859 -25.482  1.00  0.440          C  
ATOM   2835  CG  MET A 180     -27.104  10.537 -25.267  1.00  0.440          C  
ATOM   2836  SD  MET A 180     -28.339  10.140 -26.569  1.00  0.440          S  
ATOM   2837  CE  MET A 180     -28.695   8.363 -26.362  1.00  0.440          C  
ATOM   2838  H   MET A 180     -24.596  12.176 -25.600  1.00  0.360          H  
ATOM   2839  HA  MET A 180     -25.026  10.279 -23.521  1.00  0.380          H  
ATOM   2840 1HB  MET A 180     -25.467  10.055 -26.509  1.00  0.530          H  
ATOM   2841 2HB  MET A 180     -25.915   8.793 -25.383  1.00  0.530          H  
ATOM   2842 1HG  MET A 180     -27.502  10.228 -24.302  1.00  0.530          H  
ATOM   2843 2HG  MET A 180     -26.961  11.616 -25.240  1.00  0.530          H  
ATOM   2844 1HE  MET A 180     -29.439   8.054 -27.093  1.00  0.530          H  
ATOM   2845 2HE  MET A 180     -27.797   7.793 -26.524  1.00  0.530          H  
ATOM   2846 3HE  MET A 180     -29.074   8.167 -25.361  1.00  0.530          H  
ATOM   2847  N   SER A 181     -22.721   9.307 -25.700  1.00  0.330          N  
ATOM   2848  CA  SER A 181     -21.620   8.350 -25.818  1.00  0.320          C  
ATOM   2849  C   SER A 181     -20.532   8.579 -24.768  1.00  0.320          C  
ATOM   2850  O   SER A 181     -19.988   7.611 -24.226  1.00  0.370          O  
ATOM   2851  CB  SER A 181     -21.056   8.301 -27.222  1.00  0.450          C  
ATOM   2852  OG  SER A 181     -22.002   7.728 -28.108  1.00  0.450          O  
ATOM   2853  H   SER A 181     -22.910   9.983 -26.453  1.00  0.400          H  
ATOM   2854  HA  SER A 181     -22.035   7.360 -25.636  1.00  0.380          H  
ATOM   2855 1HB  SER A 181     -20.808   9.315 -27.544  1.00  0.540          H  
ATOM   2856 2HB  SER A 181     -20.140   7.720 -27.235  1.00  0.540          H  
ATOM   2857  HG  SER A 181     -21.514   7.467 -28.923  1.00  0.540          H  
ATOM   2858  N   VAL A 182     -20.246   9.844 -24.429  1.00  0.270          N  
ATOM   2859  CA  VAL A 182     -19.240  10.140 -23.410  1.00  0.250          C  
ATOM   2860  C   VAL A 182     -19.708   9.551 -22.088  1.00  0.240          C  
ATOM   2861  O   VAL A 182     -18.916   8.950 -21.354  1.00  0.240          O  
ATOM   2862  CB  VAL A 182     -19.049  11.667 -23.216  1.00  0.360          C  
ATOM   2863  CG1 VAL A 182     -18.147  11.955 -22.022  1.00  0.360          C  
ATOM   2864  CG2 VAL A 182     -18.436  12.276 -24.421  1.00  0.360          C  
ATOM   2865  H   VAL A 182     -20.725  10.607 -24.920  1.00  0.320          H  
ATOM   2866  HA  VAL A 182     -18.293   9.682 -23.695  1.00  0.300          H  
ATOM   2867  HB  VAL A 182     -20.025  12.119 -23.035  1.00  0.430          H  
ATOM   2868 1HG1 VAL A 182     -18.048  13.035 -21.918  1.00  0.430          H  
ATOM   2869 2HG1 VAL A 182     -18.567  11.548 -21.104  1.00  0.430          H  
ATOM   2870 3HG1 VAL A 182     -17.163  11.512 -22.194  1.00  0.430          H  
ATOM   2871 1HG2 VAL A 182     -18.333  13.346 -24.266  1.00  0.430          H  
ATOM   2872 2HG2 VAL A 182     -17.489  11.840 -24.563  1.00  0.430          H  
ATOM   2873 3HG2 VAL A 182     -19.047  12.095 -25.285  1.00  0.430          H  
ATOM   2874  N   THR A 183     -20.991   9.778 -21.779  1.00  0.240          N  
ATOM   2875  CA  THR A 183     -21.650   9.322 -20.570  1.00  0.240          C  
ATOM   2876  C   THR A 183     -21.686   7.813 -20.475  1.00  0.250          C  
ATOM   2877  O   THR A 183     -21.356   7.262 -19.421  1.00  0.250          O  
ATOM   2878  CB  THR A 183     -23.080   9.891 -20.497  1.00  0.340          C  
ATOM   2879  OG1 THR A 183     -23.002  11.341 -20.447  1.00  0.340          O  
ATOM   2880  CG2 THR A 183     -23.830   9.341 -19.262  1.00  0.340          C  
ATOM   2881  H   THR A 183     -21.547  10.328 -22.431  1.00  0.290          H  
ATOM   2882  HA  THR A 183     -21.088   9.693 -19.719  1.00  0.290          H  
ATOM   2883  HB  THR A 183     -23.630   9.607 -21.391  1.00  0.400          H  
ATOM   2884  HG1 THR A 183     -22.733  11.660 -21.345  1.00  0.400          H  
ATOM   2885 1HG2 THR A 183     -24.838   9.758 -19.236  1.00  0.400          H  
ATOM   2886 2HG2 THR A 183     -23.898   8.263 -19.318  1.00  0.400          H  
ATOM   2887 3HG2 THR A 183     -23.307   9.602 -18.365  1.00  0.400          H  
ATOM   2888  N   LEU A 184     -22.061   7.139 -21.567  1.00  0.280          N  
ATOM   2889  CA  LEU A 184     -22.101   5.692 -21.563  1.00  0.300          C  
ATOM   2890  C   LEU A 184     -20.732   5.143 -21.274  1.00  0.290          C  
ATOM   2891  O   LEU A 184     -20.592   4.260 -20.427  1.00  0.290          O  
ATOM   2892  CB  LEU A 184     -22.578   5.140 -22.918  1.00  0.410          C  
ATOM   2893  CG  LEU A 184     -22.554   3.575 -23.081  1.00  0.410          C  
ATOM   2894  CD1 LEU A 184     -23.473   2.899 -22.043  1.00  0.410          C  
ATOM   2895  CD2 LEU A 184     -22.995   3.210 -24.503  1.00  0.410          C  
ATOM   2896  H   LEU A 184     -22.362   7.647 -22.398  1.00  0.340          H  
ATOM   2897  HA  LEU A 184     -22.787   5.378 -20.782  1.00  0.360          H  
ATOM   2898 1HB  LEU A 184     -23.588   5.479 -23.085  1.00  0.490          H  
ATOM   2899 2HB  LEU A 184     -21.948   5.568 -23.700  1.00  0.490          H  
ATOM   2900  HG  LEU A 184     -21.545   3.223 -22.923  1.00  0.490          H  
ATOM   2901 1HD1 LEU A 184     -23.431   1.819 -22.174  1.00  0.490          H  
ATOM   2902 2HD1 LEU A 184     -23.148   3.138 -21.033  1.00  0.490          H  
ATOM   2903 3HD1 LEU A 184     -24.498   3.238 -22.181  1.00  0.490          H  
ATOM   2904 1HD2 LEU A 184     -22.954   2.129 -24.634  1.00  0.490          H  
ATOM   2905 2HD2 LEU A 184     -24.000   3.543 -24.667  1.00  0.490          H  
ATOM   2906 3HD2 LEU A 184     -22.343   3.686 -25.226  1.00  0.490          H  
ATOM   2907  N   LEU A 185     -19.716   5.656 -21.961  1.00  0.280          N  
ATOM   2908  CA  LEU A 185     -18.387   5.146 -21.760  1.00  0.280          C  
ATOM   2909  C   LEU A 185     -17.892   5.440 -20.356  1.00  0.260          C  
ATOM   2910  O   LEU A 185     -17.290   4.563 -19.736  1.00  0.270          O  
ATOM   2911  CB  LEU A 185     -17.469   5.693 -22.828  1.00  0.390          C  
ATOM   2912  CG  LEU A 185     -16.042   5.226 -22.827  1.00  0.390          C  
ATOM   2913  CD1 LEU A 185     -15.944   3.698 -22.922  1.00  0.390          C  
ATOM   2914  CD2 LEU A 185     -15.414   5.814 -24.018  1.00  0.390          C  
ATOM   2915  H   LEU A 185     -19.873   6.388 -22.663  1.00  0.340          H  
ATOM   2916  HA  LEU A 185     -18.437   4.075 -21.881  1.00  0.340          H  
ATOM   2917 1HB  LEU A 185     -17.885   5.448 -23.768  1.00  0.470          H  
ATOM   2918 2HB  LEU A 185     -17.469   6.782 -22.744  1.00  0.470          H  
ATOM   2919  HG  LEU A 185     -15.540   5.552 -21.932  1.00  0.470          H  
ATOM   2920 1HD1 LEU A 185     -14.895   3.410 -22.957  1.00  0.470          H  
ATOM   2921 2HD1 LEU A 185     -16.403   3.228 -22.056  1.00  0.470          H  
ATOM   2922 3HD1 LEU A 185     -16.439   3.356 -23.821  1.00  0.470          H  
ATOM   2923 1HD2 LEU A 185     -14.411   5.488 -24.057  1.00  0.470          H  
ATOM   2924 2HD2 LEU A 185     -15.921   5.481 -24.892  1.00  0.470          H  
ATOM   2925 3HD2 LEU A 185     -15.466   6.897 -23.965  1.00  0.470          H  
ATOM   2926  N   SER A 186     -18.155   6.641 -19.828  1.00  0.250          N  
ATOM   2927  CA  SER A 186     -17.740   6.956 -18.472  1.00  0.230          C  
ATOM   2928  C   SER A 186     -18.389   5.964 -17.514  1.00  0.240          C  
ATOM   2929  O   SER A 186     -17.721   5.441 -16.620  1.00  0.240          O  
ATOM   2930  CB  SER A 186     -18.112   8.377 -18.109  1.00  0.330          C  
ATOM   2931  OG  SER A 186     -17.727   8.673 -16.796  1.00  0.330          O  
ATOM   2932  H   SER A 186     -18.621   7.366 -20.379  1.00  0.300          H  
ATOM   2933  HA  SER A 186     -16.659   6.857 -18.401  1.00  0.280          H  
ATOM   2934 1HB  SER A 186     -17.617   9.065 -18.800  1.00  0.400          H  
ATOM   2935 2HB  SER A 186     -19.186   8.517 -18.222  1.00  0.400          H  
ATOM   2936  HG  SER A 186     -17.921   9.599 -16.672  1.00  0.400          H  
ATOM   2937  N   GLY A 187     -19.691   5.684 -17.709  1.00  0.250          N  
ATOM   2938  CA  GLY A 187     -20.430   4.733 -16.884  1.00  0.250          C  
ATOM   2939  C   GLY A 187     -19.813   3.330 -16.944  1.00  0.280          C  
ATOM   2940  O   GLY A 187     -19.633   2.684 -15.904  1.00  0.290          O  
ATOM   2941  H   GLY A 187     -20.201   6.180 -18.444  1.00  0.300          H  
ATOM   2942 1HA  GLY A 187     -20.447   5.093 -15.857  1.00  0.300          H  
ATOM   2943 2HA  GLY A 187     -21.465   4.694 -17.227  1.00  0.300          H  
ATOM   2944  N   ILE A 188     -19.442   2.873 -18.153  1.00  0.300          N  
ATOM   2945  CA  ILE A 188     -18.814   1.565 -18.342  1.00  0.310          C  
ATOM   2946  C   ILE A 188     -17.504   1.507 -17.583  1.00  0.290          C  
ATOM   2947  O   ILE A 188     -17.227   0.519 -16.892  1.00  0.300          O  
ATOM   2948  CB  ILE A 188     -18.535   1.268 -19.838  1.00  0.430          C  
ATOM   2949  CG1 ILE A 188     -19.875   1.075 -20.609  1.00  0.430          C  
ATOM   2950  CG2 ILE A 188     -17.613   0.011 -19.971  1.00  0.430          C  
ATOM   2951  CD1 ILE A 188     -19.741   1.107 -22.141  1.00  0.430          C  
ATOM   2952  H   ILE A 188     -19.668   3.449 -18.973  1.00  0.360          H  
ATOM   2953  HA  ILE A 188     -19.479   0.799 -17.946  1.00  0.370          H  
ATOM   2954  HB  ILE A 188     -18.033   2.125 -20.281  1.00  0.520          H  
ATOM   2955 1HG1 ILE A 188     -20.299   0.114 -20.327  1.00  0.520          H  
ATOM   2956 2HG1 ILE A 188     -20.568   1.849 -20.309  1.00  0.520          H  
ATOM   2957 1HG2 ILE A 188     -17.403  -0.187 -21.013  1.00  0.520          H  
ATOM   2958 2HG2 ILE A 188     -16.666   0.170 -19.460  1.00  0.520          H  
ATOM   2959 3HG2 ILE A 188     -18.114  -0.854 -19.533  1.00  0.520          H  
ATOM   2960 1HD1 ILE A 188     -20.724   0.960 -22.585  1.00  0.520          H  
ATOM   2961 2HD1 ILE A 188     -19.347   2.066 -22.455  1.00  0.520          H  
ATOM   2962 3HD1 ILE A 188     -19.081   0.322 -22.482  1.00  0.520          H  
ATOM   2963  N   ILE A 189     -16.701   2.563 -17.716  1.00  0.260          N  
ATOM   2964  CA  ILE A 189     -15.421   2.658 -17.049  1.00  0.240          C  
ATOM   2965  C   ILE A 189     -15.612   2.614 -15.543  1.00  0.240          C  
ATOM   2966  O   ILE A 189     -14.928   1.845 -14.868  1.00  0.240          O  
ATOM   2967  CB  ILE A 189     -14.702   3.965 -17.466  1.00  0.340          C  
ATOM   2968  CG1 ILE A 189     -14.297   3.882 -18.971  1.00  0.340          C  
ATOM   2969  CG2 ILE A 189     -13.468   4.228 -16.552  1.00  0.340          C  
ATOM   2970  CD1 ILE A 189     -13.912   5.219 -19.586  1.00  0.340          C  
ATOM   2971  H   ILE A 189     -16.999   3.326 -18.333  1.00  0.310          H  
ATOM   2972  HA  ILE A 189     -14.809   1.807 -17.347  1.00  0.290          H  
ATOM   2973  HB  ILE A 189     -15.396   4.796 -17.369  1.00  0.410          H  
ATOM   2974 1HG1 ILE A 189     -13.442   3.214 -19.056  1.00  0.410          H  
ATOM   2975 2HG1 ILE A 189     -15.115   3.456 -19.544  1.00  0.410          H  
ATOM   2976 1HG2 ILE A 189     -12.980   5.151 -16.837  1.00  0.410          H  
ATOM   2977 2HG2 ILE A 189     -13.782   4.313 -15.518  1.00  0.410          H  
ATOM   2978 3HG2 ILE A 189     -12.762   3.402 -16.645  1.00  0.410          H  
ATOM   2979 1HD1 ILE A 189     -13.624   5.073 -20.625  1.00  0.410          H  
ATOM   2980 2HD1 ILE A 189     -14.758   5.900 -19.537  1.00  0.410          H  
ATOM   2981 3HD1 ILE A 189     -13.105   5.632 -19.056  1.00  0.410          H  
ATOM   2982  N   GLN A 190     -16.547   3.406 -15.008  1.00  0.240          N  
ATOM   2983  CA  GLN A 190     -16.777   3.415 -13.572  1.00  0.240          C  
ATOM   2984  C   GLN A 190     -17.229   2.054 -13.066  1.00  0.260          C  
ATOM   2985  O   GLN A 190     -16.717   1.565 -12.060  1.00  0.270          O  
ATOM   2986  CB  GLN A 190     -17.840   4.461 -13.225  1.00  0.340          C  
ATOM   2987  CG  GLN A 190     -17.392   5.880 -13.371  1.00  0.340          C  
ATOM   2988  CD  GLN A 190     -18.503   6.899 -13.176  1.00  0.340          C  
ATOM   2989  OE1 GLN A 190     -19.647   6.743 -13.649  1.00  0.340          O  
ATOM   2990  NE2 GLN A 190     -18.157   7.960 -12.452  1.00  0.340          N  
ATOM   2991  H   GLN A 190     -17.080   4.037 -15.615  1.00  0.290          H  
ATOM   2992  HA  GLN A 190     -15.846   3.671 -13.080  1.00  0.290          H  
ATOM   2993 1HB  GLN A 190     -18.652   4.344 -13.919  1.00  0.400          H  
ATOM   2994 2HB  GLN A 190     -18.234   4.294 -12.223  1.00  0.400          H  
ATOM   2995 1HG  GLN A 190     -16.607   6.086 -12.643  1.00  0.400          H  
ATOM   2996 2HG  GLN A 190     -17.013   6.004 -14.365  1.00  0.400          H  
ATOM   2997 1HE2 GLN A 190     -18.816   8.689 -12.255  1.00  0.400          H  
ATOM   2998 2HE2 GLN A 190     -17.217   8.036 -12.096  1.00  0.400          H  
ATOM   2999  N   PHE A 191     -18.131   1.401 -13.792  1.00  0.280          N  
ATOM   3000  CA  PHE A 191     -18.612   0.101 -13.378  1.00  0.300          C  
ATOM   3001  C   PHE A 191     -17.463  -0.889 -13.302  1.00  0.310          C  
ATOM   3002  O   PHE A 191     -17.324  -1.621 -12.315  1.00  0.320          O  
ATOM   3003  CB  PHE A 191     -19.679  -0.414 -14.330  1.00  0.410          C  
ATOM   3004  CG  PHE A 191     -20.225  -1.728 -13.927  1.00  0.410          C  
ATOM   3005  CD1 PHE A 191     -21.173  -1.798 -12.916  1.00  0.410          C  
ATOM   3006  CD2 PHE A 191     -19.807  -2.898 -14.540  1.00  0.410          C  
ATOM   3007  CE1 PHE A 191     -21.694  -3.016 -12.528  1.00  0.410          C  
ATOM   3008  CE2 PHE A 191     -20.325  -4.109 -14.152  1.00  0.410          C  
ATOM   3009  CZ  PHE A 191     -21.270  -4.167 -13.144  1.00  0.410          C  
ATOM   3010  H   PHE A 191     -18.535   1.844 -14.622  1.00  0.340          H  
ATOM   3011  HA  PHE A 191     -19.048   0.196 -12.385  1.00  0.360          H  
ATOM   3012 1HB  PHE A 191     -20.497   0.301 -14.390  1.00  0.490          H  
ATOM   3013 2HB  PHE A 191     -19.255  -0.505 -15.333  1.00  0.490          H  
ATOM   3014  HD1 PHE A 191     -21.504  -0.875 -12.426  1.00  0.490          H  
ATOM   3015  HD2 PHE A 191     -19.059  -2.854 -15.335  1.00  0.490          H  
ATOM   3016  HE1 PHE A 191     -22.439  -3.067 -11.737  1.00  0.490          H  
ATOM   3017  HE2 PHE A 191     -19.990  -5.026 -14.637  1.00  0.490          H  
ATOM   3018  HZ  PHE A 191     -21.678  -5.129 -12.839  1.00  0.490          H  
ATOM   3019  N   CYS A 192     -16.647  -0.929 -14.362  1.00  0.300          N  
ATOM   3020  CA  CYS A 192     -15.548  -1.870 -14.439  1.00  0.310          C  
ATOM   3021  C   CYS A 192     -14.530  -1.622 -13.330  1.00  0.300          C  
ATOM   3022  O   CYS A 192     -14.057  -2.575 -12.699  1.00  0.310          O  
ATOM   3023  CB  CYS A 192     -14.861  -1.727 -15.793  1.00  0.430          C  
ATOM   3024  SG  CYS A 192     -15.889  -2.265 -17.182  1.00  0.430          S  
ATOM   3025  H   CYS A 192     -16.814  -0.296 -15.149  1.00  0.360          H  
ATOM   3026  HA  CYS A 192     -15.947  -2.878 -14.340  1.00  0.370          H  
ATOM   3027 1HB  CYS A 192     -14.594  -0.678 -15.956  1.00  0.520          H  
ATOM   3028 2HB  CYS A 192     -13.943  -2.310 -15.799  1.00  0.520          H  
ATOM   3029  HG  CYS A 192     -16.675  -1.153 -17.180  1.00  0.520          H  
ATOM   3030  N   LEU A 193     -14.219  -0.349 -13.061  1.00  0.280          N  
ATOM   3031  CA  LEU A 193     -13.276  -0.010 -12.009  1.00  0.280          C  
ATOM   3032  C   LEU A 193     -13.826  -0.452 -10.655  1.00  0.290          C  
ATOM   3033  O   LEU A 193     -13.080  -0.920  -9.786  1.00  0.310          O  
ATOM   3034  CB  LEU A 193     -13.028   1.502 -12.000  1.00  0.390          C  
ATOM   3035  CG  LEU A 193     -12.254   2.146 -13.152  1.00  0.390          C  
ATOM   3036  CD1 LEU A 193     -12.371   3.662 -12.989  1.00  0.390          C  
ATOM   3037  CD2 LEU A 193     -10.799   1.729 -13.118  1.00  0.390          C  
ATOM   3038  H   LEU A 193     -14.621   0.404 -13.629  1.00  0.340          H  
ATOM   3039  HA  LEU A 193     -12.346  -0.540 -12.190  1.00  0.340          H  
ATOM   3040 1HB  LEU A 193     -14.001   1.992 -11.962  1.00  0.470          H  
ATOM   3041 2HB  LEU A 193     -12.493   1.744 -11.127  1.00  0.470          H  
ATOM   3042  HG  LEU A 193     -12.680   1.855 -14.098  1.00  0.470          H  
ATOM   3043 1HD1 LEU A 193     -11.835   4.158 -13.797  1.00  0.470          H  
ATOM   3044 2HD1 LEU A 193     -13.419   3.951 -13.021  1.00  0.470          H  
ATOM   3045 3HD1 LEU A 193     -11.942   3.960 -12.035  1.00  0.470          H  
ATOM   3046 1HD2 LEU A 193     -10.270   2.216 -13.935  1.00  0.470          H  
ATOM   3047 2HD2 LEU A 193     -10.361   2.029 -12.183  1.00  0.470          H  
ATOM   3048 3HD2 LEU A 193     -10.711   0.654 -13.230  1.00  0.470          H  
ATOM   3049  N   GLY A 194     -15.136  -0.292 -10.469  1.00  0.290          N  
ATOM   3050  CA  GLY A 194     -15.837  -0.680  -9.252  1.00  0.300          C  
ATOM   3051  C   GLY A 194     -15.685  -2.175  -8.987  1.00  0.320          C  
ATOM   3052  O   GLY A 194     -15.249  -2.599  -7.915  1.00  0.330          O  
ATOM   3053  H   GLY A 194     -15.681   0.175 -11.203  1.00  0.350          H  
ATOM   3054 1HA  GLY A 194     -15.471  -0.114  -8.401  1.00  0.360          H  
ATOM   3055 2HA  GLY A 194     -16.885  -0.428  -9.382  1.00  0.360          H  
ATOM   3056  N   VAL A 195     -16.005  -2.977  -9.995  1.00  0.330          N  
ATOM   3057  CA  VAL A 195     -15.930  -4.435  -9.935  1.00  0.370          C  
ATOM   3058  C   VAL A 195     -14.501  -4.910  -9.658  1.00  0.350          C  
ATOM   3059  O   VAL A 195     -14.276  -5.878  -8.921  1.00  0.360          O  
ATOM   3060  CB  VAL A 195     -16.483  -5.043 -11.240  1.00  0.500          C  
ATOM   3061  CG1 VAL A 195     -16.218  -6.558 -11.299  1.00  0.500          C  
ATOM   3062  CG2 VAL A 195     -17.999  -4.763 -11.306  1.00  0.500          C  
ATOM   3063  H   VAL A 195     -16.350  -2.530 -10.852  1.00  0.400          H  
ATOM   3064  HA  VAL A 195     -16.567  -4.770  -9.118  1.00  0.440          H  
ATOM   3065  HB  VAL A 195     -15.984  -4.576 -12.095  1.00  0.600          H  
ATOM   3066 1HG1 VAL A 195     -16.622  -6.955 -12.229  1.00  0.600          H  
ATOM   3067 2HG1 VAL A 195     -15.148  -6.760 -11.265  1.00  0.600          H  
ATOM   3068 3HG1 VAL A 195     -16.704  -7.046 -10.454  1.00  0.600          H  
ATOM   3069 1HG2 VAL A 195     -18.398  -5.172 -12.227  1.00  0.600          H  
ATOM   3070 2HG2 VAL A 195     -18.494  -5.228 -10.457  1.00  0.600          H  
ATOM   3071 3HG2 VAL A 195     -18.186  -3.694 -11.281  1.00  0.600          H  
ATOM   3072  N   CYS A 196     -13.529  -4.236 -10.267  1.00  0.350          N  
ATOM   3073  CA  CYS A 196     -12.114  -4.554 -10.112  1.00  0.350          C  
ATOM   3074  C   CYS A 196     -11.515  -4.063  -8.774  1.00  0.350          C  
ATOM   3075  O   CYS A 196     -10.311  -4.204  -8.550  1.00  0.360          O  
ATOM   3076  CB  CYS A 196     -11.322  -3.938 -11.260  1.00  0.490          C  
ATOM   3077  SG  CYS A 196     -11.757  -4.602 -12.880  1.00  0.490          S  
ATOM   3078  H   CYS A 196     -13.791  -3.479 -10.905  1.00  0.420          H  
ATOM   3079  HA  CYS A 196     -12.007  -5.636 -10.160  1.00  0.420          H  
ATOM   3080 1HB  CYS A 196     -11.494  -2.860 -11.278  1.00  0.590          H  
ATOM   3081 2HB  CYS A 196     -10.260  -4.104 -11.098  1.00  0.590          H  
ATOM   3082  HG  CYS A 196     -12.926  -3.917 -12.969  1.00  0.590          H  
ATOM   3083  N   ARG A 197     -12.364  -3.505  -7.893  1.00  0.350          N  
ATOM   3084  CA  ARG A 197     -12.046  -2.985  -6.565  1.00  0.360          C  
ATOM   3085  C   ARG A 197     -11.120  -1.756  -6.546  1.00  0.350          C  
ATOM   3086  O   ARG A 197     -10.411  -1.502  -5.562  1.00  0.360          O  
ATOM   3087  CB  ARG A 197     -11.453  -4.090  -5.685  1.00  0.500          C  
ATOM   3088  CG  ARG A 197     -12.469  -4.976  -4.945  1.00  0.500          C  
ATOM   3089  CD  ARG A 197     -13.307  -5.820  -5.859  1.00  0.500          C  
ATOM   3090  NE  ARG A 197     -14.075  -6.812  -5.101  1.00  0.500          N  
ATOM   3091  CZ  ARG A 197     -15.029  -7.646  -5.596  1.00  0.500          C  
ATOM   3092  NH1 ARG A 197     -15.379  -7.626  -6.876  1.00  0.500          N  
ATOM   3093  NH2 ARG A 197     -15.623  -8.502  -4.770  1.00  0.500          N  
ATOM   3094  H   ARG A 197     -13.346  -3.392  -8.155  1.00  0.420          H  
ATOM   3095  HA  ARG A 197     -12.995  -2.707  -6.121  1.00  0.430          H  
ATOM   3096 1HB  ARG A 197     -10.827  -4.752  -6.263  1.00  0.600          H  
ATOM   3097 2HB  ARG A 197     -10.821  -3.645  -4.922  1.00  0.600          H  
ATOM   3098 1HG  ARG A 197     -11.937  -5.640  -4.267  1.00  0.600          H  
ATOM   3099 2HG  ARG A 197     -13.143  -4.341  -4.374  1.00  0.600          H  
ATOM   3100 1HD  ARG A 197     -14.013  -5.180  -6.388  1.00  0.600          H  
ATOM   3101 2HD  ARG A 197     -12.673  -6.341  -6.579  1.00  0.600          H  
ATOM   3102  HE  ARG A 197     -13.865  -6.889  -4.116  1.00  0.600          H  
ATOM   3103 1HH1 ARG A 197     -14.940  -6.967  -7.544  1.00  0.600          H  
ATOM   3104 2HH1 ARG A 197     -16.087  -8.259  -7.213  1.00  0.600          H  
ATOM   3105 1HH2 ARG A 197     -15.364  -8.526  -3.793  1.00  0.600          H  
ATOM   3106 2HH2 ARG A 197     -16.333  -9.131  -5.116  1.00  0.600          H  
ATOM   3107  N   PHE A 198     -11.226  -0.920  -7.583  1.00  0.340          N  
ATOM   3108  CA  PHE A 198     -10.483   0.324  -7.737  1.00  0.330          C  
ATOM   3109  C   PHE A 198     -10.717   1.318  -6.633  1.00  0.330          C  
ATOM   3110  O   PHE A 198      -9.873   2.172  -6.387  1.00  0.340          O  
ATOM   3111  CB  PHE A 198     -10.866   1.000  -9.033  1.00  0.470          C  
ATOM   3112  CG  PHE A 198     -10.149   2.270  -9.346  1.00  0.470          C  
ATOM   3113  CD1 PHE A 198      -8.844   2.269  -9.783  1.00  0.470          C  
ATOM   3114  CD2 PHE A 198     -10.811   3.487  -9.223  1.00  0.470          C  
ATOM   3115  CE1 PHE A 198      -8.219   3.453 -10.091  1.00  0.470          C  
ATOM   3116  CE2 PHE A 198     -10.198   4.659  -9.528  1.00  0.470          C  
ATOM   3117  CZ  PHE A 198      -8.896   4.648  -9.966  1.00  0.470          C  
ATOM   3118  H   PHE A 198     -11.880  -1.130  -8.346  1.00  0.410          H  
ATOM   3119  HA  PHE A 198      -9.421   0.081  -7.759  1.00  0.400          H  
ATOM   3120 1HB  PHE A 198     -10.718   0.307  -9.860  1.00  0.560          H  
ATOM   3121 2HB  PHE A 198     -11.919   1.220  -8.985  1.00  0.560          H  
ATOM   3122  HD1 PHE A 198      -8.312   1.324  -9.888  1.00  0.560          H  
ATOM   3123  HD2 PHE A 198     -11.827   3.505  -8.879  1.00  0.560          H  
ATOM   3124  HE1 PHE A 198      -7.186   3.448 -10.436  1.00  0.560          H  
ATOM   3125  HE2 PHE A 198     -10.736   5.600  -9.421  1.00  0.560          H  
ATOM   3126  HZ  PHE A 198      -8.397   5.582 -10.210  1.00  0.560          H  
ATOM   3127  N   GLY A 199     -11.879   1.239  -5.987  1.00  0.350          N  
ATOM   3128  CA  GLY A 199     -12.321   2.181  -4.973  1.00  0.350          C  
ATOM   3129  C   GLY A 199     -11.348   2.306  -3.819  1.00  0.350          C  
ATOM   3130  O   GLY A 199     -11.410   3.266  -3.051  1.00  0.360          O  
ATOM   3131  H   GLY A 199     -12.496   0.455  -6.179  1.00  0.420          H  
ATOM   3132 1HA  GLY A 199     -12.468   3.149  -5.438  1.00  0.420          H  
ATOM   3133 2HA  GLY A 199     -13.293   1.871  -4.596  1.00  0.420          H  
ATOM   3134  N   PHE A 200     -10.409   1.366  -3.687  1.00  0.340          N  
ATOM   3135  CA  PHE A 200      -9.438   1.456  -2.616  1.00  0.360          C  
ATOM   3136  C   PHE A 200      -8.642   2.758  -2.705  1.00  0.330          C  
ATOM   3137  O   PHE A 200      -8.195   3.256  -1.672  1.00  0.350          O  
ATOM   3138  CB  PHE A 200      -8.432   0.304  -2.657  1.00  0.500          C  
ATOM   3139  CG  PHE A 200      -7.304   0.500  -3.651  1.00  0.500          C  
ATOM   3140  CD1 PHE A 200      -6.114   1.126  -3.245  1.00  0.500          C  
ATOM   3141  CD2 PHE A 200      -7.406   0.073  -4.960  1.00  0.500          C  
ATOM   3142  CE1 PHE A 200      -5.081   1.314  -4.123  1.00  0.500          C  
ATOM   3143  CE2 PHE A 200      -6.369   0.260  -5.842  1.00  0.500          C  
ATOM   3144  CZ  PHE A 200      -5.204   0.881  -5.424  1.00  0.500          C  
ATOM   3145  H   PHE A 200     -10.386   0.575  -4.341  1.00  0.410          H  
ATOM   3146  HA  PHE A 200      -9.969   1.435  -1.663  1.00  0.430          H  
ATOM   3147 1HB  PHE A 200      -7.999   0.160  -1.671  1.00  0.600          H  
ATOM   3148 2HB  PHE A 200      -8.957  -0.615  -2.925  1.00  0.600          H  
ATOM   3149  HD1 PHE A 200      -6.015   1.470  -2.212  1.00  0.600          H  
ATOM   3150  HD2 PHE A 200      -8.316  -0.413  -5.294  1.00  0.600          H  
ATOM   3151  HE1 PHE A 200      -4.163   1.806  -3.791  1.00  0.600          H  
ATOM   3152  HE2 PHE A 200      -6.466  -0.080  -6.872  1.00  0.600          H  
ATOM   3153  HZ  PHE A 200      -4.384   1.029  -6.123  1.00  0.600          H  
ATOM   3154  N   VAL A 201      -8.521   3.351  -3.917  1.00  0.320          N  
ATOM   3155  CA  VAL A 201      -7.726   4.570  -4.128  1.00  0.310          C  
ATOM   3156  C   VAL A 201      -8.311   5.765  -3.394  1.00  0.300          C  
ATOM   3157  O   VAL A 201      -7.684   6.817  -3.283  1.00  0.310          O  
ATOM   3158  CB  VAL A 201      -7.597   4.952  -5.616  1.00  0.440          C  
ATOM   3159  CG1 VAL A 201      -6.942   3.834  -6.384  1.00  0.440          C  
ATOM   3160  CG2 VAL A 201      -8.941   5.319  -6.171  1.00  0.440          C  
ATOM   3161  H   VAL A 201      -8.980   2.905  -4.722  1.00  0.380          H  
ATOM   3162  HA  VAL A 201      -6.727   4.379  -3.743  1.00  0.370          H  
ATOM   3163  HB  VAL A 201      -6.940   5.813  -5.701  1.00  0.530          H  
ATOM   3164 1HG1 VAL A 201      -6.827   4.125  -7.425  1.00  0.530          H  
ATOM   3165 2HG1 VAL A 201      -5.968   3.634  -5.954  1.00  0.530          H  
ATOM   3166 3HG1 VAL A 201      -7.550   2.943  -6.329  1.00  0.530          H  
ATOM   3167 1HG2 VAL A 201      -8.825   5.608  -7.205  1.00  0.530          H  
ATOM   3168 2HG2 VAL A 201      -9.622   4.493  -6.108  1.00  0.530          H  
ATOM   3169 3HG2 VAL A 201      -9.342   6.149  -5.616  1.00  0.530          H  
ATOM   3170  N   ALA A 202      -9.528   5.611  -2.890  1.00  0.320          N  
ATOM   3171  CA  ALA A 202     -10.224   6.612  -2.122  1.00  0.360          C  
ATOM   3172  C   ALA A 202      -9.402   6.978  -0.892  1.00  0.370          C  
ATOM   3173  O   ALA A 202      -9.516   8.078  -0.349  1.00  0.380          O  
ATOM   3174  CB  ALA A 202     -11.565   6.063  -1.716  1.00  0.490          C  
ATOM   3175  H   ALA A 202     -10.005   4.714  -3.028  1.00  0.380          H  
ATOM   3176  HA  ALA A 202     -10.352   7.504  -2.733  1.00  0.430          H  
ATOM   3177 1HB  ALA A 202     -12.071   6.786  -1.144  1.00  0.590          H  
ATOM   3178 2HB  ALA A 202     -12.143   5.811  -2.605  1.00  0.590          H  
ATOM   3179 3HB  ALA A 202     -11.415   5.165  -1.116  1.00  0.590          H  
ATOM   3180  N   ILE A 203      -8.571   6.032  -0.445  1.00  0.360          N  
ATOM   3181  CA  ILE A 203      -7.694   6.166   0.705  1.00  0.380          C  
ATOM   3182  C   ILE A 203      -6.696   7.310   0.550  1.00  0.370          C  
ATOM   3183  O   ILE A 203      -6.145   7.785   1.542  1.00  0.400          O  
ATOM   3184  CB  ILE A 203      -6.918   4.847   0.962  1.00  0.520          C  
ATOM   3185  CG1 ILE A 203      -6.316   4.859   2.412  1.00  0.520          C  
ATOM   3186  CG2 ILE A 203      -5.789   4.653  -0.109  1.00  0.520          C  
ATOM   3187  CD1 ILE A 203      -5.808   3.509   2.908  1.00  0.520          C  
ATOM   3188  H   ILE A 203      -8.537   5.142  -0.955  1.00  0.430          H  
ATOM   3189  HA  ILE A 203      -8.312   6.375   1.575  1.00  0.460          H  
ATOM   3190  HB  ILE A 203      -7.615   4.012   0.890  1.00  0.630          H  
ATOM   3191 1HG1 ILE A 203      -5.480   5.557   2.444  1.00  0.630          H  
ATOM   3192 2HG1 ILE A 203      -7.083   5.209   3.101  1.00  0.630          H  
ATOM   3193 1HG2 ILE A 203      -5.274   3.716   0.055  1.00  0.630          H  
ATOM   3194 2HG2 ILE A 203      -6.222   4.642  -1.103  1.00  0.630          H  
ATOM   3195 3HG2 ILE A 203      -5.069   5.458  -0.045  1.00  0.630          H  
ATOM   3196 1HD1 ILE A 203      -5.418   3.622   3.920  1.00  0.630          H  
ATOM   3197 2HD1 ILE A 203      -6.632   2.793   2.914  1.00  0.630          H  
ATOM   3198 3HD1 ILE A 203      -5.018   3.143   2.263  1.00  0.630          H  
ATOM   3199  N   TYR A 204      -6.424   7.741  -0.687  1.00  0.350          N  
ATOM   3200  CA  TYR A 204      -5.445   8.788  -0.906  1.00  0.350          C  
ATOM   3201  C   TYR A 204      -6.052  10.193  -0.882  1.00  0.370          C  
ATOM   3202  O   TYR A 204      -5.325  11.191  -0.915  1.00  0.380          O  
ATOM   3203  CB  TYR A 204      -4.760   8.583  -2.255  1.00  0.490          C  
ATOM   3204  CG  TYR A 204      -4.053   7.258  -2.402  1.00  0.490          C  
ATOM   3205  CD1 TYR A 204      -4.498   6.350  -3.351  1.00  0.490          C  
ATOM   3206  CD2 TYR A 204      -3.003   6.932  -1.584  1.00  0.490          C  
ATOM   3207  CE1 TYR A 204      -3.888   5.126  -3.484  1.00  0.490          C  
ATOM   3208  CE2 TYR A 204      -2.384   5.705  -1.713  1.00  0.490          C  
ATOM   3209  CZ  TYR A 204      -2.828   4.803  -2.662  1.00  0.490          C  
ATOM   3210  OH  TYR A 204      -2.221   3.577  -2.791  1.00  0.490          O  
ATOM   3211  H   TYR A 204      -6.909   7.335  -1.493  1.00  0.420          H  
ATOM   3212  HA  TYR A 204      -4.705   8.734  -0.110  1.00  0.420          H  
ATOM   3213 1HB  TYR A 204      -5.496   8.675  -3.057  1.00  0.590          H  
ATOM   3214 2HB  TYR A 204      -4.031   9.358  -2.386  1.00  0.590          H  
ATOM   3215  HD1 TYR A 204      -5.332   6.608  -3.995  1.00  0.590          H  
ATOM   3216  HD2 TYR A 204      -2.664   7.639  -0.832  1.00  0.590          H  
ATOM   3217  HE1 TYR A 204      -4.241   4.418  -4.232  1.00  0.590          H  
ATOM   3218  HE2 TYR A 204      -1.550   5.446  -1.062  1.00  0.590          H  
ATOM   3219  HH  TYR A 204      -1.499   3.508  -2.161  1.00  0.590          H  
ATOM   3220  N   LEU A 205      -7.378  10.300  -0.787  1.00  0.380          N  
ATOM   3221  CA  LEU A 205      -8.050  11.599  -0.817  1.00  0.400          C  
ATOM   3222  C   LEU A 205      -8.053  12.261   0.558  1.00  0.440          C  
ATOM   3223  O   LEU A 205      -9.096  12.406   1.200  1.00  0.500          O  
ATOM   3224  CB  LEU A 205      -9.494  11.419  -1.327  1.00  0.550          C  
ATOM   3225  CG  LEU A 205      -9.664  10.835  -2.781  1.00  0.550          C  
ATOM   3226  CD1 LEU A 205     -11.169  10.582  -3.051  1.00  0.550          C  
ATOM   3227  CD2 LEU A 205      -9.088  11.830  -3.834  1.00  0.550          C  
ATOM   3228  H   LEU A 205      -7.954   9.456  -0.691  1.00  0.460          H  
ATOM   3229  HA  LEU A 205      -7.505  12.255  -1.490  1.00  0.480          H  
ATOM   3230 1HB  LEU A 205     -10.010  10.742  -0.643  1.00  0.660          H  
ATOM   3231 2HB  LEU A 205      -9.997  12.385  -1.296  1.00  0.660          H  
ATOM   3232  HG  LEU A 205      -9.138   9.880  -2.852  1.00  0.660          H  
ATOM   3233 1HD1 LEU A 205     -11.297  10.161  -4.047  1.00  0.660          H  
ATOM   3234 2HD1 LEU A 205     -11.547   9.881  -2.310  1.00  0.660          H  
ATOM   3235 3HD1 LEU A 205     -11.720  11.512  -2.983  1.00  0.660          H  
ATOM   3236 1HD2 LEU A 205      -9.221  11.413  -4.833  1.00  0.660          H  
ATOM   3237 2HD2 LEU A 205      -9.623  12.782  -3.767  1.00  0.660          H  
ATOM   3238 3HD2 LEU A 205      -8.028  11.997  -3.661  1.00  0.660          H  
ATOM   3239  N   THR A 206      -6.862  12.656   0.995  1.00  0.430          N  
ATOM   3240  CA  THR A 206      -6.627  13.268   2.303  1.00  0.480          C  
ATOM   3241  C   THR A 206      -7.482  14.523   2.457  1.00  0.490          C  
ATOM   3242  O   THR A 206      -7.674  15.270   1.493  1.00  0.540          O  
ATOM   3243  CB  THR A 206      -5.128  13.561   2.517  1.00  0.650          C  
ATOM   3244  OG1 THR A 206      -4.924  14.022   3.855  1.00  0.650          O  
ATOM   3245  CG2 THR A 206      -4.625  14.627   1.532  1.00  0.650          C  
ATOM   3246  H   THR A 206      -6.082  12.448   0.365  1.00  0.520          H  
ATOM   3247  HA  THR A 206      -6.933  12.558   3.073  1.00  0.580          H  
ATOM   3248  HB  THR A 206      -4.565  12.638   2.367  1.00  0.780          H  
ATOM   3249  HG1 THR A 206      -3.993  13.938   4.084  1.00  0.780          H  
ATOM   3250 1HG2 THR A 206      -3.567  14.805   1.703  1.00  0.780          H  
ATOM   3251 2HG2 THR A 206      -4.772  14.270   0.515  1.00  0.780          H  
ATOM   3252 3HG2 THR A 206      -5.162  15.551   1.674  1.00  0.780          H  
ATOM   3253  N   GLU A 207      -7.973  14.782   3.664  1.00  0.450          N  
ATOM   3254  CA  GLU A 207      -8.878  15.904   3.862  1.00  0.460          C  
ATOM   3255  C   GLU A 207      -8.441  17.280   3.305  1.00  0.460          C  
ATOM   3256  O   GLU A 207      -9.300  17.949   2.726  1.00  0.450          O  
ATOM   3257  CB  GLU A 207      -9.271  15.980   5.338  1.00  0.640          C  
ATOM   3258  CG  GLU A 207     -10.179  17.107   5.689  1.00  0.640          C  
ATOM   3259  CD  GLU A 207     -10.572  17.065   7.122  1.00  0.640          C  
ATOM   3260  OE1 GLU A 207     -10.158  16.164   7.809  1.00  0.640          O  
ATOM   3261  OE2 GLU A 207     -11.284  17.946   7.540  1.00  0.640          O  
ATOM   3262  H   GLU A 207      -7.747  14.158   4.430  1.00  0.540          H  
ATOM   3263  HA  GLU A 207      -9.798  15.645   3.335  1.00  0.550          H  
ATOM   3264 1HB  GLU A 207      -9.817  15.069   5.586  1.00  0.770          H  
ATOM   3265 2HB  GLU A 207      -8.419  16.000   5.988  1.00  0.770          H  
ATOM   3266 1HG  GLU A 207      -9.665  18.047   5.501  1.00  0.770          H  
ATOM   3267 2HG  GLU A 207     -11.067  17.073   5.057  1.00  0.770          H  
ATOM   3268  N   PRO A 208      -7.204  17.806   3.514  1.00  0.480          N  
ATOM   3269  CA  PRO A 208      -6.743  19.060   2.921  1.00  0.490          C  
ATOM   3270  C   PRO A 208      -6.860  19.090   1.391  1.00  0.480          C  
ATOM   3271  O   PRO A 208      -7.098  20.154   0.814  1.00  0.480          O  
ATOM   3272  CB  PRO A 208      -5.269  19.104   3.344  1.00  0.730          C  
ATOM   3273  CG  PRO A 208      -5.218  18.303   4.616  1.00  0.730          C  
ATOM   3274  CD  PRO A 208      -6.210  17.176   4.406  1.00  0.730          C  
ATOM   3275  HA  PRO A 208      -7.301  19.893   3.370  1.00  0.590          H  
ATOM   3276 1HB  PRO A 208      -4.639  18.686   2.553  1.00  0.880          H  
ATOM   3277 2HB  PRO A 208      -4.943  20.151   3.491  1.00  0.880          H  
ATOM   3278 1HG  PRO A 208      -4.195  17.936   4.784  1.00  0.880          H  
ATOM   3279 2HG  PRO A 208      -5.472  18.930   5.479  1.00  0.880          H  
ATOM   3280 1HD  PRO A 208      -5.723  16.343   3.919  1.00  0.880          H  
ATOM   3281 2HD  PRO A 208      -6.616  16.913   5.366  1.00  0.880          H  
ATOM   3282  N   LEU A 209      -6.675  17.919   0.748  1.00  0.480          N  
ATOM   3283  CA  LEU A 209      -6.753  17.769  -0.696  1.00  0.450          C  
ATOM   3284  C   LEU A 209      -8.182  17.969  -1.093  1.00  0.430          C  
ATOM   3285  O   LEU A 209      -8.496  18.700  -2.030  1.00  0.440          O  
ATOM   3286  CB  LEU A 209      -6.213  16.394  -1.128  1.00  0.640          C  
ATOM   3287  CG  LEU A 209      -6.102  16.077  -2.631  1.00  0.640          C  
ATOM   3288  CD1 LEU A 209      -4.953  15.080  -2.825  1.00  0.640          C  
ATOM   3289  CD2 LEU A 209      -7.418  15.451  -3.155  1.00  0.640          C  
ATOM   3290  H   LEU A 209      -6.511  17.054   1.257  1.00  0.580          H  
ATOM   3291  HA  LEU A 209      -6.145  18.543  -1.163  1.00  0.540          H  
ATOM   3292 1HB  LEU A 209      -5.214  16.306  -0.723  1.00  0.770          H  
ATOM   3293 2HB  LEU A 209      -6.827  15.621  -0.693  1.00  0.770          H  
ATOM   3294  HG  LEU A 209      -5.874  16.982  -3.185  1.00  0.770          H  
ATOM   3295 1HD1 LEU A 209      -4.866  14.860  -3.877  1.00  0.770          H  
ATOM   3296 2HD1 LEU A 209      -4.015  15.514  -2.467  1.00  0.770          H  
ATOM   3297 3HD1 LEU A 209      -5.159  14.159  -2.274  1.00  0.770          H  
ATOM   3298 1HD2 LEU A 209      -7.302  15.216  -4.205  1.00  0.770          H  
ATOM   3299 2HD2 LEU A 209      -7.633  14.538  -2.601  1.00  0.770          H  
ATOM   3300 3HD2 LEU A 209      -8.249  16.136  -3.044  1.00  0.770          H  
ATOM   3301  N   VAL A 210      -9.063  17.311  -0.359  1.00  0.410          N  
ATOM   3302  CA  VAL A 210     -10.463  17.412  -0.664  1.00  0.390          C  
ATOM   3303  C   VAL A 210     -10.930  18.836  -0.524  1.00  0.400          C  
ATOM   3304  O   VAL A 210     -11.583  19.346  -1.424  1.00  0.380          O  
ATOM   3305  CB  VAL A 210     -11.285  16.503   0.256  1.00  0.550          C  
ATOM   3306  CG1 VAL A 210     -12.770  16.807   0.074  1.00  0.550          C  
ATOM   3307  CG2 VAL A 210     -10.951  15.040  -0.087  1.00  0.550          C  
ATOM   3308  H   VAL A 210      -8.713  16.708   0.393  1.00  0.490          H  
ATOM   3309  HA  VAL A 210     -10.615  17.094  -1.694  1.00  0.470          H  
ATOM   3310  HB  VAL A 210     -11.031  16.689   1.296  1.00  0.660          H  
ATOM   3311 1HG1 VAL A 210     -13.360  16.150   0.716  1.00  0.660          H  
ATOM   3312 2HG1 VAL A 210     -12.993  17.838   0.340  1.00  0.660          H  
ATOM   3313 3HG1 VAL A 210     -13.035  16.660  -0.960  1.00  0.660          H  
ATOM   3314 1HG2 VAL A 210     -11.519  14.368   0.557  1.00  0.660          H  
ATOM   3315 2HG2 VAL A 210     -11.201  14.842  -1.127  1.00  0.660          H  
ATOM   3316 3HG2 VAL A 210      -9.886  14.861   0.064  1.00  0.660          H  
ATOM   3317  N   ARG A 211     -10.587  19.486   0.579  1.00  0.420          N  
ATOM   3318  CA  ARG A 211     -11.007  20.858   0.790  1.00  0.430          C  
ATOM   3319  C   ARG A 211     -10.452  21.806  -0.296  1.00  0.430          C  
ATOM   3320  O   ARG A 211     -11.180  22.664  -0.806  1.00  0.430          O  
ATOM   3321  CB  ARG A 211     -10.571  21.274   2.187  1.00  0.600          C  
ATOM   3322  CG  ARG A 211     -11.365  20.613   3.334  1.00  0.600          C  
ATOM   3323  CD  ARG A 211     -10.798  20.953   4.687  1.00  0.600          C  
ATOM   3324  NE  ARG A 211     -11.586  20.371   5.779  1.00  0.600          N  
ATOM   3325  CZ  ARG A 211     -12.675  20.912   6.365  1.00  0.600          C  
ATOM   3326  NH1 ARG A 211     -13.152  22.100   6.034  1.00  0.600          N  
ATOM   3327  NH2 ARG A 211     -13.250  20.201   7.310  1.00  0.600          N  
ATOM   3328  H   ARG A 211     -10.046  18.995   1.297  1.00  0.500          H  
ATOM   3329  HA  ARG A 211     -12.095  20.892   0.746  1.00  0.520          H  
ATOM   3330 1HB  ARG A 211      -9.516  21.045   2.328  1.00  0.720          H  
ATOM   3331 2HB  ARG A 211     -10.714  22.342   2.300  1.00  0.720          H  
ATOM   3332 1HG  ARG A 211     -12.397  20.959   3.297  1.00  0.720          H  
ATOM   3333 2HG  ARG A 211     -11.343  19.529   3.218  1.00  0.720          H  
ATOM   3334 1HD  ARG A 211      -9.795  20.531   4.744  1.00  0.720          H  
ATOM   3335 2HD  ARG A 211     -10.735  22.009   4.823  1.00  0.720          H  
ATOM   3336  HE  ARG A 211     -11.312  19.454   6.150  1.00  0.720          H  
ATOM   3337 1HH1 ARG A 211     -12.670  22.697   5.345  1.00  0.720          H  
ATOM   3338 2HH1 ARG A 211     -13.955  22.473   6.509  1.00  0.720          H  
ATOM   3339 1HH2 ARG A 211     -12.827  19.290   7.547  1.00  0.720          H  
ATOM   3340 2HH2 ARG A 211     -14.060  20.546   7.796  1.00  0.720          H  
ATOM   3341  N   GLY A 212      -9.177  21.635  -0.673  1.00  0.440          N  
ATOM   3342  CA  GLY A 212      -8.547  22.449  -1.711  1.00  0.440          C  
ATOM   3343  C   GLY A 212      -9.229  22.249  -3.061  1.00  0.410          C  
ATOM   3344  O   GLY A 212      -9.580  23.209  -3.757  1.00  0.420          O  
ATOM   3345  H   GLY A 212      -8.590  20.944  -0.201  1.00  0.530          H  
ATOM   3346 1HA  GLY A 212      -8.598  23.498  -1.432  1.00  0.530          H  
ATOM   3347 2HA  GLY A 212      -7.489  22.187  -1.781  1.00  0.530          H  
ATOM   3348  N   PHE A 213      -9.411  20.981  -3.443  1.00  0.390          N  
ATOM   3349  CA  PHE A 213     -10.026  20.606  -4.704  1.00  0.360          C  
ATOM   3350  C   PHE A 213     -11.444  21.178  -4.790  1.00  0.360          C  
ATOM   3351  O   PHE A 213     -11.826  21.724  -5.834  1.00  0.350          O  
ATOM   3352  CB  PHE A 213     -10.033  19.079  -4.860  1.00  0.520          C  
ATOM   3353  CG  PHE A 213     -10.508  18.567  -6.210  1.00  0.520          C  
ATOM   3354  CD1 PHE A 213      -9.633  18.579  -7.291  1.00  0.520          C  
ATOM   3355  CD2 PHE A 213     -11.788  18.070  -6.411  1.00  0.520          C  
ATOM   3356  CE1 PHE A 213     -10.021  18.118  -8.526  1.00  0.520          C  
ATOM   3357  CE2 PHE A 213     -12.167  17.601  -7.662  1.00  0.520          C  
ATOM   3358  CZ  PHE A 213     -11.285  17.624  -8.712  1.00  0.520          C  
ATOM   3359  H   PHE A 213      -9.100  20.228  -2.825  1.00  0.470          H  
ATOM   3360  HA  PHE A 213      -9.434  21.029  -5.515  1.00  0.430          H  
ATOM   3361 1HB  PHE A 213      -9.028  18.699  -4.684  1.00  0.620          H  
ATOM   3362 2HB  PHE A 213     -10.671  18.651  -4.083  1.00  0.620          H  
ATOM   3363  HD1 PHE A 213      -8.625  18.960  -7.152  1.00  0.620          H  
ATOM   3364  HD2 PHE A 213     -12.492  18.050  -5.577  1.00  0.620          H  
ATOM   3365  HE1 PHE A 213      -9.317  18.147  -9.362  1.00  0.620          H  
ATOM   3366  HE2 PHE A 213     -13.157  17.217  -7.815  1.00  0.620          H  
ATOM   3367  HZ  PHE A 213     -11.585  17.258  -9.690  1.00  0.620          H  
ATOM   3368  N   THR A 214     -12.248  21.040  -3.709  1.00  0.360          N  
ATOM   3369  CA  THR A 214     -13.616  21.541  -3.744  1.00  0.360          C  
ATOM   3370  C   THR A 214     -13.669  23.061  -3.870  1.00  0.360          C  
ATOM   3371  O   THR A 214     -14.512  23.559  -4.629  1.00  0.350          O  
ATOM   3372  CB  THR A 214     -14.447  21.067  -2.516  1.00  0.500          C  
ATOM   3373  OG1 THR A 214     -13.837  21.494  -1.278  1.00  0.500          O  
ATOM   3374  CG2 THR A 214     -14.529  19.532  -2.537  1.00  0.500          C  
ATOM   3375  H   THR A 214     -11.923  20.574  -2.856  1.00  0.430          H  
ATOM   3376  HA  THR A 214     -14.098  21.125  -4.626  1.00  0.430          H  
ATOM   3377  HB  THR A 214     -15.450  21.482  -2.571  1.00  0.600          H  
ATOM   3378  HG1 THR A 214     -14.177  22.371  -0.975  1.00  0.600          H  
ATOM   3379 1HG2 THR A 214     -15.122  19.188  -1.690  1.00  0.600          H  
ATOM   3380 2HG2 THR A 214     -14.976  19.215  -3.440  1.00  0.600          H  
ATOM   3381 3HG2 THR A 214     -13.569  19.098  -2.489  1.00  0.600          H  
ATOM   3382  N   THR A 215     -12.753  23.815  -3.224  1.00  0.380          N  
ATOM   3383  CA  THR A 215     -12.804  25.261  -3.437  1.00  0.380          C  
ATOM   3384  C   THR A 215     -12.384  25.605  -4.858  1.00  0.370          C  
ATOM   3385  O   THR A 215     -12.965  26.518  -5.448  1.00  0.370          O  
ATOM   3386  CB  THR A 215     -11.940  26.094  -2.469  1.00  0.530          C  
ATOM   3387  OG1 THR A 215     -10.603  25.665  -2.541  1.00  0.530          O  
ATOM   3388  CG2 THR A 215     -12.428  26.001  -1.089  1.00  0.530          C  
ATOM   3389  H   THR A 215     -12.091  23.397  -2.555  1.00  0.460          H  
ATOM   3390  HA  THR A 215     -13.836  25.585  -3.302  1.00  0.460          H  
ATOM   3391  HB  THR A 215     -11.984  27.128  -2.781  1.00  0.640          H  
ATOM   3392  HG1 THR A 215     -10.032  26.300  -2.105  1.00  0.640          H  
ATOM   3393 1HG2 THR A 215     -11.814  26.623  -0.442  1.00  0.640          H  
ATOM   3394 2HG2 THR A 215     -13.456  26.353  -1.056  1.00  0.640          H  
ATOM   3395 3HG2 THR A 215     -12.387  24.967  -0.752  1.00  0.640          H  
ATOM   3396  N   ALA A 216     -11.397  24.890  -5.432  1.00  0.370          N  
ATOM   3397  CA  ALA A 216     -11.003  25.186  -6.809  1.00  0.370          C  
ATOM   3398  C   ALA A 216     -12.190  24.949  -7.723  1.00  0.330          C  
ATOM   3399  O   ALA A 216     -12.458  25.753  -8.623  1.00  0.330          O  
ATOM   3400  CB  ALA A 216      -9.831  24.330  -7.247  1.00  0.520          C  
ATOM   3401  H   ALA A 216     -10.898  24.181  -4.881  1.00  0.440          H  
ATOM   3402  HA  ALA A 216     -10.722  26.233  -6.878  1.00  0.440          H  
ATOM   3403 1HB  ALA A 216      -9.566  24.577  -8.271  1.00  0.620          H  
ATOM   3404 2HB  ALA A 216      -8.977  24.517  -6.598  1.00  0.620          H  
ATOM   3405 3HB  ALA A 216     -10.110  23.279  -7.187  1.00  0.620          H  
ATOM   3406  N   ALA A 217     -12.933  23.859  -7.479  1.00  0.320          N  
ATOM   3407  CA  ALA A 217     -14.089  23.556  -8.296  1.00  0.290          C  
ATOM   3408  C   ALA A 217     -15.111  24.672  -8.184  1.00  0.270          C  
ATOM   3409  O   ALA A 217     -15.643  25.114  -9.200  1.00  0.260          O  
ATOM   3410  CB  ALA A 217     -14.701  22.230  -7.878  1.00  0.420          C  
ATOM   3411  H   ALA A 217     -12.649  23.205  -6.742  1.00  0.380          H  
ATOM   3412  HA  ALA A 217     -13.772  23.483  -9.331  1.00  0.350          H  
ATOM   3413 1HB  ALA A 217     -15.556  22.009  -8.506  1.00  0.500          H  
ATOM   3414 2HB  ALA A 217     -13.952  21.441  -7.979  1.00  0.500          H  
ATOM   3415 3HB  ALA A 217     -15.022  22.293  -6.840  1.00  0.500          H  
ATOM   3416  N   ALA A 218     -15.344  25.185  -6.968  1.00  0.290          N  
ATOM   3417  CA  ALA A 218     -16.299  26.270  -6.792  1.00  0.280          C  
ATOM   3418  C   ALA A 218     -15.874  27.501  -7.591  1.00  0.280          C  
ATOM   3419  O   ALA A 218     -16.716  28.174  -8.195  1.00  0.260          O  
ATOM   3420  CB  ALA A 218     -16.439  26.614  -5.317  1.00  0.400          C  
ATOM   3421  H   ALA A 218     -14.903  24.754  -6.149  1.00  0.350          H  
ATOM   3422  HA  ALA A 218     -17.260  25.932  -7.173  1.00  0.340          H  
ATOM   3423 1HB  ALA A 218     -17.177  27.402  -5.187  1.00  0.480          H  
ATOM   3424 2HB  ALA A 218     -16.752  25.732  -4.780  1.00  0.480          H  
ATOM   3425 3HB  ALA A 218     -15.482  26.947  -4.931  1.00  0.480          H  
ATOM   3426  N   VAL A 219     -14.563  27.776  -7.632  1.00  0.300          N  
ATOM   3427  CA  VAL A 219     -14.044  28.915  -8.383  1.00  0.310          C  
ATOM   3428  C   VAL A 219     -14.297  28.711  -9.878  1.00  0.290          C  
ATOM   3429  O   VAL A 219     -14.704  29.656 -10.569  1.00  0.290          O  
ATOM   3430  CB  VAL A 219     -12.544  29.172  -8.118  1.00  0.430          C  
ATOM   3431  CG1 VAL A 219     -12.034  30.271  -9.071  1.00  0.430          C  
ATOM   3432  CG2 VAL A 219     -12.316  29.603  -6.662  1.00  0.430          C  
ATOM   3433  H   VAL A 219     -13.933  27.192  -7.068  1.00  0.360          H  
ATOM   3434  HA  VAL A 219     -14.584  29.805  -8.065  1.00  0.370          H  
ATOM   3435  HB  VAL A 219     -11.994  28.264  -8.309  1.00  0.520          H  
ATOM   3436 1HG1 VAL A 219     -10.978  30.445  -8.885  1.00  0.520          H  
ATOM   3437 2HG1 VAL A 219     -12.165  29.977 -10.111  1.00  0.520          H  
ATOM   3438 3HG1 VAL A 219     -12.588  31.193  -8.891  1.00  0.520          H  
ATOM   3439 1HG2 VAL A 219     -11.255  29.770  -6.499  1.00  0.520          H  
ATOM   3440 2HG2 VAL A 219     -12.864  30.524  -6.466  1.00  0.520          H  
ATOM   3441 3HG2 VAL A 219     -12.660  28.834  -5.992  1.00  0.520          H  
ATOM   3442  N   HIS A 220     -14.053  27.493 -10.391  1.00  0.280          N  
ATOM   3443  CA  HIS A 220     -14.298  27.218 -11.808  1.00  0.260          C  
ATOM   3444  C   HIS A 220     -15.762  27.423 -12.155  1.00  0.240          C  
ATOM   3445  O   HIS A 220     -16.087  27.991 -13.203  1.00  0.230          O  
ATOM   3446  CB  HIS A 220     -13.966  25.764 -12.179  1.00  0.370          C  
ATOM   3447  CG  HIS A 220     -12.534  25.419 -12.308  1.00  0.370          C  
ATOM   3448  ND1 HIS A 220     -11.767  25.806 -13.386  1.00  0.370          N  
ATOM   3449  CD2 HIS A 220     -11.726  24.699 -11.513  1.00  0.370          C  
ATOM   3450  CE1 HIS A 220     -10.543  25.335 -13.227  1.00  0.370          C  
ATOM   3451  NE2 HIS A 220     -10.514  24.659 -12.103  1.00  0.370          N  
ATOM   3452  H   HIS A 220     -13.649  26.770  -9.783  1.00  0.340          H  
ATOM   3453  HA  HIS A 220     -13.700  27.887 -12.424  1.00  0.310          H  
ATOM   3454 1HB  HIS A 220     -14.391  25.104 -11.426  1.00  0.450          H  
ATOM   3455 2HB  HIS A 220     -14.454  25.520 -13.122  1.00  0.450          H  
ATOM   3456  HD2 HIS A 220     -11.983  24.229 -10.582  1.00  0.450          H  
ATOM   3457  HE1 HIS A 220      -9.701  25.474 -13.908  1.00  0.450          H  
ATOM   3458  HE2 HIS A 220      -9.703  24.166 -11.690  1.00  0.450          H  
ATOM   3459  N   VAL A 221     -16.657  26.986 -11.271  1.00  0.230          N  
ATOM   3460  CA  VAL A 221     -18.077  27.116 -11.545  1.00  0.200          C  
ATOM   3461  C   VAL A 221     -18.476  28.579 -11.537  1.00  0.210          C  
ATOM   3462  O   VAL A 221     -19.194  29.022 -12.435  1.00  0.210          O  
ATOM   3463  CB  VAL A 221     -18.908  26.327 -10.539  1.00  0.290          C  
ATOM   3464  CG1 VAL A 221     -20.434  26.581 -10.784  1.00  0.290          C  
ATOM   3465  CG2 VAL A 221     -18.531  24.891 -10.672  1.00  0.290          C  
ATOM   3466  H   VAL A 221     -16.321  26.500 -10.431  1.00  0.280          H  
ATOM   3467  HA  VAL A 221     -18.272  26.710 -12.536  1.00  0.240          H  
ATOM   3468  HB  VAL A 221     -18.679  26.667  -9.527  1.00  0.350          H  
ATOM   3469 1HG1 VAL A 221     -21.019  26.015 -10.063  1.00  0.350          H  
ATOM   3470 2HG1 VAL A 221     -20.667  27.637 -10.677  1.00  0.350          H  
ATOM   3471 3HG1 VAL A 221     -20.699  26.263 -11.792  1.00  0.350          H  
ATOM   3472 1HG2 VAL A 221     -19.095  24.298  -9.956  1.00  0.350          H  
ATOM   3473 2HG2 VAL A 221     -18.733  24.581 -11.677  1.00  0.350          H  
ATOM   3474 3HG2 VAL A 221     -17.499  24.756 -10.493  1.00  0.350          H  
ATOM   3475  N   PHE A 222     -18.016  29.321 -10.527  1.00  0.230          N  
ATOM   3476  CA  PHE A 222     -18.304  30.736 -10.416  1.00  0.250          C  
ATOM   3477  C   PHE A 222     -17.881  31.460 -11.666  1.00  0.260          C  
ATOM   3478  O   PHE A 222     -18.662  32.216 -12.239  1.00  0.260          O  
ATOM   3479  CB  PHE A 222     -17.568  31.335  -9.231  1.00  0.340          C  
ATOM   3480  CG  PHE A 222     -17.683  32.795  -9.109  1.00  0.340          C  
ATOM   3481  CD1 PHE A 222     -18.781  33.355  -8.520  1.00  0.340          C  
ATOM   3482  CD2 PHE A 222     -16.682  33.626  -9.591  1.00  0.340          C  
ATOM   3483  CE1 PHE A 222     -18.893  34.719  -8.408  1.00  0.340          C  
ATOM   3484  CE2 PHE A 222     -16.791  34.982  -9.480  1.00  0.340          C  
ATOM   3485  CZ  PHE A 222     -17.900  35.531  -8.886  1.00  0.340          C  
ATOM   3486  H   PHE A 222     -17.452  28.876  -9.798  1.00  0.280          H  
ATOM   3487  HA  PHE A 222     -19.376  30.867 -10.280  1.00  0.300          H  
ATOM   3488 1HB  PHE A 222     -17.973  30.909  -8.349  1.00  0.410          H  
ATOM   3489 2HB  PHE A 222     -16.515  31.069  -9.275  1.00  0.410          H  
ATOM   3490  HD1 PHE A 222     -19.559  32.705  -8.140  1.00  0.410          H  
ATOM   3491  HD2 PHE A 222     -15.800  33.190 -10.065  1.00  0.410          H  
ATOM   3492  HE1 PHE A 222     -19.767  35.160  -7.939  1.00  0.410          H  
ATOM   3493  HE2 PHE A 222     -16.000  35.627  -9.862  1.00  0.410          H  
ATOM   3494  HZ  PHE A 222     -17.989  36.613  -8.797  1.00  0.410          H  
ATOM   3495  N   THR A 223     -16.641  31.222 -12.101  1.00  0.260          N  
ATOM   3496  CA  THR A 223     -16.115  31.883 -13.277  1.00  0.270          C  
ATOM   3497  C   THR A 223     -16.970  31.555 -14.496  1.00  0.250          C  
ATOM   3498  O   THR A 223     -17.365  32.457 -15.240  1.00  0.280          O  
ATOM   3499  CB  THR A 223     -14.653  31.454 -13.537  1.00  0.370          C  
ATOM   3500  OG1 THR A 223     -13.841  31.823 -12.405  1.00  0.370          O  
ATOM   3501  CG2 THR A 223     -14.105  32.161 -14.813  1.00  0.370          C  
ATOM   3502  H   THR A 223     -16.037  30.580 -11.586  1.00  0.310          H  
ATOM   3503  HA  THR A 223     -16.143  32.957 -13.111  1.00  0.320          H  
ATOM   3504  HB  THR A 223     -14.609  30.371 -13.669  1.00  0.450          H  
ATOM   3505  HG1 THR A 223     -14.078  31.252 -11.647  1.00  0.450          H  
ATOM   3506 1HG2 THR A 223     -13.073  31.856 -14.983  1.00  0.450          H  
ATOM   3507 2HG2 THR A 223     -14.700  31.890 -15.684  1.00  0.450          H  
ATOM   3508 3HG2 THR A 223     -14.144  33.242 -14.676  1.00  0.450          H  
ATOM   3509  N   SER A 224     -17.303  30.273 -14.694  1.00  0.230          N  
ATOM   3510  CA  SER A 224     -18.095  29.863 -15.846  1.00  0.210          C  
ATOM   3511  C   SER A 224     -19.470  30.512 -15.869  1.00  0.180          C  
ATOM   3512  O   SER A 224     -19.946  30.928 -16.926  1.00  0.190          O  
ATOM   3513  CB  SER A 224     -18.245  28.357 -15.885  1.00  0.300          C  
ATOM   3514  OG  SER A 224     -17.014  27.729 -16.137  1.00  0.300          O  
ATOM   3515  H   SER A 224     -16.960  29.543 -14.061  1.00  0.280          H  
ATOM   3516  HA  SER A 224     -17.562  30.172 -16.744  1.00  0.250          H  
ATOM   3517 1HB  SER A 224     -18.645  28.010 -14.929  1.00  0.360          H  
ATOM   3518 2HB  SER A 224     -18.959  28.091 -16.654  1.00  0.360          H  
ATOM   3519  HG  SER A 224     -17.189  26.785 -16.119  1.00  0.360          H  
ATOM   3520  N   MET A 225     -20.103  30.664 -14.708  1.00  0.170          N  
ATOM   3521  CA  MET A 225     -21.425  31.271 -14.672  1.00  0.170          C  
ATOM   3522  C   MET A 225     -21.424  32.801 -14.901  1.00  0.170          C  
ATOM   3523  O   MET A 225     -22.503  33.386 -15.085  1.00  0.210          O  
ATOM   3524  CB  MET A 225     -22.162  30.936 -13.372  1.00  0.240          C  
ATOM   3525  CG  MET A 225     -22.553  29.435 -13.179  1.00  0.240          C  
ATOM   3526  SD  MET A 225     -23.579  28.690 -14.518  1.00  0.240          S  
ATOM   3527  CE  MET A 225     -25.165  29.467 -14.479  1.00  0.240          C  
ATOM   3528  H   MET A 225     -19.686  30.271 -13.855  1.00  0.200          H  
ATOM   3529  HA  MET A 225     -22.001  30.828 -15.472  1.00  0.200          H  
ATOM   3530 1HB  MET A 225     -21.516  31.206 -12.530  1.00  0.290          H  
ATOM   3531 2HB  MET A 225     -23.062  31.537 -13.292  1.00  0.290          H  
ATOM   3532 1HG  MET A 225     -21.645  28.844 -13.085  1.00  0.290          H  
ATOM   3533 2HG  MET A 225     -23.100  29.354 -12.252  1.00  0.290          H  
ATOM   3534 1HE  MET A 225     -25.792  29.052 -15.271  1.00  0.290          H  
ATOM   3535 2HE  MET A 225     -25.635  29.284 -13.513  1.00  0.290          H  
ATOM   3536 3HE  MET A 225     -25.048  30.534 -14.645  1.00  0.290          H  
ATOM   3537  N   LEU A 226     -20.255  33.473 -14.882  1.00  0.170          N  
ATOM   3538  CA  LEU A 226     -20.255  34.927 -15.039  1.00  0.190          C  
ATOM   3539  C   LEU A 226     -20.721  35.354 -16.411  1.00  0.210          C  
ATOM   3540  O   LEU A 226     -21.408  36.364 -16.543  1.00  0.230          O  
ATOM   3541  CB  LEU A 226     -18.875  35.539 -14.785  1.00  0.260          C  
ATOM   3542  CG  LEU A 226     -18.349  35.515 -13.335  1.00  0.260          C  
ATOM   3543  CD1 LEU A 226     -16.907  36.002 -13.342  1.00  0.260          C  
ATOM   3544  CD2 LEU A 226     -19.230  36.403 -12.423  1.00  0.260          C  
ATOM   3545  H   LEU A 226     -19.359  32.976 -14.819  1.00  0.200          H  
ATOM   3546  HA  LEU A 226     -20.959  35.338 -14.325  1.00  0.230          H  
ATOM   3547 1HB  LEU A 226     -18.153  34.999 -15.399  1.00  0.310          H  
ATOM   3548 2HB  LEU A 226     -18.894  36.577 -15.116  1.00  0.310          H  
ATOM   3549  HG  LEU A 226     -18.359  34.502 -12.960  1.00  0.310          H  
ATOM   3550 1HD1 LEU A 226     -16.512  35.974 -12.330  1.00  0.310          H  
ATOM   3551 2HD1 LEU A 226     -16.308  35.350 -13.983  1.00  0.310          H  
ATOM   3552 3HD1 LEU A 226     -16.869  37.021 -13.721  1.00  0.310          H  
ATOM   3553 1HD2 LEU A 226     -18.835  36.379 -11.418  1.00  0.310          H  
ATOM   3554 2HD2 LEU A 226     -19.219  37.426 -12.790  1.00  0.310          H  
ATOM   3555 3HD2 LEU A 226     -20.250  36.043 -12.398  1.00  0.310          H  
ATOM   3556  N   LYS A 227     -20.373  34.604 -17.457  1.00  0.220          N  
ATOM   3557  CA  LYS A 227     -20.814  35.037 -18.774  1.00  0.250          C  
ATOM   3558  C   LYS A 227     -22.348  35.012 -18.873  1.00  0.210          C  
ATOM   3559  O   LYS A 227     -22.952  35.856 -19.552  1.00  0.250          O  
ATOM   3560  CB  LYS A 227     -20.204  34.174 -19.878  1.00  0.340          C  
ATOM   3561  CG  LYS A 227     -20.714  32.747 -19.951  1.00  0.340          C  
ATOM   3562  CD  LYS A 227     -20.046  32.001 -21.070  1.00  0.340          C  
ATOM   3563  CE  LYS A 227     -20.603  30.610 -21.188  1.00  0.340          C  
ATOM   3564  NZ  LYS A 227     -20.014  29.877 -22.308  1.00  0.340          N  
ATOM   3565  H   LYS A 227     -19.815  33.766 -17.328  1.00  0.260          H  
ATOM   3566  HA  LYS A 227     -20.486  36.067 -18.927  1.00  0.300          H  
ATOM   3567 1HB  LYS A 227     -20.371  34.644 -20.842  1.00  0.410          H  
ATOM   3568 2HB  LYS A 227     -19.131  34.114 -19.731  1.00  0.410          H  
ATOM   3569 1HG  LYS A 227     -20.529  32.234 -19.010  1.00  0.410          H  
ATOM   3570 2HG  LYS A 227     -21.783  32.738 -20.150  1.00  0.410          H  
ATOM   3571 1HD  LYS A 227     -20.208  32.537 -22.008  1.00  0.410          H  
ATOM   3572 2HD  LYS A 227     -18.971  31.947 -20.889  1.00  0.410          H  
ATOM   3573 1HE  LYS A 227     -20.400  30.069 -20.266  1.00  0.410          H  
ATOM   3574 2HE  LYS A 227     -21.680  30.669 -21.336  1.00  0.410          H  
ATOM   3575 1HZ  LYS A 227     -20.428  28.964 -22.333  1.00  0.410          H  
ATOM   3576 2HZ  LYS A 227     -20.214  30.365 -23.172  1.00  0.410          H  
ATOM   3577 3HZ  LYS A 227     -19.015  29.798 -22.185  1.00  0.410          H  
ATOM   3578  N   TYR A 228     -22.997  34.095 -18.128  1.00  0.210          N  
ATOM   3579  CA  TYR A 228     -24.449  33.969 -18.152  1.00  0.200          C  
ATOM   3580  C   TYR A 228     -25.069  35.114 -17.391  1.00  0.200          C  
ATOM   3581  O   TYR A 228     -26.051  35.706 -17.833  1.00  0.210          O  
ATOM   3582  CB  TYR A 228     -24.891  32.649 -17.515  1.00  0.280          C  
ATOM   3583  CG  TYR A 228     -24.589  31.444 -18.338  1.00  0.280          C  
ATOM   3584  CD1 TYR A 228     -23.394  30.802 -18.171  1.00  0.280          C  
ATOM   3585  CD2 TYR A 228     -25.514  30.966 -19.246  1.00  0.280          C  
ATOM   3586  CE1 TYR A 228     -23.103  29.696 -18.900  1.00  0.280          C  
ATOM   3587  CE2 TYR A 228     -25.228  29.842 -19.989  1.00  0.280          C  
ATOM   3588  CZ  TYR A 228     -24.019  29.201 -19.817  1.00  0.280          C  
ATOM   3589  OH  TYR A 228     -23.715  28.072 -20.552  1.00  0.280          O  
ATOM   3590  H   TYR A 228     -22.466  33.431 -17.579  1.00  0.250          H  
ATOM   3591  HA  TYR A 228     -24.795  34.012 -19.184  1.00  0.240          H  
ATOM   3592 1HB  TYR A 228     -24.402  32.528 -16.549  1.00  0.340          H  
ATOM   3593 2HB  TYR A 228     -25.966  32.677 -17.330  1.00  0.340          H  
ATOM   3594  HD1 TYR A 228     -22.672  31.179 -17.469  1.00  0.340          H  
ATOM   3595  HD2 TYR A 228     -26.463  31.473 -19.374  1.00  0.340          H  
ATOM   3596  HE1 TYR A 228     -22.146  29.213 -18.758  1.00  0.340          H  
ATOM   3597  HE2 TYR A 228     -25.958  29.466 -20.706  1.00  0.340          H  
ATOM   3598  HH  TYR A 228     -24.410  27.907 -21.198  1.00  0.340          H  
ATOM   3599  N   LEU A 229     -24.444  35.473 -16.272  1.00  0.200          N  
ATOM   3600  CA  LEU A 229     -24.930  36.558 -15.436  1.00  0.210          C  
ATOM   3601  C   LEU A 229     -24.903  37.870 -16.212  1.00  0.240          C  
ATOM   3602  O   LEU A 229     -25.819  38.688 -16.127  1.00  0.240          O  
ATOM   3603  CB  LEU A 229     -24.019  36.715 -14.201  1.00  0.290          C  
ATOM   3604  CG  LEU A 229     -24.405  37.761 -13.134  1.00  0.290          C  
ATOM   3605  CD1 LEU A 229     -25.781  37.411 -12.516  1.00  0.290          C  
ATOM   3606  CD2 LEU A 229     -23.306  37.784 -12.066  1.00  0.290          C  
ATOM   3607  H   LEU A 229     -23.645  34.913 -15.961  1.00  0.240          H  
ATOM   3608  HA  LEU A 229     -25.949  36.336 -15.144  1.00  0.250          H  
ATOM   3609 1HB  LEU A 229     -23.918  35.774 -13.712  1.00  0.350          H  
ATOM   3610 2HB  LEU A 229     -23.028  36.997 -14.564  1.00  0.350          H  
ATOM   3611  HG  LEU A 229     -24.482  38.744 -13.596  1.00  0.350          H  
ATOM   3612 1HD1 LEU A 229     -26.032  38.157 -11.761  1.00  0.350          H  
ATOM   3613 2HD1 LEU A 229     -26.554  37.409 -13.280  1.00  0.350          H  
ATOM   3614 3HD1 LEU A 229     -25.736  36.424 -12.046  1.00  0.350          H  
ATOM   3615 1HD2 LEU A 229     -23.550  38.528 -11.305  1.00  0.350          H  
ATOM   3616 2HD2 LEU A 229     -23.228  36.800 -11.602  1.00  0.350          H  
ATOM   3617 3HD2 LEU A 229     -22.355  38.038 -12.529  1.00  0.350          H  
ATOM   3618  N   PHE A 230     -23.818  38.067 -16.965  1.00  0.260          N  
ATOM   3619  CA  PHE A 230     -23.593  39.281 -17.732  1.00  0.260          C  
ATOM   3620  C   PHE A 230     -24.341  39.313 -19.075  1.00  0.270          C  
ATOM   3621  O   PHE A 230     -24.588  40.398 -19.620  1.00  0.290          O  
ATOM   3622  CB  PHE A 230     -22.100  39.430 -17.986  1.00  0.360          C  
ATOM   3623  CG  PHE A 230     -21.245  39.602 -16.732  1.00  0.360          C  
ATOM   3624  CD1 PHE A 230     -21.783  39.821 -15.458  1.00  0.360          C  
ATOM   3625  CD2 PHE A 230     -19.883  39.541 -16.846  1.00  0.360          C  
ATOM   3626  CE1 PHE A 230     -20.970  39.962 -14.366  1.00  0.360          C  
ATOM   3627  CE2 PHE A 230     -19.065  39.683 -15.747  1.00  0.360          C  
ATOM   3628  CZ  PHE A 230     -19.611  39.892 -14.509  1.00  0.360          C  
ATOM   3629  H   PHE A 230     -23.082  37.353 -16.952  1.00  0.310          H  
ATOM   3630  HA  PHE A 230     -23.951  40.132 -17.153  1.00  0.310          H  
ATOM   3631 1HB  PHE A 230     -21.745  38.541 -18.512  1.00  0.440          H  
ATOM   3632 2HB  PHE A 230     -21.929  40.272 -18.626  1.00  0.440          H  
ATOM   3633  HD1 PHE A 230     -22.846  39.873 -15.315  1.00  0.440          H  
ATOM   3634  HD2 PHE A 230     -19.455  39.379 -17.825  1.00  0.440          H  
ATOM   3635  HE1 PHE A 230     -21.408  40.130 -13.384  1.00  0.440          H  
ATOM   3636  HE2 PHE A 230     -17.983  39.630 -15.859  1.00  0.440          H  
ATOM   3637  HZ  PHE A 230     -18.964  40.002 -13.641  1.00  0.440          H  
ATOM   3638  N   GLY A 231     -24.684  38.141 -19.633  1.00  0.280          N  
ATOM   3639  CA  GLY A 231     -25.366  38.087 -20.920  1.00  0.300          C  
ATOM   3640  C   GLY A 231     -24.390  38.355 -22.058  1.00  0.380          C  
ATOM   3641  O   GLY A 231     -24.760  38.886 -23.107  1.00  0.640          O  
ATOM   3642  H   GLY A 231     -24.431  37.253 -19.193  1.00  0.340          H  
ATOM   3643 1HA  GLY A 231     -25.816  37.100 -21.042  1.00  0.360          H  
ATOM   3644 2HA  GLY A 231     -26.172  38.818 -20.938  1.00  0.360          H  
ATOM   3645  N   VAL A 232     -23.126  38.011 -21.829  1.00  0.300          N  
ATOM   3646  CA  VAL A 232     -22.055  38.252 -22.786  1.00  0.320          C  
ATOM   3647  C   VAL A 232     -21.604  36.957 -23.422  1.00  0.310          C  
ATOM   3648  O   VAL A 232     -21.199  36.031 -22.731  1.00  0.270          O  
ATOM   3649  CB  VAL A 232     -20.866  38.936 -22.069  1.00  0.440          C  
ATOM   3650  CG1 VAL A 232     -19.703  39.150 -23.005  1.00  0.440          C  
ATOM   3651  CG2 VAL A 232     -21.314  40.279 -21.552  1.00  0.440          C  
ATOM   3652  H   VAL A 232     -22.929  37.482 -20.971  1.00  0.360          H  
ATOM   3653  HA  VAL A 232     -22.425  38.917 -23.567  1.00  0.380          H  
ATOM   3654  HB  VAL A 232     -20.535  38.302 -21.244  1.00  0.530          H  
ATOM   3655 1HG1 VAL A 232     -18.899  39.633 -22.453  1.00  0.530          H  
ATOM   3656 2HG1 VAL A 232     -19.343  38.201 -23.399  1.00  0.530          H  
ATOM   3657 3HG1 VAL A 232     -20.012  39.790 -23.831  1.00  0.530          H  
ATOM   3658 1HG2 VAL A 232     -20.493  40.775 -21.035  1.00  0.530          H  
ATOM   3659 2HG2 VAL A 232     -21.631  40.888 -22.399  1.00  0.530          H  
ATOM   3660 3HG2 VAL A 232     -22.144  40.148 -20.880  1.00  0.530          H  
ATOM   3661  N   LYS A 233     -21.663  36.888 -24.740  1.00  0.370          N  
ATOM   3662  CA  LYS A 233     -21.271  35.662 -25.410  1.00  0.390          C  
ATOM   3663  C   LYS A 233     -19.759  35.638 -25.589  1.00  0.430          C  
ATOM   3664  O   LYS A 233     -19.179  36.591 -26.113  1.00  0.540          O  
ATOM   3665  CB  LYS A 233     -21.960  35.560 -26.773  1.00  0.540          C  
ATOM   3666  CG  LYS A 233     -23.515  35.610 -26.754  1.00  0.540          C  
ATOM   3667  CD  LYS A 233     -24.155  34.412 -26.033  1.00  0.540          C  
ATOM   3668  CE  LYS A 233     -25.697  34.374 -26.241  1.00  0.540          C  
ATOM   3669  NZ  LYS A 233     -26.430  35.467 -25.503  1.00  0.540          N  
ATOM   3670  H   LYS A 233     -21.992  37.686 -25.264  1.00  0.440          H  
ATOM   3671  HA  LYS A 233     -21.546  34.809 -24.790  1.00  0.470          H  
ATOM   3672 1HB  LYS A 233     -21.611  36.371 -27.413  1.00  0.650          H  
ATOM   3673 2HB  LYS A 233     -21.665  34.625 -27.252  1.00  0.650          H  
ATOM   3674 1HG  LYS A 233     -23.831  36.525 -26.255  1.00  0.650          H  
ATOM   3675 2HG  LYS A 233     -23.879  35.636 -27.782  1.00  0.650          H  
ATOM   3676 1HD  LYS A 233     -23.721  33.483 -26.401  1.00  0.650          H  
ATOM   3677 2HD  LYS A 233     -23.959  34.489 -24.962  1.00  0.650          H  
ATOM   3678 1HE  LYS A 233     -25.903  34.476 -27.304  1.00  0.650          H  
ATOM   3679 2HE  LYS A 233     -26.078  33.412 -25.899  1.00  0.650          H  
ATOM   3680 1HZ  LYS A 233     -27.442  35.402 -25.658  1.00  0.650          H  
ATOM   3681 2HZ  LYS A 233     -26.306  35.392 -24.486  1.00  0.650          H  
ATOM   3682 3HZ  LYS A 233     -26.127  36.371 -25.796  1.00  0.650          H  
ATOM   3683  N   THR A 234     -19.126  34.555 -25.149  1.00  0.360          N  
ATOM   3684  CA  THR A 234     -17.681  34.395 -25.258  1.00  0.410          C  
ATOM   3685  C   THR A 234     -17.321  33.013 -25.778  1.00  0.390          C  
ATOM   3686  O   THR A 234     -18.156  32.105 -25.806  1.00  0.350          O  
ATOM   3687  CB  THR A 234     -16.964  34.581 -23.899  1.00  0.550          C  
ATOM   3688  OG1 THR A 234     -17.340  33.515 -23.013  1.00  0.550          O  
ATOM   3689  CG2 THR A 234     -17.333  35.919 -23.260  1.00  0.550          C  
ATOM   3690  H   THR A 234     -19.664  33.819 -24.718  1.00  0.430          H  
ATOM   3691  HA  THR A 234     -17.297  35.133 -25.961  1.00  0.490          H  
ATOM   3692  HB  THR A 234     -15.893  34.548 -24.054  1.00  0.660          H  
ATOM   3693  HG1 THR A 234     -16.860  32.700 -23.262  1.00  0.660          H  
ATOM   3694 1HG2 THR A 234     -16.808  36.008 -22.324  1.00  0.660          H  
ATOM   3695 2HG2 THR A 234     -17.044  36.738 -23.922  1.00  0.660          H  
ATOM   3696 3HG2 THR A 234     -18.404  35.960 -23.077  1.00  0.660          H  
ATOM   3697  N   LYS A 235     -16.058  32.857 -26.153  1.00  0.430          N  
ATOM   3698  CA  LYS A 235     -15.490  31.579 -26.547  1.00  0.410          C  
ATOM   3699  C   LYS A 235     -15.493  30.596 -25.384  1.00  0.370          C  
ATOM   3700  O   LYS A 235     -15.267  30.988 -24.236  1.00  0.350          O  
ATOM   3701  CB  LYS A 235     -14.062  31.781 -27.070  1.00  0.580          C  
ATOM   3702  CG  LYS A 235     -13.344  30.505 -27.508  1.00  0.580          C  
ATOM   3703  CD  LYS A 235     -11.982  30.801 -28.120  1.00  0.580          C  
ATOM   3704  CE  LYS A 235     -11.156  29.522 -28.314  1.00  0.580          C  
ATOM   3705  NZ  LYS A 235     -11.727  28.615 -29.355  1.00  0.580          N  
ATOM   3706  H   LYS A 235     -15.455  33.666 -26.138  1.00  0.520          H  
ATOM   3707  HA  LYS A 235     -16.103  31.158 -27.344  1.00  0.490          H  
ATOM   3708 1HB  LYS A 235     -14.081  32.460 -27.921  1.00  0.700          H  
ATOM   3709 2HB  LYS A 235     -13.459  32.250 -26.295  1.00  0.700          H  
ATOM   3710 1HG  LYS A 235     -13.174  29.874 -26.632  1.00  0.700          H  
ATOM   3711 2HG  LYS A 235     -13.961  29.961 -28.215  1.00  0.700          H  
ATOM   3712 1HD  LYS A 235     -12.120  31.279 -29.090  1.00  0.700          H  
ATOM   3713 2HD  LYS A 235     -11.438  31.484 -27.483  1.00  0.700          H  
ATOM   3714 1HE  LYS A 235     -10.145  29.800 -28.604  1.00  0.700          H  
ATOM   3715 2HE  LYS A 235     -11.115  28.983 -27.364  1.00  0.700          H  
ATOM   3716 1HZ  LYS A 235     -11.145  27.793 -29.437  1.00  0.700          H  
ATOM   3717 2HZ  LYS A 235     -12.659  28.333 -29.091  1.00  0.700          H  
ATOM   3718 3HZ  LYS A 235     -11.760  29.093 -30.243  1.00  0.700          H  
ATOM   3719  N   ARG A 236     -15.787  29.332 -25.678  1.00  0.350          N  
ATOM   3720  CA  ARG A 236     -15.701  28.282 -24.678  1.00  0.310          C  
ATOM   3721  C   ARG A 236     -14.268  27.798 -24.609  1.00  0.330          C  
ATOM   3722  O   ARG A 236     -13.670  27.487 -25.642  1.00  0.370          O  
ATOM   3723  CB  ARG A 236     -16.599  27.106 -25.025  1.00  0.450          C  
ATOM   3724  CG  ARG A 236     -16.615  25.959 -23.996  1.00  0.450          C  
ATOM   3725  CD  ARG A 236     -17.471  24.865 -24.464  1.00  0.450          C  
ATOM   3726  NE  ARG A 236     -18.888  25.234 -24.485  1.00  0.450          N  
ATOM   3727  CZ  ARG A 236     -19.758  25.089 -23.461  1.00  0.450          C  
ATOM   3728  NH1 ARG A 236     -19.383  24.564 -22.313  1.00  0.450          N  
ATOM   3729  NH2 ARG A 236     -21.014  25.473 -23.617  1.00  0.450          N  
ATOM   3730  H   ARG A 236     -16.023  29.095 -26.631  1.00  0.420          H  
ATOM   3731  HA  ARG A 236     -15.987  28.686 -23.708  1.00  0.370          H  
ATOM   3732 1HB  ARG A 236     -17.620  27.461 -25.144  1.00  0.540          H  
ATOM   3733 2HB  ARG A 236     -16.287  26.684 -25.980  1.00  0.540          H  
ATOM   3734 1HG  ARG A 236     -15.609  25.556 -23.860  1.00  0.540          H  
ATOM   3735 2HG  ARG A 236     -16.995  26.322 -23.043  1.00  0.540          H  
ATOM   3736 1HD  ARG A 236     -17.173  24.600 -25.475  1.00  0.540          H  
ATOM   3737 2HD  ARG A 236     -17.345  23.996 -23.825  1.00  0.540          H  
ATOM   3738  HE  ARG A 236     -19.244  25.659 -25.334  1.00  0.540          H  
ATOM   3739 1HH1 ARG A 236     -18.433  24.266 -22.166  1.00  0.540          H  
ATOM   3740 2HH1 ARG A 236     -20.083  24.423 -21.566  1.00  0.540          H  
ATOM   3741 1HH2 ARG A 236     -21.318  25.872 -24.493  1.00  0.540          H  
ATOM   3742 2HH2 ARG A 236     -21.676  25.367 -22.851  1.00  0.540          H  
ATOM   3743  N   TYR A 237     -13.746  27.660 -23.403  1.00  0.300          N  
ATOM   3744  CA  TYR A 237     -12.395  27.167 -23.216  1.00  0.320          C  
ATOM   3745  C   TYR A 237     -12.416  25.885 -22.417  1.00  0.290          C  
ATOM   3746  O   TYR A 237     -13.339  25.641 -21.636  1.00  0.260          O  
ATOM   3747  CB  TYR A 237     -11.520  28.197 -22.504  1.00  0.440          C  
ATOM   3748  CG  TYR A 237     -11.317  29.474 -23.269  1.00  0.440          C  
ATOM   3749  CD1 TYR A 237     -12.147  30.552 -23.041  1.00  0.440          C  
ATOM   3750  CD2 TYR A 237     -10.293  29.570 -24.198  1.00  0.440          C  
ATOM   3751  CE1 TYR A 237     -11.954  31.724 -23.717  1.00  0.440          C  
ATOM   3752  CE2 TYR A 237     -10.101  30.751 -24.883  1.00  0.440          C  
ATOM   3753  CZ  TYR A 237     -10.926  31.831 -24.636  1.00  0.440          C  
ATOM   3754  OH  TYR A 237     -10.724  33.017 -25.309  1.00  0.440          O  
ATOM   3755  H   TYR A 237     -14.292  27.925 -22.596  1.00  0.360          H  
ATOM   3756  HA  TYR A 237     -11.960  26.944 -24.189  1.00  0.380          H  
ATOM   3757 1HB  TYR A 237     -11.960  28.447 -21.535  1.00  0.530          H  
ATOM   3758 2HB  TYR A 237     -10.540  27.763 -22.308  1.00  0.530          H  
ATOM   3759  HD1 TYR A 237     -12.955  30.475 -22.316  1.00  0.530          H  
ATOM   3760  HD2 TYR A 237      -9.638  28.720 -24.382  1.00  0.530          H  
ATOM   3761  HE1 TYR A 237     -12.611  32.564 -23.524  1.00  0.530          H  
ATOM   3762  HE2 TYR A 237      -9.293  30.835 -25.609  1.00  0.530          H  
ATOM   3763  HH  TYR A 237     -10.050  32.895 -25.979  1.00  0.530          H  
ATOM   3764  N   SER A 238     -11.386  25.077 -22.603  1.00  0.300          N  
ATOM   3765  CA  SER A 238     -11.209  23.840 -21.863  1.00  0.280          C  
ATOM   3766  C   SER A 238      -9.719  23.566 -21.733  1.00  0.300          C  
ATOM   3767  O   SER A 238      -8.911  24.173 -22.442  1.00  0.330          O  
ATOM   3768  CB  SER A 238     -11.905  22.689 -22.566  1.00  0.400          C  
ATOM   3769  OG  SER A 238     -11.297  22.408 -23.796  1.00  0.400          O  
ATOM   3770  H   SER A 238     -10.683  25.323 -23.285  1.00  0.360          H  
ATOM   3771  HA  SER A 238     -11.631  23.957 -20.864  1.00  0.340          H  
ATOM   3772 1HB  SER A 238     -11.876  21.805 -21.933  1.00  0.480          H  
ATOM   3773 2HB  SER A 238     -12.955  22.943 -22.724  1.00  0.480          H  
ATOM   3774  HG  SER A 238     -11.796  21.685 -24.181  1.00  0.480          H  
ATOM   3775  N   GLY A 239      -9.353  22.665 -20.825  1.00  0.290          N  
ATOM   3776  CA  GLY A 239      -7.951  22.311 -20.628  1.00  0.310          C  
ATOM   3777  C   GLY A 239      -7.233  23.283 -19.693  1.00  0.330          C  
ATOM   3778  O   GLY A 239      -7.866  24.036 -18.939  1.00  0.320          O  
ATOM   3779  H   GLY A 239     -10.063  22.208 -20.273  1.00  0.350          H  
ATOM   3780 1HA  GLY A 239      -7.888  21.300 -20.223  1.00  0.370          H  
ATOM   3781 2HA  GLY A 239      -7.445  22.296 -21.593  1.00  0.370          H  
ATOM   3782  N   ILE A 240      -5.906  23.204 -19.687  1.00  0.350          N  
ATOM   3783  CA  ILE A 240      -5.112  23.999 -18.762  1.00  0.370          C  
ATOM   3784  C   ILE A 240      -5.301  25.489 -19.004  1.00  0.380          C  
ATOM   3785  O   ILE A 240      -5.369  25.949 -20.146  1.00  0.380          O  
ATOM   3786  CB  ILE A 240      -3.614  23.608 -18.795  1.00  0.510          C  
ATOM   3787  CG1 ILE A 240      -2.994  23.836 -20.209  1.00  0.510          C  
ATOM   3788  CG2 ILE A 240      -3.473  22.139 -18.353  1.00  0.510          C  
ATOM   3789  CD1 ILE A 240      -1.474  23.740 -20.244  1.00  0.510          C  
ATOM   3790  H   ILE A 240      -5.459  22.582 -20.344  1.00  0.420          H  
ATOM   3791  HA  ILE A 240      -5.470  23.799 -17.753  1.00  0.440          H  
ATOM   3792  HB  ILE A 240      -3.070  24.236 -18.093  1.00  0.610          H  
ATOM   3793 1HG1 ILE A 240      -3.398  23.102 -20.899  1.00  0.610          H  
ATOM   3794 2HG1 ILE A 240      -3.260  24.823 -20.565  1.00  0.610          H  
ATOM   3795 1HG2 ILE A 240      -2.430  21.848 -18.329  1.00  0.610          H  
ATOM   3796 2HG2 ILE A 240      -3.886  22.024 -17.368  1.00  0.610          H  
ATOM   3797 3HG2 ILE A 240      -4.008  21.491 -19.042  1.00  0.610          H  
ATOM   3798 1HD1 ILE A 240      -1.130  23.920 -21.263  1.00  0.610          H  
ATOM   3799 2HD1 ILE A 240      -1.048  24.489 -19.584  1.00  0.610          H  
ATOM   3800 3HD1 ILE A 240      -1.143  22.757 -19.932  1.00  0.610          H  
ATOM   3801  N   PHE A 241      -5.427  26.214 -17.897  1.00  0.380          N  
ATOM   3802  CA  PHE A 241      -5.647  27.646 -17.807  1.00  0.380          C  
ATOM   3803  C   PHE A 241      -6.965  28.126 -18.403  1.00  0.360          C  
ATOM   3804  O   PHE A 241      -7.161  29.333 -18.557  1.00  0.350          O  
ATOM   3805  CB  PHE A 241      -4.448  28.377 -18.408  1.00  0.530          C  
ATOM   3806  CG  PHE A 241      -3.204  28.060 -17.639  1.00  0.530          C  
ATOM   3807  CD1 PHE A 241      -2.327  27.072 -18.063  1.00  0.530          C  
ATOM   3808  CD2 PHE A 241      -2.915  28.748 -16.477  1.00  0.530          C  
ATOM   3809  CE1 PHE A 241      -1.204  26.769 -17.331  1.00  0.530          C  
ATOM   3810  CE2 PHE A 241      -1.787  28.456 -15.749  1.00  0.530          C  
ATOM   3811  CZ  PHE A 241      -0.934  27.460 -16.172  1.00  0.530          C  
ATOM   3812  H   PHE A 241      -5.332  25.742 -17.001  1.00  0.460          H  
ATOM   3813  HA  PHE A 241      -5.665  27.891 -16.743  1.00  0.460          H  
ATOM   3814 1HB  PHE A 241      -4.299  28.082 -19.440  1.00  0.640          H  
ATOM   3815 2HB  PHE A 241      -4.610  29.451 -18.386  1.00  0.640          H  
ATOM   3816  HD1 PHE A 241      -2.545  26.530 -18.979  1.00  0.640          H  
ATOM   3817  HD2 PHE A 241      -3.593  29.527 -16.144  1.00  0.640          H  
ATOM   3818  HE1 PHE A 241      -0.527  25.985 -17.666  1.00  0.640          H  
ATOM   3819  HE2 PHE A 241      -1.568  29.008 -14.833  1.00  0.640          H  
ATOM   3820  HZ  PHE A 241      -0.044  27.225 -15.592  1.00  0.640          H  
ATOM   3821  N   SER A 242      -7.940  27.216 -18.578  1.00  0.350          N  
ATOM   3822  CA  SER A 242      -9.265  27.584 -19.083  1.00  0.340          C  
ATOM   3823  C   SER A 242      -9.981  28.582 -18.189  1.00  0.330          C  
ATOM   3824  O   SER A 242     -10.776  29.389 -18.676  1.00  0.330          O  
ATOM   3825  CB  SER A 242     -10.130  26.355 -19.168  1.00  0.480          C  
ATOM   3826  OG  SER A 242     -10.404  25.856 -17.877  1.00  0.480          O  
ATOM   3827  H   SER A 242      -7.747  26.216 -18.447  1.00  0.420          H  
ATOM   3828  HA  SER A 242      -9.155  28.013 -20.075  1.00  0.410          H  
ATOM   3829 1HB  SER A 242     -11.063  26.593 -19.678  1.00  0.580          H  
ATOM   3830 2HB  SER A 242      -9.621  25.608 -19.752  1.00  0.580          H  
ATOM   3831  HG  SER A 242     -10.851  25.015 -18.009  1.00  0.580          H  
ATOM   3832  N   VAL A 243      -9.668  28.584 -16.887  1.00  0.340          N  
ATOM   3833  CA  VAL A 243     -10.296  29.524 -15.974  1.00  0.340          C  
ATOM   3834  C   VAL A 243      -9.785  30.931 -16.257  1.00  0.360          C  
ATOM   3835  O   VAL A 243     -10.534  31.906 -16.120  1.00  0.340          O  
ATOM   3836  CB  VAL A 243     -10.063  29.113 -14.487  1.00  0.480          C  
ATOM   3837  CG1 VAL A 243      -8.615  29.410 -14.003  1.00  0.480          C  
ATOM   3838  CG2 VAL A 243     -11.102  29.813 -13.596  1.00  0.480          C  
ATOM   3839  H   VAL A 243      -9.046  27.870 -16.528  1.00  0.410          H  
ATOM   3840  HA  VAL A 243     -11.372  29.508 -16.152  1.00  0.410          H  
ATOM   3841  HB  VAL A 243     -10.200  28.038 -14.412  1.00  0.570          H  
ATOM   3842 1HG1 VAL A 243      -8.511  29.064 -12.980  1.00  0.570          H  
ATOM   3843 2HG1 VAL A 243      -7.901  28.877 -14.628  1.00  0.570          H  
ATOM   3844 3HG1 VAL A 243      -8.409  30.476 -14.032  1.00  0.570          H  
ATOM   3845 1HG2 VAL A 243     -10.975  29.493 -12.572  1.00  0.570          H  
ATOM   3846 2HG2 VAL A 243     -10.981  30.896 -13.652  1.00  0.570          H  
ATOM   3847 3HG2 VAL A 243     -12.102  29.546 -13.931  1.00  0.570          H  
ATOM   3848  N   VAL A 244      -8.507  31.037 -16.641  1.00  0.410          N  
ATOM   3849  CA  VAL A 244      -7.890  32.311 -16.914  1.00  0.430          C  
ATOM   3850  C   VAL A 244      -8.424  32.823 -18.223  1.00  0.430          C  
ATOM   3851  O   VAL A 244      -8.815  33.984 -18.324  1.00  0.440          O  
ATOM   3852  CB  VAL A 244      -6.352  32.186 -17.001  1.00  0.590          C  
ATOM   3853  CG1 VAL A 244      -5.740  33.532 -17.433  1.00  0.590          C  
ATOM   3854  CG2 VAL A 244      -5.794  31.718 -15.650  1.00  0.590          C  
ATOM   3855  H   VAL A 244      -7.955  30.201 -16.806  1.00  0.490          H  
ATOM   3856  HA  VAL A 244      -8.151  33.011 -16.120  1.00  0.520          H  
ATOM   3857  HB  VAL A 244      -6.093  31.459 -17.767  1.00  0.710          H  
ATOM   3858 1HG1 VAL A 244      -4.659  33.427 -17.506  1.00  0.710          H  
ATOM   3859 2HG1 VAL A 244      -6.130  33.837 -18.404  1.00  0.710          H  
ATOM   3860 3HG1 VAL A 244      -5.981  34.296 -16.694  1.00  0.710          H  
ATOM   3861 1HG2 VAL A 244      -4.713  31.625 -15.716  1.00  0.710          H  
ATOM   3862 2HG2 VAL A 244      -6.050  32.448 -14.884  1.00  0.710          H  
ATOM   3863 3HG2 VAL A 244      -6.224  30.754 -15.388  1.00  0.710          H  
ATOM   3864  N   TYR A 245      -8.429  31.957 -19.234  1.00  0.420          N  
ATOM   3865  CA  TYR A 245      -8.887  32.356 -20.548  1.00  0.420          C  
ATOM   3866  C   TYR A 245     -10.343  32.781 -20.515  1.00  0.400          C  
ATOM   3867  O   TYR A 245     -10.714  33.766 -21.159  1.00  0.410          O  
ATOM   3868  CB  TYR A 245      -8.718  31.229 -21.544  1.00  0.590          C  
ATOM   3869  CG  TYR A 245      -7.307  30.892 -21.903  1.00  0.590          C  
ATOM   3870  CD1 TYR A 245      -6.814  29.636 -21.617  1.00  0.590          C  
ATOM   3871  CD2 TYR A 245      -6.500  31.829 -22.515  1.00  0.590          C  
ATOM   3872  CE1 TYR A 245      -5.523  29.307 -21.933  1.00  0.590          C  
ATOM   3873  CE2 TYR A 245      -5.198  31.504 -22.835  1.00  0.590          C  
ATOM   3874  CZ  TYR A 245      -4.709  30.246 -22.544  1.00  0.590          C  
ATOM   3875  OH  TYR A 245      -3.412  29.921 -22.864  1.00  0.590          O  
ATOM   3876  H   TYR A 245      -8.077  31.010 -19.078  1.00  0.500          H  
ATOM   3877  HA  TYR A 245      -8.301  33.213 -20.872  1.00  0.500          H  
ATOM   3878 1HB  TYR A 245      -9.207  30.331 -21.168  1.00  0.710          H  
ATOM   3879 2HB  TYR A 245      -9.209  31.521 -22.429  1.00  0.710          H  
ATOM   3880  HD1 TYR A 245      -7.442  28.901 -21.144  1.00  0.710          H  
ATOM   3881  HD2 TYR A 245      -6.886  32.821 -22.746  1.00  0.710          H  
ATOM   3882  HE1 TYR A 245      -5.144  28.309 -21.702  1.00  0.710          H  
ATOM   3883  HE2 TYR A 245      -4.555  32.240 -23.318  1.00  0.710          H  
ATOM   3884  HH  TYR A 245      -3.236  29.014 -22.600  1.00  0.710          H  
ATOM   3885  N   SER A 246     -11.176  32.042 -19.772  1.00  0.370          N  
ATOM   3886  CA  SER A 246     -12.578  32.379 -19.645  1.00  0.350          C  
ATOM   3887  C   SER A 246     -12.734  33.722 -18.959  1.00  0.360          C  
ATOM   3888  O   SER A 246     -13.476  34.580 -19.444  1.00  0.370          O  
ATOM   3889  CB  SER A 246     -13.313  31.314 -18.869  1.00  0.500          C  
ATOM   3890  OG  SER A 246     -14.669  31.640 -18.748  1.00  0.500          O  
ATOM   3891  H   SER A 246     -10.847  31.198 -19.301  1.00  0.440          H  
ATOM   3892  HA  SER A 246     -13.012  32.449 -20.642  1.00  0.420          H  
ATOM   3893 1HB  SER A 246     -13.205  30.356 -19.378  1.00  0.600          H  
ATOM   3894 2HB  SER A 246     -12.866  31.211 -17.878  1.00  0.600          H  
ATOM   3895  HG  SER A 246     -15.064  30.927 -18.246  1.00  0.600          H  
ATOM   3896  N   THR A 247     -12.010  33.932 -17.846  1.00  0.370          N  
ATOM   3897  CA  THR A 247     -12.110  35.177 -17.105  1.00  0.390          C  
ATOM   3898  C   THR A 247     -11.732  36.348 -17.987  1.00  0.420          C  
ATOM   3899  O   THR A 247     -12.441  37.358 -18.025  1.00  0.420          O  
ATOM   3900  CB  THR A 247     -11.181  35.176 -15.869  1.00  0.540          C  
ATOM   3901  OG1 THR A 247     -11.559  34.123 -14.979  1.00  0.540          O  
ATOM   3902  CG2 THR A 247     -11.295  36.512 -15.134  1.00  0.540          C  
ATOM   3903  H   THR A 247     -11.411  33.196 -17.469  1.00  0.440          H  
ATOM   3904  HA  THR A 247     -13.141  35.306 -16.778  1.00  0.470          H  
ATOM   3905  HB  THR A 247     -10.149  35.018 -16.186  1.00  0.650          H  
ATOM   3906  HG1 THR A 247     -11.310  33.262 -15.381  1.00  0.650          H  
ATOM   3907 1HG2 THR A 247     -10.643  36.497 -14.264  1.00  0.650          H  
ATOM   3908 2HG2 THR A 247     -10.998  37.327 -15.786  1.00  0.650          H  
ATOM   3909 3HG2 THR A 247     -12.325  36.663 -14.814  1.00  0.650          H  
ATOM   3910  N   VAL A 248     -10.622  36.216 -18.710  1.00  0.440          N  
ATOM   3911  CA  VAL A 248     -10.179  37.285 -19.569  1.00  0.470          C  
ATOM   3912  C   VAL A 248     -11.183  37.547 -20.676  1.00  0.460          C  
ATOM   3913  O   VAL A 248     -11.500  38.706 -20.931  1.00  0.480          O  
ATOM   3914  CB  VAL A 248      -8.780  36.990 -20.130  1.00  0.650          C  
ATOM   3915  CG1 VAL A 248      -8.407  38.019 -21.202  1.00  0.650          C  
ATOM   3916  CG2 VAL A 248      -7.771  37.042 -18.974  1.00  0.650          C  
ATOM   3917  H   VAL A 248     -10.068  35.357 -18.634  1.00  0.530          H  
ATOM   3918  HA  VAL A 248     -10.100  38.187 -18.965  1.00  0.560          H  
ATOM   3919  HB  VAL A 248      -8.772  35.995 -20.585  1.00  0.780          H  
ATOM   3920 1HG1 VAL A 248      -7.413  37.798 -21.585  1.00  0.780          H  
ATOM   3921 2HG1 VAL A 248      -9.118  37.967 -22.018  1.00  0.780          H  
ATOM   3922 3HG1 VAL A 248      -8.417  39.021 -20.772  1.00  0.780          H  
ATOM   3923 1HG2 VAL A 248      -6.773  36.823 -19.351  1.00  0.780          H  
ATOM   3924 2HG2 VAL A 248      -7.783  38.035 -18.528  1.00  0.780          H  
ATOM   3925 3HG2 VAL A 248      -8.035  36.311 -18.219  1.00  0.780          H  
ATOM   3926  N   ALA A 249     -11.696  36.505 -21.342  1.00  0.440          N  
ATOM   3927  CA  ALA A 249     -12.656  36.732 -22.411  1.00  0.440          C  
ATOM   3928  C   ALA A 249     -13.895  37.470 -21.903  1.00  0.440          C  
ATOM   3929  O   ALA A 249     -14.399  38.377 -22.582  1.00  0.460          O  
ATOM   3930  CB  ALA A 249     -13.069  35.407 -23.023  1.00  0.620          C  
ATOM   3931  H   ALA A 249     -11.399  35.547 -21.130  1.00  0.530          H  
ATOM   3932  HA  ALA A 249     -12.176  37.347 -23.171  1.00  0.530          H  
ATOM   3933 1HB  ALA A 249     -13.760  35.586 -23.835  1.00  0.740          H  
ATOM   3934 2HB  ALA A 249     -12.181  34.899 -23.400  1.00  0.740          H  
ATOM   3935 3HB  ALA A 249     -13.547  34.786 -22.260  1.00  0.740          H  
ATOM   3936  N   VAL A 250     -14.367  37.115 -20.702  1.00  0.410          N  
ATOM   3937  CA  VAL A 250     -15.526  37.786 -20.144  1.00  0.410          C  
ATOM   3938  C   VAL A 250     -15.203  39.246 -19.860  1.00  0.430          C  
ATOM   3939  O   VAL A 250     -16.006  40.122 -20.179  1.00  0.440          O  
ATOM   3940  CB  VAL A 250     -16.049  37.055 -18.882  1.00  0.570          C  
ATOM   3941  CG1 VAL A 250     -17.134  37.869 -18.192  1.00  0.570          C  
ATOM   3942  CG2 VAL A 250     -16.648  35.709 -19.294  1.00  0.570          C  
ATOM   3943  H   VAL A 250     -13.935  36.328 -20.201  1.00  0.490          H  
ATOM   3944  HA  VAL A 250     -16.321  37.761 -20.884  1.00  0.490          H  
ATOM   3945  HB  VAL A 250     -15.220  36.902 -18.183  1.00  0.690          H  
ATOM   3946 1HG1 VAL A 250     -17.492  37.327 -17.314  1.00  0.690          H  
ATOM   3947 2HG1 VAL A 250     -16.739  38.835 -17.879  1.00  0.690          H  
ATOM   3948 3HG1 VAL A 250     -17.957  38.019 -18.890  1.00  0.690          H  
ATOM   3949 1HG2 VAL A 250     -17.014  35.181 -18.412  1.00  0.690          H  
ATOM   3950 2HG2 VAL A 250     -17.472  35.880 -19.984  1.00  0.690          H  
ATOM   3951 3HG2 VAL A 250     -15.892  35.102 -19.786  1.00  0.690          H  
ATOM   3952  N   LEU A 251     -14.046  39.525 -19.252  1.00  0.440          N  
ATOM   3953  CA  LEU A 251     -13.685  40.906 -18.960  1.00  0.470          C  
ATOM   3954  C   LEU A 251     -13.513  41.729 -20.236  1.00  0.490          C  
ATOM   3955  O   LEU A 251     -14.005  42.854 -20.325  1.00  0.520          O  
ATOM   3956  CB  LEU A 251     -12.372  40.936 -18.171  1.00  0.650          C  
ATOM   3957  CG  LEU A 251     -12.406  40.382 -16.723  1.00  0.650          C  
ATOM   3958  CD1 LEU A 251     -10.974  40.285 -16.218  1.00  0.650          C  
ATOM   3959  CD2 LEU A 251     -13.237  41.286 -15.816  1.00  0.650          C  
ATOM   3960  H   LEU A 251     -13.424  38.761 -18.970  1.00  0.530          H  
ATOM   3961  HA  LEU A 251     -14.485  41.354 -18.381  1.00  0.560          H  
ATOM   3962 1HB  LEU A 251     -11.641  40.345 -18.725  1.00  0.780          H  
ATOM   3963 2HB  LEU A 251     -12.018  41.963 -18.131  1.00  0.780          H  
ATOM   3964  HG  LEU A 251     -12.839  39.389 -16.721  1.00  0.780          H  
ATOM   3965 1HD1 LEU A 251     -10.973  39.881 -15.207  1.00  0.780          H  
ATOM   3966 2HD1 LEU A 251     -10.405  39.623 -16.872  1.00  0.780          H  
ATOM   3967 3HD1 LEU A 251     -10.518  41.272 -16.214  1.00  0.780          H  
ATOM   3968 1HD2 LEU A 251     -13.234  40.876 -14.806  1.00  0.780          H  
ATOM   3969 2HD2 LEU A 251     -12.805  42.287 -15.802  1.00  0.780          H  
ATOM   3970 3HD2 LEU A 251     -14.261  41.341 -16.169  1.00  0.780          H  
ATOM   3971  N   GLN A 252     -12.894  41.154 -21.266  1.00  0.500          N  
ATOM   3972  CA  GLN A 252     -12.670  41.873 -22.516  1.00  0.530          C  
ATOM   3973  C   GLN A 252     -13.976  42.282 -23.169  1.00  0.530          C  
ATOM   3974  O   GLN A 252     -14.076  43.358 -23.763  1.00  0.550          O  
ATOM   3975  CB  GLN A 252     -11.866  41.024 -23.500  1.00  0.730          C  
ATOM   3976  CG  GLN A 252     -10.404  40.824 -23.139  1.00  0.730          C  
ATOM   3977  CD  GLN A 252      -9.742  39.843 -24.070  1.00  0.730          C  
ATOM   3978  OE1 GLN A 252     -10.432  39.087 -24.762  1.00  0.730          O  
ATOM   3979  NE2 GLN A 252      -8.417  39.845 -24.104  1.00  0.730          N  
ATOM   3980  H   GLN A 252     -12.515  40.210 -21.161  1.00  0.600          H  
ATOM   3981  HA  GLN A 252     -12.105  42.777 -22.294  1.00  0.640          H  
ATOM   3982 1HB  GLN A 252     -12.328  40.037 -23.563  1.00  0.880          H  
ATOM   3983 2HB  GLN A 252     -11.917  41.471 -24.491  1.00  0.880          H  
ATOM   3984 1HG  GLN A 252      -9.891  41.779 -23.233  1.00  0.880          H  
ATOM   3985 2HG  GLN A 252     -10.321  40.464 -22.124  1.00  0.880          H  
ATOM   3986 1HE2 GLN A 252      -7.931  39.212 -24.708  1.00  0.880          H  
ATOM   3987 2HE2 GLN A 252      -7.899  40.476 -23.526  1.00  0.880          H  
ATOM   3988  N   ASN A 253     -14.990  41.439 -23.038  1.00  0.500          N  
ATOM   3989  CA  ASN A 253     -16.268  41.708 -23.650  1.00  0.490          C  
ATOM   3990  C   ASN A 253     -17.307  42.322 -22.711  1.00  0.480          C  
ATOM   3991  O   ASN A 253     -18.472  42.443 -23.087  1.00  0.460          O  
ATOM   3992  CB  ASN A 253     -16.773  40.447 -24.293  1.00  0.690          C  
ATOM   3993  CG  ASN A 253     -15.958  40.085 -25.469  1.00  0.690          C  
ATOM   3994  OD1 ASN A 253     -16.116  40.664 -26.556  1.00  0.690          O  
ATOM   3995  ND2 ASN A 253     -15.062  39.156 -25.284  1.00  0.690          N  
ATOM   3996  H   ASN A 253     -14.837  40.543 -22.559  1.00  0.600          H  
ATOM   3997  HA  ASN A 253     -16.106  42.431 -24.448  1.00  0.590          H  
ATOM   3998 1HB  ASN A 253     -16.738  39.627 -23.571  1.00  0.830          H  
ATOM   3999 2HB  ASN A 253     -17.800  40.583 -24.611  1.00  0.830          H  
ATOM   4000 1HD2 ASN A 253     -14.468  38.874 -26.036  1.00  0.830          H  
ATOM   4001 2HD2 ASN A 253     -14.950  38.742 -24.358  1.00  0.830          H  
ATOM   4002  N   VAL A 254     -16.905  42.802 -21.522  1.00  0.500          N  
ATOM   4003  CA  VAL A 254     -17.876  43.394 -20.591  1.00  0.490          C  
ATOM   4004  C   VAL A 254     -18.533  44.630 -21.213  1.00  0.470          C  
ATOM   4005  O   VAL A 254     -19.650  45.005 -20.864  1.00  0.470          O  
ATOM   4006  CB  VAL A 254     -17.237  43.739 -19.229  1.00  0.690          C  
ATOM   4007  CG1 VAL A 254     -16.339  44.985 -19.330  1.00  0.690          C  
ATOM   4008  CG2 VAL A 254     -18.359  43.918 -18.178  1.00  0.690          C  
ATOM   4009  H   VAL A 254     -15.921  42.715 -21.238  1.00  0.600          H  
ATOM   4010  HA  VAL A 254     -18.653  42.652 -20.402  1.00  0.590          H  
ATOM   4011  HB  VAL A 254     -16.590  42.907 -18.934  1.00  0.830          H  
ATOM   4012 1HG1 VAL A 254     -15.882  45.174 -18.361  1.00  0.830          H  
ATOM   4013 2HG1 VAL A 254     -15.557  44.812 -20.068  1.00  0.830          H  
ATOM   4014 3HG1 VAL A 254     -16.922  45.856 -19.618  1.00  0.830          H  
ATOM   4015 1HG2 VAL A 254     -17.915  44.125 -17.208  1.00  0.830          H  
ATOM   4016 2HG2 VAL A 254     -19.013  44.745 -18.455  1.00  0.830          H  
ATOM   4017 3HG2 VAL A 254     -18.944  43.000 -18.119  1.00  0.830          H  
ATOM   4018  N   LYS A 255     -17.851  45.250 -22.167  1.00  0.470          N  
ATOM   4019  CA  LYS A 255     -18.352  46.396 -22.906  1.00  0.470          C  
ATOM   4020  C   LYS A 255     -19.670  46.086 -23.638  1.00  0.450          C  
ATOM   4021  O   LYS A 255     -20.389  47.004 -24.034  1.00  0.480          O  
ATOM   4022  CB  LYS A 255     -17.281  46.849 -23.897  1.00  0.660          C  
ATOM   4023  CG  LYS A 255     -16.995  45.832 -25.011  1.00  0.660          C  
ATOM   4024  CD  LYS A 255     -15.849  46.274 -25.903  1.00  0.660          C  
ATOM   4025  CE  LYS A 255     -15.573  45.241 -26.988  1.00  0.660          C  
ATOM   4026  NZ  LYS A 255     -14.414  45.626 -27.847  1.00  0.660          N  
ATOM   4027  H   LYS A 255     -16.908  44.934 -22.356  1.00  0.560          H  
ATOM   4028  HA  LYS A 255     -18.544  47.203 -22.198  1.00  0.560          H  
ATOM   4029 1HB  LYS A 255     -17.592  47.783 -24.365  1.00  0.790          H  
ATOM   4030 2HB  LYS A 255     -16.350  47.039 -23.364  1.00  0.790          H  
ATOM   4031 1HG  LYS A 255     -16.753  44.863 -24.577  1.00  0.790          H  
ATOM   4032 2HG  LYS A 255     -17.880  45.717 -25.632  1.00  0.790          H  
ATOM   4033 1HD  LYS A 255     -16.098  47.228 -26.368  1.00  0.790          H  
ATOM   4034 2HD  LYS A 255     -14.947  46.402 -25.301  1.00  0.790          H  
ATOM   4035 1HE  LYS A 255     -15.359  44.279 -26.513  1.00  0.790          H  
ATOM   4036 2HE  LYS A 255     -16.461  45.134 -27.614  1.00  0.790          H  
ATOM   4037 1HZ  LYS A 255     -14.264  44.912 -28.546  1.00  0.790          H  
ATOM   4038 2HZ  LYS A 255     -14.602  46.510 -28.302  1.00  0.790          H  
ATOM   4039 3HZ  LYS A 255     -13.587  45.712 -27.272  1.00  0.790          H  
ATOM   4040  N   ASN A 256     -19.960  44.792 -23.846  1.00  0.440          N  
ATOM   4041  CA  ASN A 256     -21.158  44.315 -24.519  1.00  0.440          C  
ATOM   4042  C   ASN A 256     -22.205  43.768 -23.529  1.00  0.390          C  
ATOM   4043  O   ASN A 256     -23.143  43.082 -23.938  1.00  0.380          O  
ATOM   4044  CB  ASN A 256     -20.793  43.213 -25.496  1.00  0.620          C  
ATOM   4045  CG  ASN A 256     -19.929  43.670 -26.637  1.00  0.620          C  
ATOM   4046  OD1 ASN A 256     -20.067  44.776 -27.179  1.00  0.620          O  
ATOM   4047  ND2 ASN A 256     -19.025  42.806 -27.029  1.00  0.620          N  
ATOM   4048  H   ASN A 256     -19.320  44.080 -23.489  1.00  0.530          H  
ATOM   4049  HA  ASN A 256     -21.613  45.148 -25.054  1.00  0.530          H  
ATOM   4050 1HB  ASN A 256     -20.267  42.423 -24.958  1.00  0.740          H  
ATOM   4051 2HB  ASN A 256     -21.701  42.775 -25.904  1.00  0.740          H  
ATOM   4052 1HD2 ASN A 256     -18.420  43.021 -27.794  1.00  0.740          H  
ATOM   4053 2HD2 ASN A 256     -18.956  41.917 -26.573  1.00  0.740          H  
ATOM   4054  N   LEU A 257     -22.051  44.057 -22.237  1.00  0.370          N  
ATOM   4055  CA  LEU A 257     -22.942  43.536 -21.193  1.00  0.320          C  
ATOM   4056  C   LEU A 257     -24.398  43.969 -21.328  1.00  0.320          C  
ATOM   4057  O   LEU A 257     -24.712  45.117 -21.666  1.00  0.350          O  
ATOM   4058  CB  LEU A 257     -22.348  43.910 -19.816  1.00  0.470          C  
ATOM   4059  CG  LEU A 257     -23.069  43.409 -18.546  1.00  0.470          C  
ATOM   4060  CD1 LEU A 257     -22.021  43.087 -17.473  1.00  0.470          C  
ATOM   4061  CD2 LEU A 257     -24.018  44.507 -18.024  1.00  0.470          C  
ATOM   4062  H   LEU A 257     -21.254  44.628 -21.943  1.00  0.440          H  
ATOM   4063  HA  LEU A 257     -22.942  42.455 -21.261  1.00  0.380          H  
ATOM   4064 1HB  LEU A 257     -21.338  43.511 -19.779  1.00  0.560          H  
ATOM   4065 2HB  LEU A 257     -22.277  44.996 -19.760  1.00  0.560          H  
ATOM   4066  HG  LEU A 257     -23.626  42.507 -18.770  1.00  0.560          H  
ATOM   4067 1HD1 LEU A 257     -22.509  42.715 -16.584  1.00  0.560          H  
ATOM   4068 2HD1 LEU A 257     -21.343  42.333 -17.839  1.00  0.560          H  
ATOM   4069 3HD1 LEU A 257     -21.455  43.985 -17.231  1.00  0.560          H  
ATOM   4070 1HD2 LEU A 257     -24.514  44.171 -17.144  1.00  0.560          H  
ATOM   4071 2HD2 LEU A 257     -23.441  45.401 -17.792  1.00  0.560          H  
ATOM   4072 3HD2 LEU A 257     -24.752  44.755 -18.756  1.00  0.560          H  
ATOM   4073  N   ASN A 258     -25.303  43.011 -21.080  1.00  0.300          N  
ATOM   4074  CA  ASN A 258     -26.727  43.276 -21.134  1.00  0.310          C  
ATOM   4075  C   ASN A 258     -27.153  43.781 -19.770  1.00  0.300          C  
ATOM   4076  O   ASN A 258     -27.201  43.024 -18.793  1.00  0.280          O  
ATOM   4077  CB  ASN A 258     -27.498  42.039 -21.591  1.00  0.430          C  
ATOM   4078  CG  ASN A 258     -29.006  42.286 -21.762  1.00  0.430          C  
ATOM   4079  OD1 ASN A 258     -29.726  42.685 -20.825  1.00  0.430          O  
ATOM   4080  ND2 ASN A 258     -29.486  42.078 -22.975  1.00  0.430          N  
ATOM   4081  H   ASN A 258     -24.989  42.078 -20.793  1.00  0.360          H  
ATOM   4082  HA  ASN A 258     -26.910  44.076 -21.852  1.00  0.370          H  
ATOM   4083 1HB  ASN A 258     -27.090  41.694 -22.544  1.00  0.520          H  
ATOM   4084 2HB  ASN A 258     -27.346  41.238 -20.873  1.00  0.520          H  
ATOM   4085 1HD2 ASN A 258     -30.476  42.266 -23.178  1.00  0.520          H  
ATOM   4086 2HD2 ASN A 258     -28.889  41.761 -23.713  1.00  0.520          H  
ATOM   4087  N   VAL A 259     -27.437  45.073 -19.703  1.00  0.310          N  
ATOM   4088  CA  VAL A 259     -27.729  45.720 -18.440  1.00  0.320          C  
ATOM   4089  C   VAL A 259     -28.963  45.150 -17.778  1.00  0.300          C  
ATOM   4090  O   VAL A 259     -28.968  44.967 -16.561  1.00  0.290          O  
ATOM   4091  CB  VAL A 259     -27.839  47.237 -18.631  1.00  0.440          C  
ATOM   4092  CG1 VAL A 259     -28.342  47.906 -17.345  1.00  0.440          C  
ATOM   4093  CG2 VAL A 259     -26.449  47.767 -19.011  1.00  0.440          C  
ATOM   4094  H   VAL A 259     -27.390  45.615 -20.557  1.00  0.370          H  
ATOM   4095  HA  VAL A 259     -26.887  45.543 -17.772  1.00  0.380          H  
ATOM   4096  HB  VAL A 259     -28.550  47.457 -19.424  1.00  0.530          H  
ATOM   4097 1HG1 VAL A 259     -28.403  48.982 -17.499  1.00  0.530          H  
ATOM   4098 2HG1 VAL A 259     -29.330  47.534 -17.076  1.00  0.530          H  
ATOM   4099 3HG1 VAL A 259     -27.647  47.695 -16.531  1.00  0.530          H  
ATOM   4100 1HG2 VAL A 259     -26.496  48.844 -19.161  1.00  0.530          H  
ATOM   4101 2HG2 VAL A 259     -25.745  47.543 -18.209  1.00  0.530          H  
ATOM   4102 3HG2 VAL A 259     -26.105  47.289 -19.930  1.00  0.530          H  
ATOM   4103  N   CYS A 260     -30.022  44.904 -18.547  1.00  0.290          N  
ATOM   4104  CA  CYS A 260     -31.226  44.346 -17.957  1.00  0.280          C  
ATOM   4105  C   CYS A 260     -30.946  42.991 -17.317  1.00  0.250          C  
ATOM   4106  O   CYS A 260     -31.395  42.744 -16.192  1.00  0.230          O  
ATOM   4107  CB  CYS A 260     -32.333  44.204 -18.984  1.00  0.400          C  
ATOM   4108  SG  CYS A 260     -33.864  43.602 -18.294  1.00  0.400          S  
ATOM   4109  H   CYS A 260     -29.973  45.099 -19.538  1.00  0.350          H  
ATOM   4110  HA  CYS A 260     -31.573  45.027 -17.181  1.00  0.340          H  
ATOM   4111 1HB  CYS A 260     -32.523  45.170 -19.441  1.00  0.480          H  
ATOM   4112 2HB  CYS A 260     -32.021  43.518 -19.771  1.00  0.480          H  
ATOM   4113  HG  CYS A 260     -34.627  43.919 -19.344  1.00  0.480          H  
ATOM   4114  N   SER A 261     -30.211  42.114 -18.022  1.00  0.250          N  
ATOM   4115  CA  SER A 261     -29.901  40.790 -17.490  1.00  0.230          C  
ATOM   4116  C   SER A 261     -29.084  40.886 -16.210  1.00  0.220          C  
ATOM   4117  O   SER A 261     -29.370  40.177 -15.236  1.00  0.200          O  
ATOM   4118  CB  SER A 261     -29.116  39.969 -18.500  1.00  0.330          C  
ATOM   4119  OG  SER A 261     -29.883  39.666 -19.628  1.00  0.330          O  
ATOM   4120  H   SER A 261     -29.896  42.359 -18.963  1.00  0.300          H  
ATOM   4121  HA  SER A 261     -30.838  40.282 -17.267  1.00  0.280          H  
ATOM   4122 1HB  SER A 261     -28.230  40.527 -18.797  1.00  0.400          H  
ATOM   4123 2HB  SER A 261     -28.770  39.049 -18.031  1.00  0.400          H  
ATOM   4124  HG  SER A 261     -29.312  39.170 -20.217  1.00  0.400          H  
ATOM   4125  N   LEU A 262     -28.095  41.793 -16.179  1.00  0.240          N  
ATOM   4126  CA  LEU A 262     -27.297  41.947 -14.976  1.00  0.250          C  
ATOM   4127  C   LEU A 262     -28.166  42.473 -13.855  1.00  0.230          C  
ATOM   4128  O   LEU A 262     -28.098  41.975 -12.735  1.00  0.230          O  
ATOM   4129  CB  LEU A 262     -26.111  42.892 -15.171  1.00  0.350          C  
ATOM   4130  CG  LEU A 262     -25.210  43.116 -13.892  1.00  0.350          C  
ATOM   4131  CD1 LEU A 262     -24.577  41.783 -13.435  1.00  0.350          C  
ATOM   4132  CD2 LEU A 262     -24.145  44.154 -14.178  1.00  0.350          C  
ATOM   4133  H   LEU A 262     -27.875  42.340 -17.019  1.00  0.290          H  
ATOM   4134  HA  LEU A 262     -26.926  40.962 -14.708  1.00  0.300          H  
ATOM   4135 1HB  LEU A 262     -25.484  42.470 -15.955  1.00  0.420          H  
ATOM   4136 2HB  LEU A 262     -26.489  43.860 -15.510  1.00  0.420          H  
ATOM   4137  HG  LEU A 262     -25.834  43.478 -13.091  1.00  0.420          H  
ATOM   4138 1HD1 LEU A 262     -23.973  41.955 -12.545  1.00  0.420          H  
ATOM   4139 2HD1 LEU A 262     -25.341  41.052 -13.195  1.00  0.420          H  
ATOM   4140 3HD1 LEU A 262     -23.954  41.408 -14.223  1.00  0.420          H  
ATOM   4141 1HD2 LEU A 262     -23.550  44.318 -13.279  1.00  0.420          H  
ATOM   4142 2HD2 LEU A 262     -23.505  43.819 -14.965  1.00  0.420          H  
ATOM   4143 3HD2 LEU A 262     -24.623  45.088 -14.472  1.00  0.420          H  
ATOM   4144  N   GLY A 263     -29.011  43.467 -14.153  1.00  0.240          N  
ATOM   4145  CA  GLY A 263     -29.907  44.053 -13.175  1.00  0.230          C  
ATOM   4146  C   GLY A 263     -30.724  42.963 -12.491  1.00  0.210          C  
ATOM   4147  O   GLY A 263     -30.761  42.899 -11.257  1.00  0.210          O  
ATOM   4148  H   GLY A 263     -29.017  43.861 -15.096  1.00  0.290          H  
ATOM   4149 1HA  GLY A 263     -29.334  44.613 -12.438  1.00  0.280          H  
ATOM   4150 2HA  GLY A 263     -30.574  44.753 -13.681  1.00  0.280          H  
ATOM   4151  N   VAL A 264     -31.363  42.094 -13.292  1.00  0.200          N  
ATOM   4152  CA  VAL A 264     -32.161  40.990 -12.762  1.00  0.180          C  
ATOM   4153  C   VAL A 264     -31.290  40.053 -11.942  1.00  0.180          C  
ATOM   4154  O   VAL A 264     -31.695  39.620 -10.863  1.00  0.190          O  
ATOM   4155  CB  VAL A 264     -32.839  40.184 -13.898  1.00  0.260          C  
ATOM   4156  CG1 VAL A 264     -33.491  38.874 -13.344  1.00  0.260          C  
ATOM   4157  CG2 VAL A 264     -33.913  41.053 -14.561  1.00  0.260          C  
ATOM   4158  H   VAL A 264     -31.289  42.232 -14.307  1.00  0.240          H  
ATOM   4159  HA  VAL A 264     -32.936  41.404 -12.119  1.00  0.220          H  
ATOM   4160  HB  VAL A 264     -32.082  39.904 -14.637  1.00  0.310          H  
ATOM   4161 1HG1 VAL A 264     -33.952  38.331 -14.162  1.00  0.310          H  
ATOM   4162 2HG1 VAL A 264     -32.736  38.235 -12.881  1.00  0.310          H  
ATOM   4163 3HG1 VAL A 264     -34.247  39.124 -12.608  1.00  0.310          H  
ATOM   4164 1HG2 VAL A 264     -34.380  40.498 -15.371  1.00  0.310          H  
ATOM   4165 2HG2 VAL A 264     -34.666  41.327 -13.823  1.00  0.310          H  
ATOM   4166 3HG2 VAL A 264     -33.458  41.957 -14.962  1.00  0.310          H  
ATOM   4167  N   GLY A 265     -30.112  39.718 -12.454  1.00  0.190          N  
ATOM   4168  CA  GLY A 265     -29.183  38.848 -11.764  1.00  0.190          C  
ATOM   4169  C   GLY A 265     -28.853  39.372 -10.371  1.00  0.210          C  
ATOM   4170  O   GLY A 265     -28.940  38.618  -9.394  1.00  0.210          O  
ATOM   4171  H   GLY A 265     -29.841  40.067 -13.379  1.00  0.230          H  
ATOM   4172 1HA  GLY A 265     -29.595  37.840 -11.701  1.00  0.230          H  
ATOM   4173 2HA  GLY A 265     -28.275  38.793 -12.355  1.00  0.230          H  
ATOM   4174  N   LEU A 266     -28.440  40.645 -10.291  1.00  0.230          N  
ATOM   4175  CA  LEU A 266     -28.067  41.294  -9.040  1.00  0.250          C  
ATOM   4176  C   LEU A 266     -29.252  41.395  -8.094  1.00  0.250          C  
ATOM   4177  O   LEU A 266     -29.086  41.224  -6.883  1.00  0.260          O  
ATOM   4178  CB  LEU A 266     -27.498  42.688  -9.310  1.00  0.340          C  
ATOM   4179  CG  LEU A 266     -26.127  42.752 -10.053  1.00  0.340          C  
ATOM   4180  CD1 LEU A 266     -25.825  44.207 -10.370  1.00  0.340          C  
ATOM   4181  CD2 LEU A 266     -25.003  42.130  -9.216  1.00  0.340          C  
ATOM   4182  H   LEU A 266     -28.390  41.181 -11.158  1.00  0.280          H  
ATOM   4183  HA  LEU A 266     -27.315  40.685  -8.554  1.00  0.300          H  
ATOM   4184 1HB  LEU A 266     -28.224  43.225  -9.928  1.00  0.410          H  
ATOM   4185 2HB  LEU A 266     -27.397  43.215  -8.364  1.00  0.410          H  
ATOM   4186  HG  LEU A 266     -26.207  42.211 -10.988  1.00  0.410          H  
ATOM   4187 1HD1 LEU A 266     -24.884  44.272 -10.913  1.00  0.410          H  
ATOM   4188 2HD1 LEU A 266     -26.627  44.618 -10.984  1.00  0.410          H  
ATOM   4189 3HD1 LEU A 266     -25.748  44.775  -9.446  1.00  0.410          H  
ATOM   4190 1HD2 LEU A 266     -24.069  42.201  -9.773  1.00  0.410          H  
ATOM   4191 2HD2 LEU A 266     -24.906  42.670  -8.274  1.00  0.410          H  
ATOM   4192 3HD2 LEU A 266     -25.207  41.086  -9.013  1.00  0.410          H  
ATOM   4193  N   MET A 267     -30.446  41.663  -8.634  1.00  0.230          N  
ATOM   4194  CA  MET A 267     -31.664  41.708  -7.842  1.00  0.240          C  
ATOM   4195  C   MET A 267     -31.859  40.374  -7.145  1.00  0.230          C  
ATOM   4196  O   MET A 267     -32.074  40.334  -5.930  1.00  0.260          O  
ATOM   4197  CB  MET A 267     -32.851  41.973  -8.755  1.00  0.330          C  
ATOM   4198  CG  MET A 267     -34.226  41.951  -8.109  1.00  0.330          C  
ATOM   4199  SD  MET A 267     -35.541  41.944  -9.360  1.00  0.330          S  
ATOM   4200  CE  MET A 267     -35.411  40.247  -9.996  1.00  0.330          C  
ATOM   4201  H   MET A 267     -30.507  41.876  -9.634  1.00  0.280          H  
ATOM   4202  HA  MET A 267     -31.576  42.489  -7.090  1.00  0.290          H  
ATOM   4203 1HB  MET A 267     -32.722  42.952  -9.214  1.00  0.400          H  
ATOM   4204 2HB  MET A 267     -32.832  41.271  -9.544  1.00  0.400          H  
ATOM   4205 1HG  MET A 267     -34.337  41.066  -7.491  1.00  0.400          H  
ATOM   4206 2HG  MET A 267     -34.350  42.828  -7.476  1.00  0.400          H  
ATOM   4207 1HE  MET A 267     -36.149  40.090 -10.775  1.00  0.400          H  
ATOM   4208 2HE  MET A 267     -34.428  40.074 -10.414  1.00  0.400          H  
ATOM   4209 3HE  MET A 267     -35.585  39.539  -9.183  1.00  0.400          H  
ATOM   4210  N   VAL A 268     -31.751  39.281  -7.917  1.00  0.210          N  
ATOM   4211  CA  VAL A 268     -31.902  37.938  -7.382  1.00  0.210          C  
ATOM   4212  C   VAL A 268     -30.825  37.631  -6.370  1.00  0.230          C  
ATOM   4213  O   VAL A 268     -31.127  37.062  -5.324  1.00  0.240          O  
ATOM   4214  CB  VAL A 268     -31.911  36.878  -8.496  1.00  0.290          C  
ATOM   4215  CG1 VAL A 268     -31.850  35.447  -7.904  1.00  0.290          C  
ATOM   4216  CG2 VAL A 268     -33.171  37.036  -9.283  1.00  0.290          C  
ATOM   4217  H   VAL A 268     -31.590  39.406  -8.923  1.00  0.250          H  
ATOM   4218  HA  VAL A 268     -32.862  37.884  -6.878  1.00  0.250          H  
ATOM   4219  HB  VAL A 268     -31.045  37.022  -9.148  1.00  0.350          H  
ATOM   4220 1HG1 VAL A 268     -31.866  34.714  -8.711  1.00  0.350          H  
ATOM   4221 2HG1 VAL A 268     -30.939  35.319  -7.339  1.00  0.350          H  
ATOM   4222 3HG1 VAL A 268     -32.699  35.294  -7.252  1.00  0.350          H  
ATOM   4223 1HG2 VAL A 268     -33.176  36.311 -10.052  1.00  0.350          H  
ATOM   4224 2HG2 VAL A 268     -34.033  36.889  -8.634  1.00  0.350          H  
ATOM   4225 3HG2 VAL A 268     -33.213  38.028  -9.713  1.00  0.350          H  
ATOM   4226  N   PHE A 269     -29.575  37.976  -6.675  1.00  0.240          N  
ATOM   4227  CA  PHE A 269     -28.477  37.741  -5.757  1.00  0.280          C  
ATOM   4228  C   PHE A 269     -28.797  38.402  -4.419  1.00  0.310          C  
ATOM   4229  O   PHE A 269     -28.686  37.770  -3.368  1.00  0.340          O  
ATOM   4230  CB  PHE A 269     -27.177  38.311  -6.324  1.00  0.380          C  
ATOM   4231  CG  PHE A 269     -25.988  38.113  -5.454  1.00  0.380          C  
ATOM   4232  CD1 PHE A 269     -25.262  36.940  -5.520  1.00  0.380          C  
ATOM   4233  CD2 PHE A 269     -25.597  39.087  -4.553  1.00  0.380          C  
ATOM   4234  CE1 PHE A 269     -24.170  36.741  -4.704  1.00  0.380          C  
ATOM   4235  CE2 PHE A 269     -24.512  38.891  -3.742  1.00  0.380          C  
ATOM   4236  CZ  PHE A 269     -23.798  37.714  -3.814  1.00  0.380          C  
ATOM   4237  H   PHE A 269     -29.383  38.399  -7.587  1.00  0.290          H  
ATOM   4238  HA  PHE A 269     -28.366  36.669  -5.605  1.00  0.340          H  
ATOM   4239 1HB  PHE A 269     -26.978  37.861  -7.295  1.00  0.450          H  
ATOM   4240 2HB  PHE A 269     -27.298  39.375  -6.484  1.00  0.450          H  
ATOM   4241  HD1 PHE A 269     -25.562  36.169  -6.229  1.00  0.450          H  
ATOM   4242  HD2 PHE A 269     -26.162  40.018  -4.486  1.00  0.450          H  
ATOM   4243  HE1 PHE A 269     -23.607  35.812  -4.762  1.00  0.450          H  
ATOM   4244  HE2 PHE A 269     -24.216  39.665  -3.035  1.00  0.450          H  
ATOM   4245  HZ  PHE A 269     -22.937  37.560  -3.165  1.00  0.450          H  
ATOM   4246  N   GLY A 270     -29.206  39.677  -4.461  1.00  0.320          N  
ATOM   4247  CA  GLY A 270     -29.557  40.441  -3.276  1.00  0.370          C  
ATOM   4248  C   GLY A 270     -30.651  39.747  -2.470  1.00  0.360          C  
ATOM   4249  O   GLY A 270     -30.526  39.590  -1.248  1.00  0.390          O  
ATOM   4250  H   GLY A 270     -29.263  40.152  -5.366  1.00  0.380          H  
ATOM   4251 1HA  GLY A 270     -28.671  40.581  -2.659  1.00  0.440          H  
ATOM   4252 2HA  GLY A 270     -29.900  41.428  -3.586  1.00  0.440          H  
ATOM   4253  N   LEU A 271     -31.741  39.363  -3.145  1.00  0.330          N  
ATOM   4254  CA  LEU A 271     -32.865  38.704  -2.497  1.00  0.370          C  
ATOM   4255  C   LEU A 271     -32.466  37.368  -1.867  1.00  0.330          C  
ATOM   4256  O   LEU A 271     -32.833  37.090  -0.716  1.00  0.340          O  
ATOM   4257  CB  LEU A 271     -33.953  38.447  -3.559  1.00  0.500          C  
ATOM   4258  CG  LEU A 271     -34.702  39.693  -4.125  1.00  0.500          C  
ATOM   4259  CD1 LEU A 271     -35.490  39.285  -5.377  1.00  0.500          C  
ATOM   4260  CD2 LEU A 271     -35.659  40.241  -3.075  1.00  0.500          C  
ATOM   4261  H   LEU A 271     -31.788  39.557  -4.152  1.00  0.400          H  
ATOM   4262  HA  LEU A 271     -33.237  39.353  -1.711  1.00  0.440          H  
ATOM   4263 1HB  LEU A 271     -33.482  37.943  -4.401  1.00  0.600          H  
ATOM   4264 2HB  LEU A 271     -34.695  37.775  -3.135  1.00  0.600          H  
ATOM   4265  HG  LEU A 271     -33.986  40.461  -4.397  1.00  0.600          H  
ATOM   4266 1HD1 LEU A 271     -36.011  40.154  -5.776  1.00  0.600          H  
ATOM   4267 2HD1 LEU A 271     -34.807  38.903  -6.128  1.00  0.600          H  
ATOM   4268 3HD1 LEU A 271     -36.207  38.526  -5.126  1.00  0.600          H  
ATOM   4269 1HD2 LEU A 271     -36.180  41.105  -3.484  1.00  0.600          H  
ATOM   4270 2HD2 LEU A 271     -36.385  39.473  -2.807  1.00  0.600          H  
ATOM   4271 3HD2 LEU A 271     -35.111  40.544  -2.189  1.00  0.600          H  
ATOM   4272  N   LEU A 272     -31.682  36.555  -2.590  1.00  0.310          N  
ATOM   4273  CA  LEU A 272     -31.241  35.273  -2.064  1.00  0.300          C  
ATOM   4274  C   LEU A 272     -30.299  35.445  -0.900  1.00  0.320          C  
ATOM   4275  O   LEU A 272     -30.431  34.743   0.095  1.00  0.340          O  
ATOM   4276  CB  LEU A 272     -30.499  34.464  -3.131  1.00  0.420          C  
ATOM   4277  CG  LEU A 272     -31.275  33.855  -4.305  1.00  0.420          C  
ATOM   4278  CD1 LEU A 272     -30.254  33.371  -5.329  1.00  0.420          C  
ATOM   4279  CD2 LEU A 272     -32.136  32.650  -3.825  1.00  0.420          C  
ATOM   4280  H   LEU A 272     -31.409  36.826  -3.537  1.00  0.370          H  
ATOM   4281  HA  LEU A 272     -32.114  34.724  -1.721  1.00  0.360          H  
ATOM   4282 1HB  LEU A 272     -29.770  35.136  -3.568  1.00  0.510          H  
ATOM   4283 2HB  LEU A 272     -29.976  33.659  -2.638  1.00  0.510          H  
ATOM   4284  HG  LEU A 272     -31.907  34.614  -4.766  1.00  0.510          H  
ATOM   4285 1HD1 LEU A 272     -30.771  32.959  -6.171  1.00  0.510          H  
ATOM   4286 2HD1 LEU A 272     -29.639  34.208  -5.662  1.00  0.510          H  
ATOM   4287 3HD1 LEU A 272     -29.617  32.615  -4.879  1.00  0.510          H  
ATOM   4288 1HD2 LEU A 272     -32.651  32.211  -4.669  1.00  0.510          H  
ATOM   4289 2HD2 LEU A 272     -31.493  31.891  -3.370  1.00  0.510          H  
ATOM   4290 3HD2 LEU A 272     -32.867  32.982  -3.096  1.00  0.510          H  
ATOM   4291  N   LEU A 273     -29.364  36.388  -0.995  1.00  0.330          N  
ATOM   4292  CA  LEU A 273     -28.394  36.581   0.060  1.00  0.360          C  
ATOM   4293  C   LEU A 273     -29.093  37.054   1.321  1.00  0.390          C  
ATOM   4294  O   LEU A 273     -28.791  36.570   2.416  1.00  0.410          O  
ATOM   4295  CB  LEU A 273     -27.314  37.568  -0.395  1.00  0.490          C  
ATOM   4296  CG  LEU A 273     -26.162  37.877   0.600  1.00  0.490          C  
ATOM   4297  CD1 LEU A 273     -25.398  36.587   0.954  1.00  0.490          C  
ATOM   4298  CD2 LEU A 273     -25.229  38.887  -0.052  1.00  0.490          C  
ATOM   4299  H   LEU A 273     -29.283  36.952  -1.845  1.00  0.400          H  
ATOM   4300  HA  LEU A 273     -27.933  35.618   0.258  1.00  0.430          H  
ATOM   4301 1HB  LEU A 273     -26.870  37.185  -1.317  1.00  0.590          H  
ATOM   4302 2HB  LEU A 273     -27.806  38.513  -0.638  1.00  0.590          H  
ATOM   4303  HG  LEU A 273     -26.570  38.298   1.521  1.00  0.590          H  
ATOM   4304 1HD1 LEU A 273     -24.590  36.832   1.644  1.00  0.590          H  
ATOM   4305 2HD1 LEU A 273     -26.062  35.871   1.435  1.00  0.590          H  
ATOM   4306 3HD1 LEU A 273     -24.982  36.148   0.047  1.00  0.590          H  
ATOM   4307 1HD2 LEU A 273     -24.414  39.129   0.630  1.00  0.590          H  
ATOM   4308 2HD2 LEU A 273     -24.824  38.458  -0.959  1.00  0.590          H  
ATOM   4309 3HD2 LEU A 273     -25.785  39.794  -0.290  1.00  0.590          H  
ATOM   4310  N   GLY A 274     -30.039  37.985   1.168  1.00  0.390          N  
ATOM   4311  CA  GLY A 274     -30.809  38.486   2.284  1.00  0.430          C  
ATOM   4312  C   GLY A 274     -31.513  37.317   2.955  1.00  0.440          C  
ATOM   4313  O   GLY A 274     -31.418  37.149   4.179  1.00  0.470          O  
ATOM   4314  H   GLY A 274     -30.224  38.383   0.242  1.00  0.470          H  
ATOM   4315 1HA  GLY A 274     -30.152  38.990   2.992  1.00  0.520          H  
ATOM   4316 2HA  GLY A 274     -31.540  39.210   1.924  1.00  0.520          H  
ATOM   4317  N   GLY A 275     -32.229  36.522   2.149  1.00  0.410          N  
ATOM   4318  CA  GLY A 275     -32.953  35.365   2.628  1.00  0.420          C  
ATOM   4319  C   GLY A 275     -32.055  34.327   3.299  1.00  0.430          C  
ATOM   4320  O   GLY A 275     -32.462  33.729   4.302  1.00  0.460          O  
ATOM   4321  H   GLY A 275     -32.285  36.736   1.147  1.00  0.490          H  
ATOM   4322 1HA  GLY A 275     -33.732  35.684   3.316  1.00  0.500          H  
ATOM   4323 2HA  GLY A 275     -33.450  34.908   1.777  1.00  0.500          H  
ATOM   4324  N   LYS A 276     -30.835  34.114   2.788  1.00  0.400          N  
ATOM   4325  CA  LYS A 276     -29.946  33.130   3.398  1.00  0.410          C  
ATOM   4326  C   LYS A 276     -29.521  33.598   4.777  1.00  0.460          C  
ATOM   4327  O   LYS A 276     -29.518  32.800   5.726  1.00  0.500          O  
ATOM   4328  CB  LYS A 276     -28.693  32.884   2.535  1.00  0.570          C  
ATOM   4329  CG  LYS A 276     -28.928  32.164   1.189  1.00  0.570          C  
ATOM   4330  CD  LYS A 276     -29.258  30.686   1.308  1.00  0.570          C  
ATOM   4331  CE  LYS A 276     -29.585  30.128  -0.087  1.00  0.570          C  
ATOM   4332  NZ  LYS A 276     -30.045  28.716  -0.056  1.00  0.570          N  
ATOM   4333  H   LYS A 276     -30.571  34.587   1.921  1.00  0.480          H  
ATOM   4334  HA  LYS A 276     -30.489  32.197   3.518  1.00  0.490          H  
ATOM   4335 1HB  LYS A 276     -28.234  33.849   2.304  1.00  0.680          H  
ATOM   4336 2HB  LYS A 276     -27.968  32.309   3.105  1.00  0.680          H  
ATOM   4337 1HG  LYS A 276     -29.761  32.608   0.692  1.00  0.680          H  
ATOM   4338 2HG  LYS A 276     -28.050  32.288   0.560  1.00  0.680          H  
ATOM   4339 1HD  LYS A 276     -28.401  30.152   1.716  1.00  0.680          H  
ATOM   4340 2HD  LYS A 276     -30.107  30.532   1.962  1.00  0.680          H  
ATOM   4341 1HE  LYS A 276     -30.377  30.737  -0.518  1.00  0.680          H  
ATOM   4342 2HE  LYS A 276     -28.707  30.195  -0.730  1.00  0.680          H  
ATOM   4343 1HZ  LYS A 276     -30.286  28.456  -1.030  1.00  0.680          H  
ATOM   4344 2HZ  LYS A 276     -29.328  28.108   0.303  1.00  0.680          H  
ATOM   4345 3HZ  LYS A 276     -30.873  28.633   0.512  1.00  0.680          H  
ATOM   4346  N   GLU A 277     -29.203  34.892   4.909  1.00  0.480          N  
ATOM   4347  CA  GLU A 277     -28.795  35.405   6.205  1.00  0.540          C  
ATOM   4348  C   GLU A 277     -29.981  35.327   7.164  1.00  0.560          C  
ATOM   4349  O   GLU A 277     -29.807  35.058   8.356  1.00  0.590          O  
ATOM   4350  CB  GLU A 277     -28.261  36.835   6.085  1.00  0.730          C  
ATOM   4351  CG  GLU A 277     -26.924  36.955   5.298  1.00  0.730          C  
ATOM   4352  CD  GLU A 277     -25.764  36.195   5.910  1.00  0.730          C  
ATOM   4353  OE1 GLU A 277     -25.566  36.298   7.090  1.00  0.730          O  
ATOM   4354  OE2 GLU A 277     -25.069  35.507   5.176  1.00  0.730          O  
ATOM   4355  H   GLU A 277     -29.187  35.500   4.080  1.00  0.580          H  
ATOM   4356  HA  GLU A 277     -27.997  34.774   6.597  1.00  0.650          H  
ATOM   4357 1HB  GLU A 277     -29.003  37.451   5.570  1.00  0.880          H  
ATOM   4358 2HB  GLU A 277     -28.115  37.257   7.079  1.00  0.880          H  
ATOM   4359 1HG  GLU A 277     -27.082  36.579   4.290  1.00  0.880          H  
ATOM   4360 2HG  GLU A 277     -26.661  38.008   5.219  1.00  0.880          H  
ATOM   4361  N   PHE A 278     -31.199  35.571   6.658  1.00  0.550          N  
ATOM   4362  CA  PHE A 278     -32.401  35.449   7.473  1.00  0.580          C  
ATOM   4363  C   PHE A 278     -32.539  34.032   7.999  1.00  0.560          C  
ATOM   4364  O   PHE A 278     -32.696  33.819   9.200  1.00  0.600          O  
ATOM   4365  CB  PHE A 278     -33.666  35.803   6.697  1.00  0.800          C  
ATOM   4366  CG  PHE A 278     -34.906  35.586   7.498  1.00  0.800          C  
ATOM   4367  CD1 PHE A 278     -35.354  36.541   8.387  1.00  0.800          C  
ATOM   4368  CD2 PHE A 278     -35.617  34.401   7.386  1.00  0.800          C  
ATOM   4369  CE1 PHE A 278     -36.485  36.317   9.144  1.00  0.800          C  
ATOM   4370  CE2 PHE A 278     -36.734  34.185   8.140  1.00  0.800          C  
ATOM   4371  CZ  PHE A 278     -37.169  35.138   9.021  1.00  0.800          C  
ATOM   4372  H   PHE A 278     -31.277  35.863   5.676  1.00  0.660          H  
ATOM   4373  HA  PHE A 278     -32.319  36.116   8.327  1.00  0.700          H  
ATOM   4374 1HB  PHE A 278     -33.627  36.841   6.378  1.00  0.960          H  
ATOM   4375 2HB  PHE A 278     -33.731  35.196   5.810  1.00  0.960          H  
ATOM   4376  HD1 PHE A 278     -34.806  37.476   8.495  1.00  0.960          H  
ATOM   4377  HD2 PHE A 278     -35.276  33.631   6.692  1.00  0.960          H  
ATOM   4378  HE1 PHE A 278     -36.827  37.077   9.848  1.00  0.960          H  
ATOM   4379  HE2 PHE A 278     -37.275  33.254   8.043  1.00  0.960          H  
ATOM   4380  HZ  PHE A 278     -38.058  34.960   9.622  1.00  0.960          H  
ATOM   4381  N   ASN A 279     -32.451  33.041   7.112  1.00  0.520          N  
ATOM   4382  CA  ASN A 279     -32.635  31.670   7.558  1.00  0.510          C  
ATOM   4383  C   ASN A 279     -31.623  31.246   8.593  1.00  0.510          C  
ATOM   4384  O   ASN A 279     -31.971  30.506   9.510  1.00  0.510          O  
ATOM   4385  CB  ASN A 279     -32.560  30.708   6.397  1.00  0.720          C  
ATOM   4386  CG  ASN A 279     -33.783  30.626   5.581  1.00  0.720          C  
ATOM   4387  OD1 ASN A 279     -34.643  29.782   5.909  1.00  0.720          O  
ATOM   4388  ND2 ASN A 279     -33.886  31.441   4.575  1.00  0.720          N  
ATOM   4389  H   ASN A 279     -32.300  33.253   6.123  1.00  0.620          H  
ATOM   4390  HA  ASN A 279     -33.618  31.595   8.017  1.00  0.610          H  
ATOM   4391 1HB  ASN A 279     -31.735  31.016   5.746  1.00  0.860          H  
ATOM   4392 2HB  ASN A 279     -32.322  29.714   6.772  1.00  0.860          H  
ATOM   4393 1HD2 ASN A 279     -34.677  31.431   3.967  1.00  0.860          H  
ATOM   4394 2HD2 ASN A 279     -33.147  32.109   4.390  1.00  0.860          H  
ATOM   4395  N   GLU A 280     -30.384  31.721   8.490  1.00  0.510          N  
ATOM   4396  CA  GLU A 280     -29.415  31.327   9.495  1.00  0.520          C  
ATOM   4397  C   GLU A 280     -29.705  32.042  10.819  1.00  0.580          C  
ATOM   4398  O   GLU A 280     -29.821  31.406  11.870  1.00  0.580          O  
ATOM   4399  CB  GLU A 280     -27.994  31.648   9.018  1.00  0.720          C  
ATOM   4400  CG  GLU A 280     -26.865  31.200   9.967  1.00  0.720          C  
ATOM   4401  CD  GLU A 280     -26.752  29.696  10.095  1.00  0.720          C  
ATOM   4402  OE1 GLU A 280     -27.220  29.005   9.220  1.00  0.720          O  
ATOM   4403  OE2 GLU A 280     -26.195  29.243  11.065  1.00  0.720          O  
ATOM   4404  H   GLU A 280     -30.115  32.281   7.673  1.00  0.610          H  
ATOM   4405  HA  GLU A 280     -29.496  30.252   9.655  1.00  0.620          H  
ATOM   4406 1HB  GLU A 280     -27.828  31.178   8.048  1.00  0.870          H  
ATOM   4407 2HB  GLU A 280     -27.902  32.727   8.870  1.00  0.870          H  
ATOM   4408 1HG  GLU A 280     -25.921  31.591   9.590  1.00  0.870          H  
ATOM   4409 2HG  GLU A 280     -27.034  31.633  10.952  1.00  0.870          H  
ATOM   4410  N   ARG A 281     -29.926  33.359  10.771  1.00  0.630          N  
ATOM   4411  CA  ARG A 281     -30.155  34.138  11.988  1.00  0.700          C  
ATOM   4412  C   ARG A 281     -31.381  33.690  12.759  1.00  0.720          C  
ATOM   4413  O   ARG A 281     -31.394  33.695  13.992  1.00  0.770          O  
ATOM   4414  CB  ARG A 281     -30.329  35.606  11.653  1.00  0.950          C  
ATOM   4415  CG  ARG A 281     -29.075  36.335  11.232  1.00  0.950          C  
ATOM   4416  CD  ARG A 281     -29.378  37.729  10.850  1.00  0.950          C  
ATOM   4417  NE  ARG A 281     -30.167  37.790   9.616  1.00  0.950          N  
ATOM   4418  CZ  ARG A 281     -30.779  38.904   9.139  1.00  0.950          C  
ATOM   4419  NH1 ARG A 281     -30.689  40.045   9.796  1.00  0.950          N  
ATOM   4420  NH2 ARG A 281     -31.472  38.855   8.012  1.00  0.950          N  
ATOM   4421  H   ARG A 281     -29.885  33.845   9.872  1.00  0.760          H  
ATOM   4422  HA  ARG A 281     -29.282  34.025  12.629  1.00  0.840          H  
ATOM   4423 1HB  ARG A 281     -31.038  35.687  10.832  1.00  1.140          H  
ATOM   4424 2HB  ARG A 281     -30.761  36.127  12.506  1.00  1.140          H  
ATOM   4425 1HG  ARG A 281     -28.377  36.356  12.067  1.00  1.140          H  
ATOM   4426 2HG  ARG A 281     -28.610  35.831  10.389  1.00  1.140          H  
ATOM   4427 1HD  ARG A 281     -29.947  38.201  11.650  1.00  1.140          H  
ATOM   4428 2HD  ARG A 281     -28.445  38.269  10.689  1.00  1.140          H  
ATOM   4429  HE  ARG A 281     -30.252  36.919   9.075  1.00  1.140          H  
ATOM   4430 1HH1 ARG A 281     -30.162  40.099  10.655  1.00  1.140          H  
ATOM   4431 2HH1 ARG A 281     -31.144  40.874   9.438  1.00  1.140          H  
ATOM   4432 1HH2 ARG A 281     -31.557  37.981   7.501  1.00  1.140          H  
ATOM   4433 2HH2 ARG A 281     -31.924  39.686   7.658  1.00  1.140          H  
ATOM   4434  N   PHE A 282     -32.409  33.291  12.032  1.00  0.700          N  
ATOM   4435  CA  PHE A 282     -33.660  32.877  12.612  1.00  0.740          C  
ATOM   4436  C   PHE A 282     -33.875  31.377  12.558  1.00  0.670          C  
ATOM   4437  O   PHE A 282     -34.989  30.920  12.773  1.00  0.700          O  
ATOM   4438  CB  PHE A 282     -34.791  33.627  11.908  1.00  1.020          C  
ATOM   4439  CG  PHE A 282     -34.730  35.111  12.183  1.00  1.020          C  
ATOM   4440  CD1 PHE A 282     -34.008  35.960  11.360  1.00  1.020          C  
ATOM   4441  CD2 PHE A 282     -35.399  35.659  13.260  1.00  1.020          C  
ATOM   4442  CE1 PHE A 282     -33.942  37.306  11.596  1.00  1.020          C  
ATOM   4443  CE2 PHE A 282     -35.341  37.016  13.502  1.00  1.020          C  
ATOM   4444  CZ  PHE A 282     -34.609  37.839  12.666  1.00  1.020          C  
ATOM   4445  H   PHE A 282     -32.344  33.328  11.010  1.00  0.840          H  
ATOM   4446  HA  PHE A 282     -33.660  33.178  13.659  1.00  0.890          H  
ATOM   4447 1HB  PHE A 282     -34.716  33.474  10.826  1.00  1.220          H  
ATOM   4448 2HB  PHE A 282     -35.758  33.249  12.231  1.00  1.220          H  
ATOM   4449  HD1 PHE A 282     -33.488  35.552  10.516  1.00  1.220          H  
ATOM   4450  HD2 PHE A 282     -35.976  35.010  13.922  1.00  1.220          H  
ATOM   4451  HE1 PHE A 282     -33.366  37.948  10.932  1.00  1.220          H  
ATOM   4452  HE2 PHE A 282     -35.871  37.442  14.355  1.00  1.220          H  
ATOM   4453  HZ  PHE A 282     -34.564  38.910  12.860  1.00  1.220          H  
ATOM   4454  N   LYS A 283     -32.827  30.574  12.337  1.00  0.600          N  
ATOM   4455  CA  LYS A 283     -33.033  29.125  12.236  1.00  0.540          C  
ATOM   4456  C   LYS A 283     -33.799  28.576  13.433  1.00  0.570          C  
ATOM   4457  O   LYS A 283     -34.673  27.727  13.284  1.00  0.680          O  
ATOM   4458  CB  LYS A 283     -31.704  28.376  12.089  1.00  0.780          C  
ATOM   4459  CG  LYS A 283     -31.861  26.851  11.905  1.00  0.780          C  
ATOM   4460  CD  LYS A 283     -30.519  26.162  11.647  1.00  0.780          C  
ATOM   4461  CE  LYS A 283     -30.697  24.652  11.487  1.00  0.780          C  
ATOM   4462  NZ  LYS A 283     -29.407  23.959  11.192  1.00  0.780          N  
ATOM   4463  H   LYS A 283     -31.886  30.960  12.189  1.00  0.720          H  
ATOM   4464  HA  LYS A 283     -33.627  28.932  11.341  1.00  0.650          H  
ATOM   4465 1HB  LYS A 283     -31.157  28.772  11.232  1.00  0.940          H  
ATOM   4466 2HB  LYS A 283     -31.090  28.553  12.972  1.00  0.940          H  
ATOM   4467 1HG  LYS A 283     -32.305  26.419  12.804  1.00  0.940          H  
ATOM   4468 2HG  LYS A 283     -32.531  26.660  11.067  1.00  0.940          H  
ATOM   4469 1HD  LYS A 283     -30.068  26.573  10.739  1.00  0.940          H  
ATOM   4470 2HD  LYS A 283     -29.846  26.356  12.482  1.00  0.940          H  
ATOM   4471 1HE  LYS A 283     -31.112  24.246  12.408  1.00  0.940          H  
ATOM   4472 2HE  LYS A 283     -31.394  24.460  10.670  1.00  0.940          H  
ATOM   4473 1HZ  LYS A 283     -29.575  22.964  11.096  1.00  0.940          H  
ATOM   4474 2HZ  LYS A 283     -29.019  24.319  10.330  1.00  0.940          H  
ATOM   4475 3HZ  LYS A 283     -28.755  24.116  11.943  1.00  0.940          H  
ATOM   4476  N   GLU A 284     -33.478  29.084  14.618  1.00  0.580          N  
ATOM   4477  CA  GLU A 284     -34.061  28.674  15.892  1.00  0.610          C  
ATOM   4478  C   GLU A 284     -35.557  28.971  16.012  1.00  0.590          C  
ATOM   4479  O   GLU A 284     -36.226  28.457  16.912  1.00  0.590          O  
ATOM   4480  CB  GLU A 284     -33.318  29.359  17.041  1.00  0.840          C  
ATOM   4481  CG  GLU A 284     -31.877  28.887  17.230  1.00  0.840          C  
ATOM   4482  CD  GLU A 284     -31.162  29.598  18.352  1.00  0.840          C  
ATOM   4483  OE1 GLU A 284     -31.730  30.504  18.914  1.00  0.840          O  
ATOM   4484  OE2 GLU A 284     -30.048  29.234  18.643  1.00  0.840          O  
ATOM   4485  H   GLU A 284     -32.750  29.787  14.637  1.00  0.700          H  
ATOM   4486  HA  GLU A 284     -33.928  27.597  15.989  1.00  0.730          H  
ATOM   4487 1HB  GLU A 284     -33.301  30.436  16.867  1.00  1.010          H  
ATOM   4488 2HB  GLU A 284     -33.855  29.188  17.974  1.00  1.010          H  
ATOM   4489 1HG  GLU A 284     -31.885  27.818  17.439  1.00  1.010          H  
ATOM   4490 2HG  GLU A 284     -31.329  29.041  16.301  1.00  1.010          H  
ATOM   4491  N   LYS A 285     -36.056  29.880  15.180  1.00  0.620          N  
ATOM   4492  CA  LYS A 285     -37.442  30.299  15.217  1.00  0.620          C  
ATOM   4493  C   LYS A 285     -38.259  29.787  14.027  1.00  0.660          C  
ATOM   4494  O   LYS A 285     -39.446  30.104  13.917  1.00  0.870          O  
ATOM   4495  CB  LYS A 285     -37.504  31.829  15.258  1.00  0.870          C  
ATOM   4496  CG  LYS A 285     -36.770  32.486  16.454  1.00  0.870          C  
ATOM   4497  CD  LYS A 285     -37.393  32.110  17.806  1.00  0.870          C  
ATOM   4498  CE  LYS A 285     -36.729  32.860  18.954  1.00  0.870          C  
ATOM   4499  NZ  LYS A 285     -37.302  32.474  20.281  1.00  0.870          N  
ATOM   4500  H   LYS A 285     -35.465  30.255  14.439  1.00  0.740          H  
ATOM   4501  HA  LYS A 285     -37.902  29.891  16.112  1.00  0.740          H  
ATOM   4502 1HB  LYS A 285     -37.057  32.222  14.340  1.00  1.040          H  
ATOM   4503 2HB  LYS A 285     -38.543  32.151  15.277  1.00  1.040          H  
ATOM   4504 1HG  LYS A 285     -35.724  32.169  16.449  1.00  1.040          H  
ATOM   4505 2HG  LYS A 285     -36.799  33.568  16.338  1.00  1.040          H  
ATOM   4506 1HD  LYS A 285     -38.461  32.331  17.796  1.00  1.040          H  
ATOM   4507 2HD  LYS A 285     -37.259  31.044  17.988  1.00  1.040          H  
ATOM   4508 1HE  LYS A 285     -35.662  32.637  18.952  1.00  1.040          H  
ATOM   4509 2HE  LYS A 285     -36.867  33.931  18.809  1.00  1.040          H  
ATOM   4510 1HZ  LYS A 285     -36.834  32.991  21.014  1.00  1.040          H  
ATOM   4511 2HZ  LYS A 285     -38.290  32.687  20.299  1.00  1.040          H  
ATOM   4512 3HZ  LYS A 285     -37.168  31.483  20.430  1.00  1.040          H  
ATOM   4513  N   LEU A 286     -37.644  29.036  13.114  1.00  0.550          N  
ATOM   4514  CA  LEU A 286     -38.379  28.596  11.939  1.00  0.550          C  
ATOM   4515  C   LEU A 286     -38.695  27.106  12.065  1.00  0.540          C  
ATOM   4516  O   LEU A 286     -37.845  26.351  12.527  1.00  0.530          O  
ATOM   4517  CB  LEU A 286     -37.529  28.896  10.684  1.00  0.770          C  
ATOM   4518  CG  LEU A 286     -37.187  30.414  10.428  1.00  0.770          C  
ATOM   4519  CD1 LEU A 286     -36.161  30.534   9.286  1.00  0.770          C  
ATOM   4520  CD2 LEU A 286     -38.451  31.193  10.081  1.00  0.770          C  
ATOM   4521  H   LEU A 286     -36.671  28.732  13.247  1.00  0.660          H  
ATOM   4522  HA  LEU A 286     -39.293  29.165  11.897  1.00  0.660          H  
ATOM   4523 1HB  LEU A 286     -36.577  28.366  10.785  1.00  0.920          H  
ATOM   4524 2HB  LEU A 286     -38.040  28.515   9.804  1.00  0.920          H  
ATOM   4525  HG  LEU A 286     -36.767  30.831  11.310  1.00  0.920          H  
ATOM   4526 1HD1 LEU A 286     -35.914  31.578   9.132  1.00  0.920          H  
ATOM   4527 2HD1 LEU A 286     -35.251  29.991   9.553  1.00  0.920          H  
ATOM   4528 3HD1 LEU A 286     -36.572  30.118   8.366  1.00  0.920          H  
ATOM   4529 1HD2 LEU A 286     -38.195  32.232   9.923  1.00  0.920          H  
ATOM   4530 2HD2 LEU A 286     -38.895  30.783   9.172  1.00  0.920          H  
ATOM   4531 3HD2 LEU A 286     -39.166  31.133  10.894  1.00  0.920          H  
ATOM   4532  N   PRO A 287     -39.908  26.639  11.689  1.00  0.560          N  
ATOM   4533  CA  PRO A 287     -40.300  25.231  11.700  1.00  0.570          C  
ATOM   4534  C   PRO A 287     -39.503  24.394  10.698  1.00  0.540          C  
ATOM   4535  O   PRO A 287     -39.408  23.173  10.818  1.00  0.530          O  
ATOM   4536  CB  PRO A 287     -41.791  25.294  11.334  1.00  0.850          C  
ATOM   4537  CG  PRO A 287     -41.959  26.601  10.572  1.00  0.850          C  
ATOM   4538  CD  PRO A 287     -40.954  27.561  11.192  1.00  0.850          C  
ATOM   4539  HA  PRO A 287     -40.166  24.834  12.717  1.00  0.680          H  
ATOM   4540 1HB  PRO A 287     -42.057  24.415  10.726  1.00  1.030          H  
ATOM   4541 2HB  PRO A 287     -42.404  25.247  12.246  1.00  1.030          H  
ATOM   4542 1HG  PRO A 287     -41.785  26.437   9.495  1.00  1.030          H  
ATOM   4543 2HG  PRO A 287     -42.998  26.958  10.668  1.00  1.030          H  
ATOM   4544 1HD  PRO A 287     -40.572  28.218  10.393  1.00  1.030          H  
ATOM   4545 2HD  PRO A 287     -41.407  28.128  12.028  1.00  1.030          H  
ATOM   4546  N   ALA A 288     -38.959  25.073   9.696  1.00  0.530          N  
ATOM   4547  CA  ALA A 288     -38.168  24.475   8.646  1.00  0.500          C  
ATOM   4548  C   ALA A 288     -37.458  25.613   7.911  1.00  0.500          C  
ATOM   4549  O   ALA A 288     -37.965  26.734   7.930  1.00  0.510          O  
ATOM   4550  CB  ALA A 288     -39.044  23.676   7.689  1.00  0.710          C  
ATOM   4551  H   ALA A 288     -39.089  26.070   9.660  1.00  0.640          H  
ATOM   4552  HA  ALA A 288     -37.452  23.811   9.108  1.00  0.600          H  
ATOM   4553 1HB  ALA A 288     -38.436  23.237   6.906  1.00  0.850          H  
ATOM   4554 2HB  ALA A 288     -39.553  22.882   8.234  1.00  0.850          H  
ATOM   4555 3HB  ALA A 288     -39.780  24.337   7.240  1.00  0.850          H  
ATOM   4556  N   PRO A 289     -36.315  25.371   7.252  1.00  0.480          N  
ATOM   4557  CA  PRO A 289     -35.657  26.300   6.348  1.00  0.470          C  
ATOM   4558  C   PRO A 289     -36.598  26.677   5.207  1.00  0.490          C  
ATOM   4559  O   PRO A 289     -37.386  25.847   4.753  1.00  0.500          O  
ATOM   4560  CB  PRO A 289     -34.464  25.477   5.839  1.00  0.700          C  
ATOM   4561  CG  PRO A 289     -34.206  24.464   6.939  1.00  0.700          C  
ATOM   4562  CD  PRO A 289     -35.564  24.120   7.481  1.00  0.700          C  
ATOM   4563  HA  PRO A 289     -35.330  27.194   6.900  1.00  0.560          H  
ATOM   4564 1HB  PRO A 289     -34.715  25.016   4.871  1.00  0.850          H  
ATOM   4565 2HB  PRO A 289     -33.606  26.145   5.661  1.00  0.850          H  
ATOM   4566 1HG  PRO A 289     -33.692  23.587   6.548  1.00  0.850          H  
ATOM   4567 2HG  PRO A 289     -33.542  24.898   7.703  1.00  0.850          H  
ATOM   4568 1HD  PRO A 289     -36.008  23.292   6.926  1.00  0.850          H  
ATOM   4569 2HD  PRO A 289     -35.431  23.902   8.547  1.00  0.850          H  
ATOM   4570  N   ILE A 290     -36.493  27.920   4.753  1.00  0.490          N  
ATOM   4571  CA  ILE A 290     -37.290  28.466   3.668  1.00  0.530          C  
ATOM   4572  C   ILE A 290     -36.658  28.135   2.309  1.00  0.440          C  
ATOM   4573  O   ILE A 290     -35.477  28.420   2.103  1.00  0.480          O  
ATOM   4574  CB  ILE A 290     -37.379  29.996   3.824  1.00  0.730          C  
ATOM   4575  CG1 ILE A 290     -38.091  30.319   5.174  1.00  0.730          C  
ATOM   4576  CG2 ILE A 290     -38.102  30.642   2.603  1.00  0.730          C  
ATOM   4577  CD1 ILE A 290     -37.980  31.759   5.621  1.00  0.730          C  
ATOM   4578  H   ILE A 290     -35.814  28.542   5.195  1.00  0.590          H  
ATOM   4579  HA  ILE A 290     -38.284  28.047   3.759  1.00  0.640          H  
ATOM   4580  HB  ILE A 290     -36.381  30.398   3.882  1.00  0.870          H  
ATOM   4581 1HG1 ILE A 290     -39.144  30.065   5.081  1.00  0.870          H  
ATOM   4582 2HG1 ILE A 290     -37.658  29.696   5.959  1.00  0.870          H  
ATOM   4583 1HG2 ILE A 290     -38.137  31.718   2.720  1.00  0.870          H  
ATOM   4584 2HG2 ILE A 290     -37.567  30.415   1.684  1.00  0.870          H  
ATOM   4585 3HG2 ILE A 290     -39.115  30.262   2.531  1.00  0.870          H  
ATOM   4586 1HD1 ILE A 290     -38.501  31.873   6.571  1.00  0.870          H  
ATOM   4587 2HD1 ILE A 290     -36.926  32.012   5.749  1.00  0.870          H  
ATOM   4588 3HD1 ILE A 290     -38.425  32.423   4.891  1.00  0.870          H  
ATOM   4589  N   PRO A 291     -37.394  27.570   1.339  1.00  0.450          N  
ATOM   4590  CA  PRO A 291     -36.911  27.220   0.013  1.00  0.400          C  
ATOM   4591  C   PRO A 291     -36.780  28.474  -0.852  1.00  0.460          C  
ATOM   4592  O   PRO A 291     -37.581  28.709  -1.755  1.00  0.950          O  
ATOM   4593  CB  PRO A 291     -37.999  26.262  -0.488  1.00  0.600          C  
ATOM   4594  CG  PRO A 291     -39.258  26.738   0.171  1.00  0.600          C  
ATOM   4595  CD  PRO A 291     -38.816  27.211   1.563  1.00  0.600          C  
ATOM   4596  HA  PRO A 291     -35.941  26.706   0.103  1.00  0.480          H  
ATOM   4597 1HB  PRO A 291     -38.073  26.315  -1.567  1.00  0.720          H  
ATOM   4598 2HB  PRO A 291     -37.737  25.221  -0.231  1.00  0.720          H  
ATOM   4599 1HG  PRO A 291     -39.713  27.533  -0.441  1.00  0.720          H  
ATOM   4600 2HG  PRO A 291     -39.991  25.918   0.215  1.00  0.720          H  
ATOM   4601 1HD  PRO A 291     -39.417  28.077   1.844  1.00  0.720          H  
ATOM   4602 2HD  PRO A 291     -38.894  26.384   2.294  1.00  0.720          H  
ATOM   4603  N   LEU A 292     -35.778  29.278  -0.546  1.00  0.390          N  
ATOM   4604  CA  LEU A 292     -35.554  30.577  -1.179  1.00  0.320          C  
ATOM   4605  C   LEU A 292     -35.446  30.515  -2.695  1.00  0.300          C  
ATOM   4606  O   LEU A 292     -35.930  31.422  -3.379  1.00  0.290          O  
ATOM   4607  CB  LEU A 292     -34.263  31.155  -0.650  1.00  0.480          C  
ATOM   4608  CG  LEU A 292     -34.241  31.503   0.825  1.00  0.480          C  
ATOM   4609  CD1 LEU A 292     -32.842  31.843   1.158  1.00  0.480          C  
ATOM   4610  CD2 LEU A 292     -35.205  32.646   1.157  1.00  0.480          C  
ATOM   4611  H   LEU A 292     -35.181  28.982   0.231  1.00  0.470          H  
ATOM   4612  HA  LEU A 292     -36.384  31.225  -0.934  1.00  0.380          H  
ATOM   4613 1HB  LEU A 292     -33.462  30.438  -0.845  1.00  0.570          H  
ATOM   4614 2HB  LEU A 292     -34.043  32.064  -1.203  1.00  0.570          H  
ATOM   4615  HG  LEU A 292     -34.516  30.631   1.410  1.00  0.570          H  
ATOM   4616 1HD1 LEU A 292     -32.775  32.041   2.196  1.00  0.570          H  
ATOM   4617 2HD1 LEU A 292     -32.225  31.000   0.923  1.00  0.570          H  
ATOM   4618 3HD1 LEU A 292     -32.510  32.715   0.585  1.00  0.570          H  
ATOM   4619 1HD2 LEU A 292     -35.143  32.871   2.222  1.00  0.570          H  
ATOM   4620 2HD2 LEU A 292     -34.932  33.528   0.582  1.00  0.570          H  
ATOM   4621 3HD2 LEU A 292     -36.224  32.372   0.922  1.00  0.570          H  
ATOM   4622  N   GLU A 293     -34.798  29.474  -3.217  1.00  0.300          N  
ATOM   4623  CA  GLU A 293     -34.644  29.304  -4.655  1.00  0.270          C  
ATOM   4624  C   GLU A 293     -35.982  29.146  -5.362  1.00  0.280          C  
ATOM   4625  O   GLU A 293     -36.099  29.478  -6.540  1.00  0.270          O  
ATOM   4626  CB  GLU A 293     -33.713  28.141  -4.949  1.00  0.390          C  
ATOM   4627  CG  GLU A 293     -32.293  28.431  -4.598  1.00  0.390          C  
ATOM   4628  CD  GLU A 293     -31.983  28.273  -3.145  1.00  0.390          C  
ATOM   4629  OE1 GLU A 293     -32.867  27.925  -2.382  1.00  0.390          O  
ATOM   4630  OE2 GLU A 293     -30.853  28.500  -2.779  1.00  0.390          O  
ATOM   4631  H   GLU A 293     -34.389  28.775  -2.590  1.00  0.360          H  
ATOM   4632  HA  GLU A 293     -34.168  30.200  -5.045  1.00  0.320          H  
ATOM   4633 1HB  GLU A 293     -34.008  27.283  -4.372  1.00  0.470          H  
ATOM   4634 2HB  GLU A 293     -33.766  27.871  -6.004  1.00  0.470          H  
ATOM   4635 1HG  GLU A 293     -31.680  27.748  -5.160  1.00  0.470          H  
ATOM   4636 2HG  GLU A 293     -32.049  29.446  -4.910  1.00  0.470          H  
ATOM   4637  N   PHE A 294     -36.995  28.601  -4.669  1.00  0.300          N  
ATOM   4638  CA  PHE A 294     -38.311  28.444  -5.264  1.00  0.310          C  
ATOM   4639  C   PHE A 294     -38.794  29.806  -5.604  1.00  0.300          C  
ATOM   4640  O   PHE A 294     -39.177  30.102  -6.739  1.00  0.290          O  
ATOM   4641  CB  PHE A 294     -39.309  27.803  -4.292  1.00  0.430          C  
ATOM   4642  CG  PHE A 294     -40.698  27.809  -4.769  1.00  0.430          C  
ATOM   4643  CD1 PHE A 294     -41.145  26.902  -5.705  1.00  0.430          C  
ATOM   4644  CD2 PHE A 294     -41.586  28.746  -4.260  1.00  0.430          C  
ATOM   4645  CE1 PHE A 294     -42.457  26.935  -6.127  1.00  0.430          C  
ATOM   4646  CE2 PHE A 294     -42.882  28.786  -4.672  1.00  0.430          C  
ATOM   4647  CZ  PHE A 294     -43.326  27.878  -5.609  1.00  0.430          C  
ATOM   4648  H   PHE A 294     -36.875  28.352  -3.687  1.00  0.360          H  
ATOM   4649  HA  PHE A 294     -38.233  27.851  -6.175  1.00  0.370          H  
ATOM   4650 1HB  PHE A 294     -39.038  26.786  -4.091  1.00  0.520          H  
ATOM   4651 2HB  PHE A 294     -39.292  28.328  -3.350  1.00  0.520          H  
ATOM   4652  HD1 PHE A 294     -40.457  26.161  -6.110  1.00  0.520          H  
ATOM   4653  HD2 PHE A 294     -41.236  29.460  -3.518  1.00  0.520          H  
ATOM   4654  HE1 PHE A 294     -42.809  26.219  -6.868  1.00  0.520          H  
ATOM   4655  HE2 PHE A 294     -43.561  29.532  -4.261  1.00  0.520          H  
ATOM   4656  HZ  PHE A 294     -44.362  27.904  -5.943  1.00  0.520          H  
ATOM   4657  N   PHE A 295     -38.734  30.654  -4.593  1.00  0.330          N  
ATOM   4658  CA  PHE A 295     -39.228  31.998  -4.726  1.00  0.310          C  
ATOM   4659  C   PHE A 295     -38.409  32.760  -5.756  1.00  0.310          C  
ATOM   4660  O   PHE A 295     -38.969  33.470  -6.582  1.00  0.350          O  
ATOM   4661  CB  PHE A 295     -39.186  32.676  -3.368  1.00  0.440          C  
ATOM   4662  CG  PHE A 295     -40.112  32.013  -2.411  1.00  0.440          C  
ATOM   4663  CD1 PHE A 295     -39.610  31.140  -1.463  1.00  0.440          C  
ATOM   4664  CD2 PHE A 295     -41.480  32.224  -2.460  1.00  0.440          C  
ATOM   4665  CE1 PHE A 295     -40.433  30.495  -0.588  1.00  0.440          C  
ATOM   4666  CE2 PHE A 295     -42.317  31.574  -1.576  1.00  0.440          C  
ATOM   4667  CZ  PHE A 295     -41.789  30.707  -0.638  1.00  0.440          C  
ATOM   4668  H   PHE A 295     -38.375  30.298  -3.697  1.00  0.400          H  
ATOM   4669  HA  PHE A 295     -40.262  31.953  -5.068  1.00  0.370          H  
ATOM   4670 1HB  PHE A 295     -38.174  32.641  -2.963  1.00  0.530          H  
ATOM   4671 2HB  PHE A 295     -39.480  33.712  -3.459  1.00  0.530          H  
ATOM   4672  HD1 PHE A 295     -38.548  30.961  -1.417  1.00  0.530          H  
ATOM   4673  HD2 PHE A 295     -41.894  32.907  -3.205  1.00  0.530          H  
ATOM   4674  HE1 PHE A 295     -40.011  29.816   0.143  1.00  0.530          H  
ATOM   4675  HE2 PHE A 295     -43.394  31.742  -1.617  1.00  0.530          H  
ATOM   4676  HZ  PHE A 295     -42.447  30.192   0.060  1.00  0.530          H  
ATOM   4677  N   ALA A 296     -37.078  32.604  -5.753  1.00  0.270          N  
ATOM   4678  CA  ALA A 296     -36.261  33.325  -6.731  1.00  0.260          C  
ATOM   4679  C   ALA A 296     -36.638  32.958  -8.166  1.00  0.240          C  
ATOM   4680  O   ALA A 296     -36.753  33.845  -9.022  1.00  0.240          O  
ATOM   4681  CB  ALA A 296     -34.796  33.032  -6.505  1.00  0.370          C  
ATOM   4682  H   ALA A 296     -36.638  32.023  -5.033  1.00  0.320          H  
ATOM   4683  HA  ALA A 296     -36.434  34.387  -6.601  1.00  0.310          H  
ATOM   4684 1HB  ALA A 296     -34.203  33.583  -7.218  1.00  0.440          H  
ATOM   4685 2HB  ALA A 296     -34.533  33.328  -5.494  1.00  0.440          H  
ATOM   4686 3HB  ALA A 296     -34.620  31.969  -6.634  1.00  0.440          H  
ATOM   4687  N   VAL A 297     -36.886  31.668  -8.423  1.00  0.240          N  
ATOM   4688  CA  VAL A 297     -37.286  31.223  -9.748  1.00  0.230          C  
ATOM   4689  C   VAL A 297     -38.659  31.757 -10.120  1.00  0.250          C  
ATOM   4690  O   VAL A 297     -38.839  32.273 -11.228  1.00  0.250          O  
ATOM   4691  CB  VAL A 297     -37.262  29.677  -9.842  1.00  0.330          C  
ATOM   4692  CG1 VAL A 297     -37.892  29.193 -11.152  1.00  0.330          C  
ATOM   4693  CG2 VAL A 297     -35.808  29.200  -9.794  1.00  0.330          C  
ATOM   4694  H   VAL A 297     -36.740  30.972  -7.682  1.00  0.290          H  
ATOM   4695  HA  VAL A 297     -36.565  31.609 -10.463  1.00  0.280          H  
ATOM   4696  HB  VAL A 297     -37.827  29.256  -9.001  1.00  0.390          H  
ATOM   4697 1HG1 VAL A 297     -37.853  28.105 -11.193  1.00  0.390          H  
ATOM   4698 2HG1 VAL A 297     -38.926  29.515 -11.215  1.00  0.390          H  
ATOM   4699 3HG1 VAL A 297     -37.345  29.600 -11.978  1.00  0.390          H  
ATOM   4700 1HG2 VAL A 297     -35.779  28.112  -9.847  1.00  0.390          H  
ATOM   4701 2HG2 VAL A 297     -35.257  29.623 -10.634  1.00  0.390          H  
ATOM   4702 3HG2 VAL A 297     -35.354  29.525  -8.870  1.00  0.390          H  
ATOM   4703  N   VAL A 298     -39.628  31.640  -9.213  1.00  0.280          N  
ATOM   4704  CA  VAL A 298     -40.977  32.099  -9.497  1.00  0.300          C  
ATOM   4705  C   VAL A 298     -41.015  33.604  -9.730  1.00  0.290          C  
ATOM   4706  O   VAL A 298     -41.691  34.067 -10.656  1.00  0.300          O  
ATOM   4707  CB  VAL A 298     -41.938  31.689  -8.361  1.00  0.410          C  
ATOM   4708  CG1 VAL A 298     -43.319  32.346  -8.545  1.00  0.410          C  
ATOM   4709  CG2 VAL A 298     -42.085  30.159  -8.366  1.00  0.410          C  
ATOM   4710  H   VAL A 298     -39.416  31.205  -8.307  1.00  0.340          H  
ATOM   4711  HA  VAL A 298     -41.314  31.605 -10.408  1.00  0.360          H  
ATOM   4712  HB  VAL A 298     -41.525  32.017  -7.405  1.00  0.490          H  
ATOM   4713 1HG1 VAL A 298     -43.973  32.035  -7.732  1.00  0.490          H  
ATOM   4714 2HG1 VAL A 298     -43.230  33.432  -8.531  1.00  0.490          H  
ATOM   4715 3HG1 VAL A 298     -43.748  32.032  -9.497  1.00  0.490          H  
ATOM   4716 1HG2 VAL A 298     -42.747  29.865  -7.563  1.00  0.490          H  
ATOM   4717 2HG2 VAL A 298     -42.500  29.835  -9.317  1.00  0.490          H  
ATOM   4718 3HG2 VAL A 298     -41.116  29.691  -8.221  1.00  0.490          H  
ATOM   4719  N   MET A 299     -40.333  34.377  -8.879  1.00  0.290          N  
ATOM   4720  CA  MET A 299     -40.300  35.819  -9.038  1.00  0.270          C  
ATOM   4721  C   MET A 299     -39.623  36.201 -10.339  1.00  0.250          C  
ATOM   4722  O   MET A 299     -40.157  37.028 -11.079  1.00  0.250          O  
ATOM   4723  CB  MET A 299     -39.559  36.469  -7.873  1.00  0.390          C  
ATOM   4724  CG  MET A 299     -40.301  36.440  -6.540  1.00  0.390          C  
ATOM   4725  SD  MET A 299     -39.471  37.405  -5.238  1.00  0.390          S  
ATOM   4726  CE  MET A 299     -38.055  36.367  -4.837  1.00  0.390          C  
ATOM   4727  H   MET A 299     -39.818  33.952  -8.108  1.00  0.350          H  
ATOM   4728  HA  MET A 299     -41.322  36.189  -9.067  1.00  0.320          H  
ATOM   4729 1HB  MET A 299     -38.613  35.948  -7.738  1.00  0.460          H  
ATOM   4730 2HB  MET A 299     -39.332  37.506  -8.118  1.00  0.460          H  
ATOM   4731 1HG  MET A 299     -41.299  36.850  -6.686  1.00  0.460          H  
ATOM   4732 2HG  MET A 299     -40.411  35.418  -6.197  1.00  0.460          H  
ATOM   4733 1HE  MET A 299     -37.478  36.831  -4.038  1.00  0.460          H  
ATOM   4734 2HE  MET A 299     -38.395  35.401  -4.514  1.00  0.460          H  
ATOM   4735 3HE  MET A 299     -37.430  36.256  -5.711  1.00  0.460          H  
ATOM   4736  N   GLY A 300     -38.468  35.587 -10.641  1.00  0.230          N  
ATOM   4737  CA  GLY A 300     -37.735  35.894 -11.857  1.00  0.210          C  
ATOM   4738  C   GLY A 300     -38.562  35.594 -13.098  1.00  0.220          C  
ATOM   4739  O   GLY A 300     -38.526  36.355 -14.075  1.00  0.220          O  
ATOM   4740  H   GLY A 300     -38.051  34.915  -9.993  1.00  0.280          H  
ATOM   4741 1HA  GLY A 300     -37.434  36.941 -11.850  1.00  0.250          H  
ATOM   4742 2HA  GLY A 300     -36.829  35.293 -11.866  1.00  0.250          H  
ATOM   4743  N   THR A 301     -39.306  34.483 -13.054  1.00  0.240          N  
ATOM   4744  CA  THR A 301     -40.157  34.042 -14.144  1.00  0.260          C  
ATOM   4745  C   THR A 301     -41.302  35.037 -14.332  1.00  0.270          C  
ATOM   4746  O   THR A 301     -41.595  35.452 -15.459  1.00  0.280          O  
ATOM   4747  CB  THR A 301     -40.731  32.635 -13.846  1.00  0.360          C  
ATOM   4748  OG1 THR A 301     -39.662  31.702 -13.664  1.00  0.360          O  
ATOM   4749  CG2 THR A 301     -41.554  32.154 -15.004  1.00  0.360          C  
ATOM   4750  H   THR A 301     -39.242  33.882 -12.229  1.00  0.290          H  
ATOM   4751  HA  THR A 301     -39.571  34.005 -15.061  1.00  0.310          H  
ATOM   4752  HB  THR A 301     -41.341  32.672 -12.944  1.00  0.430          H  
ATOM   4753  HG1 THR A 301     -39.192  31.936 -12.839  1.00  0.430          H  
ATOM   4754 1HG2 THR A 301     -41.932  31.170 -14.764  1.00  0.430          H  
ATOM   4755 2HG2 THR A 301     -42.390  32.827 -15.187  1.00  0.430          H  
ATOM   4756 3HG2 THR A 301     -40.930  32.098 -15.892  1.00  0.430          H  
ATOM   4757  N   GLY A 302     -41.956  35.425 -13.222  1.00  0.270          N  
ATOM   4758  CA  GLY A 302     -43.069  36.364 -13.256  1.00  0.280          C  
ATOM   4759  C   GLY A 302     -42.653  37.717 -13.821  1.00  0.280          C  
ATOM   4760  O   GLY A 302     -43.407  38.333 -14.581  1.00  0.300          O  
ATOM   4761  H   GLY A 302     -41.694  35.026 -12.315  1.00  0.320          H  
ATOM   4762 1HA  GLY A 302     -43.878  35.945 -13.851  1.00  0.340          H  
ATOM   4763 2HA  GLY A 302     -43.448  36.494 -12.242  1.00  0.340          H  
ATOM   4764  N   ILE A 303     -41.457  38.178 -13.455  1.00  0.260          N  
ATOM   4765  CA  ILE A 303     -40.930  39.440 -13.942  1.00  0.250          C  
ATOM   4766  C   ILE A 303     -40.644  39.352 -15.431  1.00  0.250          C  
ATOM   4767  O   ILE A 303     -41.039  40.247 -16.183  1.00  0.260          O  
ATOM   4768  CB  ILE A 303     -39.685  39.860 -13.139  1.00  0.350          C  
ATOM   4769  CG1 ILE A 303     -40.142  40.194 -11.687  1.00  0.350          C  
ATOM   4770  CG2 ILE A 303     -38.973  41.069 -13.813  1.00  0.350          C  
ATOM   4771  CD1 ILE A 303     -39.033  40.320 -10.680  1.00  0.350          C  
ATOM   4772  H   ILE A 303     -40.913  37.635 -12.775  1.00  0.310          H  
ATOM   4773  HA  ILE A 303     -41.689  40.205 -13.792  1.00  0.300          H  
ATOM   4774  HB  ILE A 303     -38.998  39.013 -13.081  1.00  0.420          H  
ATOM   4775 1HG1 ILE A 303     -40.693  41.133 -11.708  1.00  0.420          H  
ATOM   4776 2HG1 ILE A 303     -40.816  39.413 -11.348  1.00  0.420          H  
ATOM   4777 1HG2 ILE A 303     -38.095  41.351 -13.242  1.00  0.420          H  
ATOM   4778 2HG2 ILE A 303     -38.665  40.804 -14.815  1.00  0.420          H  
ATOM   4779 3HG2 ILE A 303     -39.654  41.909 -13.858  1.00  0.420          H  
ATOM   4780 1HD1 ILE A 303     -39.458  40.546  -9.704  1.00  0.420          H  
ATOM   4781 2HD1 ILE A 303     -38.493  39.373 -10.627  1.00  0.420          H  
ATOM   4782 3HD1 ILE A 303     -38.354  41.115 -10.962  1.00  0.420          H  
ATOM   4783  N   SER A 304     -39.970  38.287 -15.871  1.00  0.250          N  
ATOM   4784  CA  SER A 304     -39.647  38.144 -17.276  1.00  0.270          C  
ATOM   4785  C   SER A 304     -40.926  38.152 -18.092  1.00  0.290          C  
ATOM   4786  O   SER A 304     -41.037  38.883 -19.089  1.00  0.310          O  
ATOM   4787  CB  SER A 304     -38.895  36.852 -17.490  1.00  0.370          C  
ATOM   4788  OG  SER A 304     -38.483  36.666 -18.828  1.00  0.370          O  
ATOM   4789  H   SER A 304     -39.642  37.572 -15.214  1.00  0.300          H  
ATOM   4790  HA  SER A 304     -39.030  38.968 -17.578  1.00  0.320          H  
ATOM   4791 1HB  SER A 304     -38.037  36.852 -16.841  1.00  0.440          H  
ATOM   4792 2HB  SER A 304     -39.525  36.014 -17.185  1.00  0.440          H  
ATOM   4793  HG  SER A 304     -38.301  35.703 -18.900  1.00  0.440          H  
ATOM   4794  N   ALA A 305     -41.908  37.344 -17.669  1.00  0.290          N  
ATOM   4795  CA  ALA A 305     -43.184  37.257 -18.354  1.00  0.310          C  
ATOM   4796  C   ALA A 305     -43.965  38.573 -18.322  1.00  0.330          C  
ATOM   4797  O   ALA A 305     -44.525  38.982 -19.337  1.00  0.360          O  
ATOM   4798  CB  ALA A 305     -44.012  36.155 -17.724  1.00  0.430          C  
ATOM   4799  H   ALA A 305     -41.747  36.752 -16.848  1.00  0.350          H  
ATOM   4800  HA  ALA A 305     -42.989  37.007 -19.396  1.00  0.370          H  
ATOM   4801 1HB  ALA A 305     -44.957  36.059 -18.253  1.00  0.510          H  
ATOM   4802 2HB  ALA A 305     -43.465  35.217 -17.775  1.00  0.510          H  
ATOM   4803 3HB  ALA A 305     -44.201  36.404 -16.678  1.00  0.510          H  
ATOM   4804  N   GLY A 306     -43.971  39.265 -17.175  1.00  0.330          N  
ATOM   4805  CA  GLY A 306     -44.692  40.522 -17.027  1.00  0.350          C  
ATOM   4806  C   GLY A 306     -44.177  41.605 -17.961  1.00  0.350          C  
ATOM   4807  O   GLY A 306     -44.957  42.371 -18.532  1.00  0.370          O  
ATOM   4808  H   GLY A 306     -43.516  38.891 -16.342  1.00  0.400          H  
ATOM   4809 1HA  GLY A 306     -45.752  40.352 -17.209  1.00  0.420          H  
ATOM   4810 2HA  GLY A 306     -44.594  40.857 -15.995  1.00  0.420          H  
ATOM   4811  N   PHE A 307     -42.858  41.648 -18.143  1.00  0.320          N  
ATOM   4812  CA  PHE A 307     -42.247  42.641 -19.009  1.00  0.320          C  
ATOM   4813  C   PHE A 307     -41.815  42.139 -20.384  1.00  0.330          C  
ATOM   4814  O   PHE A 307     -41.380  42.948 -21.208  1.00  0.340          O  
ATOM   4815  CB  PHE A 307     -41.030  43.244 -18.320  1.00  0.450          C  
ATOM   4816  CG  PHE A 307     -41.345  44.067 -17.120  1.00  0.450          C  
ATOM   4817  CD1 PHE A 307     -41.217  43.538 -15.854  1.00  0.450          C  
ATOM   4818  CD2 PHE A 307     -41.761  45.382 -17.253  1.00  0.450          C  
ATOM   4819  CE1 PHE A 307     -41.501  44.290 -14.741  1.00  0.450          C  
ATOM   4820  CE2 PHE A 307     -42.046  46.143 -16.139  1.00  0.450          C  
ATOM   4821  CZ  PHE A 307     -41.916  45.594 -14.880  1.00  0.450          C  
ATOM   4822  H   PHE A 307     -42.265  41.020 -17.589  1.00  0.380          H  
ATOM   4823  HA  PHE A 307     -42.977  43.434 -19.163  1.00  0.380          H  
ATOM   4824 1HB  PHE A 307     -40.392  42.434 -17.996  1.00  0.540          H  
ATOM   4825 2HB  PHE A 307     -40.470  43.852 -19.023  1.00  0.540          H  
ATOM   4826  HD1 PHE A 307     -40.891  42.517 -15.742  1.00  0.540          H  
ATOM   4827  HD2 PHE A 307     -41.862  45.816 -18.250  1.00  0.540          H  
ATOM   4828  HE1 PHE A 307     -41.396  43.854 -13.748  1.00  0.540          H  
ATOM   4829  HE2 PHE A 307     -42.373  47.178 -16.252  1.00  0.540          H  
ATOM   4830  HZ  PHE A 307     -42.140  46.193 -13.999  1.00  0.540          H  
ATOM   4831  N   ASN A 308     -41.941  40.832 -20.668  1.00  0.340          N  
ATOM   4832  CA  ASN A 308     -41.496  40.275 -21.942  1.00  0.340          C  
ATOM   4833  C   ASN A 308     -40.047  40.664 -22.173  1.00  0.330          C  
ATOM   4834  O   ASN A 308     -39.648  41.084 -23.267  1.00  0.360          O  
ATOM   4835  CB  ASN A 308     -42.391  40.722 -23.081  1.00  0.480          C  
ATOM   4836  CG  ASN A 308     -43.786  40.202 -22.942  1.00  0.480          C  
ATOM   4837  OD1 ASN A 308     -44.015  39.000 -22.735  1.00  0.480          O  
ATOM   4838  ND2 ASN A 308     -44.738  41.091 -23.044  1.00  0.480          N  
ATOM   4839  H   ASN A 308     -42.278  40.169 -19.967  1.00  0.410          H  
ATOM   4840  HA  ASN A 308     -41.533  39.187 -21.869  1.00  0.410          H  
ATOM   4841 1HB  ASN A 308     -42.421  41.806 -23.141  1.00  0.570          H  
ATOM   4842 2HB  ASN A 308     -41.976  40.359 -24.024  1.00  0.570          H  
ATOM   4843 1HD2 ASN A 308     -45.694  40.812 -22.951  1.00  0.570          H  
ATOM   4844 2HD2 ASN A 308     -44.508  42.050 -23.202  1.00  0.570          H  
ATOM   4845  N   LEU A 309     -39.235  40.465 -21.132  1.00  0.310          N  
ATOM   4846  CA  LEU A 309     -37.842  40.901 -21.147  1.00  0.300          C  
ATOM   4847  C   LEU A 309     -37.026  40.286 -22.276  1.00  0.310          C  
ATOM   4848  O   LEU A 309     -36.114  40.932 -22.818  1.00  0.320          O  
ATOM   4849  CB  LEU A 309     -37.128  40.555 -19.830  1.00  0.420          C  
ATOM   4850  CG  LEU A 309     -37.603  41.250 -18.515  1.00  0.420          C  
ATOM   4851  CD1 LEU A 309     -36.746  40.705 -17.360  1.00  0.420          C  
ATOM   4852  CD2 LEU A 309     -37.524  42.743 -18.608  1.00  0.420          C  
ATOM   4853  H   LEU A 309     -39.665  40.044 -20.301  1.00  0.370          H  
ATOM   4854  HA  LEU A 309     -37.837  41.972 -21.290  1.00  0.360          H  
ATOM   4855 1HB  LEU A 309     -37.212  39.476 -19.675  1.00  0.510          H  
ATOM   4856 2HB  LEU A 309     -36.087  40.793 -19.953  1.00  0.510          H  
ATOM   4857  HG  LEU A 309     -38.631  40.986 -18.323  1.00  0.510          H  
ATOM   4858 1HD1 LEU A 309     -37.070  41.151 -16.428  1.00  0.510          H  
ATOM   4859 2HD1 LEU A 309     -36.837  39.623 -17.293  1.00  0.510          H  
ATOM   4860 3HD1 LEU A 309     -35.701  40.963 -17.535  1.00  0.510          H  
ATOM   4861 1HD2 LEU A 309     -37.861  43.186 -17.669  1.00  0.510          H  
ATOM   4862 2HD2 LEU A 309     -36.524  43.035 -18.796  1.00  0.510          H  
ATOM   4863 3HD2 LEU A 309     -38.160  43.094 -19.407  1.00  0.510          H  
ATOM   4864  N   HIS A 310     -37.370  39.070 -22.692  1.00  0.320          N  
ATOM   4865  CA  HIS A 310     -36.654  38.418 -23.769  1.00  0.320          C  
ATOM   4866  C   HIS A 310     -36.752  39.171 -25.104  1.00  0.330          C  
ATOM   4867  O   HIS A 310     -35.865  39.035 -25.951  1.00  0.390          O  
ATOM   4868  CB  HIS A 310     -37.185  37.000 -23.941  1.00  0.450          C  
ATOM   4869  CG  HIS A 310     -38.624  36.986 -24.296  1.00  0.450          C  
ATOM   4870  ND1 HIS A 310     -39.623  37.149 -23.352  1.00  0.450          N  
ATOM   4871  CD2 HIS A 310     -39.252  36.863 -25.486  1.00  0.450          C  
ATOM   4872  CE1 HIS A 310     -40.800  37.127 -23.954  1.00  0.450          C  
ATOM   4873  NE2 HIS A 310     -40.603  36.951 -25.245  1.00  0.450          N  
ATOM   4874  H   HIS A 310     -38.131  38.557 -22.247  1.00  0.380          H  
ATOM   4875  HA  HIS A 310     -35.606  38.350 -23.510  1.00  0.380          H  
ATOM   4876 1HB  HIS A 310     -36.621  36.488 -24.720  1.00  0.540          H  
ATOM   4877 2HB  HIS A 310     -37.048  36.446 -23.017  1.00  0.540          H  
ATOM   4878  HD2 HIS A 310     -38.775  36.729 -26.458  1.00  0.540          H  
ATOM   4879  HE1 HIS A 310     -41.771  37.236 -23.465  1.00  0.540          H  
ATOM   4880  HE2 HIS A 310     -41.327  36.898 -25.952  1.00  0.540          H  
ATOM   4881  N   GLU A 311     -37.811  39.970 -25.303  1.00  0.410          N  
ATOM   4882  CA  GLU A 311     -37.968  40.717 -26.542  1.00  0.420          C  
ATOM   4883  C   GLU A 311     -37.658  42.195 -26.330  1.00  0.410          C  
ATOM   4884  O   GLU A 311     -37.003  42.827 -27.162  1.00  0.430          O  
ATOM   4885  CB  GLU A 311     -39.385  40.567 -27.098  1.00  0.580          C  
ATOM   4886  CG  GLU A 311     -39.600  41.266 -28.447  1.00  0.580          C  
ATOM   4887  CD  GLU A 311     -40.951  41.013 -29.040  1.00  0.580          C  
ATOM   4888  OE1 GLU A 311     -41.738  40.345 -28.417  1.00  0.580          O  
ATOM   4889  OE2 GLU A 311     -41.198  41.488 -30.121  1.00  0.580          O  
ATOM   4890  H   GLU A 311     -38.521  40.088 -24.575  1.00  0.490          H  
ATOM   4891  HA  GLU A 311     -37.266  40.326 -27.278  1.00  0.500          H  
ATOM   4892 1HB  GLU A 311     -39.616  39.510 -27.220  1.00  0.700          H  
ATOM   4893 2HB  GLU A 311     -40.100  40.977 -26.381  1.00  0.700          H  
ATOM   4894 1HG  GLU A 311     -39.482  42.341 -28.310  1.00  0.700          H  
ATOM   4895 2HG  GLU A 311     -38.832  40.932 -29.142  1.00  0.700          H  
ATOM   4896  N   SER A 312     -38.132  42.743 -25.207  1.00  0.390          N  
ATOM   4897  CA  SER A 312     -37.978  44.158 -24.876  1.00  0.390          C  
ATOM   4898  C   SER A 312     -36.537  44.590 -24.604  1.00  0.380          C  
ATOM   4899  O   SER A 312     -36.135  45.692 -24.983  1.00  0.410          O  
ATOM   4900  CB  SER A 312     -38.841  44.486 -23.663  1.00  0.550          C  
ATOM   4901  OG  SER A 312     -40.212  44.392 -23.964  1.00  0.550          O  
ATOM   4902  H   SER A 312     -38.675  42.167 -24.562  1.00  0.470          H  
ATOM   4903  HA  SER A 312     -38.347  44.737 -25.722  1.00  0.470          H  
ATOM   4904 1HB  SER A 312     -38.607  43.782 -22.864  1.00  0.660          H  
ATOM   4905 2HB  SER A 312     -38.608  45.484 -23.299  1.00  0.660          H  
ATOM   4906  HG  SER A 312     -40.671  44.344 -23.106  1.00  0.660          H  
ATOM   4907  N   TYR A 313     -35.764  43.741 -23.916  1.00  0.350          N  
ATOM   4908  CA  TYR A 313     -34.390  44.056 -23.544  1.00  0.340          C  
ATOM   4909  C   TYR A 313     -33.390  43.024 -24.055  1.00  0.330          C  
ATOM   4910  O   TYR A 313     -32.231  43.024 -23.626  1.00  0.320          O  
ATOM   4911  CB  TYR A 313     -34.290  44.145 -22.030  1.00  0.480          C  
ATOM   4912  CG  TYR A 313     -35.125  45.199 -21.420  1.00  0.480          C  
ATOM   4913  CD1 TYR A 313     -36.383  44.877 -21.012  1.00  0.480          C  
ATOM   4914  CD2 TYR A 313     -34.641  46.470 -21.239  1.00  0.480          C  
ATOM   4915  CE1 TYR A 313     -37.188  45.809 -20.426  1.00  0.480          C  
ATOM   4916  CE2 TYR A 313     -35.440  47.421 -20.647  1.00  0.480          C  
ATOM   4917  CZ  TYR A 313     -36.716  47.088 -20.241  1.00  0.480          C  
ATOM   4918  OH  TYR A 313     -37.523  48.026 -19.647  1.00  0.480          O  
ATOM   4919  H   TYR A 313     -36.125  42.833 -23.624  1.00  0.420          H  
ATOM   4920  HA  TYR A 313     -34.125  45.018 -23.982  1.00  0.410          H  
ATOM   4921 1HB  TYR A 313     -34.610  43.208 -21.605  1.00  0.580          H  
ATOM   4922 2HB  TYR A 313     -33.258  44.310 -21.747  1.00  0.580          H  
ATOM   4923  HD1 TYR A 313     -36.740  43.874 -21.162  1.00  0.580          H  
ATOM   4924  HD2 TYR A 313     -33.631  46.724 -21.561  1.00  0.580          H  
ATOM   4925  HE1 TYR A 313     -38.195  45.541 -20.107  1.00  0.580          H  
ATOM   4926  HE2 TYR A 313     -35.066  48.433 -20.498  1.00  0.580          H  
ATOM   4927  HH  TYR A 313     -37.053  48.861 -19.586  1.00  0.580          H  
ATOM   4928  N   SER A 314     -33.856  42.132 -24.927  1.00  0.330          N  
ATOM   4929  CA  SER A 314     -33.072  41.031 -25.489  1.00  0.320          C  
ATOM   4930  C   SER A 314     -32.393  40.174 -24.411  1.00  0.300          C  
ATOM   4931  O   SER A 314     -31.210  39.835 -24.522  1.00  0.280          O  
ATOM   4932  CB  SER A 314     -32.037  41.554 -26.475  1.00  0.450          C  
ATOM   4933  OG  SER A 314     -32.652  42.217 -27.556  1.00  0.450          O  
ATOM   4934  H   SER A 314     -34.810  42.248 -25.241  1.00  0.400          H  
ATOM   4935  HA  SER A 314     -33.756  40.386 -26.041  1.00  0.380          H  
ATOM   4936 1HB  SER A 314     -31.352  42.232 -25.968  1.00  0.540          H  
ATOM   4937 2HB  SER A 314     -31.449  40.719 -26.850  1.00  0.540          H  
ATOM   4938  HG  SER A 314     -31.944  42.452 -28.157  1.00  0.540          H  
ATOM   4939  N   VAL A 315     -33.152  39.823 -23.370  1.00  0.320          N  
ATOM   4940  CA  VAL A 315     -32.661  38.985 -22.279  1.00  0.310          C  
ATOM   4941  C   VAL A 315     -32.704  37.498 -22.607  1.00  0.300          C  
ATOM   4942  O   VAL A 315     -33.746  36.954 -22.959  1.00  0.360          O  
ATOM   4943  CB  VAL A 315     -33.495  39.270 -21.005  1.00  0.440          C  
ATOM   4944  CG1 VAL A 315     -33.134  38.331 -19.847  1.00  0.440          C  
ATOM   4945  CG2 VAL A 315     -33.227  40.711 -20.590  1.00  0.440          C  
ATOM   4946  H   VAL A 315     -34.117  40.160 -23.340  1.00  0.380          H  
ATOM   4947  HA  VAL A 315     -31.625  39.266 -22.080  1.00  0.370          H  
ATOM   4948  HB  VAL A 315     -34.546  39.133 -21.227  1.00  0.530          H  
ATOM   4949 1HG1 VAL A 315     -33.746  38.587 -18.981  1.00  0.530          H  
ATOM   4950 2HG1 VAL A 315     -33.332  37.293 -20.126  1.00  0.530          H  
ATOM   4951 3HG1 VAL A 315     -32.088  38.440 -19.593  1.00  0.530          H  
ATOM   4952 1HG2 VAL A 315     -33.806  40.957 -19.711  1.00  0.530          H  
ATOM   4953 2HG2 VAL A 315     -32.167  40.842 -20.370  1.00  0.530          H  
ATOM   4954 3HG2 VAL A 315     -33.498  41.356 -21.400  1.00  0.530          H  
ATOM   4955  N   ASP A 316     -31.562  36.833 -22.464  1.00  0.260          N  
ATOM   4956  CA  ASP A 316     -31.467  35.396 -22.683  1.00  0.250          C  
ATOM   4957  C   ASP A 316     -32.268  34.652 -21.610  1.00  0.260          C  
ATOM   4958  O   ASP A 316     -32.071  34.894 -20.410  1.00  0.300          O  
ATOM   4959  CB  ASP A 316     -30.003  34.956 -22.625  1.00  0.350          C  
ATOM   4960  CG  ASP A 316     -29.142  35.435 -23.808  1.00  0.350          C  
ATOM   4961  OD1 ASP A 316     -29.663  35.790 -24.834  1.00  0.350          O  
ATOM   4962  OD2 ASP A 316     -27.931  35.460 -23.662  1.00  0.350          O  
ATOM   4963  H   ASP A 316     -30.729  37.344 -22.214  1.00  0.310          H  
ATOM   4964  HA  ASP A 316     -31.885  35.158 -23.662  1.00  0.300          H  
ATOM   4965 1HB  ASP A 316     -29.551  35.296 -21.692  1.00  0.420          H  
ATOM   4966 2HB  ASP A 316     -29.974  33.873 -22.616  1.00  0.420          H  
ATOM   4967  N   VAL A 317     -33.111  33.714 -22.033  1.00  0.230          N  
ATOM   4968  CA  VAL A 317     -33.954  32.922 -21.131  1.00  0.220          C  
ATOM   4969  C   VAL A 317     -33.771  31.435 -21.365  1.00  0.250          C  
ATOM   4970  O   VAL A 317     -33.121  31.042 -22.336  1.00  0.330          O  
ATOM   4971  CB  VAL A 317     -35.451  33.314 -21.260  1.00  0.310          C  
ATOM   4972  CG1 VAL A 317     -35.670  34.791 -20.873  1.00  0.310          C  
ATOM   4973  CG2 VAL A 317     -35.929  33.084 -22.687  1.00  0.310          C  
ATOM   4974  H   VAL A 317     -33.186  33.564 -23.031  1.00  0.280          H  
ATOM   4975  HA  VAL A 317     -33.652  33.121 -20.111  1.00  0.260          H  
ATOM   4976  HB  VAL A 317     -36.037  32.700 -20.578  1.00  0.370          H  
ATOM   4977 1HG1 VAL A 317     -36.729  35.032 -20.956  1.00  0.370          H  
ATOM   4978 2HG1 VAL A 317     -35.360  34.957 -19.863  1.00  0.370          H  
ATOM   4979 3HG1 VAL A 317     -35.103  35.434 -21.532  1.00  0.370          H  
ATOM   4980 1HG2 VAL A 317     -36.984  33.346 -22.756  1.00  0.370          H  
ATOM   4981 2HG2 VAL A 317     -35.356  33.706 -23.370  1.00  0.370          H  
ATOM   4982 3HG2 VAL A 317     -35.801  32.035 -22.956  1.00  0.370          H  
ATOM   4983  N   VAL A 318     -34.362  30.619 -20.488  1.00  0.250          N  
ATOM   4984  CA  VAL A 318     -34.275  29.172 -20.603  1.00  0.310          C  
ATOM   4985  C   VAL A 318     -34.800  28.685 -21.942  1.00  0.490          C  
ATOM   4986  O   VAL A 318     -34.143  27.918 -22.584  1.00  1.500          O  
ATOM   4987  CB  VAL A 318     -35.058  28.463 -19.457  1.00  0.410          C  
ATOM   4988  CG1 VAL A 318     -35.157  26.947 -19.703  1.00  0.410          C  
ATOM   4989  CG2 VAL A 318     -34.352  28.663 -18.137  1.00  0.410          C  
ATOM   4990  H   VAL A 318     -34.850  31.040 -19.700  1.00  0.300          H  
ATOM   4991  HA  VAL A 318     -33.232  28.892 -20.530  1.00  0.370          H  
ATOM   4992  HB  VAL A 318     -36.071  28.879 -19.409  1.00  0.490          H  
ATOM   4993 1HG1 VAL A 318     -35.703  26.497 -18.886  1.00  0.490          H  
ATOM   4994 2HG1 VAL A 318     -35.683  26.735 -20.640  1.00  0.490          H  
ATOM   4995 3HG1 VAL A 318     -34.160  26.525 -19.745  1.00  0.490          H  
ATOM   4996 1HG2 VAL A 318     -34.918  28.171 -17.351  1.00  0.490          H  
ATOM   4997 2HG2 VAL A 318     -33.382  28.229 -18.200  1.00  0.490          H  
ATOM   4998 3HG2 VAL A 318     -34.264  29.718 -17.911  1.00  0.490          H  
ATOM   4999  N   GLY A 319     -35.929  29.115 -22.425  1.00  0.550          N  
ATOM   5000  CA  GLY A 319     -36.325  28.634 -23.737  1.00  0.350          C  
ATOM   5001  C   GLY A 319     -37.187  27.395 -23.630  1.00  0.340          C  
ATOM   5002  O   GLY A 319     -37.522  26.957 -22.536  1.00  0.320          O  
ATOM   5003  H   GLY A 319     -36.550  29.723 -21.888  1.00  0.660          H  
ATOM   5004 1HA  GLY A 319     -36.881  29.419 -24.249  1.00  0.420          H  
ATOM   5005 2HA  GLY A 319     -35.444  28.425 -24.340  1.00  0.420          H  
ATOM   5006  N   THR A 320     -37.543  26.822 -24.772  1.00  0.360          N  
ATOM   5007  CA  THR A 320     -38.500  25.726 -24.830  1.00  0.370          C  
ATOM   5008  C   THR A 320     -38.115  24.505 -23.989  1.00  0.360          C  
ATOM   5009  O   THR A 320     -37.004  23.972 -24.095  1.00  0.350          O  
ATOM   5010  CB  THR A 320     -38.696  25.292 -26.303  1.00  0.510          C  
ATOM   5011  OG1 THR A 320     -39.088  26.433 -27.088  1.00  0.510          O  
ATOM   5012  CG2 THR A 320     -39.822  24.258 -26.396  1.00  0.510          C  
ATOM   5013  H   THR A 320     -37.201  27.194 -25.647  1.00  0.430          H  
ATOM   5014  HA  THR A 320     -39.453  26.096 -24.459  1.00  0.440          H  
ATOM   5015  HB  THR A 320     -37.770  24.875 -26.695  1.00  0.620          H  
ATOM   5016  HG1 THR A 320     -39.086  26.196 -28.022  1.00  0.620          H  
ATOM   5017 1HG2 THR A 320     -39.965  23.976 -27.437  1.00  0.620          H  
ATOM   5018 2HG2 THR A 320     -39.590  23.385 -25.833  1.00  0.620          H  
ATOM   5019 3HG2 THR A 320     -40.744  24.696 -26.008  1.00  0.620          H  
ATOM   5020  N   LEU A 321     -39.078  24.043 -23.186  1.00  0.370          N  
ATOM   5021  CA  LEU A 321     -38.939  22.869 -22.338  1.00  0.370          C  
ATOM   5022  C   LEU A 321     -40.019  21.839 -22.646  1.00  0.380          C  
ATOM   5023  O   LEU A 321     -41.051  21.839 -21.978  1.00  0.380          O  
ATOM   5024  CB  LEU A 321     -39.071  23.282 -20.855  1.00  0.520          C  
ATOM   5025  CG  LEU A 321     -37.989  24.225 -20.269  1.00  0.520          C  
ATOM   5026  CD1 LEU A 321     -38.449  24.761 -18.929  1.00  0.520          C  
ATOM   5027  CD2 LEU A 321     -36.709  23.446 -20.071  1.00  0.520          C  
ATOM   5028  H   LEU A 321     -39.972  24.558 -23.171  1.00  0.440          H  
ATOM   5029  HA  LEU A 321     -37.967  22.433 -22.511  1.00  0.440          H  
ATOM   5030 1HB  LEU A 321     -40.031  23.794 -20.736  1.00  0.620          H  
ATOM   5031 2HB  LEU A 321     -39.094  22.380 -20.247  1.00  0.620          H  
ATOM   5032  HG  LEU A 321     -37.814  25.063 -20.940  1.00  0.620          H  
ATOM   5033 1HD1 LEU A 321     -37.695  25.416 -18.512  1.00  0.620          H  
ATOM   5034 2HD1 LEU A 321     -39.356  25.330 -19.086  1.00  0.620          H  
ATOM   5035 3HD1 LEU A 321     -38.640  23.943 -18.239  1.00  0.620          H  
ATOM   5036 1HD2 LEU A 321     -35.968  24.107 -19.645  1.00  0.620          H  
ATOM   5037 2HD2 LEU A 321     -36.879  22.612 -19.392  1.00  0.620          H  
ATOM   5038 3HD2 LEU A 321     -36.360  23.076 -21.024  1.00  0.620          H  
ATOM   5039  N   PRO A 322     -39.842  20.952 -23.643  1.00  0.400          N  
ATOM   5040  CA  PRO A 322     -40.837  19.976 -24.042  1.00  0.430          C  
ATOM   5041  C   PRO A 322     -41.234  19.131 -22.845  1.00  0.440          C  
ATOM   5042  O   PRO A 322     -40.375  18.769 -22.046  1.00  0.430          O  
ATOM   5043  CB  PRO A 322     -40.097  19.163 -25.112  1.00  0.650          C  
ATOM   5044  CG  PRO A 322     -39.062  20.128 -25.676  1.00  0.650          C  
ATOM   5045  CD  PRO A 322     -38.610  20.939 -24.489  1.00  0.650          C  
ATOM   5046  HA  PRO A 322     -41.711  20.497 -24.462  1.00  0.520          H  
ATOM   5047 1HB  PRO A 322     -39.643  18.269 -24.651  1.00  0.770          H  
ATOM   5048 2HB  PRO A 322     -40.809  18.803 -25.870  1.00  0.770          H  
ATOM   5049 1HG  PRO A 322     -38.235  19.570 -26.141  1.00  0.770          H  
ATOM   5050 2HG  PRO A 322     -39.510  20.747 -26.467  1.00  0.770          H  
ATOM   5051 1HD  PRO A 322     -37.793  20.432 -24.025  1.00  0.770          H  
ATOM   5052 2HD  PRO A 322     -38.320  21.916 -24.815  1.00  0.770          H  
ATOM   5053  N   LEU A 323     -42.519  18.804 -22.740  1.00  0.460          N  
ATOM   5054  CA  LEU A 323     -43.010  17.997 -21.622  1.00  0.470          C  
ATOM   5055  C   LEU A 323     -43.032  16.515 -21.942  1.00  0.500          C  
ATOM   5056  O   LEU A 323     -43.181  16.117 -23.101  1.00  0.530          O  
ATOM   5057  CB  LEU A 323     -44.427  18.430 -21.212  1.00  0.650          C  
ATOM   5058  CG  LEU A 323     -44.615  19.899 -20.750  1.00  0.650          C  
ATOM   5059  CD1 LEU A 323     -46.093  20.143 -20.489  1.00  0.650          C  
ATOM   5060  CD2 LEU A 323     -43.815  20.161 -19.472  1.00  0.650          C  
ATOM   5061  H   LEU A 323     -43.171  19.126 -23.439  1.00  0.550          H  
ATOM   5062  HA  LEU A 323     -42.335  18.129 -20.779  1.00  0.560          H  
ATOM   5063 1HB  LEU A 323     -45.094  18.255 -22.051  1.00  0.780          H  
ATOM   5064 2HB  LEU A 323     -44.748  17.787 -20.385  1.00  0.780          H  
ATOM   5065  HG  LEU A 323     -44.280  20.578 -21.533  1.00  0.780          H  
ATOM   5066 1HD1 LEU A 323     -46.247  21.166 -20.174  1.00  0.780          H  
ATOM   5067 2HD1 LEU A 323     -46.661  19.961 -21.401  1.00  0.780          H  
ATOM   5068 3HD1 LEU A 323     -46.440  19.465 -19.701  1.00  0.780          H  
ATOM   5069 1HD2 LEU A 323     -43.974  21.176 -19.167  1.00  0.780          H  
ATOM   5070 2HD2 LEU A 323     -44.151  19.485 -18.676  1.00  0.780          H  
ATOM   5071 3HD2 LEU A 323     -42.752  20.005 -19.648  1.00  0.780          H  
ATOM   5072  N   GLY A 324     -42.933  15.708 -20.894  1.00  0.510          N  
ATOM   5073  CA  GLY A 324     -42.992  14.252 -21.007  1.00  0.540          C  
ATOM   5074  C   GLY A 324     -41.602  13.619 -20.977  1.00  0.540          C  
ATOM   5075  O   GLY A 324     -40.589  14.323 -20.928  1.00  0.570          O  
ATOM   5076  H   GLY A 324     -42.807  16.157 -19.981  1.00  0.610          H  
ATOM   5077 1HA  GLY A 324     -43.607  13.848 -20.210  1.00  0.650          H  
ATOM   5078 2HA  GLY A 324     -43.486  13.988 -21.941  1.00  0.650          H  
ATOM   5079  N   LEU A 325     -41.561  12.288 -20.907  1.00  0.520          N  
ATOM   5080  CA  LEU A 325     -40.303  11.547 -20.854  1.00  0.530          C  
ATOM   5081  C   LEU A 325     -39.931  11.002 -22.222  1.00  0.490          C  
ATOM   5082  O   LEU A 325     -40.798  10.663 -23.029  1.00  0.490          O  
ATOM   5083  CB  LEU A 325     -40.374  10.402 -19.823  1.00  0.740          C  
ATOM   5084  CG  LEU A 325     -40.571  10.796 -18.312  1.00  0.740          C  
ATOM   5085  CD1 LEU A 325     -40.812   9.544 -17.482  1.00  0.740          C  
ATOM   5086  CD2 LEU A 325     -39.306  11.480 -17.780  1.00  0.740          C  
ATOM   5087  H   LEU A 325     -42.431  11.773 -20.935  1.00  0.620          H  
ATOM   5088  HA  LEU A 325     -39.512  12.227 -20.563  1.00  0.640          H  
ATOM   5089 1HB  LEU A 325     -41.199   9.749 -20.101  1.00  0.890          H  
ATOM   5090 2HB  LEU A 325     -39.452   9.823 -19.900  1.00  0.890          H  
ATOM   5091  HG  LEU A 325     -41.414  11.461 -18.220  1.00  0.890          H  
ATOM   5092 1HD1 LEU A 325     -40.943   9.813 -16.438  1.00  0.890          H  
ATOM   5093 2HD1 LEU A 325     -41.709   9.037 -17.838  1.00  0.890          H  
ATOM   5094 3HD1 LEU A 325     -39.958   8.877 -17.573  1.00  0.890          H  
ATOM   5095 1HD2 LEU A 325     -39.440  11.750 -16.737  1.00  0.890          H  
ATOM   5096 2HD2 LEU A 325     -38.461  10.810 -17.867  1.00  0.890          H  
ATOM   5097 3HD2 LEU A 325     -39.113  12.347 -18.339  1.00  0.890          H  
ATOM   5098  N   LEU A 326     -38.632  10.914 -22.462  1.00  0.600          N  
ATOM   5099  CA  LEU A 326     -38.069  10.401 -23.697  1.00  0.580          C  
ATOM   5100  C   LEU A 326     -38.039   8.879 -23.688  1.00  0.550          C  
ATOM   5101  O   LEU A 326     -37.893   8.283 -22.621  1.00  0.590          O  
ATOM   5102  CB  LEU A 326     -36.619  10.899 -23.813  1.00  0.820          C  
ATOM   5103  CG  LEU A 326     -36.392  12.412 -23.879  1.00  0.820          C  
ATOM   5104  CD1 LEU A 326     -34.894  12.684 -23.812  1.00  0.820          C  
ATOM   5105  CD2 LEU A 326     -36.958  12.978 -25.159  1.00  0.820          C  
ATOM   5106  H   LEU A 326     -37.996  11.211 -21.735  1.00  0.720          H  
ATOM   5107  HA  LEU A 326     -38.685  10.762 -24.512  1.00  0.700          H  
ATOM   5108 1HB  LEU A 326     -36.067  10.530 -22.946  1.00  0.980          H  
ATOM   5109 2HB  LEU A 326     -36.172  10.460 -24.688  1.00  0.980          H  
ATOM   5110  HG  LEU A 326     -36.871  12.882 -23.039  1.00  0.980          H  
ATOM   5111 1HD1 LEU A 326     -34.717  13.754 -23.847  1.00  0.980          H  
ATOM   5112 2HD1 LEU A 326     -34.490  12.283 -22.879  1.00  0.980          H  
ATOM   5113 3HD1 LEU A 326     -34.401  12.217 -24.651  1.00  0.980          H  
ATOM   5114 1HD2 LEU A 326     -36.775  14.053 -25.184  1.00  0.980          H  
ATOM   5115 2HD2 LEU A 326     -36.470  12.507 -26.014  1.00  0.980          H  
ATOM   5116 3HD2 LEU A 326     -38.028  12.801 -25.210  1.00  0.980          H  
ATOM   5117  N   PRO A 327     -38.150   8.213 -24.845  1.00  0.520          N  
ATOM   5118  CA  PRO A 327     -37.996   6.784 -24.981  1.00  0.500          C  
ATOM   5119  C   PRO A 327     -36.511   6.459 -24.786  1.00  0.510          C  
ATOM   5120  O   PRO A 327     -35.675   7.335 -25.043  1.00  0.510          O  
ATOM   5121  CB  PRO A 327     -38.461   6.525 -26.417  1.00  0.750          C  
ATOM   5122  CG  PRO A 327     -38.188   7.830 -27.144  1.00  0.750          C  
ATOM   5123  CD  PRO A 327     -38.435   8.920 -26.109  1.00  0.750          C  
ATOM   5124  HA  PRO A 327     -38.659   6.304 -24.257  1.00  0.600          H  
ATOM   5125 1HB  PRO A 327     -37.892   5.677 -26.844  1.00  0.900          H  
ATOM   5126 2HB  PRO A 327     -39.522   6.236 -26.427  1.00  0.900          H  
ATOM   5127 1HG  PRO A 327     -37.150   7.833 -27.518  1.00  0.900          H  
ATOM   5128 2HG  PRO A 327     -38.843   7.919 -28.025  1.00  0.900          H  
ATOM   5129 1HD  PRO A 327     -37.723   9.734 -26.287  1.00  0.900          H  
ATOM   5130 2HD  PRO A 327     -39.485   9.260 -26.137  1.00  0.900          H  
ATOM   5131  N   PRO A 328     -36.155   5.248 -24.344  1.00  0.500          N  
ATOM   5132  CA  PRO A 328     -34.797   4.756 -24.285  1.00  0.500          C  
ATOM   5133  C   PRO A 328     -34.191   4.716 -25.683  1.00  0.510          C  
ATOM   5134  O   PRO A 328     -34.911   4.517 -26.665  1.00  0.520          O  
ATOM   5135  CB  PRO A 328     -34.963   3.339 -23.725  1.00  0.750          C  
ATOM   5136  CG  PRO A 328     -36.282   3.360 -22.996  1.00  0.750          C  
ATOM   5137  CD  PRO A 328     -37.154   4.326 -23.778  1.00  0.750          C  
ATOM   5138  HA  PRO A 328     -34.216   5.399 -23.614  1.00  0.600          H  
ATOM   5139 1HB  PRO A 328     -34.931   2.607 -24.545  1.00  0.900          H  
ATOM   5140 2HB  PRO A 328     -34.114   3.112 -23.058  1.00  0.900          H  
ATOM   5141 1HG  PRO A 328     -36.705   2.344 -22.953  1.00  0.900          H  
ATOM   5142 2HG  PRO A 328     -36.122   3.676 -21.964  1.00  0.900          H  
ATOM   5143 1HD  PRO A 328     -37.719   3.820 -24.577  1.00  0.900          H  
ATOM   5144 2HD  PRO A 328     -37.798   4.824 -23.044  1.00  0.900          H  
ATOM   5145  N   ALA A 329     -32.872   4.836 -25.763  1.00  0.500          N  
ATOM   5146  CA  ALA A 329     -32.166   4.756 -27.035  1.00  0.510          C  
ATOM   5147  C   ALA A 329     -30.757   4.257 -26.802  1.00  0.490          C  
ATOM   5148  O   ALA A 329     -30.191   4.511 -25.750  1.00  0.460          O  
ATOM   5149  CB  ALA A 329     -32.133   6.120 -27.707  1.00  0.710          C  
ATOM   5150  H   ALA A 329     -32.349   5.017 -24.901  1.00  0.600          H  
ATOM   5151  HA  ALA A 329     -32.682   4.041 -27.674  1.00  0.610          H  
ATOM   5152 1HB  ALA A 329     -31.607   6.047 -28.659  1.00  0.850          H  
ATOM   5153 2HB  ALA A 329     -33.155   6.463 -27.878  1.00  0.850          H  
ATOM   5154 3HB  ALA A 329     -31.618   6.828 -27.060  1.00  0.850          H  
ATOM   5155  N   ASN A 330     -30.184   3.598 -27.798  1.00  0.510          N  
ATOM   5156  CA  ASN A 330     -28.815   3.114 -27.711  1.00  0.480          C  
ATOM   5157  C   ASN A 330     -27.821   4.129 -28.299  1.00  0.440          C  
ATOM   5158  O   ASN A 330     -27.956   4.469 -29.476  1.00  0.470          O  
ATOM   5159  CB  ASN A 330     -28.691   1.785 -28.417  1.00  0.680          C  
ATOM   5160  CG  ASN A 330     -29.492   0.708 -27.738  1.00  0.680          C  
ATOM   5161  OD1 ASN A 330     -29.472   0.561 -26.510  1.00  0.680          O  
ATOM   5162  ND2 ASN A 330     -30.205  -0.058 -28.523  1.00  0.680          N  
ATOM   5163  H   ASN A 330     -30.718   3.423 -28.639  1.00  0.610          H  
ATOM   5164  HA  ASN A 330     -28.597   2.923 -26.670  1.00  0.580          H  
ATOM   5165 1HB  ASN A 330     -29.029   1.885 -29.448  1.00  0.820          H  
ATOM   5166 2HB  ASN A 330     -27.642   1.486 -28.442  1.00  0.820          H  
ATOM   5167 1HD2 ASN A 330     -30.759  -0.796 -28.133  1.00  0.820          H  
ATOM   5168 2HD2 ASN A 330     -30.194   0.087 -29.513  1.00  0.820          H  
ATOM   5169  N   PRO A 331     -26.862   4.672 -27.511  1.00  0.400          N  
ATOM   5170  CA  PRO A 331     -25.838   5.618 -27.933  1.00  0.390          C  
ATOM   5171  C   PRO A 331     -24.963   5.014 -29.028  1.00  0.390          C  
ATOM   5172  O   PRO A 331     -24.769   3.800 -29.089  1.00  0.430          O  
ATOM   5173  CB  PRO A 331     -25.028   5.858 -26.648  1.00  0.580          C  
ATOM   5174  CG  PRO A 331     -25.983   5.530 -25.518  1.00  0.580          C  
ATOM   5175  CD  PRO A 331     -26.838   4.407 -26.045  1.00  0.580          C  
ATOM   5176  HA  PRO A 331     -26.318   6.544 -28.282  1.00  0.470          H  
ATOM   5177 1HB  PRO A 331     -24.127   5.225 -26.652  1.00  0.700          H  
ATOM   5178 2HB  PRO A 331     -24.674   6.902 -26.620  1.00  0.700          H  
ATOM   5179 1HG  PRO A 331     -25.439   5.256 -24.612  1.00  0.700          H  
ATOM   5180 2HG  PRO A 331     -26.576   6.401 -25.241  1.00  0.700          H  
ATOM   5181 1HD  PRO A 331     -26.402   3.421 -25.817  1.00  0.700          H  
ATOM   5182 2HD  PRO A 331     -27.815   4.561 -25.587  1.00  0.700          H  
ATOM   5183  N   ASP A 332     -24.419   5.869 -29.883  1.00  0.410          N  
ATOM   5184  CA  ASP A 332     -23.521   5.432 -30.944  1.00  0.480          C  
ATOM   5185  C   ASP A 332     -22.105   5.251 -30.410  1.00  0.520          C  
ATOM   5186  O   ASP A 332     -21.367   6.227 -30.204  1.00  0.810          O  
ATOM   5187  CB  ASP A 332     -23.542   6.467 -32.061  1.00  0.640          C  
ATOM   5188  CG  ASP A 332     -22.672   6.148 -33.305  1.00  0.640          C  
ATOM   5189  OD1 ASP A 332     -21.816   5.269 -33.221  1.00  0.640          O  
ATOM   5190  OD2 ASP A 332     -22.844   6.823 -34.335  1.00  0.640          O  
ATOM   5191  H   ASP A 332     -24.620   6.854 -29.787  1.00  0.490          H  
ATOM   5192  HA  ASP A 332     -23.875   4.475 -31.330  1.00  0.580          H  
ATOM   5193 1HB  ASP A 332     -24.574   6.599 -32.386  1.00  0.770          H  
ATOM   5194 2HB  ASP A 332     -23.199   7.410 -31.642  1.00  0.770          H  
ATOM   5195  N   THR A 333     -21.693   3.995 -30.273  1.00  0.510          N  
ATOM   5196  CA  THR A 333     -20.420   3.647 -29.666  1.00  0.500          C  
ATOM   5197  C   THR A 333     -19.234   3.884 -30.588  1.00  0.620          C  
ATOM   5198  O   THR A 333     -18.081   3.736 -30.188  1.00  1.110          O  
ATOM   5199  CB  THR A 333     -20.433   2.191 -29.161  1.00  0.700          C  
ATOM   5200  OG1 THR A 333     -20.695   1.294 -30.253  1.00  0.700          O  
ATOM   5201  CG2 THR A 333     -21.527   2.039 -28.103  1.00  0.700          C  
ATOM   5202  H   THR A 333     -22.328   3.245 -30.521  1.00  0.610          H  
ATOM   5203  HA  THR A 333     -20.283   4.285 -28.793  1.00  0.600          H  
ATOM   5204  HB  THR A 333     -19.466   1.948 -28.721  1.00  0.840          H  
ATOM   5205  HG1 THR A 333     -19.925   1.258 -30.831  1.00  0.840          H  
ATOM   5206 1HG2 THR A 333     -21.538   1.015 -27.737  1.00  0.840          H  
ATOM   5207 2HG2 THR A 333     -21.334   2.712 -27.284  1.00  0.840          H  
ATOM   5208 3HG2 THR A 333     -22.498   2.278 -28.535  1.00  0.840          H  
ATOM   5209  N   SER A 334     -19.470   4.277 -31.839  1.00  0.510          N  
ATOM   5210  CA  SER A 334     -18.329   4.518 -32.713  1.00  0.550          C  
ATOM   5211  C   SER A 334     -17.585   5.781 -32.271  1.00  0.530          C  
ATOM   5212  O   SER A 334     -16.402   5.958 -32.585  1.00  0.600          O  
ATOM   5213  CB  SER A 334     -18.737   4.643 -34.171  1.00  0.750          C  
ATOM   5214  OG  SER A 334     -19.437   5.822 -34.409  1.00  0.750          O  
ATOM   5215  H   SER A 334     -20.428   4.443 -32.185  1.00  0.610          H  
ATOM   5216  HA  SER A 334     -17.646   3.673 -32.629  1.00  0.660          H  
ATOM   5217 1HB  SER A 334     -17.846   4.617 -34.794  1.00  0.900          H  
ATOM   5218 2HB  SER A 334     -19.358   3.793 -34.449  1.00  0.900          H  
ATOM   5219  HG  SER A 334     -20.357   5.647 -34.116  1.00  0.900          H  
ATOM   5220  N   LEU A 335     -18.226   6.625 -31.441  1.00  0.460          N  
ATOM   5221  CA  LEU A 335     -17.601   7.864 -30.996  1.00  0.450          C  
ATOM   5222  C   LEU A 335     -16.541   7.606 -29.940  1.00  0.380          C  
ATOM   5223  O   LEU A 335     -15.738   8.490 -29.633  1.00  0.370          O  
ATOM   5224  CB  LEU A 335     -18.651   8.837 -30.420  1.00  0.630          C  
ATOM   5225  CG  LEU A 335     -19.726   9.425 -31.409  1.00  0.630          C  
ATOM   5226  CD1 LEU A 335     -20.744  10.245 -30.616  1.00  0.630          C  
ATOM   5227  CD2 LEU A 335     -19.060  10.321 -32.447  1.00  0.630          C  
ATOM   5228  H   LEU A 335     -19.191   6.420 -31.150  1.00  0.550          H  
ATOM   5229  HA  LEU A 335     -17.106   8.322 -31.849  1.00  0.540          H  
ATOM   5230 1HB  LEU A 335     -19.195   8.302 -29.645  1.00  0.760          H  
ATOM   5231 2HB  LEU A 335     -18.128   9.675 -29.954  1.00  0.760          H  
ATOM   5232  HG  LEU A 335     -20.252   8.605 -31.914  1.00  0.760          H  
ATOM   5233 1HD1 LEU A 335     -21.483  10.657 -31.292  1.00  0.760          H  
ATOM   5234 2HD1 LEU A 335     -21.241   9.618 -29.884  1.00  0.760          H  
ATOM   5235 3HD1 LEU A 335     -20.225  11.046 -30.117  1.00  0.760          H  
ATOM   5236 1HD2 LEU A 335     -19.820  10.725 -33.114  1.00  0.760          H  
ATOM   5237 2HD2 LEU A 335     -18.550  11.138 -31.945  1.00  0.760          H  
ATOM   5238 3HD2 LEU A 335     -18.344   9.755 -33.034  1.00  0.760          H  
ATOM   5239  N   PHE A 336     -16.449   6.379 -29.436  1.00  0.400          N  
ATOM   5240  CA  PHE A 336     -15.504   6.101 -28.377  1.00  0.390          C  
ATOM   5241  C   PHE A 336     -14.064   6.376 -28.831  1.00  0.360          C  
ATOM   5242  O   PHE A 336     -13.225   6.801 -28.031  1.00  0.430          O  
ATOM   5243  CB  PHE A 336     -15.661   4.657 -27.901  1.00  0.550          C  
ATOM   5244  CG  PHE A 336     -16.981   4.341 -27.129  1.00  0.550          C  
ATOM   5245  CD1 PHE A 336     -17.959   5.318 -26.814  1.00  0.550          C  
ATOM   5246  CD2 PHE A 336     -17.208   3.047 -26.678  1.00  0.550          C  
ATOM   5247  CE1 PHE A 336     -19.086   4.971 -26.091  1.00  0.550          C  
ATOM   5248  CE2 PHE A 336     -18.335   2.725 -25.951  1.00  0.550          C  
ATOM   5249  CZ  PHE A 336     -19.262   3.684 -25.657  1.00  0.550          C  
ATOM   5250  H   PHE A 336     -17.068   5.627 -29.758  1.00  0.480          H  
ATOM   5251  HA  PHE A 336     -15.710   6.756 -27.536  1.00  0.470          H  
ATOM   5252 1HB  PHE A 336     -15.621   3.995 -28.768  1.00  0.660          H  
ATOM   5253 2HB  PHE A 336     -14.823   4.398 -27.256  1.00  0.660          H  
ATOM   5254  HD1 PHE A 336     -17.841   6.350 -27.128  1.00  0.660          H  
ATOM   5255  HD2 PHE A 336     -16.469   2.275 -26.898  1.00  0.660          H  
ATOM   5256  HE1 PHE A 336     -19.829   5.724 -25.850  1.00  0.660          H  
ATOM   5257  HE2 PHE A 336     -18.484   1.704 -25.604  1.00  0.660          H  
ATOM   5258  HZ  PHE A 336     -20.132   3.420 -25.077  1.00  0.660          H  
ATOM   5259  N   HIS A 337     -13.760   6.255 -30.134  1.00  0.350          N  
ATOM   5260  CA  HIS A 337     -12.380   6.517 -30.558  1.00  0.360          C  
ATOM   5261  C   HIS A 337     -12.015   8.012 -30.471  1.00  0.350          C  
ATOM   5262  O   HIS A 337     -10.845   8.379 -30.610  1.00  0.360          O  
ATOM   5263  CB  HIS A 337     -12.106   6.013 -31.987  1.00  0.500          C  
ATOM   5264  CG  HIS A 337     -12.762   6.795 -33.111  1.00  0.500          C  
ATOM   5265  ND1 HIS A 337     -14.103   6.709 -33.406  1.00  0.500          N  
ATOM   5266  CD2 HIS A 337     -12.233   7.656 -34.013  1.00  0.500          C  
ATOM   5267  CE1 HIS A 337     -14.376   7.486 -34.438  1.00  0.500          C  
ATOM   5268  NE2 HIS A 337     -13.257   8.070 -34.833  1.00  0.500          N  
ATOM   5269  H   HIS A 337     -14.459   5.948 -30.822  1.00  0.420          H  
ATOM   5270  HA  HIS A 337     -11.700   5.985 -29.894  1.00  0.430          H  
ATOM   5271 1HB  HIS A 337     -11.030   6.017 -32.164  1.00  0.600          H  
ATOM   5272 2HB  HIS A 337     -12.439   4.980 -32.067  1.00  0.600          H  
ATOM   5273  HD1 HIS A 337     -14.768   6.029 -33.050  1.00  0.600          H  
ATOM   5274  HD2 HIS A 337     -11.221   8.027 -34.173  1.00  0.600          H  
ATOM   5275  HE1 HIS A 337     -15.396   7.551 -34.816  1.00  0.600          H  
ATOM   5276  N   LEU A 338     -13.020   8.870 -30.278  1.00  0.350          N  
ATOM   5277  CA  LEU A 338     -12.852  10.309 -30.171  1.00  0.350          C  
ATOM   5278  C   LEU A 338     -12.940  10.790 -28.727  1.00  0.330          C  
ATOM   5279  O   LEU A 338     -12.303  11.789 -28.364  1.00  0.370          O  
ATOM   5280  CB  LEU A 338     -13.962  11.005 -30.959  1.00  0.490          C  
ATOM   5281  CG  LEU A 338     -14.042  10.699 -32.442  1.00  0.490          C  
ATOM   5282  CD1 LEU A 338     -15.259  11.367 -33.002  1.00  0.490          C  
ATOM   5283  CD2 LEU A 338     -12.788  11.182 -33.161  1.00  0.490          C  
ATOM   5284  H   LEU A 338     -13.961   8.500 -30.171  1.00  0.420          H  
ATOM   5285  HA  LEU A 338     -11.873  10.579 -30.553  1.00  0.420          H  
ATOM   5286 1HB  LEU A 338     -14.911  10.713 -30.520  1.00  0.590          H  
ATOM   5287 2HB  LEU A 338     -13.847  12.079 -30.842  1.00  0.590          H  
ATOM   5288  HG  LEU A 338     -14.152   9.633 -32.577  1.00  0.590          H  
ATOM   5289 1HD1 LEU A 338     -15.342  11.134 -34.063  1.00  0.590          H  
ATOM   5290 2HD1 LEU A 338     -16.137  10.999 -32.482  1.00  0.590          H  
ATOM   5291 3HD1 LEU A 338     -15.182  12.440 -32.873  1.00  0.590          H  
ATOM   5292 1HD2 LEU A 338     -12.877  10.953 -34.224  1.00  0.590          H  
ATOM   5293 2HD2 LEU A 338     -12.681  12.258 -33.030  1.00  0.590          H  
ATOM   5294 3HD2 LEU A 338     -11.910  10.679 -32.769  1.00  0.590          H  
ATOM   5295  N   VAL A 339     -13.745  10.084 -27.908  1.00  0.310          N  
ATOM   5296  CA  VAL A 339     -13.993  10.536 -26.538  1.00  0.290          C  
ATOM   5297  C   VAL A 339     -13.474   9.632 -25.413  1.00  0.310          C  
ATOM   5298  O   VAL A 339     -13.640   9.980 -24.249  1.00  0.310          O  
ATOM   5299  CB  VAL A 339     -15.505  10.752 -26.281  1.00  0.410          C  
ATOM   5300  CG1 VAL A 339     -16.032  11.779 -27.266  1.00  0.410          C  
ATOM   5301  CG2 VAL A 339     -16.324   9.432 -26.332  1.00  0.410          C  
ATOM   5302  H   VAL A 339     -14.238   9.280 -28.298  1.00  0.370          H  
ATOM   5303  HA  VAL A 339     -13.507  11.506 -26.422  1.00  0.350          H  
ATOM   5304  HB  VAL A 339     -15.596  11.177 -25.298  1.00  0.500          H  
ATOM   5305 1HG1 VAL A 339     -17.074  11.990 -27.063  1.00  0.500          H  
ATOM   5306 2HG1 VAL A 339     -15.451  12.693 -27.179  1.00  0.500          H  
ATOM   5307 3HG1 VAL A 339     -15.936  11.383 -28.270  1.00  0.500          H  
ATOM   5308 1HG2 VAL A 339     -17.372   9.644 -26.118  1.00  0.500          H  
ATOM   5309 2HG2 VAL A 339     -16.245   9.006 -27.308  1.00  0.500          H  
ATOM   5310 3HG2 VAL A 339     -15.947   8.726 -25.592  1.00  0.500          H  
ATOM   5311  N   TYR A 340     -12.835   8.504 -25.713  1.00  0.360          N  
ATOM   5312  CA  TYR A 340     -12.342   7.601 -24.669  1.00  0.430          C  
ATOM   5313  C   TYR A 340     -11.510   8.264 -23.587  1.00  0.400          C  
ATOM   5314  O   TYR A 340     -11.786   8.074 -22.400  1.00  0.380          O  
ATOM   5315  CB  TYR A 340     -11.565   6.467 -25.345  1.00  0.570          C  
ATOM   5316  CG  TYR A 340     -10.847   5.481 -24.457  1.00  0.570          C  
ATOM   5317  CD1 TYR A 340     -11.539   4.451 -23.837  1.00  0.570          C  
ATOM   5318  CD2 TYR A 340      -9.473   5.579 -24.309  1.00  0.570          C  
ATOM   5319  CE1 TYR A 340     -10.869   3.534 -23.074  1.00  0.570          C  
ATOM   5320  CE2 TYR A 340      -8.799   4.659 -23.551  1.00  0.570          C  
ATOM   5321  CZ  TYR A 340      -9.492   3.634 -22.935  1.00  0.570          C  
ATOM   5322  OH  TYR A 340      -8.819   2.711 -22.172  1.00  0.570          O  
ATOM   5323  H   TYR A 340     -12.760   8.195 -26.683  1.00  0.430          H  
ATOM   5324  HA  TYR A 340     -13.186   7.196 -24.160  1.00  0.520          H  
ATOM   5325 1HB  TYR A 340     -12.262   5.894 -25.948  1.00  0.690          H  
ATOM   5326 2HB  TYR A 340     -10.837   6.896 -26.033  1.00  0.690          H  
ATOM   5327  HD1 TYR A 340     -12.602   4.359 -23.956  1.00  0.690          H  
ATOM   5328  HD2 TYR A 340      -8.926   6.381 -24.802  1.00  0.690          H  
ATOM   5329  HE1 TYR A 340     -11.414   2.726 -22.588  1.00  0.690          H  
ATOM   5330  HE2 TYR A 340      -7.718   4.733 -23.437  1.00  0.690          H  
ATOM   5331  HH  TYR A 340      -7.881   2.917 -22.171  1.00  0.690          H  
ATOM   5332  N   VAL A 341     -10.509   9.043 -23.961  1.00  0.410          N  
ATOM   5333  CA  VAL A 341      -9.667   9.652 -22.940  1.00  0.420          C  
ATOM   5334  C   VAL A 341     -10.473  10.611 -22.071  1.00  0.340          C  
ATOM   5335  O   VAL A 341     -10.301  10.650 -20.846  1.00  0.330          O  
ATOM   5336  CB  VAL A 341      -8.457  10.354 -23.570  1.00  0.580          C  
ATOM   5337  CG1 VAL A 341      -7.685  11.153 -22.506  1.00  0.580          C  
ATOM   5338  CG2 VAL A 341      -7.560   9.287 -24.199  1.00  0.580          C  
ATOM   5339  H   VAL A 341     -10.342   9.187 -24.947  1.00  0.490          H  
ATOM   5340  HA  VAL A 341      -9.287   8.858 -22.299  1.00  0.500          H  
ATOM   5341  HB  VAL A 341      -8.796  11.056 -24.333  1.00  0.700          H  
ATOM   5342 1HG1 VAL A 341      -6.829  11.639 -22.971  1.00  0.700          H  
ATOM   5343 2HG1 VAL A 341      -8.322  11.919 -22.060  1.00  0.700          H  
ATOM   5344 3HG1 VAL A 341      -7.337  10.476 -21.724  1.00  0.700          H  
ATOM   5345 1HG2 VAL A 341      -6.693   9.763 -24.660  1.00  0.700          H  
ATOM   5346 2HG2 VAL A 341      -7.226   8.594 -23.426  1.00  0.700          H  
ATOM   5347 3HG2 VAL A 341      -8.114   8.740 -24.956  1.00  0.700          H  
ATOM   5348  N   ASP A 342     -11.326  11.409 -22.709  1.00  0.290          N  
ATOM   5349  CA  ASP A 342     -12.154  12.359 -21.993  1.00  0.240          C  
ATOM   5350  C   ASP A 342     -13.103  11.635 -21.040  1.00  0.210          C  
ATOM   5351  O   ASP A 342     -13.291  12.075 -19.905  1.00  0.200          O  
ATOM   5352  CB  ASP A 342     -12.997  13.132 -22.992  1.00  0.360          C  
ATOM   5353  CG  ASP A 342     -12.200  14.069 -23.890  1.00  0.360          C  
ATOM   5354  OD1 ASP A 342     -11.098  14.439 -23.576  1.00  0.360          O  
ATOM   5355  OD2 ASP A 342     -12.708  14.348 -24.949  1.00  0.360          O  
ATOM   5356  H   ASP A 342     -11.384  11.356 -23.717  1.00  0.350          H  
ATOM   5357  HA  ASP A 342     -11.515  13.034 -21.426  1.00  0.290          H  
ATOM   5358 1HB  ASP A 342     -13.555  12.437 -23.620  1.00  0.430          H  
ATOM   5359 2HB  ASP A 342     -13.723  13.716 -22.439  1.00  0.430          H  
ATOM   5360  N   ALA A 343     -13.692  10.516 -21.496  1.00  0.220          N  
ATOM   5361  CA  ALA A 343     -14.612   9.728 -20.683  1.00  0.210          C  
ATOM   5362  C   ALA A 343     -13.898   9.200 -19.446  1.00  0.200          C  
ATOM   5363  O   ALA A 343     -14.473   9.202 -18.356  1.00  0.180          O  
ATOM   5364  CB  ALA A 343     -15.203   8.591 -21.493  1.00  0.300          C  
ATOM   5365  H   ALA A 343     -13.519  10.234 -22.462  1.00  0.260          H  
ATOM   5366  HA  ALA A 343     -15.421  10.379 -20.357  1.00  0.250          H  
ATOM   5367 1HB  ALA A 343     -15.901   8.031 -20.882  1.00  0.360          H  
ATOM   5368 2HB  ALA A 343     -15.725   8.997 -22.362  1.00  0.360          H  
ATOM   5369 3HB  ALA A 343     -14.401   7.935 -21.825  1.00  0.360          H  
ATOM   5370  N   ILE A 344     -12.626   8.806 -19.597  1.00  0.210          N  
ATOM   5371  CA  ILE A 344     -11.851   8.343 -18.453  1.00  0.210          C  
ATOM   5372  C   ILE A 344     -11.681   9.474 -17.467  1.00  0.190          C  
ATOM   5373  O   ILE A 344     -11.884   9.274 -16.270  1.00  0.180          O  
ATOM   5374  CB  ILE A 344     -10.446   7.820 -18.831  1.00  0.290          C  
ATOM   5375  CG1 ILE A 344     -10.553   6.534 -19.636  1.00  0.290          C  
ATOM   5376  CG2 ILE A 344      -9.631   7.583 -17.533  1.00  0.290          C  
ATOM   5377  CD1 ILE A 344      -9.291   6.112 -20.309  1.00  0.290          C  
ATOM   5378  H   ILE A 344     -12.240   8.776 -20.548  1.00  0.250          H  
ATOM   5379  HA  ILE A 344     -12.398   7.546 -17.959  1.00  0.250          H  
ATOM   5380  HB  ILE A 344      -9.937   8.553 -19.454  1.00  0.350          H  
ATOM   5381 1HG1 ILE A 344     -10.844   5.732 -18.966  1.00  0.350          H  
ATOM   5382 2HG1 ILE A 344     -11.318   6.652 -20.398  1.00  0.350          H  
ATOM   5383 1HG2 ILE A 344      -8.639   7.227 -17.767  1.00  0.350          H  
ATOM   5384 2HG2 ILE A 344      -9.529   8.502 -16.980  1.00  0.350          H  
ATOM   5385 3HG2 ILE A 344     -10.143   6.845 -16.910  1.00  0.350          H  
ATOM   5386 1HD1 ILE A 344      -9.488   5.204 -20.819  1.00  0.350          H  
ATOM   5387 2HD1 ILE A 344      -8.980   6.875 -21.019  1.00  0.350          H  
ATOM   5388 3HD1 ILE A 344      -8.504   5.944 -19.592  1.00  0.350          H  
ATOM   5389  N   ALA A 345     -11.280  10.655 -17.952  1.00  0.200          N  
ATOM   5390  CA  ALA A 345     -11.079  11.792 -17.063  1.00  0.190          C  
ATOM   5391  C   ALA A 345     -12.360  12.137 -16.313  1.00  0.160          C  
ATOM   5392  O   ALA A 345     -12.323  12.437 -15.113  1.00  0.150          O  
ATOM   5393  CB  ALA A 345     -10.613  12.988 -17.863  1.00  0.270          C  
ATOM   5394  H   ALA A 345     -11.090  10.744 -18.958  1.00  0.240          H  
ATOM   5395  HA  ALA A 345     -10.318  11.525 -16.334  1.00  0.230          H  
ATOM   5396 1HB  ALA A 345     -10.441  13.832 -17.204  1.00  0.320          H  
ATOM   5397 2HB  ALA A 345      -9.686  12.741 -18.382  1.00  0.320          H  
ATOM   5398 3HB  ALA A 345     -11.375  13.253 -18.594  1.00  0.320          H  
ATOM   5399  N   ILE A 346     -13.499  12.043 -17.004  1.00  0.150          N  
ATOM   5400  CA  ILE A 346     -14.781  12.312 -16.390  1.00  0.140          C  
ATOM   5401  C   ILE A 346     -15.056  11.277 -15.317  1.00  0.130          C  
ATOM   5402  O   ILE A 346     -15.467  11.623 -14.209  1.00  0.130          O  
ATOM   5403  CB  ILE A 346     -15.917  12.373 -17.431  1.00  0.200          C  
ATOM   5404  CG1 ILE A 346     -15.698  13.629 -18.330  1.00  0.200          C  
ATOM   5405  CG2 ILE A 346     -17.291  12.442 -16.706  1.00  0.200          C  
ATOM   5406  CD1 ILE A 346     -16.503  13.680 -19.576  1.00  0.200          C  
ATOM   5407  H   ILE A 346     -13.449  11.826 -18.005  1.00  0.180          H  
ATOM   5408  HA  ILE A 346     -14.722  13.274 -15.914  1.00  0.170          H  
ATOM   5409  HB  ILE A 346     -15.877  11.490 -18.070  1.00  0.240          H  
ATOM   5410 1HG1 ILE A 346     -15.951  14.491 -17.769  1.00  0.240          H  
ATOM   5411 2HG1 ILE A 346     -14.647  13.690 -18.595  1.00  0.240          H  
ATOM   5412 1HG2 ILE A 346     -18.093  12.492 -17.432  1.00  0.240          H  
ATOM   5413 2HG2 ILE A 346     -17.437  11.562 -16.084  1.00  0.240          H  
ATOM   5414 3HG2 ILE A 346     -17.314  13.325 -16.076  1.00  0.240          H  
ATOM   5415 1HD1 ILE A 346     -16.272  14.599 -20.117  1.00  0.240          H  
ATOM   5416 2HD1 ILE A 346     -16.235  12.823 -20.185  1.00  0.240          H  
ATOM   5417 3HD1 ILE A 346     -17.564  13.660 -19.351  1.00  0.240          H  
ATOM   5418  N   ALA A 347     -14.839   9.994 -15.628  1.00  0.150          N  
ATOM   5419  CA  ALA A 347     -15.067   8.931 -14.658  1.00  0.160          C  
ATOM   5420  C   ALA A 347     -14.216   9.138 -13.395  1.00  0.150          C  
ATOM   5421  O   ALA A 347     -14.728   8.992 -12.274  1.00  0.160          O  
ATOM   5422  CB  ALA A 347     -14.734   7.578 -15.288  1.00  0.220          C  
ATOM   5423  H   ALA A 347     -14.541   9.748 -16.575  1.00  0.180          H  
ATOM   5424  HA  ALA A 347     -16.116   8.948 -14.372  1.00  0.190          H  
ATOM   5425 1HB  ALA A 347     -14.907   6.784 -14.580  1.00  0.260          H  
ATOM   5426 2HB  ALA A 347     -15.359   7.426 -16.172  1.00  0.260          H  
ATOM   5427 3HB  ALA A 347     -13.688   7.566 -15.582  1.00  0.260          H  
ATOM   5428  N   ILE A 348     -12.954   9.574 -13.568  1.00  0.150          N  
ATOM   5429  CA  ILE A 348     -12.048   9.822 -12.441  1.00  0.150          C  
ATOM   5430  C   ILE A 348     -12.510  10.964 -11.560  1.00  0.140          C  
ATOM   5431  O   ILE A 348     -12.503  10.835 -10.329  1.00  0.150          O  
ATOM   5432  CB  ILE A 348     -10.604  10.143 -12.910  1.00  0.210          C  
ATOM   5433  CG1 ILE A 348      -9.968   8.894 -13.552  1.00  0.210          C  
ATOM   5434  CG2 ILE A 348      -9.739  10.683 -11.713  1.00  0.210          C  
ATOM   5435  CD1 ILE A 348      -8.679   9.178 -14.311  1.00  0.210          C  
ATOM   5436  H   ILE A 348     -12.602   9.662 -14.528  1.00  0.180          H  
ATOM   5437  HA  ILE A 348     -12.016   8.920 -11.833  1.00  0.180          H  
ATOM   5438  HB  ILE A 348     -10.651  10.907 -13.686  1.00  0.250          H  
ATOM   5439 1HG1 ILE A 348      -9.757   8.163 -12.773  1.00  0.250          H  
ATOM   5440 2HG1 ILE A 348     -10.681   8.457 -14.244  1.00  0.250          H  
ATOM   5441 1HG2 ILE A 348      -8.739  10.928 -12.048  1.00  0.250          H  
ATOM   5442 2HG2 ILE A 348     -10.179  11.579 -11.298  1.00  0.250          H  
ATOM   5443 3HG2 ILE A 348      -9.681   9.921 -10.933  1.00  0.250          H  
ATOM   5444 1HD1 ILE A 348      -8.305   8.249 -14.739  1.00  0.250          H  
ATOM   5445 2HD1 ILE A 348      -8.882   9.889 -15.110  1.00  0.250          H  
ATOM   5446 3HD1 ILE A 348      -7.927   9.586 -13.652  1.00  0.250          H  
ATOM   5447  N   VAL A 349     -12.843  12.107 -12.169  1.00  0.140          N  
ATOM   5448  CA  VAL A 349     -13.274  13.251 -11.384  1.00  0.140          C  
ATOM   5449  C   VAL A 349     -14.620  12.954 -10.739  1.00  0.140          C  
ATOM   5450  O   VAL A 349     -14.805  13.221  -9.557  1.00  0.150          O  
ATOM   5451  CB  VAL A 349     -13.303  14.543 -12.224  1.00  0.200          C  
ATOM   5452  CG1 VAL A 349     -13.943  15.715 -11.422  1.00  0.200          C  
ATOM   5453  CG2 VAL A 349     -11.852  14.914 -12.632  1.00  0.200          C  
ATOM   5454  H   VAL A 349     -12.800  12.162 -13.194  1.00  0.170          H  
ATOM   5455  HA  VAL A 349     -12.546  13.407 -10.590  1.00  0.170          H  
ATOM   5456  HB  VAL A 349     -13.889  14.367 -13.103  1.00  0.240          H  
ATOM   5457 1HG1 VAL A 349     -13.950  16.610 -12.040  1.00  0.240          H  
ATOM   5458 2HG1 VAL A 349     -14.967  15.466 -11.143  1.00  0.240          H  
ATOM   5459 3HG1 VAL A 349     -13.361  15.899 -10.523  1.00  0.240          H  
ATOM   5460 1HG2 VAL A 349     -11.861  15.818 -13.245  1.00  0.240          H  
ATOM   5461 2HG2 VAL A 349     -11.251  15.086 -11.737  1.00  0.240          H  
ATOM   5462 3HG2 VAL A 349     -11.422  14.091 -13.205  1.00  0.240          H  
ATOM   5463  N   GLY A 350     -15.575  12.398 -11.493  1.00  0.130          N  
ATOM   5464  CA  GLY A 350     -16.891  12.086 -10.946  1.00  0.140          C  
ATOM   5465  C   GLY A 350     -16.747  11.249  -9.683  1.00  0.150          C  
ATOM   5466  O   GLY A 350     -17.346  11.567  -8.641  1.00  0.170          O  
ATOM   5467  H   GLY A 350     -15.398  12.192 -12.477  1.00  0.160          H  
ATOM   5468 1HA  GLY A 350     -17.411  13.012 -10.714  1.00  0.170          H  
ATOM   5469 2HA  GLY A 350     -17.476  11.548 -11.693  1.00  0.170          H  
ATOM   5470  N   PHE A 351     -15.956  10.172  -9.776  1.00  0.170          N  
ATOM   5471  CA  PHE A 351     -15.667   9.306  -8.645  1.00  0.190          C  
ATOM   5472  C   PHE A 351     -15.038  10.055  -7.493  1.00  0.190          C  
ATOM   5473  O   PHE A 351     -15.589  10.071  -6.395  1.00  0.210          O  
ATOM   5474  CB  PHE A 351     -14.734   8.184  -9.094  1.00  0.260          C  
ATOM   5475  CG  PHE A 351     -14.068   7.376  -7.991  1.00  0.260          C  
ATOM   5476  CD1 PHE A 351     -14.707   6.398  -7.247  1.00  0.260          C  
ATOM   5477  CD2 PHE A 351     -12.731   7.617  -7.732  1.00  0.260          C  
ATOM   5478  CE1 PHE A 351     -14.009   5.682  -6.282  1.00  0.260          C  
ATOM   5479  CE2 PHE A 351     -12.054   6.929  -6.774  1.00  0.260          C  
ATOM   5480  CZ  PHE A 351     -12.678   5.958  -6.048  1.00  0.260          C  
ATOM   5481  H   PHE A 351     -15.523   9.950 -10.678  1.00  0.200          H  
ATOM   5482  HA  PHE A 351     -16.597   8.873  -8.297  1.00  0.230          H  
ATOM   5483 1HB  PHE A 351     -15.289   7.503  -9.728  1.00  0.310          H  
ATOM   5484 2HB  PHE A 351     -13.949   8.613  -9.717  1.00  0.310          H  
ATOM   5485  HD1 PHE A 351     -15.761   6.188  -7.421  1.00  0.310          H  
ATOM   5486  HD2 PHE A 351     -12.213   8.388  -8.314  1.00  0.310          H  
ATOM   5487  HE1 PHE A 351     -14.523   4.908  -5.698  1.00  0.310          H  
ATOM   5488  HE2 PHE A 351     -11.015   7.159  -6.599  1.00  0.310          H  
ATOM   5489  HZ  PHE A 351     -12.125   5.414  -5.283  1.00  0.310          H  
ATOM   5490  N   SER A 352     -13.948  10.781  -7.742  1.00  0.180          N  
ATOM   5491  CA  SER A 352     -13.260  11.479  -6.668  1.00  0.190          C  
ATOM   5492  C   SER A 352     -14.164  12.455  -5.941  1.00  0.210          C  
ATOM   5493  O   SER A 352     -14.146  12.520  -4.706  1.00  0.220          O  
ATOM   5494  CB  SER A 352     -12.070  12.208  -7.212  1.00  0.260          C  
ATOM   5495  OG  SER A 352     -11.399  12.905  -6.199  1.00  0.260          O  
ATOM   5496  H   SER A 352     -13.543  10.807  -8.684  1.00  0.220          H  
ATOM   5497  HA  SER A 352     -12.914  10.733  -5.953  1.00  0.230          H  
ATOM   5498 1HB  SER A 352     -11.404  11.481  -7.670  1.00  0.310          H  
ATOM   5499 2HB  SER A 352     -12.392  12.899  -7.994  1.00  0.310          H  
ATOM   5500  HG  SER A 352     -10.651  13.327  -6.624  1.00  0.310          H  
ATOM   5501  N   VAL A 353     -14.962  13.212  -6.693  1.00  0.190          N  
ATOM   5502  CA  VAL A 353     -15.875  14.186  -6.122  1.00  0.210          C  
ATOM   5503  C   VAL A 353     -16.914  13.504  -5.233  1.00  0.230          C  
ATOM   5504  O   VAL A 353     -17.142  13.929  -4.091  1.00  0.280          O  
ATOM   5505  CB  VAL A 353     -16.568  14.951  -7.283  1.00  0.290          C  
ATOM   5506  CG1 VAL A 353     -17.681  15.812  -6.809  1.00  0.290          C  
ATOM   5507  CG2 VAL A 353     -15.558  15.851  -7.947  1.00  0.290          C  
ATOM   5508  H   VAL A 353     -14.915  13.109  -7.711  1.00  0.230          H  
ATOM   5509  HA  VAL A 353     -15.300  14.888  -5.520  1.00  0.250          H  
ATOM   5510  HB  VAL A 353     -16.965  14.222  -7.993  1.00  0.340          H  
ATOM   5511 1HG1 VAL A 353     -18.132  16.328  -7.649  1.00  0.340          H  
ATOM   5512 2HG1 VAL A 353     -18.453  15.231  -6.307  1.00  0.340          H  
ATOM   5513 3HG1 VAL A 353     -17.249  16.521  -6.142  1.00  0.340          H  
ATOM   5514 1HG2 VAL A 353     -16.025  16.374  -8.774  1.00  0.340          H  
ATOM   5515 2HG2 VAL A 353     -15.203  16.566  -7.213  1.00  0.340          H  
ATOM   5516 3HG2 VAL A 353     -14.724  15.271  -8.315  1.00  0.340          H  
ATOM   5517  N   THR A 354     -17.518  12.430  -5.749  1.00  0.220          N  
ATOM   5518  CA  THR A 354     -18.545  11.681  -5.044  1.00  0.250          C  
ATOM   5519  C   THR A 354     -18.010  11.043  -3.775  1.00  0.250          C  
ATOM   5520  O   THR A 354     -18.655  11.108  -2.724  1.00  0.280          O  
ATOM   5521  CB  THR A 354     -19.152  10.607  -5.969  1.00  0.340          C  
ATOM   5522  OG1 THR A 354     -19.724  11.262  -7.134  1.00  0.340          O  
ATOM   5523  CG2 THR A 354     -20.255   9.818  -5.226  1.00  0.340          C  
ATOM   5524  H   THR A 354     -17.287  12.151  -6.705  1.00  0.260          H  
ATOM   5525  HA  THR A 354     -19.319  12.362  -4.743  1.00  0.300          H  
ATOM   5526  HB  THR A 354     -18.365   9.926  -6.293  1.00  0.410          H  
ATOM   5527  HG1 THR A 354     -18.971  11.441  -7.764  1.00  0.410          H  
ATOM   5528 1HG2 THR A 354     -20.678   9.069  -5.888  1.00  0.410          H  
ATOM   5529 2HG2 THR A 354     -19.841   9.316  -4.350  1.00  0.410          H  
ATOM   5530 3HG2 THR A 354     -21.034  10.498  -4.913  1.00  0.410          H  
ATOM   5531  N   ILE A 355     -16.845  10.413  -3.869  1.00  0.220          N  
ATOM   5532  CA  ILE A 355     -16.231   9.776  -2.722  1.00  0.210          C  
ATOM   5533  C   ILE A 355     -15.831  10.777  -1.680  1.00  0.230          C  
ATOM   5534  O   ILE A 355     -16.042  10.543  -0.490  1.00  0.260          O  
ATOM   5535  CB  ILE A 355     -14.983   8.983  -3.108  1.00  0.300          C  
ATOM   5536  CG1 ILE A 355     -15.313   7.799  -4.009  1.00  0.300          C  
ATOM   5537  CG2 ILE A 355     -14.209   8.547  -1.897  1.00  0.300          C  
ATOM   5538  CD1 ILE A 355     -16.261   6.743  -3.462  1.00  0.300          C  
ATOM   5539  H   ILE A 355     -16.379  10.375  -4.777  1.00  0.260          H  
ATOM   5540  HA  ILE A 355     -16.957   9.112  -2.267  1.00  0.250          H  
ATOM   5541  HB  ILE A 355     -14.339   9.638  -3.704  1.00  0.360          H  
ATOM   5542 1HG1 ILE A 355     -15.735   8.167  -4.931  1.00  0.360          H  
ATOM   5543 2HG1 ILE A 355     -14.380   7.325  -4.223  1.00  0.360          H  
ATOM   5544 1HG2 ILE A 355     -13.351   8.054  -2.268  1.00  0.360          H  
ATOM   5545 2HG2 ILE A 355     -13.892   9.394  -1.293  1.00  0.360          H  
ATOM   5546 3HG2 ILE A 355     -14.799   7.880  -1.279  1.00  0.360          H  
ATOM   5547 1HD1 ILE A 355     -16.373   5.954  -4.208  1.00  0.360          H  
ATOM   5548 2HD1 ILE A 355     -15.856   6.318  -2.555  1.00  0.360          H  
ATOM   5549 3HD1 ILE A 355     -17.236   7.170  -3.257  1.00  0.360          H  
ATOM   5550  N   SER A 356     -15.223  11.880  -2.104  1.00  0.240          N  
ATOM   5551  CA  SER A 356     -14.776  12.878  -1.170  1.00  0.260          C  
ATOM   5552  C   SER A 356     -15.932  13.397  -0.333  1.00  0.290          C  
ATOM   5553  O   SER A 356     -15.800  13.523   0.897  1.00  0.300          O  
ATOM   5554  CB  SER A 356     -14.167  14.025  -1.928  1.00  0.360          C  
ATOM   5555  OG  SER A 356     -12.997  13.649  -2.593  1.00  0.360          O  
ATOM   5556  H   SER A 356     -15.033  12.021  -3.095  1.00  0.290          H  
ATOM   5557  HA  SER A 356     -14.028  12.435  -0.512  1.00  0.310          H  
ATOM   5558 1HB  SER A 356     -14.887  14.415  -2.649  1.00  0.430          H  
ATOM   5559 2HB  SER A 356     -13.969  14.779  -1.243  1.00  0.430          H  
ATOM   5560  HG  SER A 356     -13.291  13.181  -3.399  1.00  0.430          H  
ATOM   5561  N   MET A 357     -17.076  13.696  -0.974  1.00  0.290          N  
ATOM   5562  CA  MET A 357     -18.223  14.140  -0.196  1.00  0.330          C  
ATOM   5563  C   MET A 357     -18.815  13.046   0.645  1.00  0.340          C  
ATOM   5564  O   MET A 357     -19.179  13.296   1.795  1.00  0.350          O  
ATOM   5565  CB  MET A 357     -19.303  14.749  -1.061  1.00  0.450          C  
ATOM   5566  CG  MET A 357     -18.984  16.105  -1.576  1.00  0.450          C  
ATOM   5567  SD  MET A 357     -18.734  17.343  -0.251  1.00  0.450          S  
ATOM   5568  CE  MET A 357     -20.412  17.619   0.381  1.00  0.450          C  
ATOM   5569  H   MET A 357     -17.134  13.620  -1.998  1.00  0.350          H  
ATOM   5570  HA  MET A 357     -17.877  14.909   0.488  1.00  0.400          H  
ATOM   5571 1HB  MET A 357     -19.447  14.103  -1.932  1.00  0.540          H  
ATOM   5572 2HB  MET A 357     -20.245  14.775  -0.522  1.00  0.540          H  
ATOM   5573 1HG  MET A 357     -18.095  16.066  -2.207  1.00  0.540          H  
ATOM   5574 2HG  MET A 357     -19.819  16.425  -2.164  1.00  0.540          H  
ATOM   5575 1HE  MET A 357     -20.379  18.349   1.191  1.00  0.540          H  
ATOM   5576 2HE  MET A 357     -21.039  18.004  -0.418  1.00  0.540          H  
ATOM   5577 3HE  MET A 357     -20.825  16.688   0.757  1.00  0.540          H  
ATOM   5578  N   ALA A 358     -18.919  11.829   0.101  1.00  0.330          N  
ATOM   5579  CA  ALA A 358     -19.504  10.744   0.856  1.00  0.350          C  
ATOM   5580  C   ALA A 358     -18.695  10.474   2.123  1.00  0.370          C  
ATOM   5581  O   ALA A 358     -19.279  10.242   3.183  1.00  0.390          O  
ATOM   5582  CB  ALA A 358     -19.597   9.507  -0.013  1.00  0.480          C  
ATOM   5583  H   ALA A 358     -18.629  11.652  -0.866  1.00  0.400          H  
ATOM   5584  HA  ALA A 358     -20.508  11.043   1.153  1.00  0.420          H  
ATOM   5585 1HB  ALA A 358     -20.067   8.719   0.545  1.00  0.580          H  
ATOM   5586 2HB  ALA A 358     -20.193   9.728  -0.899  1.00  0.580          H  
ATOM   5587 3HB  ALA A 358     -18.595   9.203  -0.317  1.00  0.580          H  
ATOM   5588  N   LYS A 359     -17.356  10.545   2.035  1.00  0.370          N  
ATOM   5589  CA  LYS A 359     -16.520  10.338   3.207  1.00  0.390          C  
ATOM   5590  C   LYS A 359     -16.625  11.487   4.186  1.00  0.410          C  
ATOM   5591  O   LYS A 359     -16.702  11.259   5.393  1.00  0.460          O  
ATOM   5592  CB  LYS A 359     -15.059  10.117   2.844  1.00  0.540          C  
ATOM   5593  CG  LYS A 359     -14.738   8.772   2.236  1.00  0.540          C  
ATOM   5594  CD  LYS A 359     -13.234   8.670   1.976  1.00  0.540          C  
ATOM   5595  CE  LYS A 359     -12.812   7.286   1.530  1.00  0.540          C  
ATOM   5596  NZ  LYS A 359     -12.868   6.282   2.646  1.00  0.540          N  
ATOM   5597  H   LYS A 359     -16.917  10.706   1.124  1.00  0.440          H  
ATOM   5598  HA  LYS A 359     -16.872   9.442   3.714  1.00  0.470          H  
ATOM   5599 1HB  LYS A 359     -14.760  10.882   2.119  1.00  0.650          H  
ATOM   5600 2HB  LYS A 359     -14.443  10.250   3.732  1.00  0.650          H  
ATOM   5601 1HG  LYS A 359     -15.067   7.982   2.907  1.00  0.650          H  
ATOM   5602 2HG  LYS A 359     -15.276   8.674   1.291  1.00  0.650          H  
ATOM   5603 1HD  LYS A 359     -12.958   9.385   1.195  1.00  0.650          H  
ATOM   5604 2HD  LYS A 359     -12.688   8.928   2.882  1.00  0.650          H  
ATOM   5605 1HE  LYS A 359     -13.469   6.955   0.732  1.00  0.650          H  
ATOM   5606 2HE  LYS A 359     -11.789   7.336   1.158  1.00  0.650          H  
ATOM   5607 1HZ  LYS A 359     -12.571   5.381   2.301  1.00  0.650          H  
ATOM   5608 2HZ  LYS A 359     -12.248   6.576   3.389  1.00  0.650          H  
ATOM   5609 3HZ  LYS A 359     -13.805   6.200   3.007  1.00  0.650          H  
ATOM   5610  N   THR A 360     -16.652  12.722   3.690  1.00  0.400          N  
ATOM   5611  CA  THR A 360     -16.738  13.870   4.574  1.00  0.420          C  
ATOM   5612  C   THR A 360     -18.006  13.774   5.415  1.00  0.470          C  
ATOM   5613  O   THR A 360     -17.980  13.941   6.643  1.00  0.590          O  
ATOM   5614  CB  THR A 360     -16.770  15.178   3.746  1.00  0.580          C  
ATOM   5615  OG1 THR A 360     -15.547  15.305   2.990  1.00  0.580          O  
ATOM   5616  CG2 THR A 360     -16.938  16.391   4.664  1.00  0.580          C  
ATOM   5617  H   THR A 360     -16.561  12.881   2.684  1.00  0.480          H  
ATOM   5618  HA  THR A 360     -15.873  13.875   5.235  1.00  0.500          H  
ATOM   5619  HB  THR A 360     -17.608  15.143   3.048  1.00  0.700          H  
ATOM   5620  HG1 THR A 360     -15.537  14.632   2.268  1.00  0.700          H  
ATOM   5621 1HG2 THR A 360     -16.959  17.293   4.058  1.00  0.700          H  
ATOM   5622 2HG2 THR A 360     -17.869  16.311   5.221  1.00  0.700          H  
ATOM   5623 3HG2 THR A 360     -16.102  16.438   5.360  1.00  0.700          H  
ATOM   5624  N   LEU A 361     -19.120  13.497   4.749  1.00  0.410          N  
ATOM   5625  CA  LEU A 361     -20.391  13.390   5.426  1.00  0.450          C  
ATOM   5626  C   LEU A 361     -20.461  12.171   6.336  1.00  0.480          C  
ATOM   5627  O   LEU A 361     -20.962  12.262   7.460  1.00  0.520          O  
ATOM   5628  CB  LEU A 361     -21.473  13.358   4.357  1.00  0.610          C  
ATOM   5629  CG  LEU A 361     -21.658  14.696   3.590  1.00  0.610          C  
ATOM   5630  CD1 LEU A 361     -22.467  14.457   2.393  1.00  0.610          C  
ATOM   5631  CD2 LEU A 361     -22.371  15.708   4.468  1.00  0.610          C  
ATOM   5632  H   LEU A 361     -19.079  13.373   3.732  1.00  0.490          H  
ATOM   5633  HA  LEU A 361     -20.516  14.269   6.049  1.00  0.540          H  
ATOM   5634 1HB  LEU A 361     -21.210  12.584   3.629  1.00  0.740          H  
ATOM   5635 2HB  LEU A 361     -22.419  13.090   4.822  1.00  0.740          H  
ATOM   5636  HG  LEU A 361     -20.685  15.085   3.282  1.00  0.740          H  
ATOM   5637 1HD1 LEU A 361     -22.600  15.384   1.848  1.00  0.740          H  
ATOM   5638 2HD1 LEU A 361     -21.939  13.741   1.779  1.00  0.740          H  
ATOM   5639 3HD1 LEU A 361     -23.426  14.071   2.667  1.00  0.740          H  
ATOM   5640 1HD2 LEU A 361     -22.511  16.639   3.914  1.00  0.740          H  
ATOM   5641 2HD2 LEU A 361     -23.348  15.320   4.760  1.00  0.740          H  
ATOM   5642 3HD2 LEU A 361     -21.800  15.924   5.362  1.00  0.740          H  
ATOM   5643  N   ALA A 362     -19.939  11.030   5.891  1.00  0.480          N  
ATOM   5644  CA  ALA A 362     -19.972   9.843   6.719  1.00  0.520          C  
ATOM   5645  C   ALA A 362     -19.204  10.073   8.017  1.00  0.540          C  
ATOM   5646  O   ALA A 362     -19.625   9.616   9.093  1.00  0.580          O  
ATOM   5647  CB  ALA A 362     -19.408   8.690   5.939  1.00  0.710          C  
ATOM   5648  H   ALA A 362     -19.552  10.948   4.947  1.00  0.580          H  
ATOM   5649  HA  ALA A 362     -21.007   9.630   6.967  1.00  0.620          H  
ATOM   5650 1HB  ALA A 362     -19.459   7.795   6.508  1.00  0.850          H  
ATOM   5651 2HB  ALA A 362     -20.004   8.588   5.047  1.00  0.850          H  
ATOM   5652 3HB  ALA A 362     -18.375   8.899   5.673  1.00  0.850          H  
ATOM   5653  N   ASN A 363     -18.079  10.806   7.931  1.00  0.530          N  
ATOM   5654  CA  ASN A 363     -17.267  11.082   9.105  1.00  0.560          C  
ATOM   5655  C   ASN A 363     -18.037  11.932  10.108  1.00  0.600          C  
ATOM   5656  O   ASN A 363     -17.987  11.676  11.312  1.00  0.800          O  
ATOM   5657  CB  ASN A 363     -15.985  11.775   8.694  1.00  0.770          C  
ATOM   5658  CG  ASN A 363     -15.017  10.859   7.987  1.00  0.770          C  
ATOM   5659  OD1 ASN A 363     -15.062   9.629   8.117  1.00  0.770          O  
ATOM   5660  ND2 ASN A 363     -14.133  11.445   7.225  1.00  0.770          N  
ATOM   5661  H   ASN A 363     -17.747  11.105   7.009  1.00  0.640          H  
ATOM   5662  HA  ASN A 363     -17.026  10.136   9.589  1.00  0.670          H  
ATOM   5663 1HB  ASN A 363     -16.225  12.603   8.026  1.00  0.930          H  
ATOM   5664 2HB  ASN A 363     -15.501  12.195   9.573  1.00  0.930          H  
ATOM   5665 1HD2 ASN A 363     -13.467  10.897   6.722  1.00  0.930          H  
ATOM   5666 2HD2 ASN A 363     -14.128  12.440   7.138  1.00  0.930          H  
ATOM   5667  N   LYS A 364     -18.799  12.907   9.605  1.00  0.550          N  
ATOM   5668  CA  LYS A 364     -19.631  13.762  10.449  1.00  0.590          C  
ATOM   5669  C   LYS A 364     -20.751  12.987  11.151  1.00  0.630          C  
ATOM   5670  O   LYS A 364     -21.092  13.275  12.301  1.00  0.740          O  
ATOM   5671  CB  LYS A 364     -20.240  14.897   9.627  1.00  0.810          C  
ATOM   5672  CG  LYS A 364     -19.251  15.974   9.175  1.00  0.810          C  
ATOM   5673  CD  LYS A 364     -19.960  17.026   8.325  1.00  0.810          C  
ATOM   5674  CE  LYS A 364     -19.031  18.139   7.882  1.00  0.810          C  
ATOM   5675  NZ  LYS A 364     -19.737  19.116   6.999  1.00  0.810          N  
ATOM   5676  H   LYS A 364     -18.733  13.098   8.598  1.00  0.660          H  
ATOM   5677  HA  LYS A 364     -18.996  14.195  11.220  1.00  0.710          H  
ATOM   5678 1HB  LYS A 364     -20.710  14.484   8.735  1.00  0.970          H  
ATOM   5679 2HB  LYS A 364     -21.027  15.380  10.207  1.00  0.970          H  
ATOM   5680 1HG  LYS A 364     -18.812  16.452  10.050  1.00  0.970          H  
ATOM   5681 2HG  LYS A 364     -18.454  15.516   8.595  1.00  0.970          H  
ATOM   5682 1HD  LYS A 364     -20.382  16.550   7.438  1.00  0.970          H  
ATOM   5683 2HD  LYS A 364     -20.782  17.462   8.895  1.00  0.970          H  
ATOM   5684 1HE  LYS A 364     -18.660  18.662   8.760  1.00  0.970          H  
ATOM   5685 2HE  LYS A 364     -18.188  17.714   7.339  1.00  0.970          H  
ATOM   5686 1HZ  LYS A 364     -19.104  19.848   6.721  1.00  0.970          H  
ATOM   5687 2HZ  LYS A 364     -20.074  18.632   6.173  1.00  0.970          H  
ATOM   5688 3HZ  LYS A 364     -20.525  19.524   7.495  1.00  0.970          H  
ATOM   5689  N   HIS A 365     -21.319  12.001  10.454  1.00  0.600          N  
ATOM   5690  CA  HIS A 365     -22.438  11.239  10.997  1.00  0.640          C  
ATOM   5691  C   HIS A 365     -22.093   9.910  11.687  1.00  0.740          C  
ATOM   5692  O   HIS A 365     -22.941   9.344  12.379  1.00  1.030          O  
ATOM   5693  CB  HIS A 365     -23.451  11.008   9.888  1.00  0.880          C  
ATOM   5694  CG  HIS A 365     -24.099  12.270   9.433  1.00  0.880          C  
ATOM   5695  ND1 HIS A 365     -25.002  12.970  10.217  1.00  0.880          N  
ATOM   5696  CD2 HIS A 365     -23.973  12.976   8.290  1.00  0.880          C  
ATOM   5697  CE1 HIS A 365     -25.392  14.046   9.566  1.00  0.880          C  
ATOM   5698  NE2 HIS A 365     -24.782  14.068   8.404  1.00  0.880          N  
ATOM   5699  H   HIS A 365     -21.013  11.853   9.486  1.00  0.720          H  
ATOM   5700  HA  HIS A 365     -22.930  11.854  11.748  1.00  0.770          H  
ATOM   5701 1HB  HIS A 365     -22.924  10.589   9.039  1.00  1.060          H  
ATOM   5702 2HB  HIS A 365     -24.213  10.301  10.206  1.00  1.060          H  
ATOM   5703  HD2 HIS A 365     -23.352  12.732   7.436  1.00  1.060          H  
ATOM   5704  HE1 HIS A 365     -26.099  14.795   9.925  1.00  1.060          H  
ATOM   5705  HE2 HIS A 365     -24.892  14.782   7.701  1.00  1.060          H  
ATOM   5706  N   GLY A 366     -20.856   9.427  11.579  1.00  0.620          N  
ATOM   5707  CA  GLY A 366     -20.492   8.195  12.272  1.00  0.690          C  
ATOM   5708  C   GLY A 366     -20.719   6.890  11.509  1.00  0.670          C  
ATOM   5709  O   GLY A 366     -20.871   5.833  12.126  1.00  1.010          O  
ATOM   5710  H   GLY A 366     -20.171   9.870  10.962  1.00  0.740          H  
ATOM   5711 1HA  GLY A 366     -19.438   8.259  12.540  1.00  0.830          H  
ATOM   5712 2HA  GLY A 366     -21.036   8.152  13.213  1.00  0.830          H  
ATOM   5713  N   TYR A 367     -20.772   6.939  10.186  1.00  0.520          N  
ATOM   5714  CA  TYR A 367     -20.964   5.688   9.450  1.00  0.540          C  
ATOM   5715  C   TYR A 367     -19.882   5.489   8.407  1.00  0.500          C  
ATOM   5716  O   TYR A 367     -19.002   6.328   8.255  1.00  0.590          O  
ATOM   5717  CB  TYR A 367     -22.369   5.596   8.851  1.00  0.750          C  
ATOM   5718  CG  TYR A 367     -22.749   6.591   7.774  1.00  0.750          C  
ATOM   5719  CD1 TYR A 367     -22.554   6.285   6.438  1.00  0.750          C  
ATOM   5720  CD2 TYR A 367     -23.348   7.779   8.123  1.00  0.750          C  
ATOM   5721  CE1 TYR A 367     -22.964   7.158   5.464  1.00  0.750          C  
ATOM   5722  CE2 TYR A 367     -23.762   8.650   7.144  1.00  0.750          C  
ATOM   5723  CZ  TYR A 367     -23.581   8.348   5.824  1.00  0.750          C  
ATOM   5724  OH  TYR A 367     -24.039   9.213   4.851  1.00  0.750          O  
ATOM   5725  H   TYR A 367     -20.626   7.841   9.719  1.00  0.620          H  
ATOM   5726  HA  TYR A 367     -20.868   4.858  10.148  1.00  0.650          H  
ATOM   5727 1HB  TYR A 367     -22.511   4.598   8.439  1.00  0.900          H  
ATOM   5728 2HB  TYR A 367     -23.090   5.701   9.661  1.00  0.900          H  
ATOM   5729  HD1 TYR A 367     -22.092   5.347   6.154  1.00  0.900          H  
ATOM   5730  HD2 TYR A 367     -23.510   8.017   9.175  1.00  0.900          H  
ATOM   5731  HE1 TYR A 367     -22.816   6.900   4.421  1.00  0.900          H  
ATOM   5732  HE2 TYR A 367     -24.244   9.575   7.416  1.00  0.900          H  
ATOM   5733  HH  TYR A 367     -24.552   9.948   5.275  1.00  0.900          H  
ATOM   5734  N   GLN A 368     -19.894   4.341   7.736  1.00  0.470          N  
ATOM   5735  CA  GLN A 368     -18.898   4.080   6.707  1.00  0.450          C  
ATOM   5736  C   GLN A 368     -19.504   4.030   5.325  1.00  0.470          C  
ATOM   5737  O   GLN A 368     -20.657   3.641   5.162  1.00  0.630          O  
ATOM   5738  CB  GLN A 368     -18.169   2.770   6.996  1.00  0.640          C  
ATOM   5739  CG  GLN A 368     -17.449   2.761   8.322  1.00  0.640          C  
ATOM   5740  CD  GLN A 368     -16.322   3.754   8.329  1.00  0.640          C  
ATOM   5741  OE1 GLN A 368     -15.477   3.748   7.430  1.00  0.640          O  
ATOM   5742  NE2 GLN A 368     -16.303   4.619   9.324  1.00  0.640          N  
ATOM   5743  H   GLN A 368     -20.619   3.662   7.914  1.00  0.560          H  
ATOM   5744  HA  GLN A 368     -18.170   4.891   6.711  1.00  0.540          H  
ATOM   5745 1HB  GLN A 368     -18.882   1.947   6.991  1.00  0.770          H  
ATOM   5746 2HB  GLN A 368     -17.441   2.577   6.207  1.00  0.770          H  
ATOM   5747 1HG  GLN A 368     -18.145   3.028   9.115  1.00  0.770          H  
ATOM   5748 2HG  GLN A 368     -17.037   1.769   8.500  1.00  0.770          H  
ATOM   5749 1HE2 GLN A 368     -15.582   5.313   9.372  1.00  0.770          H  
ATOM   5750 2HE2 GLN A 368     -17.014   4.595  10.026  1.00  0.770          H  
ATOM   5751  N   VAL A 369     -18.685   4.360   4.336  1.00  0.450          N  
ATOM   5752  CA  VAL A 369     -19.034   4.329   2.918  1.00  0.450          C  
ATOM   5753  C   VAL A 369     -18.131   3.383   2.156  1.00  0.460          C  
ATOM   5754  O   VAL A 369     -16.908   3.459   2.270  1.00  0.470          O  
ATOM   5755  CB  VAL A 369     -18.918   5.743   2.311  1.00  0.630          C  
ATOM   5756  CG1 VAL A 369     -19.159   5.723   0.787  1.00  0.630          C  
ATOM   5757  CG2 VAL A 369     -19.957   6.622   2.980  1.00  0.630          C  
ATOM   5758  H   VAL A 369     -17.751   4.657   4.588  1.00  0.540          H  
ATOM   5759  HA  VAL A 369     -20.065   3.983   2.816  1.00  0.540          H  
ATOM   5760  HB  VAL A 369     -17.918   6.134   2.493  1.00  0.760          H  
ATOM   5761 1HG1 VAL A 369     -19.071   6.714   0.392  1.00  0.760          H  
ATOM   5762 2HG1 VAL A 369     -18.422   5.092   0.291  1.00  0.760          H  
ATOM   5763 3HG1 VAL A 369     -20.148   5.346   0.577  1.00  0.760          H  
ATOM   5764 1HG2 VAL A 369     -19.900   7.634   2.600  1.00  0.760          H  
ATOM   5765 2HG2 VAL A 369     -20.951   6.214   2.787  1.00  0.760          H  
ATOM   5766 3HG2 VAL A 369     -19.775   6.625   4.037  1.00  0.760          H  
ATOM   5767  N   ASP A 370     -18.739   2.494   1.383  1.00  0.470          N  
ATOM   5768  CA  ASP A 370     -18.002   1.543   0.569  1.00  0.470          C  
ATOM   5769  C   ASP A 370     -17.667   2.143  -0.793  1.00  0.400          C  
ATOM   5770  O   ASP A 370     -18.546   2.304  -1.643  1.00  0.370          O  
ATOM   5771  CB  ASP A 370     -18.783   0.230   0.436  1.00  0.660          C  
ATOM   5772  CG  ASP A 370     -18.061  -0.845  -0.386  1.00  0.660          C  
ATOM   5773  OD1 ASP A 370     -17.312  -0.479  -1.293  1.00  0.660          O  
ATOM   5774  OD2 ASP A 370     -18.261  -2.007  -0.125  1.00  0.660          O  
ATOM   5775  H   ASP A 370     -19.751   2.499   1.352  1.00  0.560          H  
ATOM   5776  HA  ASP A 370     -17.064   1.316   1.076  1.00  0.560          H  
ATOM   5777 1HB  ASP A 370     -18.983  -0.171   1.430  1.00  0.790          H  
ATOM   5778 2HB  ASP A 370     -19.736   0.429  -0.022  1.00  0.790          H  
ATOM   5779  N   GLY A 371     -16.402   2.524  -0.970  1.00  0.390          N  
ATOM   5780  CA  GLY A 371     -15.941   3.203  -2.176  1.00  0.360          C  
ATOM   5781  C   GLY A 371     -16.050   2.358  -3.446  1.00  0.350          C  
ATOM   5782  O   GLY A 371     -16.042   2.897  -4.559  1.00  0.410          O  
ATOM   5783  H   GLY A 371     -15.747   2.349  -0.219  1.00  0.470          H  
ATOM   5784 1HA  GLY A 371     -16.530   4.107  -2.301  1.00  0.430          H  
ATOM   5785 2HA  GLY A 371     -14.906   3.517  -2.036  1.00  0.430          H  
ATOM   5786  N   ASN A 372     -16.160   1.036  -3.304  1.00  0.340          N  
ATOM   5787  CA  ASN A 372     -16.276   0.198  -4.482  1.00  0.330          C  
ATOM   5788  C   ASN A 372     -17.723   0.188  -4.867  1.00  0.330          C  
ATOM   5789  O   ASN A 372     -18.058   0.308  -6.046  1.00  0.330          O  
ATOM   5790  CB  ASN A 372     -15.739  -1.185  -4.225  1.00  0.470          C  
ATOM   5791  CG  ASN A 372     -14.271  -1.164  -4.145  1.00  0.470          C  
ATOM   5792  OD1 ASN A 372     -13.632  -0.626  -5.066  1.00  0.470          O  
ATOM   5793  ND2 ASN A 372     -13.714  -1.709  -3.088  1.00  0.470          N  
ATOM   5794  H   ASN A 372     -16.243   0.615  -2.370  1.00  0.410          H  
ATOM   5795  HA  ASN A 372     -15.721   0.646  -5.306  1.00  0.400          H  
ATOM   5796 1HB  ASN A 372     -16.148  -1.575  -3.292  1.00  0.560          H  
ATOM   5797 2HB  ASN A 372     -16.044  -1.856  -5.033  1.00  0.560          H  
ATOM   5798 1HD2 ASN A 372     -12.716  -1.722  -2.987  1.00  0.560          H  
ATOM   5799 2HD2 ASN A 372     -14.290  -2.120  -2.374  1.00  0.560          H  
ATOM   5800  N   GLN A 373     -18.591   0.115  -3.865  1.00  0.340          N  
ATOM   5801  CA  GLN A 373     -20.010   0.135  -4.151  1.00  0.350          C  
ATOM   5802  C   GLN A 373     -20.423   1.488  -4.713  1.00  0.330          C  
ATOM   5803  O   GLN A 373     -21.290   1.539  -5.586  1.00  0.330          O  
ATOM   5804  CB  GLN A 373     -20.841  -0.225  -2.933  1.00  0.490          C  
ATOM   5805  CG  GLN A 373     -22.357  -0.316  -3.200  1.00  0.490          C  
ATOM   5806  CD  GLN A 373     -22.762  -1.369  -4.224  1.00  0.490          C  
ATOM   5807  OE1 GLN A 373     -22.076  -2.389  -4.434  1.00  0.490          O  
ATOM   5808  NE2 GLN A 373     -23.916  -1.126  -4.836  1.00  0.490          N  
ATOM   5809  H   GLN A 373     -18.228  -0.021  -2.908  1.00  0.410          H  
ATOM   5810  HA  GLN A 373     -20.207  -0.616  -4.912  1.00  0.420          H  
ATOM   5811 1HB  GLN A 373     -20.499  -1.176  -2.522  1.00  0.580          H  
ATOM   5812 2HB  GLN A 373     -20.686   0.535  -2.174  1.00  0.580          H  
ATOM   5813 1HG  GLN A 373     -22.851  -0.582  -2.266  1.00  0.580          H  
ATOM   5814 2HG  GLN A 373     -22.733   0.650  -3.546  1.00  0.580          H  
ATOM   5815 1HE2 GLN A 373     -24.321  -1.794  -5.476  1.00  0.580          H  
ATOM   5816 2HE2 GLN A 373     -24.449  -0.279  -4.607  1.00  0.580          H  
ATOM   5817  N   GLU A 374     -19.812   2.590  -4.240  1.00  0.320          N  
ATOM   5818  CA  GLU A 374     -20.174   3.897  -4.785  1.00  0.310          C  
ATOM   5819  C   GLU A 374     -19.773   3.981  -6.242  1.00  0.290          C  
ATOM   5820  O   GLU A 374     -20.538   4.481  -7.063  1.00  0.310          O  
ATOM   5821  CB  GLU A 374     -19.493   5.048  -4.041  1.00  0.440          C  
ATOM   5822  CG  GLU A 374     -20.003   5.317  -2.661  1.00  0.440          C  
ATOM   5823  CD  GLU A 374     -21.421   5.706  -2.671  1.00  0.440          C  
ATOM   5824  OE1 GLU A 374     -21.791   6.558  -3.437  1.00  0.440          O  
ATOM   5825  OE2 GLU A 374     -22.168   5.134  -1.907  1.00  0.440          O  
ATOM   5826  H   GLU A 374     -19.125   2.502  -3.484  1.00  0.380          H  
ATOM   5827  HA  GLU A 374     -21.256   4.017  -4.714  1.00  0.370          H  
ATOM   5828 1HB  GLU A 374     -18.439   4.812  -3.947  1.00  0.530          H  
ATOM   5829 2HB  GLU A 374     -19.573   5.966  -4.625  1.00  0.530          H  
ATOM   5830 1HG  GLU A 374     -19.887   4.422  -2.054  1.00  0.530          H  
ATOM   5831 2HG  GLU A 374     -19.409   6.113  -2.214  1.00  0.530          H  
ATOM   5832  N   LEU A 375     -18.604   3.439  -6.579  1.00  0.300          N  
ATOM   5833  CA  LEU A 375     -18.131   3.455  -7.948  1.00  0.280          C  
ATOM   5834  C   LEU A 375     -19.035   2.590  -8.838  1.00  0.290          C  
ATOM   5835  O   LEU A 375     -19.376   2.993  -9.959  1.00  0.280          O  
ATOM   5836  CB  LEU A 375     -16.651   3.070  -7.929  1.00  0.400          C  
ATOM   5837  CG  LEU A 375     -15.874   3.036  -9.228  1.00  0.400          C  
ATOM   5838  CD1 LEU A 375     -15.941   4.361  -9.986  1.00  0.400          C  
ATOM   5839  CD2 LEU A 375     -14.427   2.773  -8.864  1.00  0.400          C  
ATOM   5840  H   LEU A 375     -17.976   3.078  -5.852  1.00  0.360          H  
ATOM   5841  HA  LEU A 375     -18.197   4.477  -8.304  1.00  0.340          H  
ATOM   5842 1HB  LEU A 375     -16.142   3.741  -7.253  1.00  0.480          H  
ATOM   5843 2HB  LEU A 375     -16.585   2.071  -7.497  1.00  0.480          H  
ATOM   5844  HG  LEU A 375     -16.255   2.260  -9.857  1.00  0.480          H  
ATOM   5845 1HD1 LEU A 375     -15.345   4.281 -10.888  1.00  0.480          H  
ATOM   5846 2HD1 LEU A 375     -16.969   4.582 -10.256  1.00  0.480          H  
ATOM   5847 3HD1 LEU A 375     -15.561   5.141  -9.400  1.00  0.480          H  
ATOM   5848 1HD2 LEU A 375     -13.852   2.749  -9.744  1.00  0.480          H  
ATOM   5849 2HD2 LEU A 375     -14.066   3.572  -8.229  1.00  0.480          H  
ATOM   5850 3HD2 LEU A 375     -14.328   1.835  -8.336  1.00  0.480          H  
ATOM   5851  N   ILE A 376     -19.469   1.430  -8.326  1.00  0.310          N  
ATOM   5852  CA  ILE A 376     -20.390   0.578  -9.063  1.00  0.320          C  
ATOM   5853  C   ILE A 376     -21.707   1.316  -9.273  1.00  0.320          C  
ATOM   5854  O   ILE A 376     -22.241   1.306 -10.385  1.00  0.320          O  
ATOM   5855  CB  ILE A 376     -20.646  -0.763  -8.330  1.00  0.440          C  
ATOM   5856  CG1 ILE A 376     -19.359  -1.604  -8.351  1.00  0.440          C  
ATOM   5857  CG2 ILE A 376     -21.826  -1.510  -8.952  1.00  0.440          C  
ATOM   5858  CD1 ILE A 376     -19.349  -2.805  -7.433  1.00  0.440          C  
ATOM   5859  H   ILE A 376     -19.124   1.133  -7.409  1.00  0.370          H  
ATOM   5860  HA  ILE A 376     -19.956   0.360 -10.036  1.00  0.380          H  
ATOM   5861  HB  ILE A 376     -20.874  -0.556  -7.285  1.00  0.530          H  
ATOM   5862 1HG1 ILE A 376     -19.174  -1.943  -9.375  1.00  0.530          H  
ATOM   5863 2HG1 ILE A 376     -18.553  -0.973  -8.049  1.00  0.530          H  
ATOM   5864 1HG2 ILE A 376     -21.999  -2.433  -8.420  1.00  0.530          H  
ATOM   5865 2HG2 ILE A 376     -22.719  -0.909  -8.892  1.00  0.530          H  
ATOM   5866 3HG2 ILE A 376     -21.603  -1.722  -9.984  1.00  0.530          H  
ATOM   5867 1HD1 ILE A 376     -18.382  -3.304  -7.515  1.00  0.530          H  
ATOM   5868 2HD1 ILE A 376     -19.497  -2.474  -6.402  1.00  0.530          H  
ATOM   5869 3HD1 ILE A 376     -20.130  -3.503  -7.702  1.00  0.530          H  
ATOM   5870  N   ALA A 377     -22.250   1.934  -8.211  1.00  0.320          N  
ATOM   5871  CA  ALA A 377     -23.503   2.664  -8.315  1.00  0.320          C  
ATOM   5872  C   ALA A 377     -23.397   3.803  -9.321  1.00  0.300          C  
ATOM   5873  O   ALA A 377     -24.324   3.992 -10.111  1.00  0.300          O  
ATOM   5874  CB  ALA A 377     -23.906   3.222  -6.958  1.00  0.450          C  
ATOM   5875  H   ALA A 377     -21.788   1.878  -7.302  1.00  0.380          H  
ATOM   5876  HA  ALA A 377     -24.268   1.970  -8.659  1.00  0.380          H  
ATOM   5877 1HB  ALA A 377     -24.860   3.744  -7.035  1.00  0.540          H  
ATOM   5878 2HB  ALA A 377     -23.990   2.404  -6.247  1.00  0.540          H  
ATOM   5879 3HB  ALA A 377     -23.139   3.916  -6.614  1.00  0.540          H  
ATOM   5880  N   LEU A 378     -22.263   4.537  -9.341  1.00  0.280          N  
ATOM   5881  CA  LEU A 378     -22.096   5.618 -10.311  1.00  0.260          C  
ATOM   5882  C   LEU A 378     -22.093   5.065 -11.716  1.00  0.260          C  
ATOM   5883  O   LEU A 378     -22.764   5.615 -12.594  1.00  0.260          O  
ATOM   5884  CB  LEU A 378     -20.765   6.372 -10.111  1.00  0.370          C  
ATOM   5885  CG  LEU A 378     -20.598   7.284  -8.869  1.00  0.370          C  
ATOM   5886  CD1 LEU A 378     -19.113   7.720  -8.770  1.00  0.370          C  
ATOM   5887  CD2 LEU A 378     -21.510   8.516  -9.003  1.00  0.370          C  
ATOM   5888  H   LEU A 378     -21.537   4.369  -8.639  1.00  0.340          H  
ATOM   5889  HA  LEU A 378     -22.934   6.301 -10.216  1.00  0.310          H  
ATOM   5890 1HB  LEU A 378     -19.968   5.629 -10.074  1.00  0.450          H  
ATOM   5891 2HB  LEU A 378     -20.601   6.989 -10.990  1.00  0.450          H  
ATOM   5892  HG  LEU A 378     -20.861   6.738  -7.969  1.00  0.450          H  
ATOM   5893 1HD1 LEU A 378     -18.988   8.350  -7.903  1.00  0.450          H  
ATOM   5894 2HD1 LEU A 378     -18.481   6.842  -8.672  1.00  0.450          H  
ATOM   5895 3HD1 LEU A 378     -18.831   8.272  -9.661  1.00  0.450          H  
ATOM   5896 1HD2 LEU A 378     -21.388   9.161  -8.138  1.00  0.450          H  
ATOM   5897 2HD2 LEU A 378     -21.249   9.074  -9.906  1.00  0.450          H  
ATOM   5898 3HD2 LEU A 378     -22.540   8.197  -9.063  1.00  0.450          H  
ATOM   5899  N   GLY A 379     -21.401   3.937 -11.904  1.00  0.270          N  
ATOM   5900  CA  GLY A 379     -21.310   3.272 -13.186  1.00  0.280          C  
ATOM   5901  C   GLY A 379     -22.687   2.905 -13.689  1.00  0.290          C  
ATOM   5902  O   GLY A 379     -23.043   3.199 -14.837  1.00  0.300          O  
ATOM   5903  H   GLY A 379     -20.850   3.555 -11.129  1.00  0.320          H  
ATOM   5904 1HA  GLY A 379     -20.824   3.926 -13.898  1.00  0.340          H  
ATOM   5905 2HA  GLY A 379     -20.699   2.379 -13.082  1.00  0.340          H  
ATOM   5906  N   ILE A 380     -23.475   2.266 -12.828  1.00  0.310          N  
ATOM   5907  CA  ILE A 380     -24.818   1.855 -13.181  1.00  0.330          C  
ATOM   5908  C   ILE A 380     -25.683   3.058 -13.510  1.00  0.330          C  
ATOM   5909  O   ILE A 380     -26.400   3.045 -14.515  1.00  0.350          O  
ATOM   5910  CB  ILE A 380     -25.466   1.041 -12.036  1.00  0.450          C  
ATOM   5911  CG1 ILE A 380     -24.739  -0.320 -11.894  1.00  0.450          C  
ATOM   5912  CG2 ILE A 380     -26.966   0.865 -12.277  1.00  0.450          C  
ATOM   5913  CD1 ILE A 380     -25.081  -1.084 -10.630  1.00  0.450          C  
ATOM   5914  H   ILE A 380     -23.100   2.043 -11.900  1.00  0.370          H  
ATOM   5915  HA  ILE A 380     -24.763   1.223 -14.064  1.00  0.400          H  
ATOM   5916  HB  ILE A 380     -25.319   1.574 -11.094  1.00  0.540          H  
ATOM   5917 1HG1 ILE A 380     -24.977  -0.944 -12.754  1.00  0.540          H  
ATOM   5918 2HG1 ILE A 380     -23.673  -0.136 -11.893  1.00  0.540          H  
ATOM   5919 1HG2 ILE A 380     -27.404   0.312 -11.474  1.00  0.540          H  
ATOM   5920 2HG2 ILE A 380     -27.453   1.832 -12.326  1.00  0.540          H  
ATOM   5921 3HG2 ILE A 380     -27.122   0.329 -13.212  1.00  0.540          H  
ATOM   5922 1HD1 ILE A 380     -24.514  -2.009 -10.608  1.00  0.540          H  
ATOM   5923 2HD1 ILE A 380     -24.826  -0.479  -9.762  1.00  0.540          H  
ATOM   5924 3HD1 ILE A 380     -26.132  -1.319 -10.602  1.00  0.540          H  
ATOM   5925  N   CYS A 381     -25.631   4.095 -12.668  1.00  0.330          N  
ATOM   5926  CA  CYS A 381     -26.451   5.276 -12.862  1.00  0.320          C  
ATOM   5927  C   CYS A 381     -26.135   5.987 -14.176  1.00  0.300          C  
ATOM   5928  O   CYS A 381     -27.061   6.381 -14.892  1.00  0.300          O  
ATOM   5929  CB  CYS A 381     -26.212   6.262 -11.714  1.00  0.450          C  
ATOM   5930  SG  CYS A 381     -26.830   5.713 -10.102  1.00  0.450          S  
ATOM   5931  H   CYS A 381     -25.020   4.047 -11.850  1.00  0.400          H  
ATOM   5932  HA  CYS A 381     -27.496   4.972 -12.866  1.00  0.380          H  
ATOM   5933 1HB  CYS A 381     -25.143   6.445 -11.616  1.00  0.540          H  
ATOM   5934 2HB  CYS A 381     -26.676   7.200 -11.947  1.00  0.540          H  
ATOM   5935  HG  CYS A 381     -25.874   4.770  -9.930  1.00  0.540          H  
ATOM   5936  N   ASN A 382     -24.845   6.123 -14.516  1.00  0.270          N  
ATOM   5937  CA  ASN A 382     -24.447   6.779 -15.754  1.00  0.260          C  
ATOM   5938  C   ASN A 382     -24.699   5.907 -16.985  1.00  0.280          C  
ATOM   5939  O   ASN A 382     -25.091   6.431 -18.033  1.00  0.280          O  
ATOM   5940  CB  ASN A 382     -23.012   7.277 -15.644  1.00  0.370          C  
ATOM   5941  CG  ASN A 382     -22.909   8.592 -14.803  1.00  0.370          C  
ATOM   5942  OD1 ASN A 382     -23.837   9.422 -14.840  1.00  0.370          O  
ATOM   5943  ND2 ASN A 382     -21.842   8.781 -14.050  1.00  0.370          N  
ATOM   5944  H   ASN A 382     -24.118   5.797 -13.870  1.00  0.320          H  
ATOM   5945  HA  ASN A 382     -25.074   7.661 -15.877  1.00  0.310          H  
ATOM   5946 1HB  ASN A 382     -22.401   6.508 -15.162  1.00  0.440          H  
ATOM   5947 2HB  ASN A 382     -22.599   7.451 -16.641  1.00  0.440          H  
ATOM   5948 1HD2 ASN A 382     -21.768   9.638 -13.473  1.00  0.440          H  
ATOM   5949 2HD2 ASN A 382     -21.091   8.082 -14.013  1.00  0.440          H  
ATOM   5950  N   SER A 383     -24.539   4.581 -16.870  1.00  0.300          N  
ATOM   5951  CA  SER A 383     -24.813   3.701 -18.001  1.00  0.330          C  
ATOM   5952  C   SER A 383     -26.305   3.772 -18.353  1.00  0.340          C  
ATOM   5953  O   SER A 383     -26.669   4.038 -19.513  1.00  0.370          O  
ATOM   5954  CB  SER A 383     -24.402   2.281 -17.662  1.00  0.450          C  
ATOM   5955  OG  SER A 383     -24.664   1.401 -18.722  1.00  0.450          O  
ATOM   5956  H   SER A 383     -24.174   4.166 -16.007  1.00  0.360          H  
ATOM   5957  HA  SER A 383     -24.231   4.042 -18.857  1.00  0.400          H  
ATOM   5958 1HB  SER A 383     -23.335   2.264 -17.425  1.00  0.540          H  
ATOM   5959 2HB  SER A 383     -24.936   1.954 -16.767  1.00  0.540          H  
ATOM   5960  HG  SER A 383     -24.361   0.541 -18.424  1.00  0.540          H  
ATOM   5961  N   ILE A 384     -27.169   3.608 -17.329  1.00  0.340          N  
ATOM   5962  CA  ILE A 384     -28.618   3.667 -17.514  1.00  0.360          C  
ATOM   5963  C   ILE A 384     -29.013   5.048 -17.990  1.00  0.350          C  
ATOM   5964  O   ILE A 384     -29.844   5.195 -18.892  1.00  0.360          O  
ATOM   5965  CB  ILE A 384     -29.390   3.279 -16.234  1.00  0.500          C  
ATOM   5966  CG1 ILE A 384     -29.171   1.775 -15.955  1.00  0.500          C  
ATOM   5967  CG2 ILE A 384     -30.879   3.625 -16.369  1.00  0.500          C  
ATOM   5968  CD1 ILE A 384     -29.655   1.319 -14.600  1.00  0.500          C  
ATOM   5969  H   ILE A 384     -26.799   3.406 -16.393  1.00  0.410          H  
ATOM   5970  HA  ILE A 384     -28.891   2.956 -18.290  1.00  0.430          H  
ATOM   5971  HB  ILE A 384     -28.967   3.824 -15.385  1.00  0.600          H  
ATOM   5972 1HG1 ILE A 384     -29.670   1.189 -16.724  1.00  0.600          H  
ATOM   5973 2HG1 ILE A 384     -28.100   1.574 -16.009  1.00  0.600          H  
ATOM   5974 1HG2 ILE A 384     -31.416   3.363 -15.466  1.00  0.600          H  
ATOM   5975 2HG2 ILE A 384     -30.989   4.688 -16.528  1.00  0.600          H  
ATOM   5976 3HG2 ILE A 384     -31.296   3.078 -17.215  1.00  0.600          H  
ATOM   5977 1HD1 ILE A 384     -29.439   0.259 -14.475  1.00  0.600          H  
ATOM   5978 2HD1 ILE A 384     -29.148   1.886 -13.835  1.00  0.600          H  
ATOM   5979 3HD1 ILE A 384     -30.719   1.469 -14.508  1.00  0.600          H  
ATOM   5980  N   GLY A 385     -28.448   6.072 -17.371  1.00  0.320          N  
ATOM   5981  CA  GLY A 385     -28.705   7.423 -17.771  1.00  0.320          C  
ATOM   5982  C   GLY A 385     -28.490   7.593 -19.273  1.00  0.320          C  
ATOM   5983  O   GLY A 385     -29.378   8.085 -19.973  1.00  0.330          O  
ATOM   5984  H   GLY A 385     -27.815   5.942 -16.581  1.00  0.380          H  
ATOM   5985 1HA  GLY A 385     -29.719   7.710 -17.496  1.00  0.380          H  
ATOM   5986 2HA  GLY A 385     -28.022   8.072 -17.223  1.00  0.380          H  
ATOM   5987  N   SER A 386     -27.342   7.158 -19.816  1.00  0.320          N  
ATOM   5988  CA  SER A 386     -27.134   7.360 -21.254  1.00  0.330          C  
ATOM   5989  C   SER A 386     -28.231   6.661 -22.069  1.00  0.360          C  
ATOM   5990  O   SER A 386     -28.735   7.220 -23.044  1.00  0.440          O  
ATOM   5991  CB  SER A 386     -25.820   6.767 -21.696  1.00  0.460          C  
ATOM   5992  OG  SER A 386     -25.895   5.367 -21.692  1.00  0.460          O  
ATOM   5993  H   SER A 386     -26.605   6.772 -19.216  1.00  0.380          H  
ATOM   5994  HA  SER A 386     -27.149   8.432 -21.462  1.00  0.400          H  
ATOM   5995 1HB  SER A 386     -25.571   7.126 -22.694  1.00  0.550          H  
ATOM   5996 2HB  SER A 386     -25.032   7.087 -21.026  1.00  0.550          H  
ATOM   5997  HG  SER A 386     -25.913   5.085 -20.755  1.00  0.550          H  
ATOM   5998  N   LEU A 387     -28.729   5.513 -21.591  1.00  0.390          N  
ATOM   5999  CA  LEU A 387     -29.822   4.817 -22.283  1.00  0.440          C  
ATOM   6000  C   LEU A 387     -31.108   5.662 -22.256  1.00  0.460          C  
ATOM   6001  O   LEU A 387     -31.912   5.631 -23.191  1.00  0.500          O  
ATOM   6002  CB  LEU A 387     -30.061   3.414 -21.684  1.00  0.600          C  
ATOM   6003  CG  LEU A 387     -28.914   2.359 -21.907  1.00  0.600          C  
ATOM   6004  CD1 LEU A 387     -29.236   1.095 -21.104  1.00  0.600          C  
ATOM   6005  CD2 LEU A 387     -28.771   2.020 -23.417  1.00  0.600          C  
ATOM   6006  H   LEU A 387     -28.245   5.076 -20.798  1.00  0.470          H  
ATOM   6007  HA  LEU A 387     -29.542   4.708 -23.324  1.00  0.530          H  
ATOM   6008 1HB  LEU A 387     -30.214   3.515 -20.618  1.00  0.720          H  
ATOM   6009 2HB  LEU A 387     -30.973   3.010 -22.118  1.00  0.720          H  
ATOM   6010  HG  LEU A 387     -27.970   2.767 -21.536  1.00  0.720          H  
ATOM   6011 1HD1 LEU A 387     -28.437   0.366 -21.239  1.00  0.720          H  
ATOM   6012 2HD1 LEU A 387     -29.320   1.344 -20.048  1.00  0.720          H  
ATOM   6013 3HD1 LEU A 387     -30.176   0.671 -21.452  1.00  0.720          H  
ATOM   6014 1HD2 LEU A 387     -27.975   1.290 -23.549  1.00  0.720          H  
ATOM   6015 2HD2 LEU A 387     -29.707   1.606 -23.798  1.00  0.720          H  
ATOM   6016 3HD2 LEU A 387     -28.524   2.903 -23.982  1.00  0.720          H  
ATOM   6017  N   PHE A 388     -31.299   6.461 -21.202  1.00  0.440          N  
ATOM   6018  CA  PHE A 388     -32.462   7.356 -21.105  1.00  0.470          C  
ATOM   6019  C   PHE A 388     -32.152   8.770 -21.577  1.00  0.450          C  
ATOM   6020  O   PHE A 388     -32.905   9.709 -21.303  1.00  0.460          O  
ATOM   6021  CB  PHE A 388     -33.044   7.424 -19.706  1.00  0.650          C  
ATOM   6022  CG  PHE A 388     -33.806   6.238 -19.317  1.00  0.650          C  
ATOM   6023  CD1 PHE A 388     -35.085   6.049 -19.823  1.00  0.650          C  
ATOM   6024  CD2 PHE A 388     -33.299   5.329 -18.453  1.00  0.650          C  
ATOM   6025  CE1 PHE A 388     -35.827   4.962 -19.452  1.00  0.650          C  
ATOM   6026  CE2 PHE A 388     -34.037   4.231 -18.076  1.00  0.650          C  
ATOM   6027  CZ  PHE A 388     -35.304   4.049 -18.577  1.00  0.650          C  
ATOM   6028  H   PHE A 388     -30.625   6.420 -20.421  1.00  0.530          H  
ATOM   6029  HA  PHE A 388     -33.241   6.961 -21.756  1.00  0.560          H  
ATOM   6030 1HB  PHE A 388     -32.231   7.563 -18.989  1.00  0.780          H  
ATOM   6031 2HB  PHE A 388     -33.695   8.282 -19.631  1.00  0.780          H  
ATOM   6032  HD1 PHE A 388     -35.503   6.786 -20.519  1.00  0.780          H  
ATOM   6033  HD2 PHE A 388     -32.302   5.490 -18.069  1.00  0.780          H  
ATOM   6034  HE1 PHE A 388     -36.833   4.827 -19.851  1.00  0.780          H  
ATOM   6035  HE2 PHE A 388     -33.628   3.505 -17.380  1.00  0.780          H  
ATOM   6036  HZ  PHE A 388     -35.889   3.181 -18.276  1.00  0.780          H  
ATOM   6037  N   GLN A 389     -31.069   8.899 -22.333  1.00  0.410          N  
ATOM   6038  CA  GLN A 389     -30.597  10.120 -22.945  1.00  0.400          C  
ATOM   6039  C   GLN A 389     -30.236  11.209 -21.933  1.00  0.360          C  
ATOM   6040  O   GLN A 389     -30.458  12.389 -22.187  1.00  0.370          O  
ATOM   6041  CB  GLN A 389     -31.664  10.646 -23.925  1.00  0.560          C  
ATOM   6042  CG  GLN A 389     -32.108   9.616 -25.001  1.00  0.560          C  
ATOM   6043  CD  GLN A 389     -33.028  10.204 -26.064  1.00  0.560          C  
ATOM   6044  OE1 GLN A 389     -32.676  11.224 -26.671  1.00  0.560          O  
ATOM   6045  NE2 GLN A 389     -34.194   9.592 -26.310  1.00  0.560          N  
ATOM   6046  H   GLN A 389     -30.466   8.084 -22.485  1.00  0.490          H  
ATOM   6047  HA  GLN A 389     -29.697   9.877 -23.506  1.00  0.480          H  
ATOM   6048 1HB  GLN A 389     -32.536  10.976 -23.384  1.00  0.680          H  
ATOM   6049 2HB  GLN A 389     -31.261  11.507 -24.454  1.00  0.680          H  
ATOM   6050 1HG  GLN A 389     -31.239   9.225 -25.491  1.00  0.680          H  
ATOM   6051 2HG  GLN A 389     -32.647   8.803 -24.510  1.00  0.680          H  
ATOM   6052 1HE2 GLN A 389     -34.803   9.961 -27.009  1.00  0.680          H  
ATOM   6053 2HE2 GLN A 389     -34.499   8.752 -25.792  1.00  0.680          H  
ATOM   6054  N   THR A 390     -29.626  10.827 -20.810  1.00  0.320          N  
ATOM   6055  CA  THR A 390     -29.179  11.790 -19.818  1.00  0.290          C  
ATOM   6056  C   THR A 390     -27.681  11.922 -19.979  1.00  0.270          C  
ATOM   6057  O   THR A 390     -27.066  11.166 -20.734  1.00  0.300          O  
ATOM   6058  CB  THR A 390     -29.443  11.348 -18.378  1.00  0.420          C  
ATOM   6059  OG1 THR A 390     -28.577  10.292 -18.042  1.00  0.420          O  
ATOM   6060  CG2 THR A 390     -30.876  10.867 -18.229  1.00  0.420          C  
ATOM   6061  H   THR A 390     -29.477   9.834 -20.619  1.00  0.380          H  
ATOM   6062  HA  THR A 390     -29.642  12.759 -19.999  1.00  0.350          H  
ATOM   6063  HB  THR A 390     -29.260  12.156 -17.733  1.00  0.500          H  
ATOM   6064  HG1 THR A 390     -27.677  10.639 -17.914  1.00  0.500          H  
ATOM   6065 1HG2 THR A 390     -31.049  10.563 -17.203  1.00  0.500          H  
ATOM   6066 2HG2 THR A 390     -31.538  11.670 -18.487  1.00  0.500          H  
ATOM   6067 3HG2 THR A 390     -31.057  10.022 -18.892  1.00  0.500          H  
ATOM   6068  N   PHE A 391     -27.075  12.860 -19.265  1.00  0.240          N  
ATOM   6069  CA  PHE A 391     -25.636  13.027 -19.344  1.00  0.220          C  
ATOM   6070  C   PHE A 391     -24.984  12.684 -18.011  1.00  0.200          C  
ATOM   6071  O   PHE A 391     -25.659  12.651 -16.988  1.00  0.200          O  
ATOM   6072  CB  PHE A 391     -25.268  14.419 -19.858  1.00  0.320          C  
ATOM   6073  CG  PHE A 391     -25.752  15.639 -19.077  1.00  0.320          C  
ATOM   6074  CD1 PHE A 391     -25.031  16.146 -17.999  1.00  0.320          C  
ATOM   6075  CD2 PHE A 391     -26.908  16.320 -19.474  1.00  0.320          C  
ATOM   6076  CE1 PHE A 391     -25.460  17.284 -17.333  1.00  0.320          C  
ATOM   6077  CE2 PHE A 391     -27.333  17.461 -18.806  1.00  0.320          C  
ATOM   6078  CZ  PHE A 391     -26.608  17.941 -17.735  1.00  0.320          C  
ATOM   6079  H   PHE A 391     -27.617  13.465 -18.645  1.00  0.290          H  
ATOM   6080  HA  PHE A 391     -25.253  12.324 -20.082  1.00  0.260          H  
ATOM   6081 1HB  PHE A 391     -24.226  14.458 -19.911  1.00  0.380          H  
ATOM   6082 2HB  PHE A 391     -25.632  14.516 -20.879  1.00  0.380          H  
ATOM   6083  HD1 PHE A 391     -24.116  15.636 -17.672  1.00  0.380          H  
ATOM   6084  HD2 PHE A 391     -27.476  15.944 -20.325  1.00  0.380          H  
ATOM   6085  HE1 PHE A 391     -24.880  17.660 -16.492  1.00  0.380          H  
ATOM   6086  HE2 PHE A 391     -28.234  17.979 -19.129  1.00  0.380          H  
ATOM   6087  HZ  PHE A 391     -26.935  18.836 -17.208  1.00  0.380          H  
ATOM   6088  N   SER A 392     -23.684  12.394 -18.035  1.00  0.190          N  
ATOM   6089  CA  SER A 392     -22.933  11.996 -16.844  1.00  0.170          C  
ATOM   6090  C   SER A 392     -23.082  12.917 -15.660  1.00  0.160          C  
ATOM   6091  O   SER A 392     -23.001  14.145 -15.790  1.00  0.150          O  
ATOM   6092  CB  SER A 392     -21.457  11.884 -17.159  1.00  0.250          C  
ATOM   6093  OG  SER A 392     -20.726  11.596 -16.002  1.00  0.250          O  
ATOM   6094  H   SER A 392     -23.212  12.396 -18.933  1.00  0.230          H  
ATOM   6095  HA  SER A 392     -23.293  11.021 -16.547  1.00  0.200          H  
ATOM   6096 1HB  SER A 392     -21.298  11.107 -17.891  1.00  0.300          H  
ATOM   6097 2HB  SER A 392     -21.102  12.803 -17.583  1.00  0.300          H  
ATOM   6098  HG  SER A 392     -19.806  11.727 -16.233  1.00  0.300          H  
ATOM   6099  N   ILE A 393     -23.309  12.305 -14.492  1.00  0.170          N  
ATOM   6100  CA  ILE A 393     -23.453  13.055 -13.260  1.00  0.170          C  
ATOM   6101  C   ILE A 393     -22.553  12.542 -12.128  1.00  0.170          C  
ATOM   6102  O   ILE A 393     -21.893  11.495 -12.236  1.00  0.190          O  
ATOM   6103  CB  ILE A 393     -24.875  13.060 -12.715  1.00  0.240          C  
ATOM   6104  CG1 ILE A 393     -25.326  11.681 -12.290  1.00  0.240          C  
ATOM   6105  CG2 ILE A 393     -25.828  13.646 -13.800  1.00  0.240          C  
ATOM   6106  CD1 ILE A 393     -26.543  11.777 -11.479  1.00  0.240          C  
ATOM   6107  H   ILE A 393     -23.392  11.287 -14.493  1.00  0.200          H  
ATOM   6108  HA  ILE A 393     -23.169  14.088 -13.456  1.00  0.200          H  
ATOM   6109  HB  ILE A 393     -24.891  13.648 -11.869  1.00  0.290          H  
ATOM   6110 1HG1 ILE A 393     -25.513  11.047 -13.158  1.00  0.290          H  
ATOM   6111 2HG1 ILE A 393     -24.563  11.213 -11.672  1.00  0.290          H  
ATOM   6112 1HG2 ILE A 393     -26.847  13.723 -13.453  1.00  0.290          H  
ATOM   6113 2HG2 ILE A 393     -25.495  14.617 -14.093  1.00  0.290          H  
ATOM   6114 3HG2 ILE A 393     -25.805  13.004 -14.659  1.00  0.290          H  
ATOM   6115 1HD1 ILE A 393     -26.822  10.818 -11.133  1.00  0.290          H  
ATOM   6116 2HD1 ILE A 393     -26.320  12.395 -10.654  1.00  0.290          H  
ATOM   6117 3HD1 ILE A 393     -27.343  12.213 -12.027  1.00  0.290          H  
ATOM   6118  N   SER A 394     -22.561  13.297 -11.023  1.00  0.170          N  
ATOM   6119  CA  SER A 394     -21.822  12.978  -9.801  1.00  0.180          C  
ATOM   6120  C   SER A 394     -22.427  13.729  -8.626  1.00  0.180          C  
ATOM   6121  O   SER A 394     -23.422  14.439  -8.765  1.00  0.190          O  
ATOM   6122  CB  SER A 394     -20.362  13.329  -9.926  1.00  0.250          C  
ATOM   6123  OG  SER A 394     -20.182  14.715  -9.966  1.00  0.250          O  
ATOM   6124  H   SER A 394     -23.155  14.133 -11.000  1.00  0.200          H  
ATOM   6125  HA  SER A 394     -21.910  11.907  -9.605  1.00  0.220          H  
ATOM   6126 1HB  SER A 394     -19.812  12.922  -9.087  1.00  0.300          H  
ATOM   6127 2HB  SER A 394     -19.969  12.865 -10.809  1.00  0.300          H  
ATOM   6128  HG  SER A 394     -19.252  14.856 -10.142  1.00  0.300          H  
ATOM   6129  N   CYS A 395     -21.881  13.526  -7.439  1.00  0.200          N  
ATOM   6130  CA  CYS A 395     -22.355  14.268  -6.274  1.00  0.260          C  
ATOM   6131  C   CYS A 395     -22.266  15.782  -6.441  1.00  0.260          C  
ATOM   6132  O   CYS A 395     -21.226  16.313  -6.829  1.00  0.300          O  
ATOM   6133  CB  CYS A 395     -21.516  13.928  -5.063  1.00  0.340          C  
ATOM   6134  SG  CYS A 395     -21.964  14.806  -3.577  1.00  0.340          S  
ATOM   6135  H   CYS A 395     -21.104  12.870  -7.347  1.00  0.240          H  
ATOM   6136  HA  CYS A 395     -23.392  13.995  -6.085  1.00  0.310          H  
ATOM   6137 1HB  CYS A 395     -21.588  12.871  -4.864  1.00  0.410          H  
ATOM   6138 2HB  CYS A 395     -20.481  14.167  -5.283  1.00  0.410          H  
ATOM   6139  HG  CYS A 395     -23.276  14.569  -3.628  1.00  0.410          H  
ATOM   6140  N   SER A 396     -23.349  16.487  -6.117  1.00  0.250          N  
ATOM   6141  CA  SER A 396     -23.298  17.940  -6.144  1.00  0.260          C  
ATOM   6142  C   SER A 396     -22.962  18.447  -4.770  1.00  0.240          C  
ATOM   6143  O   SER A 396     -23.678  18.195  -3.794  1.00  0.220          O  
ATOM   6144  CB  SER A 396     -24.555  18.573  -6.638  1.00  0.360          C  
ATOM   6145  OG  SER A 396     -24.510  19.975  -6.406  1.00  0.360          O  
ATOM   6146  H   SER A 396     -24.204  16.002  -5.829  1.00  0.300          H  
ATOM   6147  HA  SER A 396     -22.499  18.238  -6.817  1.00  0.310          H  
ATOM   6148 1HB  SER A 396     -24.632  18.384  -7.708  1.00  0.430          H  
ATOM   6149 2HB  SER A 396     -25.414  18.124  -6.156  1.00  0.430          H  
ATOM   6150  HG  SER A 396     -25.206  20.362  -6.957  1.00  0.430          H  
ATOM   6151  N   LEU A 397     -21.836  19.115  -4.687  1.00  0.270          N  
ATOM   6152  CA  LEU A 397     -21.292  19.576  -3.435  1.00  0.290          C  
ATOM   6153  C   LEU A 397     -22.181  20.575  -2.717  1.00  0.260          C  
ATOM   6154  O   LEU A 397     -22.387  20.451  -1.508  1.00  0.290          O  
ATOM   6155  CB  LEU A 397     -19.928  20.151  -3.761  1.00  0.400          C  
ATOM   6156  CG  LEU A 397     -18.784  19.129  -3.758  1.00  0.400          C  
ATOM   6157  CD1 LEU A 397     -19.152  17.867  -4.545  1.00  0.400          C  
ATOM   6158  CD2 LEU A 397     -17.594  19.729  -4.435  1.00  0.400          C  
ATOM   6159  H   LEU A 397     -21.318  19.272  -5.540  1.00  0.320          H  
ATOM   6160  HA  LEU A 397     -21.172  18.718  -2.776  1.00  0.350          H  
ATOM   6161 1HB  LEU A 397     -19.964  20.638  -4.730  1.00  0.480          H  
ATOM   6162 2HB  LEU A 397     -19.701  20.893  -3.002  1.00  0.480          H  
ATOM   6163  HG  LEU A 397     -18.551  18.852  -2.743  1.00  0.480          H  
ATOM   6164 1HD1 LEU A 397     -18.316  17.209  -4.478  1.00  0.480          H  
ATOM   6165 2HD1 LEU A 397     -20.003  17.355  -4.140  1.00  0.480          H  
ATOM   6166 3HD1 LEU A 397     -19.359  18.105  -5.587  1.00  0.480          H  
ATOM   6167 1HD2 LEU A 397     -16.815  18.994  -4.453  1.00  0.480          H  
ATOM   6168 2HD2 LEU A 397     -17.848  19.998  -5.451  1.00  0.480          H  
ATOM   6169 3HD2 LEU A 397     -17.267  20.604  -3.905  1.00  0.480          H  
ATOM   6170  N   SER A 398     -22.767  21.529  -3.445  1.00  0.260          N  
ATOM   6171  CA  SER A 398     -23.602  22.489  -2.745  1.00  0.260          C  
ATOM   6172  C   SER A 398     -24.968  21.894  -2.418  1.00  0.260          C  
ATOM   6173  O   SER A 398     -25.535  22.195  -1.362  1.00  0.290          O  
ATOM   6174  CB  SER A 398     -23.729  23.767  -3.558  1.00  0.360          C  
ATOM   6175  OG  SER A 398     -24.406  23.556  -4.766  1.00  0.360          O  
ATOM   6176  H   SER A 398     -22.607  21.609  -4.438  1.00  0.310          H  
ATOM   6177  HA  SER A 398     -23.114  22.744  -1.805  1.00  0.310          H  
ATOM   6178 1HB  SER A 398     -24.257  24.518  -2.968  1.00  0.440          H  
ATOM   6179 2HB  SER A 398     -22.740  24.161  -3.762  1.00  0.440          H  
ATOM   6180  HG  SER A 398     -24.296  24.373  -5.263  1.00  0.440          H  
ATOM   6181  N   ARG A 399     -25.476  20.976  -3.256  1.00  0.250          N  
ATOM   6182  CA  ARG A 399     -26.767  20.388  -2.922  1.00  0.270          C  
ATOM   6183  C   ARG A 399     -26.641  19.465  -1.731  1.00  0.300          C  
ATOM   6184  O   ARG A 399     -27.559  19.391  -0.913  1.00  0.310          O  
ATOM   6185  CB  ARG A 399     -27.428  19.651  -4.065  1.00  0.370          C  
ATOM   6186  CG  ARG A 399     -27.912  20.545  -5.125  1.00  0.370          C  
ATOM   6187  CD  ARG A 399     -28.861  19.928  -6.086  1.00  0.370          C  
ATOM   6188  NE  ARG A 399     -28.273  18.886  -6.912  1.00  0.370          N  
ATOM   6189  CZ  ARG A 399     -27.615  19.090  -8.085  1.00  0.370          C  
ATOM   6190  NH1 ARG A 399     -27.428  20.281  -8.581  1.00  0.370          N  
ATOM   6191  NH2 ARG A 399     -27.123  18.084  -8.737  1.00  0.370          N  
ATOM   6192  H   ARG A 399     -24.996  20.742  -4.127  1.00  0.300          H  
ATOM   6193  HA  ARG A 399     -27.437  21.197  -2.643  1.00  0.320          H  
ATOM   6194 1HB  ARG A 399     -26.732  18.946  -4.494  1.00  0.440          H  
ATOM   6195 2HB  ARG A 399     -28.281  19.100  -3.688  1.00  0.440          H  
ATOM   6196 1HG  ARG A 399     -28.388  21.393  -4.696  1.00  0.440          H  
ATOM   6197 2HG  ARG A 399     -27.038  20.865  -5.667  1.00  0.440          H  
ATOM   6198 1HD  ARG A 399     -29.704  19.498  -5.541  1.00  0.440          H  
ATOM   6199 2HD  ARG A 399     -29.222  20.712  -6.725  1.00  0.440          H  
ATOM   6200  HE  ARG A 399     -28.367  17.927  -6.591  1.00  0.440          H  
ATOM   6201 1HH1 ARG A 399     -27.757  21.119  -8.099  1.00  0.440          H  
ATOM   6202 2HH1 ARG A 399     -26.922  20.385  -9.455  1.00  0.440          H  
ATOM   6203 1HH2 ARG A 399     -27.220  17.146  -8.373  1.00  0.440          H  
ATOM   6204 2HH2 ARG A 399     -26.567  18.270  -9.596  1.00  0.440          H  
ATOM   6205  N   SER A 400     -25.529  18.729  -1.653  1.00  0.310          N  
ATOM   6206  CA  SER A 400     -25.297  17.799  -0.569  1.00  0.340          C  
ATOM   6207  C   SER A 400     -25.189  18.557   0.744  1.00  0.350          C  
ATOM   6208  O   SER A 400     -25.787  18.150   1.740  1.00  0.380          O  
ATOM   6209  CB  SER A 400     -24.064  16.989  -0.856  1.00  0.460          C  
ATOM   6210  OG  SER A 400     -24.278  16.187  -1.982  1.00  0.460          O  
ATOM   6211  H   SER A 400     -24.818  18.793  -2.384  1.00  0.370          H  
ATOM   6212  HA  SER A 400     -26.146  17.118  -0.504  1.00  0.410          H  
ATOM   6213 1HB  SER A 400     -23.226  17.650  -1.036  1.00  0.560          H  
ATOM   6214 2HB  SER A 400     -23.827  16.368   0.003  1.00  0.560          H  
ATOM   6215  HG  SER A 400     -24.114  16.784  -2.756  1.00  0.560          H  
ATOM   6216  N   LEU A 401     -24.521  19.725   0.741  1.00  0.330          N  
ATOM   6217  CA  LEU A 401     -24.445  20.515   1.965  1.00  0.350          C  
ATOM   6218  C   LEU A 401     -25.861  20.911   2.397  1.00  0.350          C  
ATOM   6219  O   LEU A 401     -26.182  20.876   3.589  1.00  0.380          O  
ATOM   6220  CB  LEU A 401     -23.579  21.773   1.750  1.00  0.480          C  
ATOM   6221  CG  LEU A 401     -22.028  21.557   1.547  1.00  0.480          C  
ATOM   6222  CD1 LEU A 401     -21.379  22.901   1.124  1.00  0.480          C  
ATOM   6223  CD2 LEU A 401     -21.384  21.036   2.834  1.00  0.480          C  
ATOM   6224  H   LEU A 401     -24.008  20.030  -0.094  1.00  0.400          H  
ATOM   6225  HA  LEU A 401     -24.019  19.900   2.753  1.00  0.420          H  
ATOM   6226 1HB  LEU A 401     -23.954  22.284   0.862  1.00  0.580          H  
ATOM   6227 2HB  LEU A 401     -23.716  22.434   2.603  1.00  0.580          H  
ATOM   6228  HG  LEU A 401     -21.864  20.837   0.765  1.00  0.580          H  
ATOM   6229 1HD1 LEU A 401     -20.308  22.757   0.966  1.00  0.580          H  
ATOM   6230 2HD1 LEU A 401     -21.829  23.253   0.200  1.00  0.580          H  
ATOM   6231 3HD1 LEU A 401     -21.528  23.643   1.905  1.00  0.580          H  
ATOM   6232 1HD2 LEU A 401     -20.317  20.897   2.664  1.00  0.580          H  
ATOM   6233 2HD2 LEU A 401     -21.535  21.759   3.635  1.00  0.580          H  
ATOM   6234 3HD2 LEU A 401     -21.824  20.084   3.119  1.00  0.580          H  
ATOM   6235  N   VAL A 402     -26.729  21.246   1.436  1.00  0.340          N  
ATOM   6236  CA  VAL A 402     -28.111  21.554   1.778  1.00  0.340          C  
ATOM   6237  C   VAL A 402     -28.838  20.322   2.332  1.00  0.360          C  
ATOM   6238  O   VAL A 402     -29.470  20.419   3.377  1.00  0.380          O  
ATOM   6239  CB  VAL A 402     -28.872  22.139   0.569  1.00  0.480          C  
ATOM   6240  CG1 VAL A 402     -30.382  22.271   0.867  1.00  0.480          C  
ATOM   6241  CG2 VAL A 402     -28.286  23.500   0.261  1.00  0.480          C  
ATOM   6242  H   VAL A 402     -26.394  21.333   0.469  1.00  0.410          H  
ATOM   6243  HA  VAL A 402     -28.101  22.316   2.556  1.00  0.410          H  
ATOM   6244  HB  VAL A 402     -28.757  21.483  -0.287  1.00  0.570          H  
ATOM   6245 1HG1 VAL A 402     -30.887  22.693  -0.003  1.00  0.570          H  
ATOM   6246 2HG1 VAL A 402     -30.821  21.293   1.086  1.00  0.570          H  
ATOM   6247 3HG1 VAL A 402     -30.526  22.927   1.723  1.00  0.570          H  
ATOM   6248 1HG2 VAL A 402     -28.792  23.932  -0.583  1.00  0.570          H  
ATOM   6249 2HG2 VAL A 402     -28.408  24.150   1.124  1.00  0.570          H  
ATOM   6250 3HG2 VAL A 402     -27.229  23.402   0.034  1.00  0.570          H  
ATOM   6251  N   GLN A 403     -28.725  19.157   1.680  1.00  0.360          N  
ATOM   6252  CA  GLN A 403     -29.417  17.958   2.174  1.00  0.380          C  
ATOM   6253  C   GLN A 403     -29.020  17.651   3.618  1.00  0.400          C  
ATOM   6254  O   GLN A 403     -29.860  17.250   4.438  1.00  0.430          O  
ATOM   6255  CB  GLN A 403     -29.123  16.735   1.292  1.00  0.520          C  
ATOM   6256  CG  GLN A 403     -29.862  15.437   1.720  1.00  0.520          C  
ATOM   6257  CD  GLN A 403     -29.592  14.282   0.770  1.00  0.520          C  
ATOM   6258  OE1 GLN A 403     -29.157  14.509  -0.359  1.00  0.520          O  
ATOM   6259  NE2 GLN A 403     -29.836  13.053   1.209  1.00  0.520          N  
ATOM   6260  H   GLN A 403     -28.185  19.129   0.812  1.00  0.430          H  
ATOM   6261  HA  GLN A 403     -30.489  18.151   2.151  1.00  0.460          H  
ATOM   6262 1HB  GLN A 403     -29.400  16.966   0.261  1.00  0.630          H  
ATOM   6263 2HB  GLN A 403     -28.047  16.532   1.303  1.00  0.630          H  
ATOM   6264 1HG  GLN A 403     -29.521  15.139   2.714  1.00  0.630          H  
ATOM   6265 2HG  GLN A 403     -30.935  15.630   1.734  1.00  0.630          H  
ATOM   6266 1HE2 GLN A 403     -29.663  12.267   0.613  1.00  0.630          H  
ATOM   6267 2HE2 GLN A 403     -30.183  12.894   2.137  1.00  0.630          H  
ATOM   6268  N   GLU A 404     -27.730  17.807   3.932  1.00  0.400          N  
ATOM   6269  CA  GLU A 404     -27.261  17.612   5.295  1.00  0.430          C  
ATOM   6270  C   GLU A 404     -27.845  18.669   6.230  1.00  0.430          C  
ATOM   6271  O   GLU A 404     -28.403  18.355   7.286  1.00  0.460          O  
ATOM   6272  CB  GLU A 404     -25.733  17.746   5.389  1.00  0.590          C  
ATOM   6273  CG  GLU A 404     -25.179  17.563   6.825  1.00  0.590          C  
ATOM   6274  CD  GLU A 404     -23.708  17.847   6.965  1.00  0.590          C  
ATOM   6275  OE1 GLU A 404     -23.079  18.187   5.997  1.00  0.590          O  
ATOM   6276  OE2 GLU A 404     -23.216  17.741   8.055  1.00  0.590          O  
ATOM   6277  H   GLU A 404     -27.066  18.070   3.195  1.00  0.480          H  
ATOM   6278  HA  GLU A 404     -27.570  16.625   5.635  1.00  0.520          H  
ATOM   6279 1HB  GLU A 404     -25.268  17.002   4.743  1.00  0.710          H  
ATOM   6280 2HB  GLU A 404     -25.427  18.727   5.025  1.00  0.710          H  
ATOM   6281 1HG  GLU A 404     -25.706  18.227   7.506  1.00  0.710          H  
ATOM   6282 2HG  GLU A 404     -25.381  16.550   7.138  1.00  0.710          H  
ATOM   6283  N   GLY A 405     -27.705  19.939   5.833  1.00  0.410          N  
ATOM   6284  CA  GLY A 405     -28.110  21.102   6.611  1.00  0.430          C  
ATOM   6285  C   GLY A 405     -29.585  21.137   6.963  1.00  0.440          C  
ATOM   6286  O   GLY A 405     -29.955  21.586   8.053  1.00  0.470          O  
ATOM   6287  H   GLY A 405     -27.248  20.130   4.939  1.00  0.490          H  
ATOM   6288 1HA  GLY A 405     -27.517  21.141   7.523  1.00  0.520          H  
ATOM   6289 2HA  GLY A 405     -27.860  21.994   6.037  1.00  0.520          H  
ATOM   6290  N   THR A 406     -30.418  20.605   6.075  1.00  0.430          N  
ATOM   6291  CA  THR A 406     -31.860  20.560   6.239  1.00  0.440          C  
ATOM   6292  C   THR A 406     -32.357  19.347   7.018  1.00  0.470          C  
ATOM   6293  O   THR A 406     -33.568  19.186   7.201  1.00  0.490          O  
ATOM   6294  CB  THR A 406     -32.555  20.611   4.877  1.00  0.610          C  
ATOM   6295  OG1 THR A 406     -32.095  19.526   4.080  1.00  0.610          O  
ATOM   6296  CG2 THR A 406     -32.248  21.913   4.182  1.00  0.610          C  
ATOM   6297  H   THR A 406     -30.039  20.295   5.172  1.00  0.520          H  
ATOM   6298  HA  THR A 406     -32.158  21.447   6.796  1.00  0.530          H  
ATOM   6299  HB  THR A 406     -33.625  20.516   5.010  1.00  0.730          H  
ATOM   6300  HG1 THR A 406     -32.441  18.687   4.438  1.00  0.730          H  
ATOM   6301 1HG2 THR A 406     -32.736  21.917   3.230  1.00  0.730          H  
ATOM   6302 2HG2 THR A 406     -32.603  22.739   4.773  1.00  0.730          H  
ATOM   6303 3HG2 THR A 406     -31.183  22.016   4.039  1.00  0.730          H  
ATOM   6304  N   GLY A 407     -31.444  18.497   7.497  1.00  0.480          N  
ATOM   6305  CA  GLY A 407     -31.835  17.349   8.298  1.00  0.510          C  
ATOM   6306  C   GLY A 407     -32.199  16.056   7.578  1.00  0.510          C  
ATOM   6307  O   GLY A 407     -32.924  15.241   8.154  1.00  0.530          O  
ATOM   6308  H   GLY A 407     -30.445  18.652   7.324  1.00  0.580          H  
ATOM   6309 1HA  GLY A 407     -31.013  17.134   8.980  1.00  0.610          H  
ATOM   6310 2HA  GLY A 407     -32.671  17.644   8.927  1.00  0.610          H  
ATOM   6311  N   GLY A 408     -31.741  15.841   6.343  1.00  0.480          N  
ATOM   6312  CA  GLY A 408     -32.088  14.590   5.680  1.00  0.480          C  
ATOM   6313  C   GLY A 408     -31.492  13.456   6.488  1.00  0.500          C  
ATOM   6314  O   GLY A 408     -30.464  13.635   7.149  1.00  0.530          O  
ATOM   6315  H   GLY A 408     -31.144  16.510   5.849  1.00  0.580          H  
ATOM   6316 1HA  GLY A 408     -33.172  14.482   5.620  1.00  0.580          H  
ATOM   6317 2HA  GLY A 408     -31.691  14.585   4.666  1.00  0.580          H  
ATOM   6318  N   LYS A 409     -32.146  12.302   6.474  1.00  0.500          N  
ATOM   6319  CA  LYS A 409     -31.653  11.164   7.223  1.00  0.520          C  
ATOM   6320  C   LYS A 409     -31.292  10.027   6.295  1.00  0.510          C  
ATOM   6321  O   LYS A 409     -30.374   9.245   6.577  1.00  0.520          O  
ATOM   6322  CB  LYS A 409     -32.727  10.714   8.215  1.00  0.720          C  
ATOM   6323  CG  LYS A 409     -33.168  11.787   9.226  1.00  0.720          C  
ATOM   6324  CD  LYS A 409     -32.081  12.175  10.211  1.00  0.720          C  
ATOM   6325  CE  LYS A 409     -32.633  13.138  11.254  1.00  0.720          C  
ATOM   6326  NZ  LYS A 409     -31.594  13.555  12.243  1.00  0.720          N  
ATOM   6327  H   LYS A 409     -33.006  12.199   5.924  1.00  0.600          H  
ATOM   6328  HA  LYS A 409     -30.750  11.449   7.756  1.00  0.620          H  
ATOM   6329 1HB  LYS A 409     -33.623  10.418   7.660  1.00  0.860          H  
ATOM   6330 2HB  LYS A 409     -32.378   9.841   8.761  1.00  0.860          H  
ATOM   6331 1HG  LYS A 409     -33.462  12.682   8.674  1.00  0.860          H  
ATOM   6332 2HG  LYS A 409     -34.021  11.453   9.768  1.00  0.860          H  
ATOM   6333 1HD  LYS A 409     -31.688  11.284  10.701  1.00  0.860          H  
ATOM   6334 2HD  LYS A 409     -31.271  12.678   9.682  1.00  0.860          H  
ATOM   6335 1HE  LYS A 409     -33.013  14.025  10.744  1.00  0.860          H  
ATOM   6336 2HE  LYS A 409     -33.456  12.656  11.785  1.00  0.860          H  
ATOM   6337 1HZ  LYS A 409     -32.004  14.195  12.909  1.00  0.860          H  
ATOM   6338 2HZ  LYS A 409     -31.240  12.744  12.731  1.00  0.860          H  
ATOM   6339 3HZ  LYS A 409     -30.836  14.014  11.760  1.00  0.860          H  
ATOM   6340  N   THR A 410     -32.060   9.898   5.216  1.00  0.510          N  
ATOM   6341  CA  THR A 410     -31.869   8.794   4.301  1.00  0.510          C  
ATOM   6342  C   THR A 410     -31.920   9.253   2.853  1.00  0.440          C  
ATOM   6343  O   THR A 410     -32.241  10.412   2.546  1.00  0.410          O  
ATOM   6344  CB  THR A 410     -32.928   7.728   4.497  1.00  0.710          C  
ATOM   6345  OG1 THR A 410     -34.168   8.168   3.954  1.00  0.710          O  
ATOM   6346  CG2 THR A 410     -33.131   7.433   6.016  1.00  0.710          C  
ATOM   6347  H   THR A 410     -32.814  10.572   5.045  1.00  0.610          H  
ATOM   6348  HA  THR A 410     -30.899   8.352   4.476  1.00  0.610          H  
ATOM   6349  HB  THR A 410     -32.608   6.843   3.979  1.00  0.860          H  
ATOM   6350  HG1 THR A 410     -34.559   8.884   4.521  1.00  0.860          H  
ATOM   6351 1HG2 THR A 410     -33.874   6.683   6.155  1.00  0.860          H  
ATOM   6352 2HG2 THR A 410     -32.192   7.099   6.453  1.00  0.860          H  
ATOM   6353 3HG2 THR A 410     -33.468   8.327   6.521  1.00  0.860          H  
ATOM   6354  N   GLN A 411     -31.662   8.318   1.929  1.00  0.440          N  
ATOM   6355  CA  GLN A 411     -31.719   8.614   0.500  1.00  0.390          C  
ATOM   6356  C   GLN A 411     -33.124   8.948   0.013  1.00  0.400          C  
ATOM   6357  O   GLN A 411     -33.284   9.464  -1.098  1.00  0.400          O  
ATOM   6358  CB  GLN A 411     -31.147   7.481  -0.347  1.00  0.570          C  
ATOM   6359  CG  GLN A 411     -31.933   6.185  -0.353  1.00  0.570          C  
ATOM   6360  CD  GLN A 411     -31.493   5.269   0.698  1.00  0.570          C  
ATOM   6361  OE1 GLN A 411     -31.274   5.657   1.867  1.00  0.570          O  
ATOM   6362  NE2 GLN A 411     -31.291   4.031   0.276  1.00  0.570          N  
ATOM   6363  H   GLN A 411     -31.408   7.373   2.225  1.00  0.530          H  
ATOM   6364  HA  GLN A 411     -31.096   9.490   0.323  1.00  0.470          H  
ATOM   6365 1HB  GLN A 411     -31.069   7.816  -1.383  1.00  0.680          H  
ATOM   6366 2HB  GLN A 411     -30.135   7.252  -0.007  1.00  0.680          H  
ATOM   6367 1HG  GLN A 411     -32.990   6.378  -0.204  1.00  0.680          H  
ATOM   6368 2HG  GLN A 411     -31.793   5.682  -1.287  1.00  0.680          H  
ATOM   6369 1HE2 GLN A 411     -30.960   3.333   0.908  1.00  0.680          H  
ATOM   6370 2HE2 GLN A 411     -31.436   3.806  -0.727  1.00  0.680          H  
ATOM   6371  N   LEU A 412     -34.135   8.727   0.864  1.00  0.430          N  
ATOM   6372  CA  LEU A 412     -35.505   9.062   0.537  1.00  0.450          C  
ATOM   6373  C   LEU A 412     -35.600  10.523   0.142  1.00  0.450          C  
ATOM   6374  O   LEU A 412     -36.401  10.867  -0.724  1.00  0.460          O  
ATOM   6375  CB  LEU A 412     -36.444   8.802   1.720  1.00  0.620          C  
ATOM   6376  CG  LEU A 412     -37.965   9.139   1.503  1.00  0.620          C  
ATOM   6377  CD1 LEU A 412     -38.559   8.304   0.365  1.00  0.620          C  
ATOM   6378  CD2 LEU A 412     -38.707   8.892   2.804  1.00  0.620          C  
ATOM   6379  H   LEU A 412     -33.939   8.336   1.787  1.00  0.520          H  
ATOM   6380  HA  LEU A 412     -35.805   8.446  -0.307  1.00  0.540          H  
ATOM   6381 1HB  LEU A 412     -36.366   7.755   2.000  1.00  0.750          H  
ATOM   6382 2HB  LEU A 412     -36.095   9.395   2.563  1.00  0.750          H  
ATOM   6383  HG  LEU A 412     -38.068  10.184   1.237  1.00  0.750          H  
ATOM   6384 1HD1 LEU A 412     -39.611   8.567   0.239  1.00  0.750          H  
ATOM   6385 2HD1 LEU A 412     -38.041   8.507  -0.559  1.00  0.750          H  
ATOM   6386 3HD1 LEU A 412     -38.476   7.245   0.603  1.00  0.750          H  
ATOM   6387 1HD2 LEU A 412     -39.760   9.143   2.680  1.00  0.750          H  
ATOM   6388 2HD2 LEU A 412     -38.614   7.843   3.093  1.00  0.750          H  
ATOM   6389 3HD2 LEU A 412     -38.276   9.520   3.575  1.00  0.750          H  
ATOM   6390  N   ALA A 413     -34.805  11.404   0.769  1.00  0.430          N  
ATOM   6391  CA  ALA A 413     -34.879  12.810   0.415  1.00  0.430          C  
ATOM   6392  C   ALA A 413     -34.565  12.992  -1.083  1.00  0.400          C  
ATOM   6393  O   ALA A 413     -35.183  13.821  -1.760  1.00  0.390          O  
ATOM   6394  CB  ALA A 413     -33.913  13.609   1.277  1.00  0.600          C  
ATOM   6395  H   ALA A 413     -34.133  11.101   1.486  1.00  0.520          H  
ATOM   6396  HA  ALA A 413     -35.890  13.160   0.599  1.00  0.520          H  
ATOM   6397 1HB  ALA A 413     -33.975  14.658   1.024  1.00  0.720          H  
ATOM   6398 2HB  ALA A 413     -34.172  13.469   2.327  1.00  0.720          H  
ATOM   6399 3HB  ALA A 413     -32.899  13.255   1.101  1.00  0.720          H  
ATOM   6400  N   GLY A 414     -33.621  12.195  -1.608  1.00  0.390          N  
ATOM   6401  CA  GLY A 414     -33.218  12.222  -3.005  1.00  0.370          C  
ATOM   6402  C   GLY A 414     -34.378  11.769  -3.870  1.00  0.380          C  
ATOM   6403  O   GLY A 414     -34.687  12.386  -4.895  1.00  0.390          O  
ATOM   6404  H   GLY A 414     -33.177  11.495  -1.026  1.00  0.470          H  
ATOM   6405 1HA  GLY A 414     -32.907  13.228  -3.284  1.00  0.440          H  
ATOM   6406 2HA  GLY A 414     -32.367  11.555  -3.148  1.00  0.440          H  
ATOM   6407  N   CYS A 415     -35.014  10.669  -3.461  1.00  0.390          N  
ATOM   6408  CA  CYS A 415     -36.151  10.147  -4.204  1.00  0.410          C  
ATOM   6409  C   CYS A 415     -37.263  11.169  -4.290  1.00  0.430          C  
ATOM   6410  O   CYS A 415     -37.892  11.315  -5.343  1.00  0.430          O  
ATOM   6411  CB  CYS A 415     -36.761   8.910  -3.584  1.00  0.570          C  
ATOM   6412  SG  CYS A 415     -38.153   8.308  -4.570  1.00  0.570          S  
ATOM   6413  H   CYS A 415     -34.651  10.192  -2.627  1.00  0.470          H  
ATOM   6414  HA  CYS A 415     -35.817   9.899  -5.210  1.00  0.490          H  
ATOM   6415 1HB  CYS A 415     -36.023   8.120  -3.487  1.00  0.680          H  
ATOM   6416 2HB  CYS A 415     -37.124   9.154  -2.594  1.00  0.680          H  
ATOM   6417  HG  CYS A 415     -38.593   9.539  -4.928  1.00  0.680          H  
ATOM   6418  N   LEU A 416     -37.560  11.827  -3.171  1.00  0.440          N  
ATOM   6419  CA  LEU A 416     -38.625  12.809  -3.152  1.00  0.440          C  
ATOM   6420  C   LEU A 416     -38.293  13.954  -4.097  1.00  0.420          C  
ATOM   6421  O   LEU A 416     -39.161  14.407  -4.853  1.00  0.430          O  
ATOM   6422  CB  LEU A 416     -38.790  13.345  -1.727  1.00  0.620          C  
ATOM   6423  CG  LEU A 416     -39.340  12.351  -0.659  1.00  0.620          C  
ATOM   6424  CD1 LEU A 416     -39.187  12.991   0.717  1.00  0.620          C  
ATOM   6425  CD2 LEU A 416     -40.800  12.008  -0.933  1.00  0.620          C  
ATOM   6426  H   LEU A 416     -37.034  11.618  -2.315  1.00  0.530          H  
ATOM   6427  HA  LEU A 416     -39.540  12.341  -3.494  1.00  0.530          H  
ATOM   6428 1HB  LEU A 416     -37.809  13.666  -1.385  1.00  0.740          H  
ATOM   6429 2HB  LEU A 416     -39.442  14.217  -1.753  1.00  0.740          H  
ATOM   6430  HG  LEU A 416     -38.762  11.440  -0.682  1.00  0.740          H  
ATOM   6431 1HD1 LEU A 416     -39.552  12.310   1.486  1.00  0.740          H  
ATOM   6432 2HD1 LEU A 416     -38.147  13.211   0.906  1.00  0.740          H  
ATOM   6433 3HD1 LEU A 416     -39.758  13.908   0.738  1.00  0.740          H  
ATOM   6434 1HD2 LEU A 416     -41.152  11.316  -0.168  1.00  0.740          H  
ATOM   6435 2HD2 LEU A 416     -41.403  12.917  -0.907  1.00  0.740          H  
ATOM   6436 3HD2 LEU A 416     -40.901  11.537  -1.905  1.00  0.740          H  
ATOM   6437  N   ALA A 417     -37.027  14.399  -4.088  1.00  0.400          N  
ATOM   6438  CA  ALA A 417     -36.597  15.465  -4.978  1.00  0.360          C  
ATOM   6439  C   ALA A 417     -36.769  15.044  -6.439  1.00  0.350          C  
ATOM   6440  O   ALA A 417     -37.194  15.847  -7.277  1.00  0.340          O  
ATOM   6441  CB  ALA A 417     -35.152  15.822  -4.688  1.00  0.520          C  
ATOM   6442  H   ALA A 417     -36.358  14.021  -3.408  1.00  0.480          H  
ATOM   6443  HA  ALA A 417     -37.224  16.336  -4.796  1.00  0.430          H  
ATOM   6444 1HB  ALA A 417     -34.830  16.621  -5.330  1.00  0.620          H  
ATOM   6445 2HB  ALA A 417     -35.068  16.130  -3.645  1.00  0.620          H  
ATOM   6446 3HB  ALA A 417     -34.524  14.954  -4.861  1.00  0.620          H  
ATOM   6447  N   SER A 418     -36.467  13.774  -6.742  1.00  0.370          N  
ATOM   6448  CA  SER A 418     -36.618  13.251  -8.095  1.00  0.370          C  
ATOM   6449  C   SER A 418     -38.074  13.308  -8.540  1.00  0.390          C  
ATOM   6450  O   SER A 418     -38.372  13.727  -9.664  1.00  0.400          O  
ATOM   6451  CB  SER A 418     -36.097  11.846  -8.206  1.00  0.520          C  
ATOM   6452  OG  SER A 418     -36.260  11.403  -9.502  1.00  0.520          O  
ATOM   6453  H   SER A 418     -36.054  13.183  -6.016  1.00  0.440          H  
ATOM   6454  HA  SER A 418     -36.027  13.875  -8.768  1.00  0.440          H  
ATOM   6455 1HB  SER A 418     -35.055  11.830  -7.941  1.00  0.620          H  
ATOM   6456 2HB  SER A 418     -36.622  11.189  -7.523  1.00  0.620          H  
ATOM   6457  HG  SER A 418     -35.717  10.616  -9.598  1.00  0.620          H  
ATOM   6458  N   LEU A 419     -38.992  12.919  -7.651  1.00  0.410          N  
ATOM   6459  CA  LEU A 419     -40.410  12.962  -7.979  1.00  0.440          C  
ATOM   6460  C   LEU A 419     -40.847  14.408  -8.266  1.00  0.400          C  
ATOM   6461  O   LEU A 419     -41.642  14.639  -9.183  1.00  0.400          O  
ATOM   6462  CB  LEU A 419     -41.212  12.338  -6.830  1.00  0.600          C  
ATOM   6463  CG  LEU A 419     -41.008  10.787  -6.625  1.00  0.600          C  
ATOM   6464  CD1 LEU A 419     -41.685  10.360  -5.318  1.00  0.600          C  
ATOM   6465  CD2 LEU A 419     -41.580   9.997  -7.820  1.00  0.600          C  
ATOM   6466  H   LEU A 419     -38.672  12.531  -6.755  1.00  0.490          H  
ATOM   6467  HA  LEU A 419     -40.568  12.391  -8.886  1.00  0.530          H  
ATOM   6468 1HB  LEU A 419     -40.922  12.834  -5.905  1.00  0.720          H  
ATOM   6469 2HB  LEU A 419     -42.270  12.522  -7.002  1.00  0.720          H  
ATOM   6470  HG  LEU A 419     -39.947  10.573  -6.540  1.00  0.720          H  
ATOM   6471 1HD1 LEU A 419     -41.527   9.293  -5.160  1.00  0.720          H  
ATOM   6472 2HD1 LEU A 419     -41.252  10.913  -4.489  1.00  0.720          H  
ATOM   6473 3HD1 LEU A 419     -42.751  10.565  -5.374  1.00  0.720          H  
ATOM   6474 1HD2 LEU A 419     -41.423   8.932  -7.647  1.00  0.720          H  
ATOM   6475 2HD2 LEU A 419     -42.649  10.195  -7.913  1.00  0.720          H  
ATOM   6476 3HD2 LEU A 419     -41.083  10.275  -8.742  1.00  0.720          H  
ATOM   6477  N   MET A 420     -40.321  15.382  -7.510  1.00  0.400          N  
ATOM   6478  CA  MET A 420     -40.631  16.792  -7.772  1.00  0.390          C  
ATOM   6479  C   MET A 420     -40.154  17.206  -9.170  1.00  0.380          C  
ATOM   6480  O   MET A 420     -40.876  17.897  -9.904  1.00  0.380          O  
ATOM   6481  CB  MET A 420     -39.995  17.669  -6.713  1.00  0.550          C  
ATOM   6482  CG  MET A 420     -40.622  17.527  -5.359  1.00  0.550          C  
ATOM   6483  SD  MET A 420     -39.668  18.313  -4.087  1.00  0.550          S  
ATOM   6484  CE  MET A 420     -39.796  20.066  -4.440  1.00  0.550          C  
ATOM   6485  H   MET A 420     -39.729  15.114  -6.713  1.00  0.480          H  
ATOM   6486  HA  MET A 420     -41.711  16.920  -7.735  1.00  0.470          H  
ATOM   6487 1HB  MET A 420     -38.943  17.433  -6.623  1.00  0.660          H  
ATOM   6488 2HB  MET A 420     -40.071  18.704  -7.026  1.00  0.660          H  
ATOM   6489 1HG  MET A 420     -41.618  17.966  -5.373  1.00  0.660          H  
ATOM   6490 2HG  MET A 420     -40.720  16.470  -5.114  1.00  0.660          H  
ATOM   6491 1HE  MET A 420     -39.234  20.617  -3.695  1.00  0.660          H  
ATOM   6492 2HE  MET A 420     -39.381  20.282  -5.422  1.00  0.660          H  
ATOM   6493 3HE  MET A 420     -40.842  20.373  -4.406  1.00  0.660          H  
ATOM   6494  N   ILE A 421     -38.940  16.767  -9.546  1.00  0.370          N  
ATOM   6495  CA  ILE A 421     -38.404  17.050 -10.877  1.00  0.370          C  
ATOM   6496  C   ILE A 421     -39.302  16.413 -11.924  1.00  0.370          C  
ATOM   6497  O   ILE A 421     -39.541  17.020 -12.971  1.00  0.380          O  
ATOM   6498  CB  ILE A 421     -36.933  16.568 -11.057  1.00  0.520          C  
ATOM   6499  CG1 ILE A 421     -35.944  17.366 -10.114  1.00  0.520          C  
ATOM   6500  CG2 ILE A 421     -36.483  16.655 -12.548  1.00  0.520          C  
ATOM   6501  CD1 ILE A 421     -35.841  18.893 -10.336  1.00  0.520          C  
ATOM   6502  H   ILE A 421     -38.369  16.263  -8.856  1.00  0.440          H  
ATOM   6503  HA  ILE A 421     -38.436  18.121 -11.042  1.00  0.440          H  
ATOM   6504  HB  ILE A 421     -36.871  15.524 -10.750  1.00  0.620          H  
ATOM   6505 1HG1 ILE A 421     -36.253  17.208  -9.089  1.00  0.620          H  
ATOM   6506 2HG1 ILE A 421     -34.950  16.936 -10.237  1.00  0.620          H  
ATOM   6507 1HG2 ILE A 421     -35.467  16.277 -12.644  1.00  0.620          H  
ATOM   6508 2HG2 ILE A 421     -37.132  16.052 -13.165  1.00  0.620          H  
ATOM   6509 3HG2 ILE A 421     -36.520  17.678 -12.897  1.00  0.620          H  
ATOM   6510 1HD1 ILE A 421     -35.131  19.297  -9.618  1.00  0.620          H  
ATOM   6511 2HD1 ILE A 421     -35.491  19.106 -11.343  1.00  0.620          H  
ATOM   6512 3HD1 ILE A 421     -36.803  19.366 -10.178  1.00  0.620          H  
ATOM   6513  N   LEU A 422     -39.761  15.183 -11.679  1.00  0.380          N  
ATOM   6514  CA  LEU A 422     -40.640  14.525 -12.627  1.00  0.400          C  
ATOM   6515  C   LEU A 422     -41.919  15.322 -12.828  1.00  0.410          C  
ATOM   6516  O   LEU A 422     -42.347  15.529 -13.960  1.00  0.420          O  
ATOM   6517  CB  LEU A 422     -41.007  13.119 -12.171  1.00  0.550          C  
ATOM   6518  CG  LEU A 422     -41.928  12.315 -13.121  1.00  0.550          C  
ATOM   6519  CD1 LEU A 422     -41.251  12.138 -14.501  1.00  0.550          C  
ATOM   6520  CD2 LEU A 422     -42.243  10.963 -12.492  1.00  0.550          C  
ATOM   6521  H   LEU A 422     -39.456  14.697 -10.830  1.00  0.460          H  
ATOM   6522  HA  LEU A 422     -40.111  14.465 -13.565  1.00  0.480          H  
ATOM   6523 1HB  LEU A 422     -40.111  12.584 -12.005  1.00  0.660          H  
ATOM   6524 2HB  LEU A 422     -41.524  13.198 -11.221  1.00  0.660          H  
ATOM   6525  HG  LEU A 422     -42.854  12.857 -13.264  1.00  0.660          H  
ATOM   6526 1HD1 LEU A 422     -41.912  11.575 -15.150  1.00  0.660          H  
ATOM   6527 2HD1 LEU A 422     -41.053  13.093 -14.965  1.00  0.660          H  
ATOM   6528 3HD1 LEU A 422     -40.327  11.607 -14.391  1.00  0.660          H  
ATOM   6529 1HD2 LEU A 422     -42.906  10.403 -13.153  1.00  0.660          H  
ATOM   6530 2HD2 LEU A 422     -41.336  10.402 -12.341  1.00  0.660          H  
ATOM   6531 3HD2 LEU A 422     -42.734  11.118 -11.532  1.00  0.660          H  
ATOM   6532  N   LEU A 423     -42.515  15.843 -11.753  1.00  0.420          N  
ATOM   6533  CA  LEU A 423     -43.734  16.625 -11.933  1.00  0.460          C  
ATOM   6534  C   LEU A 423     -43.449  17.830 -12.833  1.00  0.470          C  
ATOM   6535  O   LEU A 423     -44.262  18.162 -13.715  1.00  0.500          O  
ATOM   6536  CB  LEU A 423     -44.279  17.088 -10.575  1.00  0.630          C  
ATOM   6537  CG  LEU A 423     -44.854  15.977  -9.637  1.00  0.630          C  
ATOM   6538  CD1 LEU A 423     -45.150  16.588  -8.266  1.00  0.630          C  
ATOM   6539  CD2 LEU A 423     -46.131  15.371 -10.240  1.00  0.630          C  
ATOM   6540  H   LEU A 423     -42.152  15.622 -10.819  1.00  0.500          H  
ATOM   6541  HA  LEU A 423     -44.468  16.006 -12.434  1.00  0.550          H  
ATOM   6542 1HB  LEU A 423     -43.466  17.579 -10.039  1.00  0.750          H  
ATOM   6543 2HB  LEU A 423     -45.063  17.822 -10.750  1.00  0.750          H  
ATOM   6544  HG  LEU A 423     -44.110  15.192  -9.505  1.00  0.750          H  
ATOM   6545 1HD1 LEU A 423     -45.535  15.816  -7.601  1.00  0.750          H  
ATOM   6546 2HD1 LEU A 423     -44.233  17.000  -7.847  1.00  0.750          H  
ATOM   6547 3HD1 LEU A 423     -45.889  17.379  -8.370  1.00  0.750          H  
ATOM   6548 1HD2 LEU A 423     -46.513  14.605  -9.565  1.00  0.750          H  
ATOM   6549 2HD2 LEU A 423     -46.883  16.151 -10.365  1.00  0.750          H  
ATOM   6550 3HD2 LEU A 423     -45.923  14.915 -11.200  1.00  0.750          H  
ATOM   6551  N   VAL A 424     -42.271  18.447 -12.679  1.00  0.440          N  
ATOM   6552  CA  VAL A 424     -41.936  19.551 -13.569  1.00  0.450          C  
ATOM   6553  C   VAL A 424     -41.846  19.038 -15.014  1.00  0.450          C  
ATOM   6554  O   VAL A 424     -42.500  19.582 -15.913  1.00  0.480          O  
ATOM   6555  CB  VAL A 424     -40.600  20.238 -13.178  1.00  0.630          C  
ATOM   6556  CG1 VAL A 424     -40.189  21.261 -14.256  1.00  0.630          C  
ATOM   6557  CG2 VAL A 424     -40.758  20.933 -11.839  1.00  0.630          C  
ATOM   6558  H   VAL A 424     -41.662  18.172 -11.898  1.00  0.530          H  
ATOM   6559  HA  VAL A 424     -42.722  20.283 -13.515  1.00  0.540          H  
ATOM   6560  HB  VAL A 424     -39.815  19.488 -13.111  1.00  0.750          H  
ATOM   6561 1HG1 VAL A 424     -39.256  21.732 -13.970  1.00  0.750          H  
ATOM   6562 2HG1 VAL A 424     -40.055  20.775 -15.220  1.00  0.750          H  
ATOM   6563 3HG1 VAL A 424     -40.967  22.013 -14.331  1.00  0.750          H  
ATOM   6564 1HG2 VAL A 424     -39.821  21.403 -11.563  1.00  0.750          H  
ATOM   6565 2HG2 VAL A 424     -41.537  21.687 -11.912  1.00  0.750          H  
ATOM   6566 3HG2 VAL A 424     -41.032  20.202 -11.080  1.00  0.750          H  
ATOM   6567  N   ILE A 425     -41.140  17.919 -15.220  1.00  0.420          N  
ATOM   6568  CA  ILE A 425     -40.963  17.335 -16.550  1.00  0.420          C  
ATOM   6569  C   ILE A 425     -42.276  16.990 -17.230  1.00  0.450          C  
ATOM   6570  O   ILE A 425     -42.396  17.166 -18.444  1.00  0.450          O  
ATOM   6571  CB  ILE A 425     -40.128  16.018 -16.508  1.00  0.590          C  
ATOM   6572  CG1 ILE A 425     -38.657  16.298 -16.144  1.00  0.590          C  
ATOM   6573  CG2 ILE A 425     -40.227  15.258 -17.859  1.00  0.590          C  
ATOM   6574  CD1 ILE A 425     -37.831  15.031 -15.773  1.00  0.590          C  
ATOM   6575  H   ILE A 425     -40.662  17.497 -14.417  1.00  0.500          H  
ATOM   6576  HA  ILE A 425     -40.439  18.060 -17.171  1.00  0.500          H  
ATOM   6577  HB  ILE A 425     -40.526  15.382 -15.733  1.00  0.710          H  
ATOM   6578 1HG1 ILE A 425     -38.180  16.773 -16.999  1.00  0.710          H  
ATOM   6579 2HG1 ILE A 425     -38.629  16.989 -15.305  1.00  0.710          H  
ATOM   6580 1HG2 ILE A 425     -39.679  14.367 -17.793  1.00  0.710          H  
ATOM   6581 2HG2 ILE A 425     -41.247  14.993 -18.101  1.00  0.710          H  
ATOM   6582 3HG2 ILE A 425     -39.820  15.874 -18.666  1.00  0.710          H  
ATOM   6583 1HD1 ILE A 425     -36.818  15.320 -15.537  1.00  0.710          H  
ATOM   6584 2HD1 ILE A 425     -38.266  14.543 -14.908  1.00  0.710          H  
ATOM   6585 3HD1 ILE A 425     -37.807  14.334 -16.591  1.00  0.710          H  
ATOM   6586  N   LEU A 426     -43.205  16.402 -16.497  1.00  0.470          N  
ATOM   6587  CA  LEU A 426     -44.450  15.963 -17.092  1.00  0.510          C  
ATOM   6588  C   LEU A 426     -45.555  17.012 -17.184  1.00  0.500          C  
ATOM   6589  O   LEU A 426     -46.311  17.017 -18.157  1.00  0.530          O  
ATOM   6590  CB  LEU A 426     -45.045  14.823 -16.251  1.00  0.700          C  
ATOM   6591  CG  LEU A 426     -44.233  13.521 -16.081  1.00  0.700          C  
ATOM   6592  CD1 LEU A 426     -45.002  12.614 -15.137  1.00  0.700          C  
ATOM   6593  CD2 LEU A 426     -43.968  12.836 -17.405  1.00  0.700          C  
ATOM   6594  H   LEU A 426     -43.005  16.229 -15.509  1.00  0.560          H  
ATOM   6595  HA  LEU A 426     -44.239  15.621 -18.099  1.00  0.610          H  
ATOM   6596 1HB  LEU A 426     -45.211  15.219 -15.246  1.00  0.840          H  
ATOM   6597 2HB  LEU A 426     -46.013  14.561 -16.671  1.00  0.840          H  
ATOM   6598  HG  LEU A 426     -43.287  13.758 -15.619  1.00  0.840          H  
ATOM   6599 1HD1 LEU A 426     -44.439  11.698 -14.970  1.00  0.840          H  
ATOM   6600 2HD1 LEU A 426     -45.153  13.124 -14.185  1.00  0.840          H  
ATOM   6601 3HD1 LEU A 426     -45.967  12.367 -15.573  1.00  0.840          H  
ATOM   6602 1HD2 LEU A 426     -43.404  11.929 -17.221  1.00  0.840          H  
ATOM   6603 2HD2 LEU A 426     -44.910  12.587 -17.891  1.00  0.840          H  
ATOM   6604 3HD2 LEU A 426     -43.390  13.494 -18.029  1.00  0.840          H  
ATOM   6605  N   ALA A 427     -45.705  17.861 -16.161  1.00  0.480          N  
ATOM   6606  CA  ALA A 427     -46.835  18.781 -16.128  1.00  0.490          C  
ATOM   6607  C   ALA A 427     -46.545  20.288 -16.123  1.00  0.490          C  
ATOM   6608  O   ALA A 427     -47.380  21.048 -16.619  1.00  0.580          O  
ATOM   6609  CB  ALA A 427     -47.654  18.469 -14.888  1.00  0.680          C  
ATOM   6610  H   ALA A 427     -45.065  17.845 -15.369  1.00  0.580          H  
ATOM   6611  HA  ALA A 427     -47.440  18.579 -17.010  1.00  0.590          H  
ATOM   6612 1HB  ALA A 427     -48.544  19.094 -14.873  1.00  0.820          H  
ATOM   6613 2HB  ALA A 427     -47.944  17.421 -14.901  1.00  0.820          H  
ATOM   6614 3HB  ALA A 427     -47.048  18.670 -14.003  1.00  0.820          H  
ATOM   6615  N   THR A 428     -45.439  20.753 -15.516  1.00  0.430          N  
ATOM   6616  CA  THR A 428     -45.307  22.213 -15.329  1.00  0.440          C  
ATOM   6617  C   THR A 428     -44.120  22.897 -15.987  1.00  0.420          C  
ATOM   6618  O   THR A 428     -44.062  24.124 -16.004  1.00  0.470          O  
ATOM   6619  CB  THR A 428     -45.310  22.600 -13.834  1.00  0.610          C  
ATOM   6620  OG1 THR A 428     -44.207  22.012 -13.162  1.00  0.610          O  
ATOM   6621  CG2 THR A 428     -46.590  22.122 -13.193  1.00  0.610          C  
ATOM   6622  H   THR A 428     -44.721  20.109 -15.157  1.00  0.520          H  
ATOM   6623  HA  THR A 428     -46.192  22.677 -15.758  1.00  0.530          H  
ATOM   6624  HB  THR A 428     -45.232  23.666 -13.747  1.00  0.730          H  
ATOM   6625  HG1 THR A 428     -44.094  22.446 -12.309  1.00  0.730          H  
ATOM   6626 1HG2 THR A 428     -46.598  22.404 -12.143  1.00  0.730          H  
ATOM   6627 2HG2 THR A 428     -47.440  22.579 -13.701  1.00  0.730          H  
ATOM   6628 3HG2 THR A 428     -46.658  21.042 -13.274  1.00  0.730          H  
ATOM   6629  N   GLY A 429     -43.220  22.140 -16.595  1.00  0.390          N  
ATOM   6630  CA  GLY A 429     -42.004  22.679 -17.204  1.00  0.370          C  
ATOM   6631  C   GLY A 429     -42.232  23.883 -18.117  1.00  0.370          C  
ATOM   6632  O   GLY A 429     -41.445  24.823 -18.096  1.00  0.370          O  
ATOM   6633  H   GLY A 429     -43.312  21.131 -16.495  1.00  0.470          H  
ATOM   6634 1HA  GLY A 429     -41.304  22.951 -16.423  1.00  0.440          H  
ATOM   6635 2HA  GLY A 429     -41.525  21.883 -17.774  1.00  0.440          H  
ATOM   6636  N   PHE A 430     -43.342  23.929 -18.844  1.00  0.380          N  
ATOM   6637  CA  PHE A 430     -43.631  25.040 -19.744  1.00  0.390          C  
ATOM   6638  C   PHE A 430     -43.685  26.397 -19.010  1.00  0.370          C  
ATOM   6639  O   PHE A 430     -43.412  27.451 -19.592  1.00  0.370          O  
ATOM   6640  CB  PHE A 430     -44.941  24.764 -20.472  1.00  0.540          C  
ATOM   6641  CG  PHE A 430     -46.169  24.938 -19.635  1.00  0.540          C  
ATOM   6642  CD1 PHE A 430     -46.859  26.136 -19.650  1.00  0.540          C  
ATOM   6643  CD2 PHE A 430     -46.634  23.915 -18.818  1.00  0.540          C  
ATOM   6644  CE1 PHE A 430     -47.989  26.302 -18.890  1.00  0.540          C  
ATOM   6645  CE2 PHE A 430     -47.756  24.087 -18.055  1.00  0.540          C  
ATOM   6646  CZ  PHE A 430     -48.438  25.277 -18.092  1.00  0.540          C  
ATOM   6647  H   PHE A 430     -43.971  23.142 -18.820  1.00  0.460          H  
ATOM   6648  HA  PHE A 430     -42.839  25.079 -20.491  1.00  0.470          H  
ATOM   6649 1HB  PHE A 430     -45.015  25.432 -21.334  1.00  0.650          H  
ATOM   6650 2HB  PHE A 430     -44.928  23.744 -20.854  1.00  0.650          H  
ATOM   6651  HD1 PHE A 430     -46.497  26.954 -20.282  1.00  0.650          H  
ATOM   6652  HD2 PHE A 430     -46.112  22.968 -18.777  1.00  0.650          H  
ATOM   6653  HE1 PHE A 430     -48.527  27.249 -18.915  1.00  0.650          H  
ATOM   6654  HE2 PHE A 430     -48.110  23.274 -17.418  1.00  0.650          H  
ATOM   6655  HZ  PHE A 430     -49.331  25.409 -17.485  1.00  0.650          H  
ATOM   6656  N   LEU A 431     -43.951  26.381 -17.709  1.00  0.370          N  
ATOM   6657  CA  LEU A 431     -44.068  27.605 -16.944  1.00  0.350          C  
ATOM   6658  C   LEU A 431     -42.725  28.250 -16.681  1.00  0.380          C  
ATOM   6659  O   LEU A 431     -42.677  29.399 -16.256  1.00  0.460          O  
ATOM   6660  CB  LEU A 431     -44.753  27.331 -15.599  1.00  0.500          C  
ATOM   6661  CG  LEU A 431     -46.234  26.892 -15.651  1.00  0.500          C  
ATOM   6662  CD1 LEU A 431     -46.683  26.484 -14.276  1.00  0.500          C  
ATOM   6663  CD2 LEU A 431     -47.115  28.050 -16.145  1.00  0.500          C  
ATOM   6664  H   LEU A 431     -44.080  25.491 -17.227  1.00  0.440          H  
ATOM   6665  HA  LEU A 431     -44.658  28.306 -17.522  1.00  0.420          H  
ATOM   6666 1HB  LEU A 431     -44.193  26.537 -15.098  1.00  0.600          H  
ATOM   6667 2HB  LEU A 431     -44.685  28.228 -14.988  1.00  0.600          H  
ATOM   6668  HG  LEU A 431     -46.327  26.037 -16.310  1.00  0.600          H  
ATOM   6669 1HD1 LEU A 431     -47.723  26.160 -14.314  1.00  0.600          H  
ATOM   6670 2HD1 LEU A 431     -46.069  25.677 -13.928  1.00  0.600          H  
ATOM   6671 3HD1 LEU A 431     -46.589  27.328 -13.596  1.00  0.600          H  
ATOM   6672 1HD2 LEU A 431     -48.154  27.726 -16.166  1.00  0.600          H  
ATOM   6673 2HD2 LEU A 431     -47.016  28.898 -15.467  1.00  0.600          H  
ATOM   6674 3HD2 LEU A 431     -46.822  28.354 -17.140  1.00  0.600          H  
ATOM   6675  N   PHE A 432     -41.629  27.536 -16.929  1.00  0.330          N  
ATOM   6676  CA  PHE A 432     -40.313  28.092 -16.671  1.00  0.330          C  
ATOM   6677  C   PHE A 432     -39.590  28.506 -17.951  1.00  0.330          C  
ATOM   6678  O   PHE A 432     -38.439  28.933 -17.896  1.00  0.340          O  
ATOM   6679  CB  PHE A 432     -39.453  27.080 -15.915  1.00  0.460          C  
ATOM   6680  CG  PHE A 432     -40.035  26.693 -14.590  1.00  0.460          C  
ATOM   6681  CD1 PHE A 432     -40.592  25.434 -14.422  1.00  0.460          C  
ATOM   6682  CD2 PHE A 432     -40.062  27.578 -13.523  1.00  0.460          C  
ATOM   6683  CE1 PHE A 432     -41.155  25.059 -13.229  1.00  0.460          C  
ATOM   6684  CE2 PHE A 432     -40.630  27.201 -12.317  1.00  0.460          C  
ATOM   6685  CZ  PHE A 432     -41.173  25.940 -12.174  1.00  0.460          C  
ATOM   6686  H   PHE A 432     -41.713  26.584 -17.296  1.00  0.400          H  
ATOM   6687  HA  PHE A 432     -40.431  28.979 -16.049  1.00  0.400          H  
ATOM   6688 1HB  PHE A 432     -39.352  26.180 -16.517  1.00  0.550          H  
ATOM   6689 2HB  PHE A 432     -38.456  27.491 -15.753  1.00  0.550          H  
ATOM   6690  HD1 PHE A 432     -40.582  24.743 -15.256  1.00  0.550          H  
ATOM   6691  HD2 PHE A 432     -39.636  28.582 -13.640  1.00  0.550          H  
ATOM   6692  HE1 PHE A 432     -41.588  24.067 -13.119  1.00  0.550          H  
ATOM   6693  HE2 PHE A 432     -40.654  27.897 -11.480  1.00  0.550          H  
ATOM   6694  HZ  PHE A 432     -41.621  25.644 -11.227  1.00  0.550          H  
ATOM   6695  N   GLU A 433     -40.259  28.443 -19.107  1.00  0.340          N  
ATOM   6696  CA  GLU A 433     -39.593  28.767 -20.379  1.00  0.360          C  
ATOM   6697  C   GLU A 433     -39.073  30.219 -20.441  1.00  0.400          C  
ATOM   6698  O   GLU A 433     -38.055  30.520 -21.073  1.00  0.630          O  
ATOM   6699  CB  GLU A 433     -40.540  28.467 -21.544  1.00  0.500          C  
ATOM   6700  CG  GLU A 433     -40.765  26.967 -21.738  1.00  0.500          C  
ATOM   6701  CD  GLU A 433     -41.749  26.591 -22.812  1.00  0.500          C  
ATOM   6702  OE1 GLU A 433     -42.590  27.385 -23.157  1.00  0.500          O  
ATOM   6703  OE2 GLU A 433     -41.629  25.488 -23.311  1.00  0.500          O  
ATOM   6704  H   GLU A 433     -41.238  28.130 -19.126  1.00  0.410          H  
ATOM   6705  HA  GLU A 433     -38.732  28.100 -20.482  1.00  0.430          H  
ATOM   6706 1HB  GLU A 433     -41.507  28.939 -21.365  1.00  0.600          H  
ATOM   6707 2HB  GLU A 433     -40.128  28.873 -22.468  1.00  0.600          H  
ATOM   6708 1HG  GLU A 433     -39.823  26.507 -21.960  1.00  0.600          H  
ATOM   6709 2HG  GLU A 433     -41.093  26.557 -20.791  1.00  0.600          H  
ATOM   6710  N   SER A 434     -39.774  31.138 -19.783  1.00  0.330          N  
ATOM   6711  CA  SER A 434     -39.404  32.550 -19.759  1.00  0.310          C  
ATOM   6712  C   SER A 434     -38.321  32.901 -18.726  1.00  0.270          C  
ATOM   6713  O   SER A 434     -37.908  34.060 -18.641  1.00  0.260          O  
ATOM   6714  CB  SER A 434     -40.625  33.403 -19.478  1.00  0.440          C  
ATOM   6715  OG  SER A 434     -41.084  33.177 -18.184  1.00  0.440          O  
ATOM   6716  H   SER A 434     -40.618  30.868 -19.291  1.00  0.400          H  
ATOM   6717  HA  SER A 434     -39.019  32.811 -20.746  1.00  0.370          H  
ATOM   6718 1HB  SER A 434     -40.372  34.459 -19.599  1.00  0.530          H  
ATOM   6719 2HB  SER A 434     -41.410  33.168 -20.192  1.00  0.530          H  
ATOM   6720  HG  SER A 434     -41.828  33.772 -18.052  1.00  0.530          H  
ATOM   6721  N   LEU A 435     -37.899  31.948 -17.882  1.00  0.260          N  
ATOM   6722  CA  LEU A 435     -36.930  32.254 -16.825  1.00  0.230          C  
ATOM   6723  C   LEU A 435     -35.572  32.739 -17.387  1.00  0.210          C  
ATOM   6724  O   LEU A 435     -34.998  32.045 -18.221  1.00  0.230          O  
ATOM   6725  CB  LEU A 435     -36.681  30.971 -16.006  1.00  0.330          C  
ATOM   6726  CG  LEU A 435     -35.706  31.050 -14.782  1.00  0.330          C  
ATOM   6727  CD1 LEU A 435     -36.307  31.902 -13.677  1.00  0.330          C  
ATOM   6728  CD2 LEU A 435     -35.421  29.633 -14.280  1.00  0.330          C  
ATOM   6729  H   LEU A 435     -38.234  30.983 -17.984  1.00  0.310          H  
ATOM   6730  HA  LEU A 435     -37.388  32.980 -16.172  1.00  0.280          H  
ATOM   6731 1HB  LEU A 435     -37.651  30.634 -15.623  1.00  0.400          H  
ATOM   6732 2HB  LEU A 435     -36.319  30.205 -16.679  1.00  0.400          H  
ATOM   6733  HG  LEU A 435     -34.763  31.519 -15.090  1.00  0.400          H  
ATOM   6734 1HD1 LEU A 435     -35.618  31.932 -12.857  1.00  0.400          H  
ATOM   6735 2HD1 LEU A 435     -36.500  32.899 -14.012  1.00  0.400          H  
ATOM   6736 3HD1 LEU A 435     -37.230  31.465 -13.345  1.00  0.400          H  
ATOM   6737 1HD2 LEU A 435     -34.738  29.681 -13.432  1.00  0.400          H  
ATOM   6738 2HD2 LEU A 435     -36.348  29.156 -13.976  1.00  0.400          H  
ATOM   6739 3HD2 LEU A 435     -34.969  29.053 -15.080  1.00  0.400          H  
ATOM   6740  N   PRO A 436     -35.043  33.929 -16.999  1.00  0.190          N  
ATOM   6741  CA  PRO A 436     -33.743  34.462 -17.405  1.00  0.180          C  
ATOM   6742  C   PRO A 436     -32.569  33.604 -16.947  1.00  0.170          C  
ATOM   6743  O   PRO A 436     -32.540  33.140 -15.797  1.00  0.160          O  
ATOM   6744  CB  PRO A 436     -33.701  35.840 -16.731  1.00  0.270          C  
ATOM   6745  CG  PRO A 436     -35.147  36.195 -16.482  1.00  0.270          C  
ATOM   6746  CD  PRO A 436     -35.827  34.878 -16.186  1.00  0.270          C  
ATOM   6747  HA  PRO A 436     -33.710  34.594 -18.487  1.00  0.220          H  
ATOM   6748 1HB  PRO A 436     -33.079  35.807 -15.849  1.00  0.320          H  
ATOM   6749 2HB  PRO A 436     -33.218  36.555 -17.411  1.00  0.320          H  
ATOM   6750 1HG  PRO A 436     -35.241  36.910 -15.653  1.00  0.320          H  
ATOM   6751 2HG  PRO A 436     -35.568  36.689 -17.373  1.00  0.320          H  
ATOM   6752 1HD  PRO A 436     -35.756  34.647 -15.131  1.00  0.320          H  
ATOM   6753 2HD  PRO A 436     -36.851  34.960 -16.534  1.00  0.320          H  
ATOM   6754  N   GLN A 437     -31.539  33.551 -17.789  1.00  0.180          N  
ATOM   6755  CA  GLN A 437     -30.308  32.824 -17.469  1.00  0.190          C  
ATOM   6756  C   GLN A 437     -29.622  33.448 -16.255  1.00  0.140          C  
ATOM   6757  O   GLN A 437     -28.968  32.750 -15.476  1.00  0.120          O  
ATOM   6758  CB  GLN A 437     -29.371  32.779 -18.671  1.00  0.260          C  
ATOM   6759  CG  GLN A 437     -29.900  31.908 -19.798  1.00  0.260          C  
ATOM   6760  CD  GLN A 437     -28.959  31.812 -20.967  1.00  0.260          C  
ATOM   6761  OE1 GLN A 437     -28.036  32.618 -21.098  1.00  0.260          O  
ATOM   6762  NE2 GLN A 437     -29.186  30.837 -21.835  1.00  0.260          N  
ATOM   6763  H   GLN A 437     -31.652  33.994 -18.709  1.00  0.220          H  
ATOM   6764  HA  GLN A 437     -30.572  31.799 -17.213  1.00  0.230          H  
ATOM   6765 1HB  GLN A 437     -29.222  33.788 -19.060  1.00  0.310          H  
ATOM   6766 2HB  GLN A 437     -28.403  32.396 -18.364  1.00  0.310          H  
ATOM   6767 1HG  GLN A 437     -30.073  30.924 -19.414  1.00  0.310          H  
ATOM   6768 2HG  GLN A 437     -30.840  32.328 -20.155  1.00  0.310          H  
ATOM   6769 1HE2 GLN A 437     -28.595  30.732 -22.635  1.00  0.310          H  
ATOM   6770 2HE2 GLN A 437     -29.950  30.201 -21.697  1.00  0.310          H  
ATOM   6771  N   ALA A 438     -29.766  34.772 -16.111  1.00  0.140          N  
ATOM   6772  CA  ALA A 438     -29.217  35.539 -15.002  1.00  0.130          C  
ATOM   6773  C   ALA A 438     -29.758  35.079 -13.645  1.00  0.130          C  
ATOM   6774  O   ALA A 438     -29.065  35.239 -12.635  1.00  0.130          O  
ATOM   6775  CB  ALA A 438     -29.520  37.017 -15.177  1.00  0.190          C  
ATOM   6776  H   ALA A 438     -30.248  35.283 -16.839  1.00  0.170          H  
ATOM   6777  HA  ALA A 438     -28.139  35.400 -15.006  1.00  0.160          H  
ATOM   6778 1HB  ALA A 438     -29.071  37.579 -14.371  1.00  0.220          H  
ATOM   6779 2HB  ALA A 438     -29.103  37.364 -16.123  1.00  0.220          H  
ATOM   6780 3HB  ALA A 438     -30.596  37.181 -15.172  1.00  0.220          H  
ATOM   6781  N   VAL A 439     -31.004  34.562 -13.598  1.00  0.130          N  
ATOM   6782  CA  VAL A 439     -31.585  34.122 -12.338  1.00  0.140          C  
ATOM   6783  C   VAL A 439     -30.880  32.838 -11.971  1.00  0.140          C  
ATOM   6784  O   VAL A 439     -30.484  32.645 -10.821  1.00  0.140          O  
ATOM   6785  CB  VAL A 439     -33.108  33.859 -12.444  1.00  0.190          C  
ATOM   6786  CG1 VAL A 439     -33.656  33.268 -11.091  1.00  0.190          C  
ATOM   6787  CG2 VAL A 439     -33.822  35.136 -12.822  1.00  0.190          C  
ATOM   6788  H   VAL A 439     -31.547  34.408 -14.450  1.00  0.160          H  
ATOM   6789  HA  VAL A 439     -31.397  34.874 -11.570  1.00  0.170          H  
ATOM   6790  HB  VAL A 439     -33.286  33.114 -13.225  1.00  0.230          H  
ATOM   6791 1HG1 VAL A 439     -34.715  33.078 -11.167  1.00  0.230          H  
ATOM   6792 2HG1 VAL A 439     -33.148  32.341 -10.859  1.00  0.230          H  
ATOM   6793 3HG1 VAL A 439     -33.492  33.972 -10.288  1.00  0.230          H  
ATOM   6794 1HG2 VAL A 439     -34.875  34.936 -12.921  1.00  0.230          H  
ATOM   6795 2HG2 VAL A 439     -33.672  35.886 -12.084  1.00  0.230          H  
ATOM   6796 3HG2 VAL A 439     -33.439  35.490 -13.747  1.00  0.230          H  
ATOM   6797  N   LEU A 440     -30.745  31.950 -12.962  1.00  0.130          N  
ATOM   6798  CA  LEU A 440     -30.093  30.668 -12.726  1.00  0.140          C  
ATOM   6799  C   LEU A 440     -28.643  30.884 -12.283  1.00  0.120          C  
ATOM   6800  O   LEU A 440     -28.157  30.204 -11.371  1.00  0.120          O  
ATOM   6801  CB  LEU A 440     -30.111  29.831 -14.015  1.00  0.190          C  
ATOM   6802  CG  LEU A 440     -31.491  29.316 -14.530  1.00  0.190          C  
ATOM   6803  CD1 LEU A 440     -31.296  28.671 -15.882  1.00  0.190          C  
ATOM   6804  CD2 LEU A 440     -32.064  28.314 -13.582  1.00  0.190          C  
ATOM   6805  H   LEU A 440     -31.137  32.188 -13.882  1.00  0.160          H  
ATOM   6806  HA  LEU A 440     -30.614  30.150 -11.927  1.00  0.170          H  
ATOM   6807 1HB  LEU A 440     -29.673  30.425 -14.811  1.00  0.230          H  
ATOM   6808 2HB  LEU A 440     -29.483  28.981 -13.863  1.00  0.230          H  
ATOM   6809  HG  LEU A 440     -32.182  30.158 -14.643  1.00  0.230          H  
ATOM   6810 1HD1 LEU A 440     -32.248  28.318 -16.237  1.00  0.230          H  
ATOM   6811 2HD1 LEU A 440     -30.891  29.400 -16.577  1.00  0.230          H  
ATOM   6812 3HD1 LEU A 440     -30.610  27.828 -15.798  1.00  0.230          H  
ATOM   6813 1HD2 LEU A 440     -33.012  27.947 -13.961  1.00  0.230          H  
ATOM   6814 2HD2 LEU A 440     -31.374  27.493 -13.500  1.00  0.230          H  
ATOM   6815 3HD2 LEU A 440     -32.221  28.760 -12.611  1.00  0.230          H  
ATOM   6816  N   SER A 441     -27.968  31.862 -12.895  1.00  0.110          N  
ATOM   6817  CA  SER A 441     -26.600  32.186 -12.522  1.00  0.120          C  
ATOM   6818  C   SER A 441     -26.528  32.669 -11.088  1.00  0.130          C  
ATOM   6819  O   SER A 441     -25.710  32.169 -10.308  1.00  0.140          O  
ATOM   6820  CB  SER A 441     -26.019  33.224 -13.441  1.00  0.160          C  
ATOM   6821  OG  SER A 441     -24.715  33.511 -13.062  1.00  0.160          O  
ATOM   6822  H   SER A 441     -28.409  32.363 -13.672  1.00  0.130          H  
ATOM   6823  HA  SER A 441     -25.997  31.292 -12.583  1.00  0.140          H  
ATOM   6824 1HB  SER A 441     -26.039  32.860 -14.467  1.00  0.200          H  
ATOM   6825 2HB  SER A 441     -26.619  34.128 -13.403  1.00  0.200          H  
ATOM   6826  HG  SER A 441     -24.348  34.033 -13.776  1.00  0.200          H  
ATOM   6827  N   ALA A 442     -27.416  33.606 -10.704  1.00  0.140          N  
ATOM   6828  CA  ALA A 442     -27.420  34.118  -9.339  1.00  0.160          C  
ATOM   6829  C   ALA A 442     -27.656  32.990  -8.335  1.00  0.170          C  
ATOM   6830  O   ALA A 442     -27.032  32.974  -7.272  1.00  0.190          O  
ATOM   6831  CB  ALA A 442     -28.490  35.186  -9.184  1.00  0.220          C  
ATOM   6832  H   ALA A 442     -28.072  34.003 -11.384  1.00  0.170          H  
ATOM   6833  HA  ALA A 442     -26.445  34.558  -9.138  1.00  0.190          H  
ATOM   6834 1HB  ALA A 442     -28.479  35.578  -8.171  1.00  0.260          H  
ATOM   6835 2HB  ALA A 442     -28.307  35.999  -9.892  1.00  0.260          H  
ATOM   6836 3HB  ALA A 442     -29.456  34.738  -9.395  1.00  0.260          H  
ATOM   6837  N   ILE A 443     -28.532  32.033  -8.670  1.00  0.150          N  
ATOM   6838  CA  ILE A 443     -28.791  30.913  -7.775  1.00  0.170          C  
ATOM   6839  C   ILE A 443     -27.556  30.056  -7.583  1.00  0.170          C  
ATOM   6840  O   ILE A 443     -27.223  29.708  -6.441  1.00  0.220          O  
ATOM   6841  CB  ILE A 443     -29.997  30.062  -8.244  1.00  0.230          C  
ATOM   6842  CG1 ILE A 443     -31.301  30.912  -8.073  1.00  0.230          C  
ATOM   6843  CG2 ILE A 443     -30.060  28.729  -7.452  1.00  0.230          C  
ATOM   6844  CD1 ILE A 443     -32.528  30.364  -8.746  1.00  0.230          C  
ATOM   6845  H   ILE A 443     -29.062  32.129  -9.544  1.00  0.180          H  
ATOM   6846  HA  ILE A 443     -29.050  31.313  -6.803  1.00  0.200          H  
ATOM   6847  HB  ILE A 443     -29.894  29.847  -9.310  1.00  0.280          H  
ATOM   6848 1HG1 ILE A 443     -31.523  30.993  -7.013  1.00  0.280          H  
ATOM   6849 2HG1 ILE A 443     -31.116  31.910  -8.468  1.00  0.280          H  
ATOM   6850 1HG2 ILE A 443     -30.903  28.137  -7.777  1.00  0.280          H  
ATOM   6851 2HG2 ILE A 443     -29.155  28.144  -7.604  1.00  0.280          H  
ATOM   6852 3HG2 ILE A 443     -30.158  28.957  -6.399  1.00  0.280          H  
ATOM   6853 1HD1 ILE A 443     -33.365  31.035  -8.563  1.00  0.280          H  
ATOM   6854 2HD1 ILE A 443     -32.351  30.289  -9.818  1.00  0.280          H  
ATOM   6855 3HD1 ILE A 443     -32.768  29.386  -8.351  1.00  0.280          H  
ATOM   6856  N   VAL A 444     -26.871  29.704  -8.674  1.00  0.140          N  
ATOM   6857  CA  VAL A 444     -25.682  28.878  -8.537  1.00  0.150          C  
ATOM   6858  C   VAL A 444     -24.619  29.607  -7.719  1.00  0.180          C  
ATOM   6859  O   VAL A 444     -24.043  29.017  -6.800  1.00  0.210          O  
ATOM   6860  CB  VAL A 444     -25.100  28.492  -9.923  1.00  0.210          C  
ATOM   6861  CG1 VAL A 444     -23.718  27.792  -9.759  1.00  0.210          C  
ATOM   6862  CG2 VAL A 444     -26.075  27.551 -10.653  1.00  0.210          C  
ATOM   6863  H   VAL A 444     -27.213  30.000  -9.598  1.00  0.170          H  
ATOM   6864  HA  VAL A 444     -25.959  27.966  -8.014  1.00  0.180          H  
ATOM   6865  HB  VAL A 444     -24.960  29.403 -10.516  1.00  0.250          H  
ATOM   6866 1HG1 VAL A 444     -23.328  27.533 -10.738  1.00  0.250          H  
ATOM   6867 2HG1 VAL A 444     -23.007  28.452  -9.262  1.00  0.250          H  
ATOM   6868 3HG1 VAL A 444     -23.837  26.884  -9.169  1.00  0.250          H  
ATOM   6869 1HG2 VAL A 444     -25.673  27.298 -11.631  1.00  0.250          H  
ATOM   6870 2HG2 VAL A 444     -26.207  26.648 -10.076  1.00  0.250          H  
ATOM   6871 3HG2 VAL A 444     -27.037  28.041 -10.779  1.00  0.250          H  
ATOM   6872  N   ILE A 445     -24.383  30.884  -8.033  1.00  0.180          N  
ATOM   6873  CA  ILE A 445     -23.366  31.668  -7.352  1.00  0.210          C  
ATOM   6874  C   ILE A 445     -23.638  31.815  -5.860  1.00  0.230          C  
ATOM   6875  O   ILE A 445     -22.708  31.714  -5.058  1.00  0.260          O  
ATOM   6876  CB  ILE A 445     -23.162  33.035  -8.041  1.00  0.280          C  
ATOM   6877  CG1 ILE A 445     -22.496  32.784  -9.463  1.00  0.280          C  
ATOM   6878  CG2 ILE A 445     -22.322  33.974  -7.143  1.00  0.280          C  
ATOM   6879  CD1 ILE A 445     -22.471  33.986 -10.408  1.00  0.280          C  
ATOM   6880  H   ILE A 445     -24.916  31.315  -8.798  1.00  0.220          H  
ATOM   6881  HA  ILE A 445     -22.429  31.134  -7.451  1.00  0.250          H  
ATOM   6882  HB  ILE A 445     -24.140  33.489  -8.225  1.00  0.340          H  
ATOM   6883 1HG1 ILE A 445     -21.483  32.443  -9.320  1.00  0.340          H  
ATOM   6884 2HG1 ILE A 445     -23.054  31.991  -9.963  1.00  0.340          H  
ATOM   6885 1HG2 ILE A 445     -22.194  34.933  -7.633  1.00  0.340          H  
ATOM   6886 2HG2 ILE A 445     -22.826  34.137  -6.197  1.00  0.340          H  
ATOM   6887 3HG2 ILE A 445     -21.355  33.527  -6.952  1.00  0.340          H  
ATOM   6888 1HD1 ILE A 445     -22.008  33.693 -11.356  1.00  0.340          H  
ATOM   6889 2HD1 ILE A 445     -23.497  34.318 -10.597  1.00  0.340          H  
ATOM   6890 3HD1 ILE A 445     -21.899  34.798  -9.974  1.00  0.340          H  
ATOM   6891  N   VAL A 446     -24.879  32.102  -5.459  1.00  0.220          N  
ATOM   6892  CA  VAL A 446     -25.152  32.203  -4.030  1.00  0.240          C  
ATOM   6893  C   VAL A 446     -24.911  30.854  -3.349  1.00  0.250          C  
ATOM   6894  O   VAL A 446     -24.310  30.788  -2.279  1.00  0.270          O  
ATOM   6895  CB  VAL A 446     -26.582  32.719  -3.735  1.00  0.330          C  
ATOM   6896  CG1 VAL A 446     -26.905  32.613  -2.215  1.00  0.330          C  
ATOM   6897  CG2 VAL A 446     -26.679  34.178  -4.160  1.00  0.330          C  
ATOM   6898  H   VAL A 446     -25.630  32.238  -6.142  1.00  0.260          H  
ATOM   6899  HA  VAL A 446     -24.454  32.924  -3.605  1.00  0.290          H  
ATOM   6900  HB  VAL A 446     -27.305  32.117  -4.290  1.00  0.390          H  
ATOM   6901 1HG1 VAL A 446     -27.902  32.985  -2.027  1.00  0.390          H  
ATOM   6902 2HG1 VAL A 446     -26.851  31.576  -1.888  1.00  0.390          H  
ATOM   6903 3HG1 VAL A 446     -26.189  33.208  -1.646  1.00  0.390          H  
ATOM   6904 1HG2 VAL A 446     -27.662  34.560  -3.970  1.00  0.390          H  
ATOM   6905 2HG2 VAL A 446     -25.957  34.760  -3.595  1.00  0.390          H  
ATOM   6906 3HG2 VAL A 446     -26.464  34.254  -5.217  1.00  0.390          H  
ATOM   6907  N   ASN A 447     -25.359  29.751  -3.949  1.00  0.240          N  
ATOM   6908  CA  ASN A 447     -25.153  28.448  -3.316  1.00  0.260          C  
ATOM   6909  C   ASN A 447     -23.676  28.053  -3.180  1.00  0.250          C  
ATOM   6910  O   ASN A 447     -23.303  27.386  -2.200  1.00  0.270          O  
ATOM   6911  CB  ASN A 447     -25.995  27.409  -4.005  1.00  0.360          C  
ATOM   6912  CG  ASN A 447     -27.416  27.538  -3.550  1.00  0.360          C  
ATOM   6913  OD1 ASN A 447     -27.777  26.934  -2.525  1.00  0.360          O  
ATOM   6914  ND2 ASN A 447     -28.202  28.329  -4.226  1.00  0.360          N  
ATOM   6915  H   ASN A 447     -25.870  29.813  -4.835  1.00  0.290          H  
ATOM   6916  HA  ASN A 447     -25.537  28.522  -2.299  1.00  0.310          H  
ATOM   6917 1HB  ASN A 447     -25.947  27.555  -5.089  1.00  0.430          H  
ATOM   6918 2HB  ASN A 447     -25.630  26.412  -3.780  1.00  0.430          H  
ATOM   6919 1HD2 ASN A 447     -29.168  28.454  -3.910  1.00  0.430          H  
ATOM   6920 2HD2 ASN A 447     -27.833  28.834  -5.031  1.00  0.430          H  
ATOM   6921  N   LEU A 448     -22.809  28.559  -4.073  1.00  0.240          N  
ATOM   6922  CA  LEU A 448     -21.371  28.289  -3.995  1.00  0.250          C  
ATOM   6923  C   LEU A 448     -20.766  28.866  -2.706  1.00  0.280          C  
ATOM   6924  O   LEU A 448     -19.648  28.494  -2.335  1.00  0.300          O  
ATOM   6925  CB  LEU A 448     -20.589  28.869  -5.191  1.00  0.350          C  
ATOM   6926  CG  LEU A 448     -20.824  28.267  -6.619  1.00  0.350          C  
ATOM   6927  CD1 LEU A 448     -20.057  29.094  -7.627  1.00  0.350          C  
ATOM   6928  CD2 LEU A 448     -20.373  26.838  -6.687  1.00  0.350          C  
ATOM   6929  H   LEU A 448     -23.182  29.068  -4.884  1.00  0.290          H  
ATOM   6930  HA  LEU A 448     -21.229  27.213  -3.969  1.00  0.300          H  
ATOM   6931 1HB  LEU A 448     -20.816  29.934  -5.249  1.00  0.420          H  
ATOM   6932 2HB  LEU A 448     -19.531  28.759  -4.971  1.00  0.420          H  
ATOM   6933  HG  LEU A 448     -21.852  28.317  -6.861  1.00  0.420          H  
ATOM   6934 1HD1 LEU A 448     -20.224  28.704  -8.620  1.00  0.420          H  
ATOM   6935 2HD1 LEU A 448     -20.384  30.124  -7.588  1.00  0.420          H  
ATOM   6936 3HD1 LEU A 448     -19.000  29.039  -7.388  1.00  0.420          H  
ATOM   6937 1HD2 LEU A 448     -20.540  26.453  -7.686  1.00  0.420          H  
ATOM   6938 2HD2 LEU A 448     -19.320  26.788  -6.452  1.00  0.420          H  
ATOM   6939 3HD2 LEU A 448     -20.935  26.240  -5.984  1.00  0.420          H  
ATOM   6940  N   LYS A 449     -21.486  29.768  -2.006  1.00  0.300          N  
ATOM   6941  CA  LYS A 449     -21.011  30.338  -0.747  1.00  0.340          C  
ATOM   6942  C   LYS A 449     -20.602  29.210   0.201  1.00  0.350          C  
ATOM   6943  O   LYS A 449     -19.616  29.327   0.933  1.00  0.380          O  
ATOM   6944  CB  LYS A 449     -22.091  31.200  -0.075  1.00  0.460          C  
ATOM   6945  CG  LYS A 449     -21.644  31.873   1.252  1.00  0.460          C  
ATOM   6946  CD  LYS A 449     -22.756  32.748   1.880  1.00  0.460          C  
ATOM   6947  CE  LYS A 449     -22.307  33.319   3.245  1.00  0.460          C  
ATOM   6948  NZ  LYS A 449     -23.378  34.155   3.920  1.00  0.460          N  
ATOM   6949  H   LYS A 449     -22.422  30.043  -2.325  1.00  0.360          H  
ATOM   6950  HA  LYS A 449     -20.143  30.959  -0.949  1.00  0.410          H  
ATOM   6951 1HB  LYS A 449     -22.410  31.981  -0.767  1.00  0.550          H  
ATOM   6952 2HB  LYS A 449     -22.965  30.582   0.134  1.00  0.550          H  
ATOM   6953 1HG  LYS A 449     -21.365  31.117   1.963  1.00  0.550          H  
ATOM   6954 2HG  LYS A 449     -20.769  32.492   1.060  1.00  0.550          H  
ATOM   6955 1HD  LYS A 449     -22.999  33.574   1.209  1.00  0.550          H  
ATOM   6956 2HD  LYS A 449     -23.652  32.146   2.025  1.00  0.550          H  
ATOM   6957 1HE  LYS A 449     -22.048  32.490   3.901  1.00  0.550          H  
ATOM   6958 2HE  LYS A 449     -21.424  33.937   3.094  1.00  0.550          H  
ATOM   6959 1HZ  LYS A 449     -23.042  34.507   4.811  1.00  0.550          H  
ATOM   6960 2HZ  LYS A 449     -23.635  34.946   3.350  1.00  0.550          H  
ATOM   6961 3HZ  LYS A 449     -24.209  33.610   4.094  1.00  0.550          H  
ATOM   6962  N   GLY A 450     -21.368  28.103   0.195  1.00  0.340          N  
ATOM   6963  CA  GLY A 450     -21.118  26.971   1.079  1.00  0.360          C  
ATOM   6964  C   GLY A 450     -19.704  26.415   0.938  1.00  0.370          C  
ATOM   6965  O   GLY A 450     -19.153  25.870   1.896  1.00  0.450          O  
ATOM   6966  H   GLY A 450     -22.167  28.041  -0.445  1.00  0.410          H  
ATOM   6967 1HA  GLY A 450     -21.296  27.267   2.107  1.00  0.430          H  
ATOM   6968 2HA  GLY A 450     -21.837  26.184   0.853  1.00  0.430          H  
ATOM   6969  N   MET A 451     -19.127  26.514  -0.264  1.00  0.330          N  
ATOM   6970  CA  MET A 451     -17.780  26.043  -0.524  1.00  0.330          C  
ATOM   6971  C   MET A 451     -16.778  27.177  -0.387  1.00  0.360          C  
ATOM   6972  O   MET A 451     -15.681  26.986   0.117  1.00  0.390          O  
ATOM   6973  CB  MET A 451     -17.708  25.417  -1.901  1.00  0.460          C  
ATOM   6974  CG  MET A 451     -18.423  24.089  -1.995  1.00  0.460          C  
ATOM   6975  SD  MET A 451     -18.181  23.296  -3.573  1.00  0.460          S  
ATOM   6976  CE  MET A 451     -19.423  24.094  -4.565  1.00  0.460          C  
ATOM   6977  H   MET A 451     -19.610  26.984  -1.028  1.00  0.400          H  
ATOM   6978  HA  MET A 451     -17.526  25.286   0.216  1.00  0.400          H  
ATOM   6979 1HB  MET A 451     -18.141  26.107  -2.625  1.00  0.550          H  
ATOM   6980 2HB  MET A 451     -16.661  25.260  -2.176  1.00  0.550          H  
ATOM   6981 1HG  MET A 451     -18.046  23.426  -1.216  1.00  0.550          H  
ATOM   6982 2HG  MET A 451     -19.491  24.235  -1.831  1.00  0.550          H  
ATOM   6983 1HE  MET A 451     -19.385  23.701  -5.581  1.00  0.550          H  
ATOM   6984 2HE  MET A 451     -20.403  23.903  -4.136  1.00  0.550          H  
ATOM   6985 3HE  MET A 451     -19.239  25.161  -4.581  1.00  0.550          H  
ATOM   6986  N   PHE A 452     -17.161  28.394  -0.752  1.00  0.360          N  
ATOM   6987  CA  PHE A 452     -16.217  29.503  -0.674  1.00  0.380          C  
ATOM   6988  C   PHE A 452     -15.843  29.820   0.775  1.00  0.430          C  
ATOM   6989  O   PHE A 452     -14.727  30.258   1.066  1.00  0.460          O  
ATOM   6990  CB  PHE A 452     -16.776  30.731  -1.393  1.00  0.520          C  
ATOM   6991  CG  PHE A 452     -16.775  30.626  -2.929  1.00  0.520          C  
ATOM   6992  CD1 PHE A 452     -17.838  31.110  -3.685  1.00  0.520          C  
ATOM   6993  CD2 PHE A 452     -15.706  30.059  -3.620  1.00  0.520          C  
ATOM   6994  CE1 PHE A 452     -17.807  31.022  -5.068  1.00  0.520          C  
ATOM   6995  CE2 PHE A 452     -15.696  29.981  -4.965  1.00  0.520          C  
ATOM   6996  CZ  PHE A 452     -16.728  30.453  -5.689  1.00  0.520          C  
ATOM   6997  H   PHE A 452     -18.084  28.534  -1.166  1.00  0.430          H  
ATOM   6998  HA  PHE A 452     -15.300  29.191  -1.155  1.00  0.460          H  
ATOM   6999 1HB  PHE A 452     -17.796  30.892  -1.065  1.00  0.630          H  
ATOM   7000 2HB  PHE A 452     -16.201  31.610  -1.111  1.00  0.630          H  
ATOM   7001  HD1 PHE A 452     -18.698  31.563  -3.185  1.00  0.630          H  
ATOM   7002  HD2 PHE A 452     -14.865  29.672  -3.098  1.00  0.630          H  
ATOM   7003  HE1 PHE A 452     -18.642  31.403  -5.658  1.00  0.630          H  
ATOM   7004  HE2 PHE A 452     -14.855  29.533  -5.466  1.00  0.630          H  
ATOM   7005  HZ  PHE A 452     -16.684  30.368  -6.752  1.00  0.630          H  
ATOM   7006  N   MET A 453     -16.726  29.510   1.716  1.00  0.430          N  
ATOM   7007  CA  MET A 453     -16.412  29.698   3.127  1.00  0.480          C  
ATOM   7008  C   MET A 453     -15.231  28.817   3.583  1.00  0.500          C  
ATOM   7009  O   MET A 453     -14.623  29.094   4.620  1.00  0.530          O  
ATOM   7010  CB  MET A 453     -17.645  29.444   3.989  1.00  0.650          C  
ATOM   7011  CG  MET A 453     -18.703  30.547   3.903  1.00  0.650          C  
ATOM   7012  SD  MET A 453     -20.060  30.345   5.082  1.00  0.650          S  
ATOM   7013  CE  MET A 453     -21.027  29.036   4.328  1.00  0.650          C  
ATOM   7014  H   MET A 453     -17.666  29.200   1.443  1.00  0.520          H  
ATOM   7015  HA  MET A 453     -16.113  30.736   3.268  1.00  0.580          H  
ATOM   7016 1HB  MET A 453     -18.106  28.510   3.666  1.00  0.780          H  
ATOM   7017 2HB  MET A 453     -17.350  29.326   5.030  1.00  0.780          H  
ATOM   7018 1HG  MET A 453     -18.225  31.505   4.097  1.00  0.780          H  
ATOM   7019 2HG  MET A 453     -19.114  30.584   2.910  1.00  0.780          H  
ATOM   7020 1HE  MET A 453     -21.893  28.818   4.950  1.00  0.780          H  
ATOM   7021 2HE  MET A 453     -21.358  29.346   3.347  1.00  0.780          H  
ATOM   7022 3HE  MET A 453     -20.416  28.138   4.234  1.00  0.780          H  
ATOM   7023  N   GLN A 454     -14.861  27.789   2.795  1.00  0.490          N  
ATOM   7024  CA  GLN A 454     -13.773  26.869   3.131  1.00  0.520          C  
ATOM   7025  C   GLN A 454     -12.407  27.528   2.972  1.00  0.530          C  
ATOM   7026  O   GLN A 454     -11.388  26.964   3.353  1.00  0.560          O  
ATOM   7027  CB  GLN A 454     -13.806  25.603   2.260  1.00  0.720          C  
ATOM   7028  CG  GLN A 454     -14.999  24.676   2.464  1.00  0.720          C  
ATOM   7029  CD  GLN A 454     -14.971  23.449   1.499  1.00  0.720          C  
ATOM   7030  OE1 GLN A 454     -14.575  23.546   0.319  1.00  0.720          O  
ATOM   7031  NE2 GLN A 454     -15.391  22.292   2.023  1.00  0.720          N  
ATOM   7032  H   GLN A 454     -15.350  27.628   1.912  1.00  0.590          H  
ATOM   7033  HA  GLN A 454     -13.881  26.571   4.174  1.00  0.620          H  
ATOM   7034 1HB  GLN A 454     -13.801  25.890   1.238  1.00  0.860          H  
ATOM   7035 2HB  GLN A 454     -12.899  25.020   2.441  1.00  0.860          H  
ATOM   7036 1HG  GLN A 454     -14.980  24.311   3.489  1.00  0.860          H  
ATOM   7037 2HG  GLN A 454     -15.917  25.239   2.283  1.00  0.860          H  
ATOM   7038 1HE2 GLN A 454     -15.399  21.451   1.471  1.00  0.860          H  
ATOM   7039 2HE2 GLN A 454     -15.699  22.258   2.973  1.00  0.860          H  
ATOM   7040  N   PHE A 455     -12.342  28.747   2.450  1.00  0.520          N  
ATOM   7041  CA  PHE A 455     -11.043  29.403   2.376  1.00  0.550          C  
ATOM   7042  C   PHE A 455     -10.543  29.773   3.786  1.00  0.590          C  
ATOM   7043  O   PHE A 455      -9.351  30.035   3.978  1.00  0.620          O  
ATOM   7044  CB  PHE A 455     -11.065  30.634   1.466  1.00  0.760          C  
ATOM   7045  CG  PHE A 455     -10.974  30.326  -0.025  1.00  0.760          C  
ATOM   7046  CD1 PHE A 455     -12.084  30.342  -0.857  1.00  0.760          C  
ATOM   7047  CD2 PHE A 455      -9.740  30.046  -0.598  1.00  0.760          C  
ATOM   7048  CE1 PHE A 455     -11.964  30.080  -2.199  1.00  0.760          C  
ATOM   7049  CE2 PHE A 455      -9.632  29.785  -1.946  1.00  0.760          C  
ATOM   7050  CZ  PHE A 455     -10.755  29.804  -2.738  1.00  0.760          C  
ATOM   7051  H   PHE A 455     -13.189  29.215   2.105  1.00  0.620          H  
ATOM   7052  HA  PHE A 455     -10.332  28.698   1.946  1.00  0.660          H  
ATOM   7053 1HB  PHE A 455     -11.994  31.183   1.638  1.00  0.910          H  
ATOM   7054 2HB  PHE A 455     -10.243  31.296   1.729  1.00  0.910          H  
ATOM   7055  HD1 PHE A 455     -13.051  30.572  -0.451  1.00  0.910          H  
ATOM   7056  HD2 PHE A 455      -8.846  30.036   0.033  1.00  0.910          H  
ATOM   7057  HE1 PHE A 455     -12.829  30.102  -2.835  1.00  0.910          H  
ATOM   7058  HE2 PHE A 455      -8.654  29.567  -2.383  1.00  0.910          H  
ATOM   7059  HZ  PHE A 455     -10.686  29.608  -3.795  1.00  0.910          H  
ATOM   7060  N   SER A 456     -11.443  29.750   4.799  1.00  0.600          N  
ATOM   7061  CA  SER A 456     -11.098  30.050   6.197  1.00  0.660          C  
ATOM   7062  C   SER A 456     -10.205  28.944   6.779  1.00  0.640          C  
ATOM   7063  O   SER A 456      -9.586  29.100   7.849  1.00  0.660          O  
ATOM   7064  CB  SER A 456     -12.347  30.191   7.045  1.00  0.900          C  
ATOM   7065  OG  SER A 456     -12.985  28.958   7.216  1.00  0.900          O  
ATOM   7066  H   SER A 456     -12.424  29.510   4.610  1.00  0.720          H  
ATOM   7067  HA  SER A 456     -10.548  30.991   6.225  1.00  0.790          H  
ATOM   7068 1HB  SER A 456     -12.086  30.608   8.016  1.00  1.080          H  
ATOM   7069 2HB  SER A 456     -13.031  30.886   6.561  1.00  1.080          H  
ATOM   7070  HG  SER A 456     -13.801  29.141   7.686  1.00  1.080          H  
ATOM   7071  N   ASP A 457     -10.146  27.820   6.067  1.00  0.620          N  
ATOM   7072  CA  ASP A 457      -9.339  26.700   6.451  1.00  0.630          C  
ATOM   7073  C   ASP A 457      -7.861  27.043   6.366  1.00  0.650          C  
ATOM   7074  O   ASP A 457      -7.051  26.418   7.047  1.00  0.670          O  
ATOM   7075  CB  ASP A 457      -9.639  25.501   5.559  1.00  0.880          C  
ATOM   7076  CG  ASP A 457     -11.021  24.860   5.811  1.00  0.880          C  
ATOM   7077  OD1 ASP A 457     -11.600  25.094   6.847  1.00  0.880          O  
ATOM   7078  OD2 ASP A 457     -11.503  24.176   4.927  1.00  0.880          O  
ATOM   7079  H   ASP A 457     -10.687  27.732   5.204  1.00  0.740          H  
ATOM   7080  HA  ASP A 457      -9.581  26.438   7.480  1.00  0.760          H  
ATOM   7081 1HB  ASP A 457      -9.548  25.788   4.510  1.00  1.050          H  
ATOM   7082 2HB  ASP A 457      -8.900  24.754   5.749  1.00  1.050          H  
ATOM   7083  N   LEU A 458      -7.468  28.000   5.524  1.00  0.660          N  
ATOM   7084  CA  LEU A 458      -6.051  28.259   5.446  1.00  0.660          C  
ATOM   7085  C   LEU A 458      -5.452  28.769   6.769  1.00  0.670          C  
ATOM   7086  O   LEU A 458      -4.401  28.252   7.144  1.00  0.670          O  
ATOM   7087  CB  LEU A 458      -5.774  29.147   4.230  1.00  0.920          C  
ATOM   7088  CG  LEU A 458      -5.913  28.454   2.860  1.00  0.920          C  
ATOM   7089  CD1 LEU A 458      -5.881  29.512   1.778  1.00  0.920          C  
ATOM   7090  CD2 LEU A 458      -4.765  27.464   2.674  1.00  0.920          C  
ATOM   7091  H   LEU A 458      -8.128  28.549   4.955  1.00  0.790          H  
ATOM   7092  HA  LEU A 458      -5.570  27.309   5.265  1.00  0.790          H  
ATOM   7093 1HB  LEU A 458      -6.504  29.937   4.194  1.00  1.110          H  
ATOM   7094 2HB  LEU A 458      -4.778  29.581   4.311  1.00  1.110          H  
ATOM   7095  HG  LEU A 458      -6.871  27.928   2.792  1.00  1.110          H  
ATOM   7096 1HD1 LEU A 458      -5.979  29.043   0.806  1.00  1.110          H  
ATOM   7097 2HD1 LEU A 458      -6.711  30.205   1.928  1.00  1.110          H  
ATOM   7098 3HD1 LEU A 458      -4.942  30.055   1.825  1.00  1.110          H  
ATOM   7099 1HD2 LEU A 458      -4.829  27.013   1.733  1.00  1.110          H  
ATOM   7100 2HD2 LEU A 458      -3.827  28.001   2.738  1.00  1.110          H  
ATOM   7101 3HD2 LEU A 458      -4.785  26.687   3.412  1.00  1.110          H  
ATOM   7102  N   PRO A 459      -6.003  29.800   7.468  1.00  0.690          N  
ATOM   7103  CA  PRO A 459      -5.608  30.190   8.821  1.00  0.710          C  
ATOM   7104  C   PRO A 459      -5.590  29.001   9.782  1.00  0.710          C  
ATOM   7105  O   PRO A 459      -4.687  28.882  10.616  1.00  0.740          O  
ATOM   7106  CB  PRO A 459      -6.680  31.223   9.169  1.00  1.060          C  
ATOM   7107  CG  PRO A 459      -7.013  31.860   7.837  1.00  1.060          C  
ATOM   7108  CD  PRO A 459      -6.944  30.747   6.832  1.00  1.060          C  
ATOM   7109  HA  PRO A 459      -4.615  30.663   8.778  1.00  0.850          H  
ATOM   7110 1HB  PRO A 459      -7.548  30.723   9.630  1.00  1.280          H  
ATOM   7111 2HB  PRO A 459      -6.291  31.940   9.898  1.00  1.280          H  
ATOM   7112 1HG  PRO A 459      -8.017  32.313   7.874  1.00  1.280          H  
ATOM   7113 2HG  PRO A 459      -6.307  32.674   7.617  1.00  1.280          H  
ATOM   7114 1HD  PRO A 459      -7.904  30.330   6.653  1.00  1.280          H  
ATOM   7115 2HD  PRO A 459      -6.512  31.178   5.940  1.00  1.280          H  
ATOM   7116  N   PHE A 460      -6.563  28.086   9.640  1.00  0.690          N  
ATOM   7117  CA  PHE A 460      -6.562  26.888  10.474  1.00  0.700          C  
ATOM   7118  C   PHE A 460      -5.292  26.081  10.277  1.00  0.710          C  
ATOM   7119  O   PHE A 460      -4.578  25.781  11.249  1.00  0.730          O  
ATOM   7120  CB  PHE A 460      -7.777  25.999  10.197  1.00  0.980          C  
ATOM   7121  CG  PHE A 460      -7.678  24.656  10.833  1.00  0.980          C  
ATOM   7122  CD1 PHE A 460      -7.918  24.459  12.179  1.00  0.980          C  
ATOM   7123  CD2 PHE A 460      -7.318  23.561  10.049  1.00  0.980          C  
ATOM   7124  CE1 PHE A 460      -7.797  23.198  12.728  1.00  0.980          C  
ATOM   7125  CE2 PHE A 460      -7.196  22.314  10.595  1.00  0.980          C  
ATOM   7126  CZ  PHE A 460      -7.435  22.129  11.935  1.00  0.980          C  
ATOM   7127  H   PHE A 460      -7.345  28.248   8.986  1.00  0.830          H  
ATOM   7128  HA  PHE A 460      -6.601  27.201  11.516  1.00  0.840          H  
ATOM   7129 1HB  PHE A 460      -8.681  26.488  10.553  1.00  1.170          H  
ATOM   7130 2HB  PHE A 460      -7.894  25.849   9.152  1.00  1.170          H  
ATOM   7131  HD1 PHE A 460      -8.197  25.302  12.807  1.00  1.170          H  
ATOM   7132  HD2 PHE A 460      -7.126  23.706   8.983  1.00  1.170          H  
ATOM   7133  HE1 PHE A 460      -7.981  23.047  13.791  1.00  1.170          H  
ATOM   7134  HE2 PHE A 460      -6.906  21.468   9.969  1.00  1.170          H  
ATOM   7135  HZ  PHE A 460      -7.335  21.137  12.372  1.00  1.170          H  
ATOM   7136  N   PHE A 461      -5.018  25.735   9.015  1.00  0.710          N  
ATOM   7137  CA  PHE A 461      -3.869  24.921   8.674  1.00  0.730          C  
ATOM   7138  C   PHE A 461      -2.567  25.637   9.004  1.00  0.760          C  
ATOM   7139  O   PHE A 461      -1.647  25.043   9.556  1.00  0.800          O  
ATOM   7140  CB  PHE A 461      -3.886  24.541   7.193  1.00  1.010          C  
ATOM   7141  CG  PHE A 461      -4.948  23.537   6.814  1.00  1.010          C  
ATOM   7142  CD1 PHE A 461      -5.900  23.828   5.856  1.00  1.010          C  
ATOM   7143  CD2 PHE A 461      -5.013  22.303   7.429  1.00  1.010          C  
ATOM   7144  CE1 PHE A 461      -6.877  22.903   5.537  1.00  1.010          C  
ATOM   7145  CE2 PHE A 461      -5.986  21.389   7.100  1.00  1.010          C  
ATOM   7146  CZ  PHE A 461      -6.916  21.688   6.155  1.00  1.010          C  
ATOM   7147  H   PHE A 461      -5.660  26.042   8.276  1.00  0.850          H  
ATOM   7148  HA  PHE A 461      -3.916  24.010   9.263  1.00  0.880          H  
ATOM   7149 1HB  PHE A 461      -4.027  25.438   6.591  1.00  1.220          H  
ATOM   7150 2HB  PHE A 461      -2.932  24.116   6.945  1.00  1.220          H  
ATOM   7151  HD1 PHE A 461      -5.882  24.797   5.355  1.00  1.220          H  
ATOM   7152  HD2 PHE A 461      -4.280  22.033   8.195  1.00  1.220          H  
ATOM   7153  HE1 PHE A 461      -7.623  23.145   4.794  1.00  1.220          H  
ATOM   7154  HE2 PHE A 461      -6.005  20.416   7.607  1.00  1.220          H  
ATOM   7155  HZ  PHE A 461      -7.684  20.962   5.902  1.00  1.220          H  
ATOM   7156  N   TRP A 462      -2.493  26.940   8.757  1.00  0.740          N  
ATOM   7157  CA  TRP A 462      -1.275  27.676   9.049  1.00  0.780          C  
ATOM   7158  C   TRP A 462      -0.926  27.545  10.533  1.00  0.810          C  
ATOM   7159  O   TRP A 462       0.234  27.292  10.894  1.00  0.870          O  
ATOM   7160  CB  TRP A 462      -1.454  29.140   8.636  1.00  1.080          C  
ATOM   7161  CG  TRP A 462      -0.250  29.996   8.831  1.00  1.080          C  
ATOM   7162  CD1 TRP A 462       0.739  30.214   7.925  1.00  1.080          C  
ATOM   7163  CD2 TRP A 462       0.104  30.767  10.002  1.00  1.080          C  
ATOM   7164  NE1 TRP A 462       1.680  31.059   8.449  1.00  1.080          N  
ATOM   7165  CE2 TRP A 462       1.308  31.405   9.720  1.00  1.080          C  
ATOM   7166  CE3 TRP A 462      -0.498  30.964  11.245  1.00  1.080          C  
ATOM   7167  CZ2 TRP A 462       1.931  32.228  10.638  1.00  1.080          C  
ATOM   7168  CZ3 TRP A 462       0.122  31.784  12.167  1.00  1.080          C  
ATOM   7169  CH2 TRP A 462       1.308  32.401  11.873  1.00  1.080          C  
ATOM   7170  H   TRP A 462      -3.272  27.420   8.304  1.00  0.890          H  
ATOM   7171  HA  TRP A 462      -0.463  27.238   8.491  1.00  0.940          H  
ATOM   7172 1HB  TRP A 462      -1.736  29.179   7.583  1.00  1.290          H  
ATOM   7173 2HB  TRP A 462      -2.278  29.571   9.201  1.00  1.290          H  
ATOM   7174  HD1 TRP A 462       0.778  29.785   6.930  1.00  1.290          H  
ATOM   7175  HE1 TRP A 462       2.515  31.382   7.973  1.00  1.290          H  
ATOM   7176  HE3 TRP A 462      -1.432  30.484  11.478  1.00  1.290          H  
ATOM   7177  HZ2 TRP A 462       2.874  32.731  10.420  1.00  1.290          H  
ATOM   7178  HZ3 TRP A 462      -0.355  31.928  13.133  1.00  1.290          H  
ATOM   7179  HH2 TRP A 462       1.772  33.043  12.621  1.00  1.290          H  
ATOM   7180  N   ARG A 463      -1.924  27.728  11.404  1.00  0.760          N  
ATOM   7181  CA  ARG A 463      -1.726  27.568  12.840  1.00  0.770          C  
ATOM   7182  C   ARG A 463      -1.471  26.110  13.283  1.00  0.800          C  
ATOM   7183  O   ARG A 463      -0.675  25.869  14.195  1.00  0.860          O  
ATOM   7184  CB  ARG A 463      -2.940  28.081  13.600  1.00  1.070          C  
ATOM   7185  CG  ARG A 463      -3.118  29.586  13.606  1.00  1.070          C  
ATOM   7186  CD  ARG A 463      -4.146  30.021  14.589  1.00  1.070          C  
ATOM   7187  NE  ARG A 463      -5.485  29.519  14.247  1.00  1.070          N  
ATOM   7188  CZ  ARG A 463      -6.364  30.125  13.410  1.00  1.070          C  
ATOM   7189  NH1 ARG A 463      -6.050  31.257  12.814  1.00  1.070          N  
ATOM   7190  NH2 ARG A 463      -7.549  29.574  13.192  1.00  1.070          N  
ATOM   7191  H   ARG A 463      -2.853  27.996  11.055  1.00  0.910          H  
ATOM   7192  HA  ARG A 463      -0.864  28.168  13.125  1.00  0.920          H  
ATOM   7193 1HB  ARG A 463      -3.838  27.653  13.150  1.00  1.290          H  
ATOM   7194 2HB  ARG A 463      -2.895  27.739  14.631  1.00  1.290          H  
ATOM   7195 1HG  ARG A 463      -2.173  30.059  13.867  1.00  1.290          H  
ATOM   7196 2HG  ARG A 463      -3.427  29.912  12.617  1.00  1.290          H  
ATOM   7197 1HD  ARG A 463      -3.883  29.631  15.572  1.00  1.290          H  
ATOM   7198 2HD  ARG A 463      -4.178  31.106  14.637  1.00  1.290          H  
ATOM   7199  HE  ARG A 463      -5.780  28.655  14.683  1.00  1.290          H  
ATOM   7200 1HH1 ARG A 463      -5.151  31.681  12.972  1.00  1.290          H  
ATOM   7201 2HH1 ARG A 463      -6.710  31.701  12.196  1.00  1.290          H  
ATOM   7202 1HH2 ARG A 463      -7.795  28.709  13.653  1.00  1.290          H  
ATOM   7203 2HH2 ARG A 463      -8.211  30.019  12.571  1.00  1.290          H  
ATOM   7204  N   THR A 464      -2.178  25.158  12.658  1.00  0.780          N  
ATOM   7205  CA  THR A 464      -2.163  23.735  13.017  1.00  0.810          C  
ATOM   7206  C   THR A 464      -1.024  22.876  12.442  1.00  0.800          C  
ATOM   7207  O   THR A 464      -0.418  22.079  13.165  1.00  0.820          O  
ATOM   7208  CB  THR A 464      -3.506  23.103  12.570  1.00  1.120          C  
ATOM   7209  OG1 THR A 464      -4.576  23.786  13.214  1.00  1.120          O  
ATOM   7210  CG2 THR A 464      -3.576  21.629  12.934  1.00  1.120          C  
ATOM   7211  H   THR A 464      -2.837  25.451  11.934  1.00  0.940          H  
ATOM   7212  HA  THR A 464      -2.100  23.677  14.101  1.00  0.970          H  
ATOM   7213  HB  THR A 464      -3.617  23.208  11.494  1.00  1.350          H  
ATOM   7214  HG1 THR A 464      -4.712  24.645  12.751  1.00  1.350          H  
ATOM   7215 1HG2 THR A 464      -4.536  21.231  12.613  1.00  1.350          H  
ATOM   7216 2HG2 THR A 464      -2.783  21.072  12.442  1.00  1.350          H  
ATOM   7217 3HG2 THR A 464      -3.479  21.519  14.012  1.00  1.350          H  
ATOM   7218  N   SER A 465      -0.798  22.960  11.135  1.00  0.810          N  
ATOM   7219  CA  SER A 465       0.185  22.148  10.438  1.00  0.820          C  
ATOM   7220  C   SER A 465       0.566  22.755   9.100  1.00  1.080          C  
ATOM   7221  O   SER A 465      -0.286  22.937   8.217  1.00  1.930          O  
ATOM   7222  CB  SER A 465      -0.354  20.750  10.215  1.00  1.140          C  
ATOM   7223  OG  SER A 465       0.544  19.973   9.455  1.00  1.140          O  
ATOM   7224  H   SER A 465      -1.314  23.645  10.597  1.00  0.970          H  
ATOM   7225  HA  SER A 465       1.080  22.091  11.057  1.00  0.980          H  
ATOM   7226 1HB  SER A 465      -0.520  20.271  11.178  1.00  1.370          H  
ATOM   7227 2HB  SER A 465      -1.319  20.803   9.712  1.00  1.370          H  
ATOM   7228  HG  SER A 465       0.215  19.063   9.539  1.00  1.370          H  
ATOM   7229  N   LYS A 466       1.867  22.960   8.891  1.00  0.910          N  
ATOM   7230  CA  LYS A 466       2.336  23.552   7.642  1.00  0.830          C  
ATOM   7231  C   LYS A 466       2.335  22.514   6.530  1.00  0.750          C  
ATOM   7232  O   LYS A 466       2.404  22.849   5.340  1.00  0.730          O  
ATOM   7233  CB  LYS A 466       3.745  24.126   7.804  1.00  1.190          C  
ATOM   7234  CG  LYS A 466       3.893  25.271   8.825  1.00  1.190          C  
ATOM   7235  CD  LYS A 466       3.098  26.529   8.433  1.00  1.190          C  
ATOM   7236  CE  LYS A 466       3.464  27.727   9.315  1.00  1.190          C  
ATOM   7237  NZ  LYS A 466       3.017  27.556  10.724  1.00  1.190          N  
ATOM   7238  H   LYS A 466       2.517  22.759   9.639  1.00  1.090          H  
ATOM   7239  HA  LYS A 466       1.654  24.351   7.361  1.00  1.000          H  
ATOM   7240 1HB  LYS A 466       4.425  23.325   8.099  1.00  1.430          H  
ATOM   7241 2HB  LYS A 466       4.090  24.501   6.839  1.00  1.430          H  
ATOM   7242 1HG  LYS A 466       3.540  24.923   9.793  1.00  1.430          H  
ATOM   7243 2HG  LYS A 466       4.948  25.533   8.916  1.00  1.430          H  
ATOM   7244 1HD  LYS A 466       3.283  26.780   7.389  1.00  1.430          H  
ATOM   7245 2HD  LYS A 466       2.027  26.343   8.562  1.00  1.430          H  
ATOM   7246 1HE  LYS A 466       4.543  27.862   9.302  1.00  1.430          H  
ATOM   7247 2HE  LYS A 466       2.996  28.612   8.909  1.00  1.430          H  
ATOM   7248 1HZ  LYS A 466       3.270  28.369  11.263  1.00  1.430          H  
ATOM   7249 2HZ  LYS A 466       1.984  27.442  10.750  1.00  1.430          H  
ATOM   7250 3HZ  LYS A 466       3.445  26.745  11.131  1.00  1.430          H  
ATOM   7251  N   ILE A 467       2.245  21.250   6.924  1.00  0.770          N  
ATOM   7252  CA  ILE A 467       2.206  20.145   5.989  1.00  0.720          C  
ATOM   7253  C   ILE A 467       0.860  20.149   5.311  1.00  0.640          C  
ATOM   7254  O   ILE A 467       0.762  20.113   4.079  1.00  0.600          O  
ATOM   7255  CB  ILE A 467       2.383  18.805   6.739  1.00  1.030          C  
ATOM   7256  CG1 ILE A 467       3.793  18.725   7.426  1.00  1.030          C  
ATOM   7257  CG2 ILE A 467       2.098  17.628   5.845  1.00  1.030          C  
ATOM   7258  CD1 ILE A 467       5.005  18.836   6.492  1.00  1.030          C  
ATOM   7259  H   ILE A 467       2.184  21.071   7.919  1.00  0.920          H  
ATOM   7260  HA  ILE A 467       2.969  20.276   5.228  1.00  0.860          H  
ATOM   7261  HB  ILE A 467       1.662  18.773   7.541  1.00  1.230          H  
ATOM   7262 1HG1 ILE A 467       3.865  19.522   8.162  1.00  1.230          H  
ATOM   7263 2HG1 ILE A 467       3.859  17.772   7.948  1.00  1.230          H  
ATOM   7264 1HG2 ILE A 467       2.181  16.719   6.418  1.00  1.230          H  
ATOM   7265 2HG2 ILE A 467       1.093  17.682   5.430  1.00  1.230          H  
ATOM   7266 3HG2 ILE A 467       2.800  17.633   5.063  1.00  1.230          H  
ATOM   7267 1HD1 ILE A 467       5.917  18.758   7.085  1.00  1.230          H  
ATOM   7268 2HD1 ILE A 467       4.996  18.043   5.755  1.00  1.230          H  
ATOM   7269 3HD1 ILE A 467       5.002  19.794   5.982  1.00  1.230          H  
ATOM   7270  N   GLU A 468      -0.186  20.202   6.131  1.00  0.640          N  
ATOM   7271  CA  GLU A 468      -1.541  20.210   5.617  1.00  0.600          C  
ATOM   7272  C   GLU A 468      -1.791  21.478   4.805  1.00  0.590          C  
ATOM   7273  O   GLU A 468      -2.460  21.434   3.768  1.00  0.570          O  
ATOM   7274  CB  GLU A 468      -2.533  20.069   6.759  1.00  0.860          C  
ATOM   7275  CG  GLU A 468      -2.504  18.698   7.444  1.00  0.860          C  
ATOM   7276  CD  GLU A 468      -3.475  18.569   8.602  1.00  0.860          C  
ATOM   7277  OE1 GLU A 468      -4.039  19.556   8.998  1.00  0.860          O  
ATOM   7278  OE2 GLU A 468      -3.645  17.477   9.083  1.00  0.860          O  
ATOM   7279  H   GLU A 468      -0.019  20.219   7.137  1.00  0.770          H  
ATOM   7280  HA  GLU A 468      -1.665  19.355   4.954  1.00  0.720          H  
ATOM   7281 1HB  GLU A 468      -2.344  20.841   7.501  1.00  1.030          H  
ATOM   7282 2HB  GLU A 468      -3.522  20.211   6.366  1.00  1.030          H  
ATOM   7283 1HG  GLU A 468      -2.730  17.932   6.708  1.00  1.030          H  
ATOM   7284 2HG  GLU A 468      -1.494  18.517   7.806  1.00  1.030          H  
ATOM   7285  N   LEU A 469      -1.204  22.603   5.253  1.00  0.630          N  
ATOM   7286  CA  LEU A 469      -1.332  23.876   4.560  1.00  0.620          C  
ATOM   7287  C   LEU A 469      -0.757  23.762   3.155  1.00  0.580          C  
ATOM   7288  O   LEU A 469      -1.403  24.170   2.183  1.00  0.550          O  
ATOM   7289  CB  LEU A 469      -0.538  24.967   5.300  1.00  0.870          C  
ATOM   7290  CG  LEU A 469      -0.548  26.388   4.702  1.00  0.870          C  
ATOM   7291  CD1 LEU A 469      -1.963  26.962   4.743  1.00  0.870          C  
ATOM   7292  CD2 LEU A 469       0.437  27.245   5.456  1.00  0.870          C  
ATOM   7293  H   LEU A 469      -0.692  22.580   6.140  1.00  0.760          H  
ATOM   7294  HA  LEU A 469      -2.386  24.128   4.496  1.00  0.740          H  
ATOM   7295 1HB  LEU A 469      -0.885  25.026   6.331  1.00  1.050          H  
ATOM   7296 2HB  LEU A 469       0.495  24.655   5.322  1.00  1.050          H  
ATOM   7297  HG  LEU A 469      -0.244  26.343   3.663  1.00  1.050          H  
ATOM   7298 1HD1 LEU A 469      -1.959  27.960   4.308  1.00  1.050          H  
ATOM   7299 2HD1 LEU A 469      -2.621  26.329   4.175  1.00  1.050          H  
ATOM   7300 3HD1 LEU A 469      -2.313  27.023   5.773  1.00  1.050          H  
ATOM   7301 1HD2 LEU A 469       0.449  28.247   5.027  1.00  1.050          H  
ATOM   7302 2HD2 LEU A 469       0.155  27.300   6.472  1.00  1.050          H  
ATOM   7303 3HD2 LEU A 469       1.431  26.804   5.381  1.00  1.050          H  
ATOM   7304  N   THR A 470       0.452  23.184   3.051  1.00  0.600          N  
ATOM   7305  CA  THR A 470       1.133  23.005   1.780  1.00  0.580          C  
ATOM   7306  C   THR A 470       0.287  22.176   0.834  1.00  0.520          C  
ATOM   7307  O   THR A 470       0.153  22.527  -0.347  1.00  0.500          O  
ATOM   7308  CB  THR A 470       2.508  22.316   1.972  1.00  0.820          C  
ATOM   7309  OG1 THR A 470       3.352  23.147   2.787  1.00  0.820          O  
ATOM   7310  CG2 THR A 470       3.186  22.080   0.610  1.00  0.820          C  
ATOM   7311  H   THR A 470       0.952  22.905   3.898  1.00  0.720          H  
ATOM   7312  HA  THR A 470       1.293  23.985   1.333  1.00  0.700          H  
ATOM   7313  HB  THR A 470       2.368  21.358   2.475  1.00  0.980          H  
ATOM   7314  HG1 THR A 470       3.028  23.133   3.715  1.00  0.980          H  
ATOM   7315 1HG2 THR A 470       4.149  21.599   0.772  1.00  0.980          H  
ATOM   7316 2HG2 THR A 470       2.570  21.437  -0.018  1.00  0.980          H  
ATOM   7317 3HG2 THR A 470       3.336  23.035   0.109  1.00  0.980          H  
ATOM   7318  N   ILE A 471      -0.285  21.074   1.339  1.00  0.510          N  
ATOM   7319  CA  ILE A 471      -1.113  20.208   0.512  1.00  0.470          C  
ATOM   7320  C   ILE A 471      -2.350  20.942   0.020  1.00  0.470          C  
ATOM   7321  O   ILE A 471      -2.684  20.840  -1.168  1.00  0.440          O  
ATOM   7322  CB  ILE A 471      -1.548  18.920   1.262  1.00  0.670          C  
ATOM   7323  CG1 ILE A 471      -0.299  18.029   1.513  1.00  0.670          C  
ATOM   7324  CG2 ILE A 471      -2.660  18.138   0.434  1.00  0.670          C  
ATOM   7325  CD1 ILE A 471      -0.518  16.880   2.493  1.00  0.670          C  
ATOM   7326  H   ILE A 471      -0.095  20.827   2.319  1.00  0.610          H  
ATOM   7327  HA  ILE A 471      -0.529  19.908  -0.356  1.00  0.560          H  
ATOM   7328  HB  ILE A 471      -1.951  19.198   2.239  1.00  0.810          H  
ATOM   7329 1HG1 ILE A 471       0.031  17.618   0.562  1.00  0.810          H  
ATOM   7330 2HG1 ILE A 471       0.501  18.658   1.909  1.00  0.810          H  
ATOM   7331 1HG2 ILE A 471      -2.969  17.248   0.966  1.00  0.810          H  
ATOM   7332 2HG2 ILE A 471      -3.540  18.765   0.283  1.00  0.810          H  
ATOM   7333 3HG2 ILE A 471      -2.256  17.853  -0.541  1.00  0.810          H  
ATOM   7334 1HD1 ILE A 471       0.414  16.327   2.604  1.00  0.810          H  
ATOM   7335 2HD1 ILE A 471      -0.818  17.284   3.461  1.00  0.810          H  
ATOM   7336 3HD1 ILE A 471      -1.284  16.210   2.128  1.00  0.810          H  
ATOM   7337  N   TRP A 472      -3.046  21.659   0.919  1.00  0.490          N  
ATOM   7338  CA  TRP A 472      -4.272  22.357   0.551  1.00  0.500          C  
ATOM   7339  C   TRP A 472      -3.989  23.356  -0.557  1.00  0.510          C  
ATOM   7340  O   TRP A 472      -4.693  23.376  -1.571  1.00  0.500          O  
ATOM   7341  CB  TRP A 472      -4.805  23.181   1.725  1.00  0.700          C  
ATOM   7342  CG  TRP A 472      -6.230  23.717   1.570  1.00  0.700          C  
ATOM   7343  CD1 TRP A 472      -7.288  23.134   2.141  1.00  0.700          C  
ATOM   7344  CD2 TRP A 472      -6.785  24.846   0.808  1.00  0.700          C  
ATOM   7345  NE1 TRP A 472      -8.425  23.829   1.863  1.00  0.700          N  
ATOM   7346  CE2 TRP A 472      -8.144  24.854   1.055  1.00  0.700          C  
ATOM   7347  CE3 TRP A 472      -6.255  25.818  -0.037  1.00  0.700          C  
ATOM   7348  CZ2 TRP A 472      -8.978  25.786   0.512  1.00  0.700          C  
ATOM   7349  CZ3 TRP A 472      -7.101  26.754  -0.591  1.00  0.700          C  
ATOM   7350  CH2 TRP A 472      -8.426  26.730  -0.316  1.00  0.700          C  
ATOM   7351  H   TRP A 472      -2.729  21.689   1.894  1.00  0.590          H  
ATOM   7352  HA  TRP A 472      -5.015  21.634   0.216  1.00  0.600          H  
ATOM   7353 1HB  TRP A 472      -4.776  22.567   2.627  1.00  0.840          H  
ATOM   7354 2HB  TRP A 472      -4.143  24.027   1.904  1.00  0.840          H  
ATOM   7355  HD1 TRP A 472      -7.237  22.245   2.760  1.00  0.840          H  
ATOM   7356  HE1 TRP A 472      -9.355  23.626   2.187  1.00  0.840          H  
ATOM   7357  HE3 TRP A 472      -5.209  25.841  -0.251  1.00  0.840          H  
ATOM   7358  HZ2 TRP A 472     -10.048  25.777   0.718  1.00  0.840          H  
ATOM   7359  HZ3 TRP A 472      -6.677  27.509  -1.252  1.00  0.840          H  
ATOM   7360  HH2 TRP A 472      -9.066  27.456  -0.757  1.00  0.840          H  
ATOM   7361  N   LEU A 473      -2.943  24.182  -0.370  1.00  0.530          N  
ATOM   7362  CA  LEU A 473      -2.584  25.206  -1.344  1.00  0.540          C  
ATOM   7363  C   LEU A 473      -2.095  24.630  -2.645  1.00  0.520          C  
ATOM   7364  O   LEU A 473      -2.470  25.106  -3.717  1.00  0.520          O  
ATOM   7365  CB  LEU A 473      -1.511  26.123  -0.761  1.00  0.750          C  
ATOM   7366  CG  LEU A 473      -1.953  27.062   0.368  1.00  0.750          C  
ATOM   7367  CD1 LEU A 473      -0.734  27.688   0.993  1.00  0.750          C  
ATOM   7368  CD2 LEU A 473      -2.871  28.169  -0.201  1.00  0.750          C  
ATOM   7369  H   LEU A 473      -2.391  24.101   0.492  1.00  0.640          H  
ATOM   7370  HA  LEU A 473      -3.467  25.783  -1.573  1.00  0.650          H  
ATOM   7371 1HB  LEU A 473      -0.715  25.489  -0.360  1.00  0.900          H  
ATOM   7372 2HB  LEU A 473      -1.093  26.727  -1.564  1.00  0.900          H  
ATOM   7373  HG  LEU A 473      -2.473  26.490   1.134  1.00  0.900          H  
ATOM   7374 1HD1 LEU A 473      -1.040  28.349   1.804  1.00  0.900          H  
ATOM   7375 2HD1 LEU A 473      -0.090  26.902   1.387  1.00  0.900          H  
ATOM   7376 3HD1 LEU A 473      -0.189  28.260   0.246  1.00  0.900          H  
ATOM   7377 1HD2 LEU A 473      -3.160  28.839   0.599  1.00  0.900          H  
ATOM   7378 2HD2 LEU A 473      -2.330  28.734  -0.959  1.00  0.900          H  
ATOM   7379 3HD2 LEU A 473      -3.763  27.750  -0.642  1.00  0.900          H  
ATOM   7380  N   THR A 474      -1.290  23.576  -2.587  1.00  0.500          N  
ATOM   7381  CA  THR A 474      -0.781  22.997  -3.806  1.00  0.480          C  
ATOM   7382  C   THR A 474      -1.945  22.456  -4.605  1.00  0.450          C  
ATOM   7383  O   THR A 474      -2.013  22.662  -5.826  1.00  0.450          O  
ATOM   7384  CB  THR A 474       0.241  21.880  -3.537  1.00  0.680          C  
ATOM   7385  OG1 THR A 474       1.344  22.413  -2.793  1.00  0.680          O  
ATOM   7386  CG2 THR A 474       0.762  21.360  -4.880  1.00  0.680          C  
ATOM   7387  H   THR A 474      -0.978  23.193  -1.694  1.00  0.600          H  
ATOM   7388  HA  THR A 474      -0.296  23.777  -4.390  1.00  0.580          H  
ATOM   7389  HB  THR A 474      -0.219  21.071  -2.965  1.00  0.820          H  
ATOM   7390  HG1 THR A 474       1.026  22.627  -1.887  1.00  0.820          H  
ATOM   7391 1HG2 THR A 474       1.492  20.615  -4.700  1.00  0.820          H  
ATOM   7392 2HG2 THR A 474      -0.051  20.937  -5.472  1.00  0.820          H  
ATOM   7393 3HG2 THR A 474       1.219  22.179  -5.430  1.00  0.820          H  
ATOM   7394  N   THR A 475      -2.869  21.765  -3.910  1.00  0.440          N  
ATOM   7395  CA  THR A 475      -4.037  21.173  -4.530  1.00  0.410          C  
ATOM   7396  C   THR A 475      -4.907  22.242  -5.137  1.00  0.410          C  
ATOM   7397  O   THR A 475      -5.329  22.106  -6.284  1.00  0.400          O  
ATOM   7398  CB  THR A 475      -4.901  20.411  -3.504  1.00  0.590          C  
ATOM   7399  OG1 THR A 475      -4.145  19.354  -2.916  1.00  0.590          O  
ATOM   7400  CG2 THR A 475      -6.146  19.829  -4.209  1.00  0.590          C  
ATOM   7401  H   THR A 475      -2.741  21.620  -2.907  1.00  0.530          H  
ATOM   7402  HA  THR A 475      -3.713  20.495  -5.315  1.00  0.490          H  
ATOM   7403  HB  THR A 475      -5.221  21.088  -2.713  1.00  0.700          H  
ATOM   7404  HG1 THR A 475      -3.445  19.756  -2.353  1.00  0.700          H  
ATOM   7405 1HG2 THR A 475      -6.731  19.303  -3.496  1.00  0.700          H  
ATOM   7406 2HG2 THR A 475      -6.749  20.624  -4.642  1.00  0.700          H  
ATOM   7407 3HG2 THR A 475      -5.853  19.151  -4.994  1.00  0.700          H  
ATOM   7408  N   PHE A 476      -5.197  23.297  -4.371  1.00  0.430          N  
ATOM   7409  CA  PHE A 476      -6.051  24.374  -4.826  1.00  0.420          C  
ATOM   7410  C   PHE A 476      -5.529  25.040  -6.077  1.00  0.420          C  
ATOM   7411  O   PHE A 476      -6.272  25.236  -7.037  1.00  0.410          O  
ATOM   7412  CB  PHE A 476      -6.238  25.415  -3.737  1.00  0.590          C  
ATOM   7413  CG  PHE A 476      -6.990  26.593  -4.222  1.00  0.590          C  
ATOM   7414  CD1 PHE A 476      -8.344  26.519  -4.400  1.00  0.590          C  
ATOM   7415  CD2 PHE A 476      -6.343  27.777  -4.514  1.00  0.590          C  
ATOM   7416  CE1 PHE A 476      -9.049  27.591  -4.871  1.00  0.590          C  
ATOM   7417  CE2 PHE A 476      -7.042  28.851  -4.985  1.00  0.590          C  
ATOM   7418  CZ  PHE A 476      -8.398  28.756  -5.166  1.00  0.590          C  
ATOM   7419  H   PHE A 476      -4.839  23.337  -3.413  1.00  0.520          H  
ATOM   7420  HA  PHE A 476      -7.031  23.952  -5.050  1.00  0.500          H  
ATOM   7421 1HB  PHE A 476      -6.785  24.967  -2.908  1.00  0.710          H  
ATOM   7422 2HB  PHE A 476      -5.269  25.739  -3.363  1.00  0.710          H  
ATOM   7423  HD1 PHE A 476      -8.853  25.581  -4.171  1.00  0.710          H  
ATOM   7424  HD2 PHE A 476      -5.265  27.846  -4.375  1.00  0.710          H  
ATOM   7425  HE1 PHE A 476     -10.126  27.513  -5.012  1.00  0.710          H  
ATOM   7426  HE2 PHE A 476      -6.523  29.780  -5.220  1.00  0.710          H  
ATOM   7427  HZ  PHE A 476      -8.954  29.611  -5.545  1.00  0.710          H  
ATOM   7428  N   VAL A 477      -4.251  25.419  -6.073  1.00  0.440          N  
ATOM   7429  CA  VAL A 477      -3.687  26.084  -7.230  1.00  0.450          C  
ATOM   7430  C   VAL A 477      -3.624  25.119  -8.411  1.00  0.430          C  
ATOM   7431  O   VAL A 477      -4.114  25.423  -9.500  1.00  0.420          O  
ATOM   7432  CB  VAL A 477      -2.292  26.647  -6.894  1.00  0.630          C  
ATOM   7433  CG1 VAL A 477      -1.595  27.204  -8.152  1.00  0.630          C  
ATOM   7434  CG2 VAL A 477      -2.450  27.747  -5.838  1.00  0.630          C  
ATOM   7435  H   VAL A 477      -3.667  25.236  -5.250  1.00  0.530          H  
ATOM   7436  HA  VAL A 477      -4.339  26.918  -7.494  1.00  0.540          H  
ATOM   7437  HB  VAL A 477      -1.669  25.839  -6.495  1.00  0.750          H  
ATOM   7438 1HG1 VAL A 477      -0.613  27.585  -7.877  1.00  0.750          H  
ATOM   7439 2HG1 VAL A 477      -1.475  26.422  -8.902  1.00  0.750          H  
ATOM   7440 3HG1 VAL A 477      -2.182  28.010  -8.561  1.00  0.750          H  
ATOM   7441 1HG2 VAL A 477      -1.469  28.144  -5.573  1.00  0.750          H  
ATOM   7442 2HG2 VAL A 477      -3.071  28.546  -6.238  1.00  0.750          H  
ATOM   7443 3HG2 VAL A 477      -2.920  27.333  -4.949  1.00  0.750          H  
ATOM   7444  N   SER A 478      -3.108  23.909  -8.197  1.00  0.430          N  
ATOM   7445  CA  SER A 478      -2.985  22.929  -9.268  1.00  0.420          C  
ATOM   7446  C   SER A 478      -4.348  22.619  -9.882  1.00  0.400          C  
ATOM   7447  O   SER A 478      -4.491  22.559 -11.098  1.00  0.390          O  
ATOM   7448  CB  SER A 478      -2.379  21.645  -8.720  1.00  0.590          C  
ATOM   7449  OG  SER A 478      -1.074  21.860  -8.254  1.00  0.590          O  
ATOM   7450  H   SER A 478      -2.726  23.671  -7.283  1.00  0.520          H  
ATOM   7451  HA  SER A 478      -2.334  23.336 -10.042  1.00  0.500          H  
ATOM   7452 1HB  SER A 478      -3.002  21.262  -7.908  1.00  0.710          H  
ATOM   7453 2HB  SER A 478      -2.367  20.890  -9.504  1.00  0.710          H  
ATOM   7454  HG  SER A 478      -1.189  22.312  -7.390  1.00  0.710          H  
ATOM   7455  N   SER A 479      -5.380  22.547  -9.047  1.00  0.400          N  
ATOM   7456  CA  SER A 479      -6.739  22.217  -9.455  1.00  0.390          C  
ATOM   7457  C   SER A 479      -7.483  23.389 -10.076  1.00  0.370          C  
ATOM   7458  O   SER A 479      -8.605  23.221 -10.557  1.00  0.350          O  
ATOM   7459  CB  SER A 479      -7.501  21.737  -8.234  1.00  0.550          C  
ATOM   7460  OG  SER A 479      -6.927  20.575  -7.718  1.00  0.550          O  
ATOM   7461  H   SER A 479      -5.214  22.633  -8.044  1.00  0.480          H  
ATOM   7462  HA  SER A 479      -6.702  21.427 -10.192  1.00  0.470          H  
ATOM   7463 1HB  SER A 479      -7.491  22.518  -7.476  1.00  0.660          H  
ATOM   7464 2HB  SER A 479      -8.527  21.552  -8.481  1.00  0.660          H  
ATOM   7465  HG  SER A 479      -6.131  20.885  -7.243  1.00  0.660          H  
ATOM   7466  N   LEU A 480      -6.903  24.580 -10.021  1.00  0.380          N  
ATOM   7467  CA  LEU A 480      -7.553  25.757 -10.541  1.00  0.360          C  
ATOM   7468  C   LEU A 480      -6.924  26.162 -11.858  1.00  0.360          C  
ATOM   7469  O   LEU A 480      -7.614  26.429 -12.842  1.00  0.350          O  
ATOM   7470  CB  LEU A 480      -7.491  26.894  -9.521  1.00  0.510          C  
ATOM   7471  CG  LEU A 480      -8.133  28.216  -9.941  1.00  0.510          C  
ATOM   7472  CD1 LEU A 480      -9.618  28.003 -10.237  1.00  0.510          C  
ATOM   7473  CD2 LEU A 480      -7.972  29.200  -8.815  1.00  0.510          C  
ATOM   7474  H   LEU A 480      -5.955  24.664  -9.661  1.00  0.460          H  
ATOM   7475  HA  LEU A 480      -8.582  25.513 -10.700  1.00  0.430          H  
ATOM   7476 1HB  LEU A 480      -7.975  26.561  -8.603  1.00  0.610          H  
ATOM   7477 2HB  LEU A 480      -6.443  27.088  -9.289  1.00  0.610          H  
ATOM   7478  HG  LEU A 480      -7.640  28.604 -10.831  1.00  0.610          H  
ATOM   7479 1HD1 LEU A 480     -10.047  28.945 -10.516  1.00  0.610          H  
ATOM   7480 2HD1 LEU A 480      -9.758  27.313 -11.059  1.00  0.610          H  
ATOM   7481 3HD1 LEU A 480     -10.114  27.612  -9.355  1.00  0.610          H  
ATOM   7482 1HD2 LEU A 480      -8.419  30.153  -9.093  1.00  0.610          H  
ATOM   7483 2HD2 LEU A 480      -8.469  28.808  -7.939  1.00  0.610          H  
ATOM   7484 3HD2 LEU A 480      -6.916  29.342  -8.603  1.00  0.610          H  
ATOM   7485  N   PHE A 481      -5.604  26.200 -11.884  1.00  0.380          N  
ATOM   7486  CA  PHE A 481      -4.909  26.619 -13.076  1.00  0.380          C  
ATOM   7487  C   PHE A 481      -4.792  25.510 -14.112  1.00  0.370          C  
ATOM   7488  O   PHE A 481      -4.819  25.795 -15.303  1.00  0.370          O  
ATOM   7489  CB  PHE A 481      -3.596  27.233 -12.670  1.00  0.530          C  
ATOM   7490  CG  PHE A 481      -3.897  28.545 -12.017  1.00  0.530          C  
ATOM   7491  CD1 PHE A 481      -4.011  28.629 -10.647  1.00  0.530          C  
ATOM   7492  CD2 PHE A 481      -4.115  29.683 -12.769  1.00  0.530          C  
ATOM   7493  CE1 PHE A 481      -4.326  29.807 -10.031  1.00  0.530          C  
ATOM   7494  CE2 PHE A 481      -4.433  30.872 -12.160  1.00  0.530          C  
ATOM   7495  CZ  PHE A 481      -4.540  30.934 -10.786  1.00  0.530          C  
ATOM   7496  H   PHE A 481      -5.077  25.965 -11.044  1.00  0.460          H  
ATOM   7497  HA  PHE A 481      -5.494  27.417 -13.530  1.00  0.460          H  
ATOM   7498 1HB  PHE A 481      -3.082  26.586 -11.956  1.00  0.640          H  
ATOM   7499 2HB  PHE A 481      -2.964  27.380 -13.522  1.00  0.640          H  
ATOM   7500  HD1 PHE A 481      -3.857  27.742 -10.054  1.00  0.640          H  
ATOM   7501  HD2 PHE A 481      -4.041  29.631 -13.848  1.00  0.640          H  
ATOM   7502  HE1 PHE A 481      -4.413  29.848  -8.945  1.00  0.640          H  
ATOM   7503  HE2 PHE A 481      -4.605  31.767 -12.759  1.00  0.640          H  
ATOM   7504  HZ  PHE A 481      -4.794  31.875 -10.301  1.00  0.640          H  
ATOM   7505  N   LEU A 482      -4.711  24.253 -13.689  1.00  0.370          N  
ATOM   7506  CA  LEU A 482      -4.642  23.138 -14.615  1.00  0.370          C  
ATOM   7507  C   LEU A 482      -6.043  22.558 -14.670  1.00  0.340          C  
ATOM   7508  O   LEU A 482      -6.896  22.941 -13.874  1.00  0.320          O  
ATOM   7509  CB  LEU A 482      -3.656  22.081 -14.129  1.00  0.520          C  
ATOM   7510  CG  LEU A 482      -2.231  22.571 -13.847  1.00  0.520          C  
ATOM   7511  CD1 LEU A 482      -1.441  21.407 -13.246  1.00  0.520          C  
ATOM   7512  CD2 LEU A 482      -1.581  23.113 -15.157  1.00  0.520          C  
ATOM   7513  H   LEU A 482      -4.684  24.017 -12.696  1.00  0.440          H  
ATOM   7514  HA  LEU A 482      -4.371  23.493 -15.600  1.00  0.440          H  
ATOM   7515 1HB  LEU A 482      -4.052  21.613 -13.239  1.00  0.620          H  
ATOM   7516 2HB  LEU A 482      -3.589  21.317 -14.885  1.00  0.620          H  
ATOM   7517  HG  LEU A 482      -2.259  23.371 -13.104  1.00  0.620          H  
ATOM   7518 1HD1 LEU A 482      -0.428  21.731 -13.015  1.00  0.620          H  
ATOM   7519 2HD1 LEU A 482      -1.932  21.073 -12.327  1.00  0.620          H  
ATOM   7520 3HD1 LEU A 482      -1.401  20.590 -13.939  1.00  0.620          H  
ATOM   7521 1HD2 LEU A 482      -0.570  23.454 -14.943  1.00  0.620          H  
ATOM   7522 2HD2 LEU A 482      -1.542  22.326 -15.901  1.00  0.620          H  
ATOM   7523 3HD2 LEU A 482      -2.158  23.951 -15.547  1.00  0.620          H  
ATOM   7524  N   GLY A 483      -6.329  21.674 -15.613  1.00  0.340          N  
ATOM   7525  CA  GLY A 483      -7.661  21.090 -15.608  1.00  0.330          C  
ATOM   7526  C   GLY A 483      -7.815  20.299 -14.312  1.00  0.320          C  
ATOM   7527  O   GLY A 483      -6.817  19.837 -13.760  1.00  0.350          O  
ATOM   7528  H   GLY A 483      -5.642  21.369 -16.283  1.00  0.410          H  
ATOM   7529 1HA  GLY A 483      -8.417  21.874 -15.669  1.00  0.400          H  
ATOM   7530 2HA  GLY A 483      -7.786  20.430 -16.468  1.00  0.400          H  
ATOM   7531  N   LEU A 484      -9.050  20.103 -13.853  1.00  0.290          N  
ATOM   7532  CA  LEU A 484      -9.313  19.363 -12.619  1.00  0.290          C  
ATOM   7533  C   LEU A 484      -8.848  17.907 -12.641  1.00  0.310          C  
ATOM   7534  O   LEU A 484      -8.455  17.381 -11.603  1.00  0.380          O  
ATOM   7535  CB  LEU A 484     -10.809  19.489 -12.260  1.00  0.410          C  
ATOM   7536  CG  LEU A 484     -11.253  20.927 -11.737  1.00  0.410          C  
ATOM   7537  CD1 LEU A 484     -12.712  21.042 -11.708  1.00  0.410          C  
ATOM   7538  CD2 LEU A 484     -10.779  21.127 -10.311  1.00  0.410          C  
ATOM   7539  H   LEU A 484      -9.823  20.507 -14.361  1.00  0.350          H  
ATOM   7540  HA  LEU A 484      -8.744  19.854 -11.834  1.00  0.350          H  
ATOM   7541 1HB  LEU A 484     -11.400  19.249 -13.143  1.00  0.490          H  
ATOM   7542 2HB  LEU A 484     -11.043  18.764 -11.491  1.00  0.490          H  
ATOM   7543  HG  LEU A 484     -10.831  21.697 -12.384  1.00  0.490          H  
ATOM   7544 1HD1 LEU A 484     -13.000  22.021 -11.343  1.00  0.490          H  
ATOM   7545 2HD1 LEU A 484     -13.066  20.919 -12.710  1.00  0.490          H  
ATOM   7546 3HD1 LEU A 484     -13.123  20.277 -11.055  1.00  0.490          H  
ATOM   7547 1HD2 LEU A 484     -11.074  22.109  -9.950  1.00  0.490          H  
ATOM   7548 2HD2 LEU A 484     -11.216  20.376  -9.671  1.00  0.490          H  
ATOM   7549 3HD2 LEU A 484      -9.717  21.049 -10.275  1.00  0.490          H  
ATOM   7550  N   ASP A 485      -8.831  17.239 -13.792  1.00  0.340          N  
ATOM   7551  CA  ASP A 485      -8.371  15.856 -13.799  1.00  0.470          C  
ATOM   7552  C   ASP A 485      -6.852  15.820 -13.579  1.00  0.460          C  
ATOM   7553  O   ASP A 485      -6.341  15.051 -12.757  1.00  0.790          O  
ATOM   7554  CB  ASP A 485      -8.772  15.208 -15.119  1.00  0.610          C  
ATOM   7555  CG  ASP A 485      -8.294  16.043 -16.306  1.00  0.610          C  
ATOM   7556  OD1 ASP A 485      -8.063  17.244 -16.109  1.00  0.610          O  
ATOM   7557  OD2 ASP A 485      -8.149  15.517 -17.374  1.00  0.610          O  
ATOM   7558  H   ASP A 485      -9.103  17.665 -14.681  1.00  0.410          H  
ATOM   7559  HA  ASP A 485      -8.851  15.318 -12.981  1.00  0.560          H  
ATOM   7560 1HB  ASP A 485      -8.339  14.209 -15.185  1.00  0.730          H  
ATOM   7561 2HB  ASP A 485      -9.858  15.107 -15.163  1.00  0.730          H  
ATOM   7562  N   TYR A 486      -6.151  16.707 -14.270  1.00  0.320          N  
ATOM   7563  CA  TYR A 486      -4.700  16.856 -14.191  1.00  0.330          C  
ATOM   7564  C   TYR A 486      -4.315  17.313 -12.775  1.00  0.340          C  
ATOM   7565  O   TYR A 486      -3.376  16.786 -12.155  1.00  0.360          O  
ATOM   7566  CB  TYR A 486      -4.256  17.845 -15.288  1.00  0.460          C  
ATOM   7567  CG  TYR A 486      -2.755  18.144 -15.458  1.00  0.460          C  
ATOM   7568  CD1 TYR A 486      -1.754  17.420 -14.810  1.00  0.460          C  
ATOM   7569  CD2 TYR A 486      -2.395  19.162 -16.325  1.00  0.460          C  
ATOM   7570  CE1 TYR A 486      -0.431  17.737 -15.022  1.00  0.460          C  
ATOM   7571  CE2 TYR A 486      -1.073  19.470 -16.538  1.00  0.460          C  
ATOM   7572  CZ  TYR A 486      -0.094  18.767 -15.887  1.00  0.460          C  
ATOM   7573  OH  TYR A 486       1.227  19.078 -16.096  1.00  0.460          O  
ATOM   7574  H   TYR A 486      -6.698  17.276 -14.924  1.00  0.380          H  
ATOM   7575  HA  TYR A 486      -4.243  15.885 -14.375  1.00  0.400          H  
ATOM   7576 1HB  TYR A 486      -4.632  17.482 -16.245  1.00  0.550          H  
ATOM   7577 2HB  TYR A 486      -4.758  18.798 -15.107  1.00  0.550          H  
ATOM   7578  HD1 TYR A 486      -1.990  16.607 -14.138  1.00  0.550          H  
ATOM   7579  HD2 TYR A 486      -3.168  19.718 -16.842  1.00  0.550          H  
ATOM   7580  HE1 TYR A 486       0.349  17.174 -14.509  1.00  0.550          H  
ATOM   7581  HE2 TYR A 486      -0.801  20.273 -17.221  1.00  0.550          H  
ATOM   7582  HH  TYR A 486       1.779  18.502 -15.560  1.00  0.550          H  
ATOM   7583  N   GLY A 487      -5.045  18.308 -12.278  1.00  0.340          N  
ATOM   7584  CA  GLY A 487      -4.860  18.905 -10.972  1.00  0.390          C  
ATOM   7585  C   GLY A 487      -5.028  17.875  -9.867  1.00  0.330          C  
ATOM   7586  O   GLY A 487      -4.193  17.795  -8.966  1.00  0.310          O  
ATOM   7587  H   GLY A 487      -5.791  18.691 -12.854  1.00  0.410          H  
ATOM   7588 1HA  GLY A 487      -3.876  19.367 -10.915  1.00  0.470          H  
ATOM   7589 2HA  GLY A 487      -5.593  19.693 -10.853  1.00  0.470          H  
ATOM   7590  N   LEU A 488      -6.099  17.076  -9.932  1.00  0.340          N  
ATOM   7591  CA  LEU A 488      -6.369  16.050  -8.940  1.00  0.310          C  
ATOM   7592  C   LEU A 488      -5.252  15.025  -8.863  1.00  0.290          C  
ATOM   7593  O   LEU A 488      -4.793  14.689  -7.767  1.00  0.280          O  
ATOM   7594  CB  LEU A 488      -7.675  15.340  -9.300  1.00  0.450          C  
ATOM   7595  CG  LEU A 488      -8.128  14.173  -8.430  1.00  0.450          C  
ATOM   7596  CD1 LEU A 488      -8.354  14.629  -6.974  1.00  0.450          C  
ATOM   7597  CD2 LEU A 488      -9.405  13.620  -9.050  1.00  0.450          C  
ATOM   7598  H   LEU A 488      -6.788  17.201 -10.678  1.00  0.410          H  
ATOM   7599  HA  LEU A 488      -6.469  16.541  -7.975  1.00  0.370          H  
ATOM   7600 1HB  LEU A 488      -8.458  16.056  -9.309  1.00  0.540          H  
ATOM   7601 2HB  LEU A 488      -7.574  14.964 -10.321  1.00  0.540          H  
ATOM   7602  HG  LEU A 488      -7.363  13.395  -8.431  1.00  0.540          H  
ATOM   7603 1HD1 LEU A 488      -8.679  13.784  -6.372  1.00  0.540          H  
ATOM   7604 2HD1 LEU A 488      -7.426  15.014  -6.562  1.00  0.540          H  
ATOM   7605 3HD1 LEU A 488      -9.117  15.411  -6.948  1.00  0.540          H  
ATOM   7606 1HD2 LEU A 488      -9.727  12.774  -8.485  1.00  0.540          H  
ATOM   7607 2HD2 LEU A 488     -10.183  14.389  -9.056  1.00  0.540          H  
ATOM   7608 3HD2 LEU A 488      -9.195  13.312 -10.069  1.00  0.540          H  
ATOM   7609  N   ILE A 489      -4.803  14.530 -10.016  1.00  0.300          N  
ATOM   7610  CA  ILE A 489      -3.744  13.539 -10.026  1.00  0.320          C  
ATOM   7611  C   ILE A 489      -2.475  14.146  -9.439  1.00  0.340          C  
ATOM   7612  O   ILE A 489      -1.804  13.513  -8.613  1.00  0.340          O  
ATOM   7613  CB  ILE A 489      -3.538  12.977 -11.446  1.00  0.440          C  
ATOM   7614  CG1 ILE A 489      -4.821  12.139 -11.829  1.00  0.440          C  
ATOM   7615  CG2 ILE A 489      -2.250  12.115 -11.495  1.00  0.440          C  
ATOM   7616  CD1 ILE A 489      -4.943  11.757 -13.298  1.00  0.440          C  
ATOM   7617  H   ILE A 489      -5.231  14.832 -10.901  1.00  0.360          H  
ATOM   7618  HA  ILE A 489      -4.045  12.712  -9.386  1.00  0.380          H  
ATOM   7619  HB  ILE A 489      -3.462  13.805 -12.157  1.00  0.530          H  
ATOM   7620 1HG1 ILE A 489      -4.825  11.227 -11.237  1.00  0.530          H  
ATOM   7621 2HG1 ILE A 489      -5.704  12.724 -11.565  1.00  0.530          H  
ATOM   7622 1HG2 ILE A 489      -2.106  11.718 -12.493  1.00  0.530          H  
ATOM   7623 2HG2 ILE A 489      -1.386  12.722 -11.236  1.00  0.530          H  
ATOM   7624 3HG2 ILE A 489      -2.335  11.291 -10.785  1.00  0.530          H  
ATOM   7625 1HD1 ILE A 489      -5.864  11.193 -13.446  1.00  0.530          H  
ATOM   7626 2HD1 ILE A 489      -4.974  12.666 -13.903  1.00  0.530          H  
ATOM   7627 3HD1 ILE A 489      -4.100  11.147 -13.602  1.00  0.530          H  
ATOM   7628  N   THR A 490      -2.152  15.374  -9.855  1.00  0.370          N  
ATOM   7629  CA  THR A 490      -0.981  16.072  -9.362  1.00  0.410          C  
ATOM   7630  C   THR A 490      -1.053  16.214  -7.846  1.00  0.410          C  
ATOM   7631  O   THR A 490      -0.070  15.949  -7.152  1.00  0.430          O  
ATOM   7632  CB  THR A 490      -0.888  17.485  -9.993  1.00  0.560          C  
ATOM   7633  OG1 THR A 490      -0.768  17.371 -11.424  1.00  0.560          O  
ATOM   7634  CG2 THR A 490       0.320  18.248  -9.435  1.00  0.560          C  
ATOM   7635  H   THR A 490      -2.731  15.842 -10.554  1.00  0.440          H  
ATOM   7636  HA  THR A 490      -0.094  15.498  -9.620  1.00  0.490          H  
ATOM   7637  HB  THR A 490      -1.790  18.042  -9.765  1.00  0.670          H  
ATOM   7638  HG1 THR A 490      -1.632  17.066 -11.789  1.00  0.670          H  
ATOM   7639 1HG2 THR A 490       0.358  19.235  -9.894  1.00  0.670          H  
ATOM   7640 2HG2 THR A 490       0.232  18.362  -8.355  1.00  0.670          H  
ATOM   7641 3HG2 THR A 490       1.233  17.703  -9.666  1.00  0.670          H  
ATOM   7642  N   ALA A 491      -2.213  16.639  -7.328  1.00  0.380          N  
ATOM   7643  CA  ALA A 491      -2.406  16.849  -5.903  1.00  0.380          C  
ATOM   7644  C   ALA A 491      -2.188  15.583  -5.093  1.00  0.370          C  
ATOM   7645  O   ALA A 491      -1.547  15.632  -4.036  1.00  0.400          O  
ATOM   7646  CB  ALA A 491      -3.807  17.349  -5.656  1.00  0.530          C  
ATOM   7647  H   ALA A 491      -2.981  16.868  -7.962  1.00  0.460          H  
ATOM   7648  HA  ALA A 491      -1.689  17.598  -5.573  1.00  0.460          H  
ATOM   7649 1HB  ALA A 491      -3.936  17.532  -4.599  1.00  0.640          H  
ATOM   7650 2HB  ALA A 491      -3.960  18.266  -6.217  1.00  0.640          H  
ATOM   7651 3HB  ALA A 491      -4.524  16.601  -5.986  1.00  0.640          H  
ATOM   7652  N   VAL A 492      -2.672  14.442  -5.596  1.00  0.340          N  
ATOM   7653  CA  VAL A 492      -2.471  13.188  -4.885  1.00  0.340          C  
ATOM   7654  C   VAL A 492      -0.991  12.856  -4.836  1.00  0.370          C  
ATOM   7655  O   VAL A 492      -0.485  12.449  -3.785  1.00  0.380          O  
ATOM   7656  CB  VAL A 492      -3.277  12.024  -5.496  1.00  0.480          C  
ATOM   7657  CG1 VAL A 492      -2.856  10.693  -4.819  1.00  0.480          C  
ATOM   7658  CG2 VAL A 492      -4.790  12.272  -5.266  1.00  0.480          C  
ATOM   7659  H   VAL A 492      -3.241  14.475  -6.453  1.00  0.410          H  
ATOM   7660  HA  VAL A 492      -2.818  13.317  -3.862  1.00  0.410          H  
ATOM   7661  HB  VAL A 492      -3.071  11.957  -6.569  1.00  0.570          H  
ATOM   7662 1HG1 VAL A 492      -3.431   9.869  -5.237  1.00  0.570          H  
ATOM   7663 2HG1 VAL A 492      -1.798  10.497  -4.978  1.00  0.570          H  
ATOM   7664 3HG1 VAL A 492      -3.046  10.773  -3.758  1.00  0.570          H  
ATOM   7665 1HG2 VAL A 492      -5.364  11.455  -5.696  1.00  0.570          H  
ATOM   7666 2HG2 VAL A 492      -4.991  12.331  -4.196  1.00  0.570          H  
ATOM   7667 3HG2 VAL A 492      -5.085  13.205  -5.741  1.00  0.570          H  
ATOM   7668  N   ILE A 493      -0.294  13.024  -5.964  1.00  0.380          N  
ATOM   7669  CA  ILE A 493       1.130  12.739  -6.009  1.00  0.420          C  
ATOM   7670  C   ILE A 493       1.883  13.611  -5.021  1.00  0.450          C  
ATOM   7671  O   ILE A 493       2.753  13.109  -4.307  1.00  0.460          O  
ATOM   7672  CB  ILE A 493       1.704  12.939  -7.424  1.00  0.570          C  
ATOM   7673  CG1 ILE A 493       1.125  11.849  -8.359  1.00  0.570          C  
ATOM   7674  CG2 ILE A 493       3.266  12.908  -7.377  1.00  0.570          C  
ATOM   7675  CD1 ILE A 493       1.347  12.104  -9.837  1.00  0.570          C  
ATOM   7676  H   ILE A 493      -0.785  13.331  -6.814  1.00  0.460          H  
ATOM   7677  HA  ILE A 493       1.279  11.699  -5.726  1.00  0.500          H  
ATOM   7678  HB  ILE A 493       1.375  13.903  -7.812  1.00  0.690          H  
ATOM   7679 1HG1 ILE A 493       1.577  10.893  -8.102  1.00  0.690          H  
ATOM   7680 2HG1 ILE A 493       0.052  11.779  -8.188  1.00  0.690          H  
ATOM   7681 1HG2 ILE A 493       3.672  13.056  -8.369  1.00  0.690          H  
ATOM   7682 2HG2 ILE A 493       3.642  13.698  -6.735  1.00  0.690          H  
ATOM   7683 3HG2 ILE A 493       3.601  11.944  -6.989  1.00  0.690          H  
ATOM   7684 1HD1 ILE A 493       0.899  11.294 -10.411  1.00  0.690          H  
ATOM   7685 2HD1 ILE A 493       0.873  13.048 -10.112  1.00  0.690          H  
ATOM   7686 3HD1 ILE A 493       2.405  12.154 -10.061  1.00  0.690          H  
ATOM   7687  N   ILE A 494       1.573  14.909  -4.980  1.00  0.470          N  
ATOM   7688  CA  ILE A 494       2.249  15.794  -4.050  1.00  0.500          C  
ATOM   7689  C   ILE A 494       1.986  15.378  -2.614  1.00  0.500          C  
ATOM   7690  O   ILE A 494       2.911  15.412  -1.794  1.00  0.540          O  
ATOM   7691  CB  ILE A 494       1.832  17.268  -4.240  1.00  0.690          C  
ATOM   7692  CG1 ILE A 494       2.284  17.794  -5.676  1.00  0.690          C  
ATOM   7693  CG2 ILE A 494       2.418  18.142  -3.061  1.00  0.690          C  
ATOM   7694  CD1 ILE A 494       3.768  17.842  -5.959  1.00  0.690          C  
ATOM   7695  H   ILE A 494       0.864  15.274  -5.625  1.00  0.560          H  
ATOM   7696  HA  ILE A 494       3.314  15.711  -4.214  1.00  0.600          H  
ATOM   7697  HB  ILE A 494       0.741  17.332  -4.221  1.00  0.830          H  
ATOM   7698 1HG1 ILE A 494       1.855  17.147  -6.418  1.00  0.830          H  
ATOM   7699 2HG1 ILE A 494       1.884  18.777  -5.821  1.00  0.830          H  
ATOM   7700 1HG2 ILE A 494       2.117  19.167  -3.171  1.00  0.830          H  
ATOM   7701 2HG2 ILE A 494       2.052  17.790  -2.098  1.00  0.830          H  
ATOM   7702 3HG2 ILE A 494       3.505  18.087  -3.063  1.00  0.830          H  
ATOM   7703 1HD1 ILE A 494       3.919  18.209  -6.974  1.00  0.830          H  
ATOM   7704 2HD1 ILE A 494       4.263  18.512  -5.260  1.00  0.830          H  
ATOM   7705 3HD1 ILE A 494       4.196  16.864  -5.881  1.00  0.830          H  
ATOM   7706  N   ALA A 495       0.739  15.040  -2.268  1.00  0.460          N  
ATOM   7707  CA  ALA A 495       0.463  14.624  -0.900  1.00  0.460          C  
ATOM   7708  C   ALA A 495       1.299  13.383  -0.531  1.00  0.450          C  
ATOM   7709  O   ALA A 495       1.857  13.302   0.573  1.00  0.470          O  
ATOM   7710  CB  ALA A 495      -1.023  14.345  -0.736  1.00  0.640          C  
ATOM   7711  H   ALA A 495      -0.022  15.089  -2.954  1.00  0.550          H  
ATOM   7712  HA  ALA A 495       0.748  15.434  -0.234  1.00  0.550          H  
ATOM   7713 1HB  ALA A 495      -1.232  14.058   0.291  1.00  0.770          H  
ATOM   7714 2HB  ALA A 495      -1.589  15.243  -0.988  1.00  0.770          H  
ATOM   7715 3HB  ALA A 495      -1.313  13.535  -1.410  1.00  0.770          H  
ATOM   7716  N   LEU A 496       1.441  12.435  -1.467  1.00  0.430          N  
ATOM   7717  CA  LEU A 496       2.255  11.251  -1.201  1.00  0.430          C  
ATOM   7718  C   LEU A 496       3.738  11.618  -1.043  1.00  0.440          C  
ATOM   7719  O   LEU A 496       4.430  11.089  -0.159  1.00  0.450          O  
ATOM   7720  CB  LEU A 496       2.054  10.231  -2.330  1.00  0.600          C  
ATOM   7721  CG  LEU A 496       0.638   9.559  -2.398  1.00  0.600          C  
ATOM   7722  CD1 LEU A 496       0.507   8.771  -3.694  1.00  0.600          C  
ATOM   7723  CD2 LEU A 496       0.444   8.626  -1.209  1.00  0.600          C  
ATOM   7724  H   LEU A 496       0.920  12.514  -2.350  1.00  0.520          H  
ATOM   7725  HA  LEU A 496       1.931  10.824  -0.259  1.00  0.520          H  
ATOM   7726 1HB  LEU A 496       2.220  10.742  -3.279  1.00  0.720          H  
ATOM   7727 2HB  LEU A 496       2.801   9.446  -2.228  1.00  0.720          H  
ATOM   7728  HG  LEU A 496      -0.133  10.329  -2.387  1.00  0.720          H  
ATOM   7729 1HD1 LEU A 496      -0.484   8.314  -3.742  1.00  0.720          H  
ATOM   7730 2HD1 LEU A 496       0.634   9.447  -4.541  1.00  0.720          H  
ATOM   7731 3HD1 LEU A 496       1.266   7.994  -3.731  1.00  0.720          H  
ATOM   7732 1HD2 LEU A 496      -0.522   8.176  -1.281  1.00  0.720          H  
ATOM   7733 2HD2 LEU A 496       1.207   7.848  -1.227  1.00  0.720          H  
ATOM   7734 3HD2 LEU A 496       0.507   9.168  -0.275  1.00  0.720          H  
ATOM   7735  N   LEU A 497       4.228  12.538  -1.885  1.00  0.450          N  
ATOM   7736  CA  LEU A 497       5.613  12.982  -1.792  1.00  0.460          C  
ATOM   7737  C   LEU A 497       5.854  13.690  -0.480  1.00  0.460          C  
ATOM   7738  O   LEU A 497       6.927  13.557   0.105  1.00  0.480          O  
ATOM   7739  CB  LEU A 497       5.980  13.906  -2.950  1.00  0.640          C  
ATOM   7740  CG  LEU A 497       6.086  13.273  -4.346  1.00  0.640          C  
ATOM   7741  CD1 LEU A 497       6.221  14.383  -5.357  1.00  0.640          C  
ATOM   7742  CD2 LEU A 497       7.305  12.344  -4.419  1.00  0.640          C  
ATOM   7743  H   LEU A 497       3.628  12.900  -2.633  1.00  0.540          H  
ATOM   7744  HA  LEU A 497       6.251  12.108  -1.811  1.00  0.550          H  
ATOM   7745 1HB  LEU A 497       5.235  14.697  -2.999  1.00  0.770          H  
ATOM   7746 2HB  LEU A 497       6.932  14.351  -2.728  1.00  0.770          H  
ATOM   7747  HG  LEU A 497       5.186  12.706  -4.567  1.00  0.770          H  
ATOM   7748 1HD1 LEU A 497       6.288  13.958  -6.358  1.00  0.770          H  
ATOM   7749 2HD1 LEU A 497       5.355  15.018  -5.296  1.00  0.770          H  
ATOM   7750 3HD1 LEU A 497       7.116  14.964  -5.148  1.00  0.770          H  
ATOM   7751 1HD2 LEU A 497       7.368  11.920  -5.421  1.00  0.770          H  
ATOM   7752 2HD2 LEU A 497       8.212  12.913  -4.206  1.00  0.770          H  
ATOM   7753 3HD2 LEU A 497       7.216  11.538  -3.707  1.00  0.770          H  
ATOM   7754  N   THR A 498       4.857  14.434  -0.010  1.00  0.450          N  
ATOM   7755  CA  THR A 498       4.940  15.163   1.240  1.00  0.470          C  
ATOM   7756  C   THR A 498       5.218  14.177   2.374  1.00  0.460          C  
ATOM   7757  O   THR A 498       6.076  14.440   3.222  1.00  0.460          O  
ATOM   7758  CB  THR A 498       3.662  15.996   1.465  1.00  0.650          C  
ATOM   7759  OG1 THR A 498       3.530  16.951   0.391  1.00  0.650          O  
ATOM   7760  CG2 THR A 498       3.745  16.737   2.751  1.00  0.650          C  
ATOM   7761  H   THR A 498       4.021  14.536  -0.588  1.00  0.540          H  
ATOM   7762  HA  THR A 498       5.773  15.857   1.185  1.00  0.560          H  
ATOM   7763  HB  THR A 498       2.797  15.354   1.480  1.00  0.780          H  
ATOM   7764  HG1 THR A 498       3.324  16.475  -0.444  1.00  0.780          H  
ATOM   7765 1HG2 THR A 498       2.836  17.324   2.855  1.00  0.780          H  
ATOM   7766 2HG2 THR A 498       3.835  16.037   3.580  1.00  0.780          H  
ATOM   7767 3HG2 THR A 498       4.608  17.399   2.739  1.00  0.780          H  
ATOM   7768  N   VAL A 499       4.521  13.036   2.382  1.00  0.500          N  
ATOM   7769  CA  VAL A 499       4.761  12.022   3.408  1.00  0.500          C  
ATOM   7770  C   VAL A 499       6.210  11.523   3.334  1.00  0.480          C  
ATOM   7771  O   VAL A 499       6.871  11.374   4.370  1.00  0.470          O  
ATOM   7772  CB  VAL A 499       3.776  10.847   3.268  1.00  0.700          C  
ATOM   7773  CG1 VAL A 499       4.171   9.698   4.220  1.00  0.700          C  
ATOM   7774  CG2 VAL A 499       2.364  11.350   3.574  1.00  0.700          C  
ATOM   7775  H   VAL A 499       3.775  12.926   1.683  1.00  0.600          H  
ATOM   7776  HA  VAL A 499       4.603  12.475   4.381  1.00  0.600          H  
ATOM   7777  HB  VAL A 499       3.812  10.463   2.247  1.00  0.840          H  
ATOM   7778 1HG1 VAL A 499       3.464   8.879   4.105  1.00  0.840          H  
ATOM   7779 2HG1 VAL A 499       5.172   9.335   3.988  1.00  0.840          H  
ATOM   7780 3HG1 VAL A 499       4.148  10.056   5.250  1.00  0.840          H  
ATOM   7781 1HG2 VAL A 499       1.654  10.531   3.466  1.00  0.840          H  
ATOM   7782 2HG2 VAL A 499       2.329  11.731   4.592  1.00  0.840          H  
ATOM   7783 3HG2 VAL A 499       2.102  12.148   2.881  1.00  0.840          H  
ATOM   7784  N   ILE A 500       6.703  11.274   2.123  1.00  0.490          N  
ATOM   7785  CA  ILE A 500       8.086  10.839   1.973  1.00  0.490          C  
ATOM   7786  C   ILE A 500       9.040  11.912   2.502  1.00  0.470          C  
ATOM   7787  O   ILE A 500       9.968  11.605   3.251  1.00  0.450          O  
ATOM   7788  CB  ILE A 500       8.418  10.519   0.499  1.00  0.690          C  
ATOM   7789  CG1 ILE A 500       7.621   9.259   0.060  1.00  0.690          C  
ATOM   7790  CG2 ILE A 500       9.950  10.331   0.332  1.00  0.690          C  
ATOM   7791  CD1 ILE A 500       7.604   9.004  -1.445  1.00  0.690          C  
ATOM   7792  H   ILE A 500       6.078  11.362   1.311  1.00  0.590          H  
ATOM   7793  HA  ILE A 500       8.230   9.936   2.566  1.00  0.590          H  
ATOM   7794  HB  ILE A 500       8.093  11.341  -0.132  1.00  0.820          H  
ATOM   7795 1HG1 ILE A 500       8.049   8.390   0.554  1.00  0.820          H  
ATOM   7796 2HG1 ILE A 500       6.587   9.370   0.393  1.00  0.820          H  
ATOM   7797 1HG2 ILE A 500      10.190  10.118  -0.701  1.00  0.820          H  
ATOM   7798 2HG2 ILE A 500      10.468  11.240   0.622  1.00  0.820          H  
ATOM   7799 3HG2 ILE A 500      10.290   9.509   0.961  1.00  0.820          H  
ATOM   7800 1HD1 ILE A 500       7.016   8.109  -1.649  1.00  0.820          H  
ATOM   7801 2HD1 ILE A 500       7.149   9.851  -1.947  1.00  0.820          H  
ATOM   7802 3HD1 ILE A 500       8.609   8.860  -1.820  1.00  0.820          H  
ATOM   7803  N   TYR A 501       8.819  13.171   2.134  1.00  0.460          N  
ATOM   7804  CA  TYR A 501       9.704  14.231   2.581  1.00  0.450          C  
ATOM   7805  C   TYR A 501       9.736  14.309   4.105  1.00  0.420          C  
ATOM   7806  O   TYR A 501      10.806  14.535   4.680  1.00  0.410          O  
ATOM   7807  CB  TYR A 501       9.307  15.577   1.963  1.00  0.630          C  
ATOM   7808  CG  TYR A 501       9.618  15.685   0.458  1.00  0.630          C  
ATOM   7809  CD1 TYR A 501       8.618  16.035  -0.449  1.00  0.630          C  
ATOM   7810  CD2 TYR A 501      10.897  15.422  -0.014  1.00  0.630          C  
ATOM   7811  CE1 TYR A 501       8.902  16.123  -1.797  1.00  0.630          C  
ATOM   7812  CE2 TYR A 501      11.173  15.504  -1.358  1.00  0.630          C  
ATOM   7813  CZ  TYR A 501      10.184  15.855  -2.249  1.00  0.630          C  
ATOM   7814  OH  TYR A 501      10.474  15.942  -3.591  1.00  0.630          O  
ATOM   7815  H   TYR A 501       8.047  13.381   1.503  1.00  0.550          H  
ATOM   7816  HA  TYR A 501      10.710  13.984   2.255  1.00  0.540          H  
ATOM   7817 1HB  TYR A 501       8.235  15.731   2.102  1.00  0.760          H  
ATOM   7818 2HB  TYR A 501       9.826  16.381   2.479  1.00  0.760          H  
ATOM   7819  HD1 TYR A 501       7.613  16.242  -0.099  1.00  0.760          H  
ATOM   7820  HD2 TYR A 501      11.692  15.150   0.672  1.00  0.760          H  
ATOM   7821  HE1 TYR A 501       8.120  16.402  -2.501  1.00  0.760          H  
ATOM   7822  HE2 TYR A 501      12.182  15.295  -1.718  1.00  0.760          H  
ATOM   7823  HH  TYR A 501       9.704  16.263  -4.066  1.00  0.760          H  
ATOM   7824  N   ARG A 502       8.581  14.130   4.750  1.00  0.430          N  
ATOM   7825  CA  ARG A 502       8.499  14.146   6.204  1.00  0.410          C  
ATOM   7826  C   ARG A 502       9.360  13.059   6.853  1.00  0.400          C  
ATOM   7827  O   ARG A 502       9.909  13.288   7.932  1.00  0.410          O  
ATOM   7828  CB  ARG A 502       7.060  14.010   6.659  1.00  0.580          C  
ATOM   7829  CG  ARG A 502       6.219  15.239   6.400  1.00  0.580          C  
ATOM   7830  CD  ARG A 502       4.794  14.991   6.614  1.00  0.580          C  
ATOM   7831  NE  ARG A 502       4.468  14.750   8.011  1.00  0.580          N  
ATOM   7832  CZ  ARG A 502       3.287  14.269   8.453  1.00  0.580          C  
ATOM   7833  NH1 ARG A 502       2.324  13.986   7.598  1.00  0.580          N  
ATOM   7834  NH2 ARG A 502       3.099  14.082   9.751  1.00  0.580          N  
ATOM   7835  H   ARG A 502       7.724  14.020   4.197  1.00  0.520          H  
ATOM   7836  HA  ARG A 502       8.863  15.113   6.547  1.00  0.490          H  
ATOM   7837 1HB  ARG A 502       6.594  13.176   6.143  1.00  0.700          H  
ATOM   7838 2HB  ARG A 502       7.034  13.794   7.724  1.00  0.700          H  
ATOM   7839 1HG  ARG A 502       6.522  16.024   7.090  1.00  0.700          H  
ATOM   7840 2HG  ARG A 502       6.364  15.587   5.384  1.00  0.700          H  
ATOM   7841 1HD  ARG A 502       4.250  15.839   6.273  1.00  0.700          H  
ATOM   7842 2HD  ARG A 502       4.503  14.123   6.036  1.00  0.700          H  
ATOM   7843  HE  ARG A 502       5.178  14.960   8.702  1.00  0.700          H  
ATOM   7844 1HH1 ARG A 502       2.464  14.137   6.611  1.00  0.700          H  
ATOM   7845 2HH1 ARG A 502       1.440  13.624   7.930  1.00  0.700          H  
ATOM   7846 1HH2 ARG A 502       3.838  14.299  10.407  1.00  0.700          H  
ATOM   7847 2HH2 ARG A 502       2.218  13.721  10.090  1.00  0.700          H  
ATOM   7848  N   THR A 503       9.480  11.875   6.226  1.00  0.400          N  
ATOM   7849  CA  THR A 503      10.313  10.828   6.819  1.00  0.400          C  
ATOM   7850  C   THR A 503      11.787  11.023   6.466  1.00  0.400          C  
ATOM   7851  O   THR A 503      12.659  10.578   7.211  1.00  0.400          O  
ATOM   7852  CB  THR A 503       9.894   9.417   6.355  1.00  0.560          C  
ATOM   7853  OG1 THR A 503      10.029   9.341   4.936  1.00  0.560          O  
ATOM   7854  CG2 THR A 503       8.462   9.135   6.746  1.00  0.560          C  
ATOM   7855  H   THR A 503       8.971  11.700   5.350  1.00  0.480          H  
ATOM   7856  HA  THR A 503      10.215  10.880   7.903  1.00  0.480          H  
ATOM   7857  HB  THR A 503      10.552   8.680   6.813  1.00  0.670          H  
ATOM   7858  HG1 THR A 503      10.051   8.425   4.624  1.00  0.670          H  
ATOM   7859 1HG2 THR A 503       8.187   8.137   6.409  1.00  0.670          H  
ATOM   7860 2HG2 THR A 503       8.365   9.196   7.829  1.00  0.670          H  
ATOM   7861 3HG2 THR A 503       7.806   9.870   6.282  1.00  0.670          H  
ATOM   7862  N   GLN A 504      12.071  11.723   5.360  1.00  0.430          N  
ATOM   7863  CA  GLN A 504      13.451  12.036   4.980  1.00  0.450          C  
ATOM   7864  C   GLN A 504      14.046  13.093   5.920  1.00  0.450          C  
ATOM   7865  O   GLN A 504      15.240  13.066   6.212  1.00  0.530          O  
ATOM   7866  CB  GLN A 504      13.545  12.494   3.531  1.00  0.620          C  
ATOM   7867  CG  GLN A 504      13.280  11.398   2.506  1.00  0.620          C  
ATOM   7868  CD  GLN A 504      13.265  11.961   1.123  1.00  0.620          C  
ATOM   7869  OE1 GLN A 504      13.206  13.182   0.991  1.00  0.620          O  
ATOM   7870  NE2 GLN A 504      13.316  11.118   0.103  1.00  0.620          N  
ATOM   7871  H   GLN A 504      11.288  11.970   4.743  1.00  0.520          H  
ATOM   7872  HA  GLN A 504      14.050  11.130   5.083  1.00  0.540          H  
ATOM   7873 1HB  GLN A 504      12.825  13.293   3.368  1.00  0.750          H  
ATOM   7874 2HB  GLN A 504      14.538  12.901   3.345  1.00  0.750          H  
ATOM   7875 1HG  GLN A 504      14.078  10.653   2.572  1.00  0.750          H  
ATOM   7876 2HG  GLN A 504      12.319  10.933   2.712  1.00  0.750          H  
ATOM   7877 1HE2 GLN A 504      13.310  11.466  -0.835  1.00  0.750          H  
ATOM   7878 2HE2 GLN A 504      13.363  10.137   0.266  1.00  0.750          H  
ATOM   7879  N   SER A 505      13.225  14.054   6.355  1.00  0.420          N  
ATOM   7880  CA  SER A 505      13.610  15.090   7.328  1.00  0.420          C  
ATOM   7881  C   SER A 505      13.083  14.884   8.782  1.00  0.390          C  
ATOM   7882  O   SER A 505      12.337  15.746   9.252  1.00  0.410          O  
ATOM   7883  CB  SER A 505      13.144  16.453   6.838  1.00  0.590          C  
ATOM   7884  OG  SER A 505      13.806  16.841   5.657  1.00  0.590          O  
ATOM   7885  H   SER A 505      12.275  14.074   5.972  1.00  0.500          H  
ATOM   7886  HA  SER A 505      14.698  15.115   7.365  1.00  0.500          H  
ATOM   7887 1HB  SER A 505      12.067  16.413   6.654  1.00  0.710          H  
ATOM   7888 2HB  SER A 505      13.316  17.197   7.613  1.00  0.710          H  
ATOM   7889  HG  SER A 505      13.441  17.696   5.421  1.00  0.710          H  
ATOM   7890  N   PRO A 506      13.450  13.818   9.534  1.00  0.360          N  
ATOM   7891  CA  PRO A 506      12.987  13.507  10.875  1.00  0.350          C  
ATOM   7892  C   PRO A 506      13.690  14.397  11.872  1.00  0.350          C  
ATOM   7893  O   PRO A 506      14.719  14.999  11.547  1.00  0.400          O  
ATOM   7894  CB  PRO A 506      13.430  12.073  11.057  1.00  0.520          C  
ATOM   7895  CG  PRO A 506      14.670  12.015  10.277  1.00  0.520          C  
ATOM   7896  CD  PRO A 506      14.433  12.869   9.077  1.00  0.520          C  
ATOM   7897  HA  PRO A 506      11.892  13.615  10.933  1.00  0.420          H  
ATOM   7898 1HB  PRO A 506      13.569  11.859  12.122  1.00  0.630          H  
ATOM   7899 2HB  PRO A 506      12.660  11.401  10.685  1.00  0.630          H  
ATOM   7900 1HG  PRO A 506      15.449  12.405  10.904  1.00  0.630          H  
ATOM   7901 2HG  PRO A 506      14.945  10.999  10.008  1.00  0.630          H  
ATOM   7902 1HD  PRO A 506      15.360  13.362   8.753  1.00  0.630          H  
ATOM   7903 2HD  PRO A 506      14.020  12.215   8.340  1.00  0.630          H  
ATOM   7904  N   SER A 507      13.198  14.419  13.096  1.00  0.380          N  
ATOM   7905  CA  SER A 507      13.900  15.155  14.121  1.00  0.460          C  
ATOM   7906  C   SER A 507      14.805  14.202  14.874  1.00  0.380          C  
ATOM   7907  O   SER A 507      14.351  13.371  15.663  1.00  0.450          O  
ATOM   7908  CB  SER A 507      12.914  15.789  15.085  1.00  0.610          C  
ATOM   7909  OG  SER A 507      12.123  16.760  14.452  1.00  0.610          O  
ATOM   7910  H   SER A 507      12.366  13.886  13.327  1.00  0.460          H  
ATOM   7911  HA  SER A 507      14.509  15.932  13.657  1.00  0.550          H  
ATOM   7912 1HB  SER A 507      12.274  15.013  15.508  1.00  0.730          H  
ATOM   7913 2HB  SER A 507      13.460  16.240  15.901  1.00  0.730          H  
ATOM   7914  HG  SER A 507      11.546  17.116  15.131  1.00  0.730          H  
ATOM   7915  N   TYR A 508      16.102  14.364  14.673  1.00  0.420          N  
ATOM   7916  CA  TYR A 508      17.067  13.485  15.306  1.00  0.350          C  
ATOM   7917  C   TYR A 508      17.386  14.014  16.676  1.00  0.390          C  
ATOM   7918  O   TYR A 508      17.720  15.194  16.824  1.00  0.450          O  
ATOM   7919  CB  TYR A 508      18.342  13.384  14.489  1.00  0.520          C  
ATOM   7920  CG  TYR A 508      18.197  12.635  13.219  1.00  0.520          C  
ATOM   7921  CD1 TYR A 508      18.208  13.288  11.998  1.00  0.520          C  
ATOM   7922  CD2 TYR A 508      18.058  11.279  13.273  1.00  0.520          C  
ATOM   7923  CE1 TYR A 508      18.095  12.550  10.838  1.00  0.520          C  
ATOM   7924  CE2 TYR A 508      17.958  10.563  12.152  1.00  0.520          C  
ATOM   7925  CZ  TYR A 508      17.969  11.174  10.929  1.00  0.520          C  
ATOM   7926  OH  TYR A 508      17.840  10.420   9.800  1.00  0.520          O  
ATOM   7927  H   TYR A 508      16.407  15.079  14.026  1.00  0.500          H  
ATOM   7928  HA  TYR A 508      16.628  12.493  15.423  1.00  0.420          H  
ATOM   7929 1HB  TYR A 508      18.696  14.382  14.253  1.00  0.620          H  
ATOM   7930 2HB  TYR A 508      19.109  12.902  15.085  1.00  0.620          H  
ATOM   7931  HD1 TYR A 508      18.309  14.372  11.950  1.00  0.620          H  
ATOM   7932  HD2 TYR A 508      18.038  10.772  14.237  1.00  0.620          H  
ATOM   7933  HE1 TYR A 508      18.102  13.043   9.866  1.00  0.620          H  
ATOM   7934  HE2 TYR A 508      17.868   9.501  12.232  1.00  0.620          H  
ATOM   7935  HH  TYR A 508      17.762  10.995   9.030  1.00  0.620          H  
ATOM   7936  N   LYS A 509      17.303  13.139  17.669  1.00  0.370          N  
ATOM   7937  CA  LYS A 509      17.519  13.539  19.047  1.00  0.420          C  
ATOM   7938  C   LYS A 509      18.496  12.685  19.831  1.00  0.420          C  
ATOM   7939  O   LYS A 509      18.642  11.481  19.614  1.00  0.410          O  
ATOM   7940  CB  LYS A 509      16.177  13.536  19.797  1.00  0.570          C  
ATOM   7941  CG  LYS A 509      15.095  14.478  19.247  1.00  0.570          C  
ATOM   7942  CD  LYS A 509      15.472  15.919  19.491  1.00  0.570          C  
ATOM   7943  CE  LYS A 509      14.397  16.890  19.092  1.00  0.570          C  
ATOM   7944  NZ  LYS A 509      14.815  18.291  19.389  1.00  0.570          N  
ATOM   7945  H   LYS A 509      17.026  12.178  17.438  1.00  0.440          H  
ATOM   7946  HA  LYS A 509      17.927  14.547  19.045  1.00  0.500          H  
ATOM   7947 1HB  LYS A 509      15.758  12.538  19.781  1.00  0.680          H  
ATOM   7948 2HB  LYS A 509      16.346  13.795  20.846  1.00  0.680          H  
ATOM   7949 1HG  LYS A 509      14.958  14.309  18.178  1.00  0.680          H  
ATOM   7950 2HG  LYS A 509      14.152  14.264  19.748  1.00  0.680          H  
ATOM   7951 1HD  LYS A 509      15.706  16.052  20.533  1.00  0.680          H  
ATOM   7952 2HD  LYS A 509      16.352  16.171  18.910  1.00  0.680          H  
ATOM   7953 1HE  LYS A 509      14.199  16.795  18.033  1.00  0.680          H  
ATOM   7954 2HE  LYS A 509      13.488  16.668  19.648  1.00  0.680          H  
ATOM   7955 1HZ  LYS A 509      14.091  18.939  19.139  1.00  0.680          H  
ATOM   7956 2HZ  LYS A 509      14.993  18.342  20.404  1.00  0.680          H  
ATOM   7957 3HZ  LYS A 509      15.658  18.515  18.889  1.00  0.680          H  
ATOM   7958  N   VAL A 510      19.127  13.326  20.800  1.00  0.460          N  
ATOM   7959  CA  VAL A 510      19.971  12.646  21.763  1.00  0.490          C  
ATOM   7960  C   VAL A 510      19.235  12.720  23.090  1.00  0.530          C  
ATOM   7961  O   VAL A 510      18.795  13.801  23.499  1.00  0.560          O  
ATOM   7962  CB  VAL A 510      21.379  13.273  21.834  1.00  0.670          C  
ATOM   7963  CG1 VAL A 510      22.220  12.558  22.904  1.00  0.670          C  
ATOM   7964  CG2 VAL A 510      22.058  13.143  20.440  1.00  0.670          C  
ATOM   7965  H   VAL A 510      18.982  14.324  20.897  1.00  0.550          H  
ATOM   7966  HA  VAL A 510      20.076  11.602  21.478  1.00  0.590          H  
ATOM   7967  HB  VAL A 510      21.300  14.324  22.112  1.00  0.810          H  
ATOM   7968 1HG1 VAL A 510      23.210  13.005  22.944  1.00  0.810          H  
ATOM   7969 2HG1 VAL A 510      21.743  12.654  23.885  1.00  0.810          H  
ATOM   7970 3HG1 VAL A 510      22.307  11.500  22.646  1.00  0.810          H  
ATOM   7971 1HG2 VAL A 510      23.056  13.586  20.470  1.00  0.810          H  
ATOM   7972 2HG2 VAL A 510      22.136  12.091  20.175  1.00  0.810          H  
ATOM   7973 3HG2 VAL A 510      21.459  13.659  19.692  1.00  0.810          H  
ATOM   7974  N   LEU A 511      19.034  11.571  23.708  1.00  0.540          N  
ATOM   7975  CA  LEU A 511      18.249  11.535  24.924  1.00  0.600          C  
ATOM   7976  C   LEU A 511      19.100  11.426  26.174  1.00  0.630          C  
ATOM   7977  O   LEU A 511      20.186  10.839  26.172  1.00  0.620          O  
ATOM   7978  CB  LEU A 511      17.288  10.347  24.888  1.00  0.820          C  
ATOM   7979  CG  LEU A 511      16.356  10.249  23.653  1.00  0.820          C  
ATOM   7980  CD1 LEU A 511      15.536   8.993  23.787  1.00  0.820          C  
ATOM   7981  CD2 LEU A 511      15.460  11.472  23.531  1.00  0.820          C  
ATOM   7982  H   LEU A 511      19.454  10.728  23.305  1.00  0.650          H  
ATOM   7983  HA  LEU A 511      17.686  12.457  24.998  1.00  0.720          H  
ATOM   7984 1HB  LEU A 511      17.859   9.441  24.948  1.00  0.980          H  
ATOM   7985 2HB  LEU A 511      16.655  10.407  25.775  1.00  0.980          H  
ATOM   7986  HG  LEU A 511      16.966  10.162  22.749  1.00  0.980          H  
ATOM   7987 1HD1 LEU A 511      14.903   8.882  22.928  1.00  0.980          H  
ATOM   7988 2HD1 LEU A 511      16.189   8.145  23.850  1.00  0.980          H  
ATOM   7989 3HD1 LEU A 511      14.917   9.047  24.683  1.00  0.980          H  
ATOM   7990 1HD2 LEU A 511      14.821  11.367  22.656  1.00  0.980          H  
ATOM   7991 2HD2 LEU A 511      14.845  11.549  24.416  1.00  0.980          H  
ATOM   7992 3HD2 LEU A 511      16.061  12.368  23.419  1.00  0.980          H  
ATOM   7993  N   GLY A 512      18.605  12.017  27.247  1.00  0.680          N  
ATOM   7994  CA  GLY A 512      19.237  11.895  28.549  1.00  0.720          C  
ATOM   7995  C   GLY A 512      18.217  11.285  29.483  1.00  0.760          C  
ATOM   7996  O   GLY A 512      17.091  10.999  29.075  1.00  0.750          O  
ATOM   7997  H   GLY A 512      17.722  12.528  27.157  1.00  0.820          H  
ATOM   7998 1HA  GLY A 512      20.119  11.260  28.489  1.00  0.860          H  
ATOM   7999 2HA  GLY A 512      19.556  12.869  28.910  1.00  0.860          H  
ATOM   8000  N   GLN A 513      18.538  11.177  30.760  1.00  0.800          N  
ATOM   8001  CA  GLN A 513      17.592  10.576  31.683  1.00  0.840          C  
ATOM   8002  C   GLN A 513      17.256  11.508  32.828  1.00  0.890          C  
ATOM   8003  O   GLN A 513      18.125  12.193  33.381  1.00  0.920          O  
ATOM   8004  CB  GLN A 513      18.165   9.274  32.207  1.00  1.160          C  
ATOM   8005  CG  GLN A 513      17.234   8.435  33.064  1.00  1.160          C  
ATOM   8006  CD  GLN A 513      17.825   7.067  33.339  1.00  1.160          C  
ATOM   8007  OE1 GLN A 513      18.846   6.676  32.745  1.00  1.160          O  
ATOM   8008  NE2 GLN A 513      17.205   6.304  34.218  1.00  1.160          N  
ATOM   8009  H   GLN A 513      19.468  11.457  31.075  1.00  0.960          H  
ATOM   8010  HA  GLN A 513      16.671  10.357  31.152  1.00  1.010          H  
ATOM   8011 1HB  GLN A 513      18.552   8.692  31.393  1.00  1.390          H  
ATOM   8012 2HB  GLN A 513      18.993   9.536  32.836  1.00  1.390          H  
ATOM   8013 1HG  GLN A 513      17.062   8.928  34.022  1.00  1.390          H  
ATOM   8014 2HG  GLN A 513      16.284   8.299  32.536  1.00  1.390          H  
ATOM   8015 1HE2 GLN A 513      17.562   5.398  34.434  1.00  1.390          H  
ATOM   8016 2HE2 GLN A 513      16.361   6.633  34.695  1.00  1.390          H  
ATOM   8017  N   LEU A 514      15.977  11.588  33.156  1.00  0.930          N  
ATOM   8018  CA  LEU A 514      15.607  12.408  34.293  1.00  1.010          C  
ATOM   8019  C   LEU A 514      16.059  11.767  35.608  1.00  1.070          C  
ATOM   8020  O   LEU A 514      15.969  10.541  35.755  1.00  1.100          O  
ATOM   8021  CB  LEU A 514      14.108  12.694  34.333  1.00  1.380          C  
ATOM   8022  CG  LEU A 514      13.538  13.657  33.300  1.00  1.380          C  
ATOM   8023  CD1 LEU A 514      12.024  13.639  33.425  1.00  1.380          C  
ATOM   8024  CD2 LEU A 514      14.070  15.102  33.588  1.00  1.380          C  
ATOM   8025  H   LEU A 514      15.298  11.035  32.615  1.00  1.120          H  
ATOM   8026  HA  LEU A 514      16.104  13.341  34.151  1.00  1.210          H  
ATOM   8027 1HB  LEU A 514      13.609  11.762  34.154  1.00  1.660          H  
ATOM   8028 2HB  LEU A 514      13.839  13.050  35.329  1.00  1.660          H  
ATOM   8029  HG  LEU A 514      13.817  13.340  32.293  1.00  1.660          H  
ATOM   8030 1HD1 LEU A 514      11.585  14.321  32.702  1.00  1.660          H  
ATOM   8031 2HD1 LEU A 514      11.657  12.645  33.243  1.00  1.660          H  
ATOM   8032 3HD1 LEU A 514      11.737  13.947  34.428  1.00  1.660          H  
ATOM   8033 1HD2 LEU A 514      13.649  15.809  32.891  1.00  1.660          H  
ATOM   8034 2HD2 LEU A 514      13.781  15.402  34.596  1.00  1.660          H  
ATOM   8035 3HD2 LEU A 514      15.134  15.147  33.510  1.00  1.660          H  
ATOM   8036  N   PRO A 515      16.550  12.558  36.580  1.00  1.090          N  
ATOM   8037  CA  PRO A 515      16.976  12.101  37.882  1.00  1.150          C  
ATOM   8038  C   PRO A 515      15.901  11.290  38.559  1.00  1.190          C  
ATOM   8039  O   PRO A 515      14.722  11.643  38.520  1.00  1.210          O  
ATOM   8040  CB  PRO A 515      17.220  13.414  38.635  1.00  1.720          C  
ATOM   8041  CG  PRO A 515      17.599  14.397  37.559  1.00  1.720          C  
ATOM   8042  CD  PRO A 515      16.749  14.023  36.370  1.00  1.720          C  
ATOM   8043  HA  PRO A 515      17.905  11.517  37.779  1.00  1.380          H  
ATOM   8044 1HB  PRO A 515      16.309  13.704  39.181  1.00  2.070          H  
ATOM   8045 2HB  PRO A 515      18.008  13.270  39.389  1.00  2.070          H  
ATOM   8046 1HG  PRO A 515      17.412  15.430  37.896  1.00  2.070          H  
ATOM   8047 2HG  PRO A 515      18.676  14.328  37.338  1.00  2.070          H  
ATOM   8048 1HD  PRO A 515      15.796  14.574  36.355  1.00  2.070          H  
ATOM   8049 2HD  PRO A 515      17.385  14.238  35.497  1.00  2.070          H  
ATOM   8050  N   ASP A 516      16.350  10.213  39.178  1.00  1.230          N  
ATOM   8051  CA  ASP A 516      15.596   9.208  39.907  1.00  1.300          C  
ATOM   8052  C   ASP A 516      14.334   8.684  39.220  1.00  1.270          C  
ATOM   8053  O   ASP A 516      13.391   8.243  39.887  1.00  1.330          O  
ATOM   8054  CB  ASP A 516      15.252   9.757  41.287  1.00  1.790          C  
ATOM   8055  CG  ASP A 516      16.518  10.067  42.094  1.00  1.790          C  
ATOM   8056  OD1 ASP A 516      17.544   9.469  41.817  1.00  1.790          O  
ATOM   8057  OD2 ASP A 516      16.456  10.893  42.976  1.00  1.790          O  
ATOM   8058  H   ASP A 516      17.349  10.054  39.153  1.00  1.480          H  
ATOM   8059  HA  ASP A 516      16.257   8.354  40.051  1.00  1.560          H  
ATOM   8060 1HB  ASP A 516      14.658  10.667  41.182  1.00  2.150          H  
ATOM   8061 2HB  ASP A 516      14.651   9.030  41.835  1.00  2.150          H  
ATOM   8062  N   THR A 517      14.368   8.576  37.897  1.00  1.180          N  
ATOM   8063  CA  THR A 517      13.277   7.931  37.187  1.00  1.160          C  
ATOM   8064  C   THR A 517      13.770   7.169  35.957  1.00  1.070          C  
ATOM   8065  O   THR A 517      14.976   7.060  35.729  1.00  1.030          O  
ATOM   8066  CB  THR A 517      12.158   8.930  36.858  1.00  1.630          C  
ATOM   8067  OG1 THR A 517      11.028   8.206  36.366  1.00  1.630          O  
ATOM   8068  CG2 THR A 517      12.612   9.955  35.880  1.00  1.630          C  
ATOM   8069  H   THR A 517      15.132   9.009  37.366  1.00  1.420          H  
ATOM   8070  HA  THR A 517      12.834   7.192  37.853  1.00  1.390          H  
ATOM   8071  HB  THR A 517      11.861   9.441  37.773  1.00  1.960          H  
ATOM   8072  HG1 THR A 517      10.618   7.733  37.104  1.00  1.960          H  
ATOM   8073 1HG2 THR A 517      11.800  10.650  35.679  1.00  1.960          H  
ATOM   8074 2HG2 THR A 517      13.450  10.492  36.312  1.00  1.960          H  
ATOM   8075 3HG2 THR A 517      12.921   9.496  34.968  1.00  1.960          H  
ATOM   8076  N   ASP A 518      12.834   6.616  35.186  1.00  1.060          N  
ATOM   8077  CA  ASP A 518      13.090   5.803  33.994  1.00  0.990          C  
ATOM   8078  C   ASP A 518      12.681   6.490  32.694  1.00  0.970          C  
ATOM   8079  O   ASP A 518      12.408   5.838  31.681  1.00  0.940          O  
ATOM   8080  CB  ASP A 518      12.369   4.466  34.156  1.00  1.410          C  
ATOM   8081  CG  ASP A 518      10.881   4.650  34.395  1.00  1.410          C  
ATOM   8082  OD1 ASP A 518      10.514   5.726  34.860  1.00  1.410          O  
ATOM   8083  OD2 ASP A 518      10.122   3.736  34.157  1.00  1.410          O  
ATOM   8084  H   ASP A 518      11.845   6.773  35.437  1.00  1.270          H  
ATOM   8085  HA  ASP A 518      14.159   5.608  33.941  1.00  1.190          H  
ATOM   8086 1HB  ASP A 518      12.505   3.866  33.261  1.00  1.700          H  
ATOM   8087 2HB  ASP A 518      12.797   3.913  34.992  1.00  1.700          H  
ATOM   8088  N   VAL A 519      12.639   7.806  32.740  1.00  0.990          N  
ATOM   8089  CA  VAL A 519      12.225   8.644  31.636  1.00  0.970          C  
ATOM   8090  C   VAL A 519      13.376   9.202  30.802  1.00  0.910          C  
ATOM   8091  O   VAL A 519      14.277   9.875  31.314  1.00  0.910          O  
ATOM   8092  CB  VAL A 519      11.370   9.784  32.217  1.00  1.370          C  
ATOM   8093  CG1 VAL A 519      10.950  10.751  31.148  1.00  1.370          C  
ATOM   8094  CG2 VAL A 519      10.158   9.167  32.909  1.00  1.370          C  
ATOM   8095  H   VAL A 519      12.907   8.242  33.609  1.00  1.190          H  
ATOM   8096  HA  VAL A 519      11.594   8.042  30.981  1.00  1.160          H  
ATOM   8097  HB  VAL A 519      11.952  10.333  32.940  1.00  1.640          H  
ATOM   8098 1HG1 VAL A 519      10.348  11.544  31.583  1.00  1.640          H  
ATOM   8099 2HG1 VAL A 519      11.835  11.182  30.710  1.00  1.640          H  
ATOM   8100 3HG1 VAL A 519      10.367  10.236  30.385  1.00  1.640          H  
ATOM   8101 1HG2 VAL A 519       9.548   9.954  33.347  1.00  1.640          H  
ATOM   8102 2HG2 VAL A 519       9.569   8.612  32.183  1.00  1.640          H  
ATOM   8103 3HG2 VAL A 519      10.479   8.484  33.701  1.00  1.640          H  
ATOM   8104  N   TYR A 520      13.320   8.928  29.491  1.00  0.850          N  
ATOM   8105  CA  TYR A 520      14.346   9.370  28.542  1.00  0.800          C  
ATOM   8106  C   TYR A 520      13.812  10.432  27.594  1.00  0.790          C  
ATOM   8107  O   TYR A 520      12.885  10.180  26.817  1.00  0.800          O  
ATOM   8108  CB  TYR A 520      14.913   8.177  27.775  1.00  1.140          C  
ATOM   8109  CG  TYR A 520      15.635   7.266  28.690  1.00  1.140          C  
ATOM   8110  CD1 TYR A 520      14.954   6.267  29.341  1.00  1.140          C  
ATOM   8111  CD2 TYR A 520      16.970   7.453  28.921  1.00  1.140          C  
ATOM   8112  CE1 TYR A 520      15.603   5.466  30.213  1.00  1.140          C  
ATOM   8113  CE2 TYR A 520      17.621   6.631  29.798  1.00  1.140          C  
ATOM   8114  CZ  TYR A 520      16.936   5.635  30.443  1.00  1.140          C  
ATOM   8115  OH  TYR A 520      17.578   4.836  31.367  1.00  1.140          O  
ATOM   8116  H   TYR A 520      12.545   8.377  29.151  1.00  1.020          H  
ATOM   8117  HA  TYR A 520      15.145   9.811  29.112  1.00  0.960          H  
ATOM   8118 1HB  TYR A 520      14.113   7.625  27.283  1.00  1.370          H  
ATOM   8119 2HB  TYR A 520      15.609   8.520  27.014  1.00  1.370          H  
ATOM   8120  HD1 TYR A 520      13.886   6.128  29.173  1.00  1.370          H  
ATOM   8121  HD2 TYR A 520      17.507   8.258  28.416  1.00  1.370          H  
ATOM   8122  HE1 TYR A 520      15.061   4.713  30.731  1.00  1.370          H  
ATOM   8123  HE2 TYR A 520      18.683   6.775  29.997  1.00  1.370          H  
ATOM   8124  HH  TYR A 520      18.376   5.309  31.690  1.00  1.370          H  
ATOM   8125  N   ILE A 521      14.354  11.637  27.727  1.00  0.790          N  
ATOM   8126  CA  ILE A 521      13.888  12.807  26.970  1.00  0.780          C  
ATOM   8127  C   ILE A 521      15.008  13.631  26.326  1.00  0.740          C  
ATOM   8128  O   ILE A 521      16.189  13.439  26.614  1.00  0.720          O  
ATOM   8129  CB  ILE A 521      12.948  13.664  27.845  1.00  1.100          C  
ATOM   8130  CG1 ILE A 521      13.699  14.165  29.077  1.00  1.100          C  
ATOM   8131  CG2 ILE A 521      11.684  12.886  28.176  1.00  1.100          C  
ATOM   8132  CD1 ILE A 521      12.920  15.081  29.961  1.00  1.100          C  
ATOM   8133  H   ILE A 521      15.151  11.692  28.367  1.00  0.950          H  
ATOM   8134  HA  ILE A 521      13.271  12.436  26.153  1.00  0.940          H  
ATOM   8135  HB  ILE A 521      12.659  14.540  27.286  1.00  1.320          H  
ATOM   8136 1HG1 ILE A 521      14.053  13.320  29.667  1.00  1.320          H  
ATOM   8137 2HG1 ILE A 521      14.555  14.731  28.721  1.00  1.320          H  
ATOM   8138 1HG2 ILE A 521      10.994  13.488  28.753  1.00  1.320          H  
ATOM   8139 2HG2 ILE A 521      11.198  12.588  27.248  1.00  1.320          H  
ATOM   8140 3HG2 ILE A 521      11.934  12.016  28.726  1.00  1.320          H  
ATOM   8141 1HD1 ILE A 521      13.554  15.408  30.749  1.00  1.320          H  
ATOM   8142 2HD1 ILE A 521      12.577  15.922  29.421  1.00  1.320          H  
ATOM   8143 3HD1 ILE A 521      12.066  14.568  30.378  1.00  1.320          H  
ATOM   8144  N   ASP A 522      14.632  14.566  25.444  1.00  0.730          N  
ATOM   8145  CA  ASP A 522      15.610  15.395  24.723  1.00  0.700          C  
ATOM   8146  C   ASP A 522      16.537  16.128  25.661  1.00  0.760          C  
ATOM   8147  O   ASP A 522      16.136  17.047  26.376  1.00  0.840          O  
ATOM   8148  CB  ASP A 522      14.870  16.414  23.853  1.00  0.990          C  
ATOM   8149  CG  ASP A 522      15.774  17.324  22.958  1.00  0.990          C  
ATOM   8150  OD1 ASP A 522      16.991  17.381  23.134  1.00  0.990          O  
ATOM   8151  OD2 ASP A 522      15.192  18.015  22.128  1.00  0.990          O  
ATOM   8152  H   ASP A 522      13.648  14.691  25.250  1.00  0.880          H  
ATOM   8153  HA  ASP A 522      16.214  14.748  24.084  1.00  0.840          H  
ATOM   8154 1HB  ASP A 522      14.194  15.873  23.192  1.00  1.190          H  
ATOM   8155 2HB  ASP A 522      14.255  17.033  24.480  1.00  1.190          H  
ATOM   8156  N   ILE A 523      17.801  15.737  25.635  1.00  0.730          N  
ATOM   8157  CA  ILE A 523      18.752  16.275  26.574  1.00  0.820          C  
ATOM   8158  C   ILE A 523      18.962  17.788  26.450  1.00  0.900          C  
ATOM   8159  O   ILE A 523      19.252  18.464  27.440  1.00  1.120          O  
ATOM   8160  CB  ILE A 523      20.079  15.493  26.499  1.00  1.110          C  
ATOM   8161  CG1 ILE A 523      20.903  15.798  27.764  1.00  1.110          C  
ATOM   8162  CG2 ILE A 523      20.863  15.830  25.201  1.00  1.110          C  
ATOM   8163  CD1 ILE A 523      22.032  14.856  28.003  1.00  1.110          C  
ATOM   8164  H   ILE A 523      18.082  15.006  24.970  1.00  0.880          H  
ATOM   8165  HA  ILE A 523      18.354  16.077  27.552  1.00  0.980          H  
ATOM   8166  HB  ILE A 523      19.854  14.433  26.498  1.00  1.330          H  
ATOM   8167 1HG1 ILE A 523      21.312  16.807  27.684  1.00  1.330          H  
ATOM   8168 2HG1 ILE A 523      20.245  15.761  28.635  1.00  1.330          H  
ATOM   8169 1HG2 ILE A 523      21.775  15.250  25.149  1.00  1.330          H  
ATOM   8170 2HG2 ILE A 523      20.256  15.598  24.336  1.00  1.330          H  
ATOM   8171 3HG2 ILE A 523      21.122  16.891  25.177  1.00  1.330          H  
ATOM   8172 1HD1 ILE A 523      22.540  15.161  28.909  1.00  1.330          H  
ATOM   8173 2HD1 ILE A 523      21.650  13.845  28.116  1.00  1.330          H  
ATOM   8174 3HD1 ILE A 523      22.735  14.881  27.178  1.00  1.330          H  
ATOM   8175  N   ASP A 524      18.797  18.350  25.249  1.00  0.820          N  
ATOM   8176  CA  ASP A 524      19.036  19.775  25.078  1.00  0.890          C  
ATOM   8177  C   ASP A 524      17.777  20.618  25.214  1.00  0.910          C  
ATOM   8178  O   ASP A 524      17.827  21.842  25.075  1.00  1.090          O  
ATOM   8179  CB  ASP A 524      19.669  20.032  23.709  1.00  1.220          C  
ATOM   8180  CG  ASP A 524      21.098  19.467  23.566  1.00  1.220          C  
ATOM   8181  OD1 ASP A 524      21.822  19.415  24.535  1.00  1.220          O  
ATOM   8182  OD2 ASP A 524      21.448  19.089  22.473  1.00  1.220          O  
ATOM   8183  H   ASP A 524      18.496  17.801  24.427  1.00  0.980          H  
ATOM   8184  HA  ASP A 524      19.740  20.095  25.845  1.00  1.070          H  
ATOM   8185 1HB  ASP A 524      19.035  19.575  22.942  1.00  1.460          H  
ATOM   8186 2HB  ASP A 524      19.693  21.104  23.516  1.00  1.460          H  
ATOM   8187  N   ALA A 525      16.637  19.984  25.468  1.00  0.820          N  
ATOM   8188  CA  ALA A 525      15.398  20.736  25.550  1.00  0.860          C  
ATOM   8189  C   ALA A 525      15.033  21.110  26.971  1.00  0.870          C  
ATOM   8190  O   ALA A 525      14.255  22.038  27.181  1.00  0.990          O  
ATOM   8191  CB  ALA A 525      14.266  19.952  24.934  1.00  1.190          C  
ATOM   8192  H   ALA A 525      16.627  18.972  25.636  1.00  0.980          H  
ATOM   8193  HA  ALA A 525      15.524  21.658  24.985  1.00  1.030          H  
ATOM   8194 1HB  ALA A 525      13.350  20.533  24.975  1.00  1.430          H  
ATOM   8195 2HB  ALA A 525      14.506  19.723  23.901  1.00  1.430          H  
ATOM   8196 3HB  ALA A 525      14.146  19.052  25.482  1.00  1.430          H  
ATOM   8197  N   TYR A 526      15.551  20.382  27.955  1.00  0.830          N  
ATOM   8198  CA  TYR A 526      15.090  20.646  29.313  1.00  0.880          C  
ATOM   8199  C   TYR A 526      16.164  21.087  30.311  1.00  0.940          C  
ATOM   8200  O   TYR A 526      15.859  21.798  31.260  1.00  1.450          O  
ATOM   8201  CB  TYR A 526      14.375  19.397  29.814  1.00  1.210          C  
ATOM   8202  CG  TYR A 526      13.293  18.974  28.863  1.00  1.210          C  
ATOM   8203  CD1 TYR A 526      13.540  17.917  28.011  1.00  1.210          C  
ATOM   8204  CD2 TYR A 526      12.086  19.636  28.808  1.00  1.210          C  
ATOM   8205  CE1 TYR A 526      12.588  17.512  27.110  1.00  1.210          C  
ATOM   8206  CE2 TYR A 526      11.129  19.231  27.901  1.00  1.210          C  
ATOM   8207  CZ  TYR A 526      11.382  18.171  27.054  1.00  1.210          C  
ATOM   8208  OH  TYR A 526      10.431  17.768  26.146  1.00  1.210          O  
ATOM   8209  H   TYR A 526      16.195  19.633  27.742  1.00  1.000          H  
ATOM   8210  HA  TYR A 526      14.362  21.454  29.273  1.00  1.060          H  
ATOM   8211 1HB  TYR A 526      15.062  18.588  29.919  1.00  1.450          H  
ATOM   8212 2HB  TYR A 526      13.928  19.588  30.791  1.00  1.450          H  
ATOM   8213  HD1 TYR A 526      14.491  17.402  28.055  1.00  1.450          H  
ATOM   8214  HD2 TYR A 526      11.890  20.477  29.473  1.00  1.450          H  
ATOM   8215  HE1 TYR A 526      12.793  16.683  26.445  1.00  1.450          H  
ATOM   8216  HE2 TYR A 526      10.174  19.753  27.851  1.00  1.450          H  
ATOM   8217  HH  TYR A 526       9.655  18.329  26.223  1.00  1.450          H  
ATOM   8218  N   GLU A 527      17.403  20.636  30.148  1.00  1.030          N  
ATOM   8219  CA  GLU A 527      18.526  20.853  31.097  1.00  1.080          C  
ATOM   8220  C   GLU A 527      18.361  20.224  32.510  1.00  1.150          C  
ATOM   8221  O   GLU A 527      19.334  20.113  33.258  1.00  1.360          O  
ATOM   8222  CB  GLU A 527      18.812  22.356  31.276  1.00  1.490          C  
ATOM   8223  CG  GLU A 527      19.210  23.109  30.002  1.00  1.490          C  
ATOM   8224  CD  GLU A 527      19.530  24.566  30.278  1.00  1.490          C  
ATOM   8225  OE1 GLU A 527      19.220  25.011  31.356  1.00  1.490          O  
ATOM   8226  OE2 GLU A 527      20.081  25.219  29.421  1.00  1.490          O  
ATOM   8227  H   GLU A 527      17.609  20.094  29.318  1.00  1.240          H  
ATOM   8228  HA  GLU A 527      19.414  20.405  30.648  1.00  1.300          H  
ATOM   8229 1HB  GLU A 527      17.962  22.862  31.720  1.00  1.790          H  
ATOM   8230 2HB  GLU A 527      19.639  22.471  31.975  1.00  1.790          H  
ATOM   8231 1HG  GLU A 527      20.081  22.628  29.560  1.00  1.790          H  
ATOM   8232 2HG  GLU A 527      18.391  23.049  29.285  1.00  1.790          H  
ATOM   8233  N   GLU A 528      17.168  19.717  32.827  1.00  1.130          N  
ATOM   8234  CA  GLU A 528      16.866  19.008  34.074  1.00  1.230          C  
ATOM   8235  C   GLU A 528      17.089  17.511  33.909  1.00  1.200          C  
ATOM   8236  O   GLU A 528      16.858  16.726  34.823  1.00  1.530          O  
ATOM   8237  CB  GLU A 528      15.417  19.265  34.501  1.00  1.680          C  
ATOM   8238  CG  GLU A 528      15.111  20.716  34.870  1.00  1.680          C  
ATOM   8239  CD  GLU A 528      13.670  20.934  35.290  1.00  1.680          C  
ATOM   8240  OE1 GLU A 528      12.899  20.004  35.218  1.00  1.680          O  
ATOM   8241  OE2 GLU A 528      13.347  22.028  35.697  1.00  1.680          O  
ATOM   8242  H   GLU A 528      16.411  19.892  32.182  1.00  1.360          H  
ATOM   8243  HA  GLU A 528      17.533  19.373  34.853  1.00  1.480          H  
ATOM   8244 1HB  GLU A 528      14.748  18.978  33.688  1.00  2.020          H  
ATOM   8245 2HB  GLU A 528      15.175  18.641  35.360  1.00  2.020          H  
ATOM   8246 1HG  GLU A 528      15.767  21.016  35.685  1.00  2.020          H  
ATOM   8247 2HG  GLU A 528      15.335  21.349  34.010  1.00  2.020          H  
ATOM   8248  N   VAL A 529      17.496  17.149  32.713  1.00  0.950          N  
ATOM   8249  CA  VAL A 529      17.738  15.801  32.228  1.00  0.900          C  
ATOM   8250  C   VAL A 529      19.232  15.642  31.989  1.00  0.900          C  
ATOM   8251  O   VAL A 529      19.862  16.528  31.414  1.00  0.910          O  
ATOM   8252  CB  VAL A 529      16.896  15.600  30.949  1.00  1.280          C  
ATOM   8253  CG1 VAL A 529      17.202  16.670  29.949  1.00  1.280          C  
ATOM   8254  CG2 VAL A 529      17.183  14.294  30.363  1.00  1.280          C  
ATOM   8255  H   VAL A 529      17.664  17.911  32.078  1.00  1.140          H  
ATOM   8256  HA  VAL A 529      17.431  15.080  32.985  1.00  1.080          H  
ATOM   8257  HB  VAL A 529      15.849  15.672  31.198  1.00  1.540          H  
ATOM   8258 1HG1 VAL A 529      16.587  16.521  29.059  1.00  1.540          H  
ATOM   8259 2HG1 VAL A 529      16.990  17.631  30.362  1.00  1.540          H  
ATOM   8260 3HG1 VAL A 529      18.238  16.640  29.670  1.00  1.540          H  
ATOM   8261 1HG2 VAL A 529      16.602  14.145  29.467  1.00  1.540          H  
ATOM   8262 2HG2 VAL A 529      18.228  14.241  30.112  1.00  1.540          H  
ATOM   8263 3HG2 VAL A 529      16.933  13.536  31.073  1.00  1.540          H  
ATOM   8264  N   LYS A 530      19.820  14.541  32.452  1.00  0.910          N  
ATOM   8265  CA  LYS A 530      21.267  14.411  32.329  1.00  0.920          C  
ATOM   8266  C   LYS A 530      21.739  13.204  31.534  1.00  0.880          C  
ATOM   8267  O   LYS A 530      21.067  12.178  31.432  1.00  0.860          O  
ATOM   8268  CB  LYS A 530      21.876  14.396  33.735  1.00  1.280          C  
ATOM   8269  CG  LYS A 530      21.524  15.657  34.588  1.00  1.280          C  
ATOM   8270  CD  LYS A 530      22.168  16.950  34.050  1.00  1.280          C  
ATOM   8271  CE  LYS A 530      21.772  18.157  34.888  1.00  1.280          C  
ATOM   8272  NZ  LYS A 530      22.397  19.419  34.381  1.00  1.280          N  
ATOM   8273  H   LYS A 530      19.265  13.795  32.888  1.00  1.090          H  
ATOM   8274  HA  LYS A 530      21.642  15.279  31.797  1.00  1.100          H  
ATOM   8275 1HB  LYS A 530      21.519  13.517  34.273  1.00  1.540          H  
ATOM   8276 2HB  LYS A 530      22.962  14.316  33.664  1.00  1.540          H  
ATOM   8277 1HG  LYS A 530      20.441  15.789  34.619  1.00  1.540          H  
ATOM   8278 2HG  LYS A 530      21.870  15.498  35.608  1.00  1.540          H  
ATOM   8279 1HD  LYS A 530      23.252  16.852  34.050  1.00  1.540          H  
ATOM   8280 2HD  LYS A 530      21.837  17.146  33.036  1.00  1.540          H  
ATOM   8281 1HE  LYS A 530      20.685  18.263  34.838  1.00  1.540          H  
ATOM   8282 2HE  LYS A 530      22.065  18.003  35.924  1.00  1.540          H  
ATOM   8283 1HZ  LYS A 530      22.088  20.197  34.947  1.00  1.540          H  
ATOM   8284 2HZ  LYS A 530      23.399  19.341  34.433  1.00  1.540          H  
ATOM   8285 3HZ  LYS A 530      22.129  19.577  33.414  1.00  1.540          H  
ATOM   8286  N   GLU A 531      22.913  13.343  30.944  1.00  0.870          N  
ATOM   8287  CA  GLU A 531      23.549  12.259  30.217  1.00  0.830          C  
ATOM   8288  C   GLU A 531      24.022  11.174  31.161  1.00  0.820          C  
ATOM   8289  O   GLU A 531      24.559  11.467  32.227  1.00  0.840          O  
ATOM   8290  CB  GLU A 531      24.729  12.780  29.397  1.00  1.180          C  
ATOM   8291  CG  GLU A 531      25.414  11.732  28.545  1.00  1.180          C  
ATOM   8292  CD  GLU A 531      26.415  12.314  27.624  1.00  1.180          C  
ATOM   8293  OE1 GLU A 531      26.509  13.511  27.557  1.00  1.180          O  
ATOM   8294  OE2 GLU A 531      27.118  11.570  26.984  1.00  1.180          O  
ATOM   8295  H   GLU A 531      23.404  14.222  31.034  1.00  1.040          H  
ATOM   8296  HA  GLU A 531      22.819  11.821  29.535  1.00  1.000          H  
ATOM   8297 1HB  GLU A 531      24.407  13.574  28.743  1.00  1.410          H  
ATOM   8298 2HB  GLU A 531      25.478  13.196  30.069  1.00  1.410          H  
ATOM   8299 1HG  GLU A 531      25.928  11.020  29.192  1.00  1.410          H  
ATOM   8300 2HG  GLU A 531      24.666  11.184  27.970  1.00  1.410          H  
ATOM   8301  N   ILE A 532      23.846   9.927  30.754  1.00  0.800          N  
ATOM   8302  CA  ILE A 532      24.344   8.799  31.518  1.00  0.790          C  
ATOM   8303  C   ILE A 532      25.790   8.541  31.106  1.00  0.770          C  
ATOM   8304  O   ILE A 532      26.030   8.262  29.936  1.00  0.740          O  
ATOM   8305  CB  ILE A 532      23.478   7.552  31.254  1.00  1.110          C  
ATOM   8306  CG1 ILE A 532      21.988   7.820  31.650  1.00  1.110          C  
ATOM   8307  CG2 ILE A 532      24.044   6.333  31.939  1.00  1.110          C  
ATOM   8308  CD1 ILE A 532      21.766   8.203  33.122  1.00  1.110          C  
ATOM   8309  H   ILE A 532      23.380   9.771  29.870  1.00  0.960          H  
ATOM   8310  HA  ILE A 532      24.282   9.035  32.563  1.00  0.950          H  
ATOM   8311  HB  ILE A 532      23.473   7.358  30.181  1.00  1.330          H  
ATOM   8312 1HG1 ILE A 532      21.587   8.621  31.029  1.00  1.330          H  
ATOM   8313 2HG1 ILE A 532      21.414   6.910  31.457  1.00  1.330          H  
ATOM   8314 1HG2 ILE A 532      23.420   5.479  31.702  1.00  1.330          H  
ATOM   8315 2HG2 ILE A 532      25.062   6.139  31.587  1.00  1.330          H  
ATOM   8316 3HG2 ILE A 532      24.066   6.469  33.014  1.00  1.330          H  
ATOM   8317 1HD1 ILE A 532      20.727   8.339  33.299  1.00  1.330          H  
ATOM   8318 2HD1 ILE A 532      22.120   7.412  33.775  1.00  1.330          H  
ATOM   8319 3HD1 ILE A 532      22.275   9.130  33.363  1.00  1.330          H  
ATOM   8320  N   PRO A 533      26.778   8.623  32.010  1.00  0.810          N  
ATOM   8321  CA  PRO A 533      28.175   8.474  31.672  1.00  0.800          C  
ATOM   8322  C   PRO A 533      28.439   7.189  30.918  1.00  0.750          C  
ATOM   8323  O   PRO A 533      28.045   6.110  31.360  1.00  0.750          O  
ATOM   8324  CB  PRO A 533      28.838   8.431  33.055  1.00  1.200          C  
ATOM   8325  CG  PRO A 533      27.916   9.236  33.939  1.00  1.200          C  
ATOM   8326  CD  PRO A 533      26.523   8.911  33.442  1.00  1.200          C  
ATOM   8327  HA  PRO A 533      28.506   9.350  31.092  1.00  0.960          H  
ATOM   8328 1HB  PRO A 533      28.945   7.386  33.388  1.00  1.440          H  
ATOM   8329 2HB  PRO A 533      29.851   8.852  32.999  1.00  1.440          H  
ATOM   8330 1HG  PRO A 533      28.065   8.962  34.995  1.00  1.440          H  
ATOM   8331 2HG  PRO A 533      28.151  10.308  33.854  1.00  1.440          H  
ATOM   8332 1HD  PRO A 533      26.094   8.036  33.955  1.00  1.440          H  
ATOM   8333 2HD  PRO A 533      25.930   9.828  33.579  1.00  1.440          H  
ATOM   8334  N   GLY A 534      29.187   7.303  29.824  1.00  0.720          N  
ATOM   8335  CA  GLY A 534      29.556   6.158  28.997  1.00  0.670          C  
ATOM   8336  C   GLY A 534      28.482   5.706  27.997  1.00  0.610          C  
ATOM   8337  O   GLY A 534      28.765   4.859  27.127  1.00  0.570          O  
ATOM   8338  H   GLY A 534      29.497   8.223  29.530  1.00  0.860          H  
ATOM   8339 1HA  GLY A 534      30.466   6.409  28.458  1.00  0.800          H  
ATOM   8340 2HA  GLY A 534      29.810   5.323  29.649  1.00  0.800          H  
ATOM   8341  N   ILE A 535      27.247   6.239  28.109  1.00  0.610          N  
ATOM   8342  CA  ILE A 535      26.175   5.777  27.232  1.00  0.560          C  
ATOM   8343  C   ILE A 535      25.509   6.884  26.406  1.00  0.570          C  
ATOM   8344  O   ILE A 535      24.992   7.862  26.944  1.00  0.630          O  
ATOM   8345  CB  ILE A 535      25.068   5.035  28.046  1.00  0.800          C  
ATOM   8346  CG1 ILE A 535      25.692   3.824  28.808  1.00  0.800          C  
ATOM   8347  CG2 ILE A 535      23.931   4.556  27.100  1.00  0.800          C  
ATOM   8348  CD1 ILE A 535      24.757   3.065  29.753  1.00  0.800          C  
ATOM   8349  H   ILE A 535      27.030   6.961  28.809  1.00  0.730          H  
ATOM   8350  HA  ILE A 535      26.600   5.065  26.541  1.00  0.670          H  
ATOM   8351  HB  ILE A 535      24.663   5.716  28.791  1.00  0.960          H  
ATOM   8352 1HG1 ILE A 535      26.093   3.145  28.101  1.00  0.960          H  
ATOM   8353 2HG1 ILE A 535      26.511   4.200  29.422  1.00  0.960          H  
ATOM   8354 1HG2 ILE A 535      23.169   4.059  27.671  1.00  0.960          H  
ATOM   8355 2HG2 ILE A 535      23.479   5.399  26.590  1.00  0.960          H  
ATOM   8356 3HG2 ILE A 535      24.340   3.865  26.355  1.00  0.960          H  
ATOM   8357 1HD1 ILE A 535      25.318   2.269  30.245  1.00  0.960          H  
ATOM   8358 2HD1 ILE A 535      24.380   3.742  30.503  1.00  0.960          H  
ATOM   8359 3HD1 ILE A 535      23.927   2.628  29.214  1.00  0.960          H  
ATOM   8360  N   LYS A 536      25.455   6.682  25.094  1.00  0.510          N  
ATOM   8361  CA  LYS A 536      24.763   7.629  24.213  1.00  0.520          C  
ATOM   8362  C   LYS A 536      23.441   7.023  23.806  1.00  0.460          C  
ATOM   8363  O   LYS A 536      23.386   5.831  23.523  1.00  0.400          O  
ATOM   8364  CB  LYS A 536      25.563   7.949  22.950  1.00  0.720          C  
ATOM   8365  CG  LYS A 536      26.894   8.615  23.152  1.00  0.720          C  
ATOM   8366  CD  LYS A 536      26.729  10.042  23.685  1.00  0.720          C  
ATOM   8367  CE  LYS A 536      28.057  10.774  23.707  1.00  0.720          C  
ATOM   8368  NZ  LYS A 536      27.961  12.128  24.274  1.00  0.720          N  
ATOM   8369  H   LYS A 536      25.893   5.824  24.737  1.00  0.610          H  
ATOM   8370  HA  LYS A 536      24.551   8.546  24.761  1.00  0.620          H  
ATOM   8371 1HB  LYS A 536      25.737   7.034  22.410  1.00  0.870          H  
ATOM   8372 2HB  LYS A 536      24.966   8.591  22.303  1.00  0.870          H  
ATOM   8373 1HG  LYS A 536      27.465   8.042  23.878  1.00  0.870          H  
ATOM   8374 2HG  LYS A 536      27.441   8.632  22.216  1.00  0.870          H  
ATOM   8375 1HD  LYS A 536      26.028  10.596  23.058  1.00  0.870          H  
ATOM   8376 2HD  LYS A 536      26.348  10.021  24.709  1.00  0.870          H  
ATOM   8377 1HE  LYS A 536      28.751  10.226  24.309  1.00  0.870          H  
ATOM   8378 2HE  LYS A 536      28.438  10.843  22.691  1.00  0.870          H  
ATOM   8379 1HZ  LYS A 536      28.906  12.533  24.253  1.00  0.870          H  
ATOM   8380 2HZ  LYS A 536      27.334  12.705  23.749  1.00  0.870          H  
ATOM   8381 3HZ  LYS A 536      27.640  12.051  25.255  1.00  0.870          H  
ATOM   8382  N   ILE A 537      22.378   7.823  23.781  1.00  0.480          N  
ATOM   8383  CA  ILE A 537      21.070   7.317  23.376  1.00  0.450          C  
ATOM   8384  C   ILE A 537      20.554   8.143  22.191  1.00  0.410          C  
ATOM   8385  O   ILE A 537      20.324   9.347  22.310  1.00  0.450          O  
ATOM   8386  CB  ILE A 537      20.075   7.410  24.548  1.00  0.640          C  
ATOM   8387  CG1 ILE A 537      20.630   6.641  25.785  1.00  0.640          C  
ATOM   8388  CG2 ILE A 537      18.724   6.778  24.099  1.00  0.640          C  
ATOM   8389  CD1 ILE A 537      19.883   6.885  27.058  1.00  0.640          C  
ATOM   8390  H   ILE A 537      22.471   8.793  24.046  1.00  0.580          H  
ATOM   8391  HA  ILE A 537      21.163   6.280  23.061  1.00  0.540          H  
ATOM   8392  HB  ILE A 537      19.940   8.450  24.832  1.00  0.770          H  
ATOM   8393 1HG1 ILE A 537      20.617   5.589  25.578  1.00  0.770          H  
ATOM   8394 2HG1 ILE A 537      21.654   6.946  25.959  1.00  0.770          H  
ATOM   8395 1HG2 ILE A 537      18.006   6.833  24.898  1.00  0.770          H  
ATOM   8396 2HG2 ILE A 537      18.333   7.315  23.237  1.00  0.770          H  
ATOM   8397 3HG2 ILE A 537      18.881   5.731  23.825  1.00  0.770          H  
ATOM   8398 1HD1 ILE A 537      20.352   6.321  27.861  1.00  0.770          H  
ATOM   8399 2HD1 ILE A 537      19.914   7.954  27.299  1.00  0.770          H  
ATOM   8400 3HD1 ILE A 537      18.872   6.574  26.957  1.00  0.770          H  
ATOM   8401  N   PHE A 538      20.351   7.501  21.047  1.00  0.360          N  
ATOM   8402  CA  PHE A 538      19.949   8.217  19.835  1.00  0.320          C  
ATOM   8403  C   PHE A 538      18.543   7.828  19.363  1.00  0.310          C  
ATOM   8404  O   PHE A 538      18.181   6.645  19.339  1.00  0.330          O  
ATOM   8405  CB  PHE A 538      20.990   7.975  18.751  1.00  0.460          C  
ATOM   8406  CG  PHE A 538      20.784   8.743  17.498  1.00  0.460          C  
ATOM   8407  CD1 PHE A 538      21.044  10.093  17.493  1.00  0.460          C  
ATOM   8408  CD2 PHE A 538      20.383   8.142  16.320  1.00  0.460          C  
ATOM   8409  CE1 PHE A 538      20.903  10.817  16.372  1.00  0.460          C  
ATOM   8410  CE2 PHE A 538      20.260   8.887  15.182  1.00  0.460          C  
ATOM   8411  CZ  PHE A 538      20.525  10.219  15.223  1.00  0.460          C  
ATOM   8412  H   PHE A 538      20.504   6.491  21.019  1.00  0.430          H  
ATOM   8413  HA  PHE A 538      19.936   9.285  20.056  1.00  0.380          H  
ATOM   8414 1HB  PHE A 538      21.974   8.222  19.139  1.00  0.560          H  
ATOM   8415 2HB  PHE A 538      20.998   6.919  18.503  1.00  0.560          H  
ATOM   8416  HD1 PHE A 538      21.362  10.581  18.413  1.00  0.560          H  
ATOM   8417  HD2 PHE A 538      20.182   7.074  16.303  1.00  0.560          H  
ATOM   8418  HE1 PHE A 538      21.099  11.872  16.390  1.00  0.560          H  
ATOM   8419  HE2 PHE A 538      19.962   8.430  14.247  1.00  0.560          H  
ATOM   8420  HZ  PHE A 538      20.438  10.804  14.335  1.00  0.560          H  
ATOM   8421  N   GLN A 539      17.750   8.833  18.994  1.00  0.330          N  
ATOM   8422  CA  GLN A 539      16.370   8.643  18.555  1.00  0.340          C  
ATOM   8423  C   GLN A 539      16.005   9.263  17.193  1.00  0.310          C  
ATOM   8424  O   GLN A 539      16.369  10.401  16.877  1.00  0.320          O  
ATOM   8425  CB  GLN A 539      15.459   9.240  19.638  1.00  0.470          C  
ATOM   8426  CG  GLN A 539      13.963   9.126  19.415  1.00  0.470          C  
ATOM   8427  CD  GLN A 539      13.201   9.774  20.543  1.00  0.470          C  
ATOM   8428  OE1 GLN A 539      13.097  11.008  20.599  1.00  0.470          O  
ATOM   8429  NE2 GLN A 539      12.688   8.970  21.463  1.00  0.470          N  
ATOM   8430  H   GLN A 539      18.114   9.787  19.090  1.00  0.400          H  
ATOM   8431  HA  GLN A 539      16.187   7.574  18.478  1.00  0.410          H  
ATOM   8432 1HB  GLN A 539      15.675   8.739  20.581  1.00  0.570          H  
ATOM   8433 2HB  GLN A 539      15.703  10.281  19.773  1.00  0.570          H  
ATOM   8434 1HG  GLN A 539      13.678   9.633  18.492  1.00  0.570          H  
ATOM   8435 2HG  GLN A 539      13.675   8.073  19.371  1.00  0.570          H  
ATOM   8436 1HE2 GLN A 539      12.183   9.350  22.239  1.00  0.570          H  
ATOM   8437 2HE2 GLN A 539      12.821   7.948  21.405  1.00  0.570          H  
ATOM   8438  N   ILE A 540      15.233   8.502  16.400  1.00  0.300          N  
ATOM   8439  CA  ILE A 540      14.665   8.979  15.129  1.00  0.330          C  
ATOM   8440  C   ILE A 540      13.134   8.804  15.091  1.00  0.380          C  
ATOM   8441  O   ILE A 540      12.632   7.697  15.242  1.00  0.650          O  
ATOM   8442  CB  ILE A 540      15.260   8.211  13.906  1.00  0.450          C  
ATOM   8443  CG1 ILE A 540      14.643   8.787  12.621  1.00  0.450          C  
ATOM   8444  CG2 ILE A 540      15.034   6.667  13.975  1.00  0.450          C  
ATOM   8445  CD1 ILE A 540      15.230   8.355  11.316  1.00  0.450          C  
ATOM   8446  H   ILE A 540      15.017   7.568  16.722  1.00  0.360          H  
ATOM   8447  HA  ILE A 540      14.887  10.042  15.025  1.00  0.400          H  
ATOM   8448  HB  ILE A 540      16.328   8.410  13.881  1.00  0.540          H  
ATOM   8449 1HG1 ILE A 540      13.613   8.515  12.590  1.00  0.540          H  
ATOM   8450 2HG1 ILE A 540      14.724   9.867  12.674  1.00  0.540          H  
ATOM   8451 1HG2 ILE A 540      15.492   6.194  13.125  1.00  0.540          H  
ATOM   8452 2HG2 ILE A 540      15.484   6.273  14.881  1.00  0.540          H  
ATOM   8453 3HG2 ILE A 540      13.990   6.402  13.963  1.00  0.540          H  
ATOM   8454 1HD1 ILE A 540      14.685   8.850  10.559  1.00  0.540          H  
ATOM   8455 2HD1 ILE A 540      16.242   8.618  11.222  1.00  0.540          H  
ATOM   8456 3HD1 ILE A 540      15.126   7.280  11.186  1.00  0.540          H  
ATOM   8457  N   ASN A 541      12.375   9.850  14.766  1.00  0.380          N  
ATOM   8458  CA  ASN A 541      10.916   9.679  14.664  1.00  0.410          C  
ATOM   8459  C   ASN A 541      10.474   9.312  13.243  1.00  0.410          C  
ATOM   8460  O   ASN A 541       9.708  10.048  12.613  1.00  0.500          O  
ATOM   8461  CB  ASN A 541      10.179  10.916  15.153  1.00  0.560          C  
ATOM   8462  CG  ASN A 541      10.512  12.160  14.389  1.00  0.560          C  
ATOM   8463  OD1 ASN A 541      11.623  12.297  13.856  1.00  0.560          O  
ATOM   8464  ND2 ASN A 541       9.574  13.075  14.325  1.00  0.560          N  
ATOM   8465  H   ASN A 541      12.790  10.767  14.634  1.00  0.460          H  
ATOM   8466  HA  ASN A 541      10.630   8.850  15.301  1.00  0.490          H  
ATOM   8467 1HB  ASN A 541       9.105  10.740  15.100  1.00  0.670          H  
ATOM   8468 2HB  ASN A 541      10.427  11.085  16.200  1.00  0.670          H  
ATOM   8469 1HD2 ASN A 541       9.729  13.927  13.827  1.00  0.670          H  
ATOM   8470 2HD2 ASN A 541       8.694  12.915  14.770  1.00  0.670          H  
ATOM   8471  N   ALA A 542      11.004   8.212  12.725  1.00  0.370          N  
ATOM   8472  CA  ALA A 542      10.723   7.789  11.351  1.00  0.390          C  
ATOM   8473  C   ALA A 542      11.180   6.342  11.108  1.00  0.410          C  
ATOM   8474  O   ALA A 542      12.021   5.836  11.844  1.00  0.420          O  
ATOM   8475  CB  ALA A 542      11.415   8.740  10.365  1.00  0.540          C  
ATOM   8476  H   ALA A 542      11.585   7.658  13.362  1.00  0.440          H  
ATOM   8477  HA  ALA A 542       9.647   7.842  11.212  1.00  0.470          H  
ATOM   8478 1HB  ALA A 542      11.217   8.478   9.337  1.00  0.650          H  
ATOM   8479 2HB  ALA A 542      11.064   9.754  10.531  1.00  0.650          H  
ATOM   8480 3HB  ALA A 542      12.465   8.701  10.518  1.00  0.650          H  
ATOM   8481  N   PRO A 543      10.632   5.646  10.092  1.00  0.460          N  
ATOM   8482  CA  PRO A 543      11.088   4.352   9.612  1.00  0.480          C  
ATOM   8483  C   PRO A 543      12.473   4.488   8.986  1.00  0.450          C  
ATOM   8484  O   PRO A 543      12.838   5.577   8.523  1.00  0.450          O  
ATOM   8485  CB  PRO A 543      10.002   3.950   8.616  1.00  0.720          C  
ATOM   8486  CG  PRO A 543       9.352   5.251   8.184  1.00  0.720          C  
ATOM   8487  CD  PRO A 543       9.415   6.147   9.396  1.00  0.720          C  
ATOM   8488  HA  PRO A 543      11.108   3.648  10.449  1.00  0.580          H  
ATOM   8489 1HB  PRO A 543      10.461   3.394   7.785  1.00  0.860          H  
ATOM   8490 2HB  PRO A 543       9.299   3.261   9.093  1.00  0.860          H  
ATOM   8491 1HG  PRO A 543       9.882   5.669   7.342  1.00  0.860          H  
ATOM   8492 2HG  PRO A 543       8.323   5.066   7.843  1.00  0.860          H  
ATOM   8493 1HD  PRO A 543       9.511   7.166   9.043  1.00  0.860          H  
ATOM   8494 2HD  PRO A 543       8.523   6.012  10.031  1.00  0.860          H  
ATOM   8495  N   ILE A 544      13.232   3.393   8.978  1.00  0.460          N  
ATOM   8496  CA  ILE A 544      14.560   3.428   8.382  1.00  0.440          C  
ATOM   8497  C   ILE A 544      14.546   2.562   7.142  1.00  0.540          C  
ATOM   8498  O   ILE A 544      14.597   1.340   7.205  1.00  1.180          O  
ATOM   8499  CB  ILE A 544      15.642   2.945   9.378  1.00  0.620          C  
ATOM   8500  CG1 ILE A 544      15.602   3.846  10.679  1.00  0.620          C  
ATOM   8501  CG2 ILE A 544      17.043   3.022   8.690  1.00  0.620          C  
ATOM   8502  CD1 ILE A 544      16.450   3.336  11.845  1.00  0.620          C  
ATOM   8503  H   ILE A 544      12.840   2.512   9.334  1.00  0.550          H  
ATOM   8504  HA  ILE A 544      14.796   4.450   8.083  1.00  0.530          H  
ATOM   8505  HB  ILE A 544      15.434   1.917   9.676  1.00  0.750          H  
ATOM   8506 1HG1 ILE A 544      15.940   4.849  10.420  1.00  0.750          H  
ATOM   8507 2HG1 ILE A 544      14.569   3.911  11.027  1.00  0.750          H  
ATOM   8508 1HG2 ILE A 544      17.817   2.684   9.367  1.00  0.750          H  
ATOM   8509 2HG2 ILE A 544      17.056   2.395   7.805  1.00  0.750          H  
ATOM   8510 3HG2 ILE A 544      17.246   4.059   8.401  1.00  0.750          H  
ATOM   8511 1HD1 ILE A 544      16.346   4.013  12.689  1.00  0.750          H  
ATOM   8512 2HD1 ILE A 544      16.103   2.346  12.136  1.00  0.750          H  
ATOM   8513 3HD1 ILE A 544      17.496   3.285  11.563  1.00  0.750          H  
ATOM   8514  N   TYR A 545      14.548   3.200   6.014  1.00  0.670          N  
ATOM   8515  CA  TYR A 545      14.412   2.503   4.761  1.00  0.660          C  
ATOM   8516  C   TYR A 545      15.307   3.192   3.769  1.00  0.620          C  
ATOM   8517  O   TYR A 545      15.898   4.213   4.118  1.00  0.650          O  
ATOM   8518  CB  TYR A 545      12.932   2.458   4.392  1.00  0.930          C  
ATOM   8519  CG  TYR A 545      12.294   3.768   4.097  1.00  0.930          C  
ATOM   8520  CD1 TYR A 545      12.108   4.148   2.786  1.00  0.930          C  
ATOM   8521  CD2 TYR A 545      11.896   4.600   5.129  1.00  0.930          C  
ATOM   8522  CE1 TYR A 545      11.507   5.344   2.504  1.00  0.930          C  
ATOM   8523  CE2 TYR A 545      11.309   5.801   4.844  1.00  0.930          C  
ATOM   8524  CZ  TYR A 545      11.107   6.172   3.542  1.00  0.930          C  
ATOM   8525  OH  TYR A 545      10.495   7.364   3.265  1.00  0.930          O  
ATOM   8526  H   TYR A 545      14.548   4.209   6.040  1.00  0.800          H  
ATOM   8527  HA  TYR A 545      14.777   1.487   4.879  1.00  0.790          H  
ATOM   8528 1HB  TYR A 545      12.781   1.823   3.535  1.00  1.110          H  
ATOM   8529 2HB  TYR A 545      12.401   2.007   5.221  1.00  1.110          H  
ATOM   8530  HD1 TYR A 545      12.426   3.489   1.977  1.00  1.110          H  
ATOM   8531  HD2 TYR A 545      12.046   4.305   6.162  1.00  1.110          H  
ATOM   8532  HE1 TYR A 545      11.343   5.642   1.469  1.00  1.110          H  
ATOM   8533  HE2 TYR A 545      10.998   6.460   5.645  1.00  1.110          H  
ATOM   8534  HH  TYR A 545      10.537   7.535   2.317  1.00  1.110          H  
ATOM   8535  N   TYR A 546      15.422   2.684   2.546  1.00  0.620          N  
ATOM   8536  CA  TYR A 546      16.397   3.232   1.605  1.00  0.660          C  
ATOM   8537  C   TYR A 546      16.505   4.745   1.561  1.00  0.650          C  
ATOM   8538  O   TYR A 546      17.590   5.303   1.737  1.00  0.770          O  
ATOM   8539  CB  TYR A 546      16.080   2.747   0.192  1.00  0.910          C  
ATOM   8540  CG  TYR A 546      16.923   3.422  -0.877  1.00  0.910          C  
ATOM   8541  CD1 TYR A 546      18.228   3.031  -1.110  1.00  0.910          C  
ATOM   8542  CD2 TYR A 546      16.369   4.455  -1.628  1.00  0.910          C  
ATOM   8543  CE1 TYR A 546      18.974   3.660  -2.075  1.00  0.910          C  
ATOM   8544  CE2 TYR A 546      17.115   5.084  -2.591  1.00  0.910          C  
ATOM   8545  CZ  TYR A 546      18.414   4.692  -2.817  1.00  0.910          C  
ATOM   8546  OH  TYR A 546      19.163   5.324  -3.783  1.00  0.910          O  
ATOM   8547  H   TYR A 546      14.882   1.845   2.290  1.00  0.740          H  
ATOM   8548  HA  TYR A 546      17.372   2.853   1.892  1.00  0.790          H  
ATOM   8549 1HB  TYR A 546      16.235   1.674   0.132  1.00  1.090          H  
ATOM   8550 2HB  TYR A 546      15.032   2.934  -0.028  1.00  1.090          H  
ATOM   8551  HD1 TYR A 546      18.669   2.237  -0.539  1.00  1.090          H  
ATOM   8552  HD2 TYR A 546      15.341   4.769  -1.453  1.00  1.090          H  
ATOM   8553  HE1 TYR A 546      20.003   3.351  -2.254  1.00  1.090          H  
ATOM   8554  HE2 TYR A 546      16.680   5.894  -3.176  1.00  1.090          H  
ATOM   8555  HH  TYR A 546      20.041   4.937  -3.812  1.00  1.090          H  
ATOM   8556  N   ALA A 547      15.393   5.442   1.418  1.00  0.600          N  
ATOM   8557  CA  ALA A 547      15.421   6.900   1.293  1.00  0.630          C  
ATOM   8558  C   ALA A 547      16.028   7.615   2.508  1.00  0.590          C  
ATOM   8559  O   ALA A 547      16.397   8.787   2.426  1.00  0.730          O  
ATOM   8560  CB  ALA A 547      14.020   7.434   1.087  1.00  0.870          C  
ATOM   8561  H   ALA A 547      14.520   4.941   1.341  1.00  0.720          H  
ATOM   8562  HA  ALA A 547      16.029   7.140   0.421  1.00  0.760          H  
ATOM   8563 1HB  ALA A 547      14.073   8.501   0.957  1.00  1.040          H  
ATOM   8564 2HB  ALA A 547      13.576   6.973   0.207  1.00  1.040          H  
ATOM   8565 3HB  ALA A 547      13.432   7.211   1.960  1.00  1.040          H  
ATOM   8566  N   ASN A 548      16.033   6.943   3.650  1.00  0.500          N  
ATOM   8567  CA  ASN A 548      16.485   7.479   4.918  1.00  0.460          C  
ATOM   8568  C   ASN A 548      17.578   6.643   5.602  1.00  0.560          C  
ATOM   8569  O   ASN A 548      17.846   6.829   6.793  1.00  1.180          O  
ATOM   8570  CB  ASN A 548      15.259   7.560   5.812  1.00  0.660          C  
ATOM   8571  CG  ASN A 548      15.390   8.418   6.988  1.00  0.660          C  
ATOM   8572  OD1 ASN A 548      16.040   9.473   6.981  1.00  0.660          O  
ATOM   8573  ND2 ASN A 548      14.763   7.983   8.044  1.00  0.660          N  
ATOM   8574  H   ASN A 548      15.771   5.963   3.627  1.00  0.600          H  
ATOM   8575  HA  ASN A 548      16.891   8.470   4.744  1.00  0.550          H  
ATOM   8576 1HB  ASN A 548      14.414   7.921   5.221  1.00  0.790          H  
ATOM   8577 2HB  ASN A 548      15.000   6.553   6.148  1.00  0.790          H  
ATOM   8578 1HD2 ASN A 548      14.805   8.507   8.876  1.00  0.790          H  
ATOM   8579 2HD2 ASN A 548      14.223   7.108   8.035  1.00  0.790          H  
ATOM   8580  N   SER A 549      18.265   5.773   4.864  1.00  0.470          N  
ATOM   8581  CA  SER A 549      19.289   4.923   5.481  1.00  0.460          C  
ATOM   8582  C   SER A 549      20.558   5.686   5.820  1.00  0.410          C  
ATOM   8583  O   SER A 549      20.969   5.778   6.987  1.00  0.460          O  
ATOM   8584  CB  SER A 549      19.660   3.836   4.517  1.00  0.650          C  
ATOM   8585  OG  SER A 549      20.269   4.403   3.385  1.00  0.650          O  
ATOM   8586  H   SER A 549      18.045   5.650   3.865  1.00  0.560          H  
ATOM   8587  HA  SER A 549      18.880   4.491   6.394  1.00  0.550          H  
ATOM   8588 1HB  SER A 549      20.335   3.148   4.991  1.00  0.780          H  
ATOM   8589 2HB  SER A 549      18.765   3.285   4.224  1.00  0.780          H  
ATOM   8590  HG  SER A 549      20.535   3.663   2.826  1.00  0.780          H  
ATOM   8591  N   ASP A 550      21.150   6.276   4.786  1.00  0.490          N  
ATOM   8592  CA  ASP A 550      22.371   7.057   4.920  1.00  0.490          C  
ATOM   8593  C   ASP A 550      22.169   8.252   5.826  1.00  0.430          C  
ATOM   8594  O   ASP A 550      23.077   8.628   6.569  1.00  0.420          O  
ATOM   8595  CB  ASP A 550      22.848   7.570   3.559  1.00  0.690          C  
ATOM   8596  CG  ASP A 550      23.425   6.495   2.635  1.00  0.690          C  
ATOM   8597  OD1 ASP A 550      23.722   5.413   3.081  1.00  0.690          O  
ATOM   8598  OD2 ASP A 550      23.554   6.782   1.472  1.00  0.690          O  
ATOM   8599  H   ASP A 550      20.759   6.074   3.869  1.00  0.590          H  
ATOM   8600  HA  ASP A 550      23.144   6.420   5.350  1.00  0.590          H  
ATOM   8601 1HB  ASP A 550      22.016   8.052   3.048  1.00  0.820          H  
ATOM   8602 2HB  ASP A 550      23.613   8.332   3.716  1.00  0.820          H  
ATOM   8603  N   LEU A 551      20.980   8.861   5.772  1.00  0.420          N  
ATOM   8604  CA  LEU A 551      20.730  10.033   6.588  1.00  0.380          C  
ATOM   8605  C   LEU A 551      20.770   9.668   8.061  1.00  0.330          C  
ATOM   8606  O   LEU A 551      21.401  10.379   8.849  1.00  0.360          O  
ATOM   8607  CB  LEU A 551      19.356  10.620   6.247  1.00  0.550          C  
ATOM   8608  CG  LEU A 551      19.187  11.229   4.819  1.00  0.550          C  
ATOM   8609  CD1 LEU A 551      17.712  11.591   4.614  1.00  0.550          C  
ATOM   8610  CD2 LEU A 551      20.081  12.466   4.646  1.00  0.550          C  
ATOM   8611  H   LEU A 551      20.266   8.513   5.146  1.00  0.500          H  
ATOM   8612  HA  LEU A 551      21.513  10.761   6.406  1.00  0.460          H  
ATOM   8613 1HB  LEU A 551      18.611   9.832   6.359  1.00  0.660          H  
ATOM   8614 2HB  LEU A 551      19.126  11.402   6.970  1.00  0.660          H  
ATOM   8615  HG  LEU A 551      19.454  10.482   4.073  1.00  0.660          H  
ATOM   8616 1HD1 LEU A 551      17.569  11.999   3.616  1.00  0.660          H  
ATOM   8617 2HD1 LEU A 551      17.082  10.717   4.728  1.00  0.660          H  
ATOM   8618 3HD1 LEU A 551      17.420  12.332   5.350  1.00  0.660          H  
ATOM   8619 1HD2 LEU A 551      19.937  12.873   3.645  1.00  0.660          H  
ATOM   8620 2HD2 LEU A 551      19.806  13.220   5.385  1.00  0.660          H  
ATOM   8621 3HD2 LEU A 551      21.126  12.205   4.770  1.00  0.660          H  
ATOM   8622  N   TYR A 552      20.158   8.529   8.430  1.00  0.290          N  
ATOM   8623  CA  TYR A 552      20.183   8.062   9.812  1.00  0.250          C  
ATOM   8624  C   TYR A 552      21.614   7.846  10.270  1.00  0.250          C  
ATOM   8625  O   TYR A 552      22.002   8.291  11.353  1.00  0.250          O  
ATOM   8626  CB  TYR A 552      19.405   6.756   9.991  1.00  0.370          C  
ATOM   8627  CG  TYR A 552      19.424   6.232  11.431  1.00  0.370          C  
ATOM   8628  CD1 TYR A 552      18.471   6.637  12.320  1.00  0.370          C  
ATOM   8629  CD2 TYR A 552      20.414   5.381  11.860  1.00  0.370          C  
ATOM   8630  CE1 TYR A 552      18.487   6.185  13.611  1.00  0.370          C  
ATOM   8631  CE2 TYR A 552      20.422   4.938  13.168  1.00  0.370          C  
ATOM   8632  CZ  TYR A 552      19.459   5.336  14.020  1.00  0.370          C  
ATOM   8633  OH  TYR A 552      19.457   4.888  15.292  1.00  0.370          O  
ATOM   8634  H   TYR A 552      19.605   7.990   7.752  1.00  0.350          H  
ATOM   8635  HA  TYR A 552      19.744   8.826  10.445  1.00  0.300          H  
ATOM   8636 1HB  TYR A 552      18.365   6.909   9.691  1.00  0.440          H  
ATOM   8637 2HB  TYR A 552      19.819   5.988   9.338  1.00  0.440          H  
ATOM   8638  HD1 TYR A 552      17.710   7.300  12.006  1.00  0.440          H  
ATOM   8639  HD2 TYR A 552      21.191   5.061  11.167  1.00  0.440          H  
ATOM   8640  HE1 TYR A 552      17.734   6.501  14.315  1.00  0.440          H  
ATOM   8641  HE2 TYR A 552      21.200   4.266  13.519  1.00  0.440          H  
ATOM   8642  HH  TYR A 552      20.205   4.298  15.408  1.00  0.440          H  
ATOM   8643  N   SER A 553      22.393   7.121   9.460  1.00  0.280          N  
ATOM   8644  CA  SER A 553      23.768   6.798   9.815  1.00  0.310          C  
ATOM   8645  C   SER A 553      24.602   8.055  10.030  1.00  0.330          C  
ATOM   8646  O   SER A 553      25.331   8.171  11.030  1.00  0.340          O  
ATOM   8647  CB  SER A 553      24.383   5.935   8.733  1.00  0.420          C  
ATOM   8648  OG  SER A 553      25.713   5.606   9.035  1.00  0.420          O  
ATOM   8649  H   SER A 553      22.000   6.766   8.579  1.00  0.340          H  
ATOM   8650  HA  SER A 553      23.756   6.237  10.747  1.00  0.370          H  
ATOM   8651 1HB  SER A 553      23.793   5.024   8.623  1.00  0.510          H  
ATOM   8652 2HB  SER A 553      24.342   6.467   7.781  1.00  0.510          H  
ATOM   8653  HG  SER A 553      26.008   5.048   8.313  1.00  0.510          H  
ATOM   8654  N   ASN A 554      24.474   9.025   9.120  1.00  0.360          N  
ATOM   8655  CA  ASN A 554      25.232  10.246   9.263  1.00  0.390          C  
ATOM   8656  C   ASN A 554      24.791  11.009  10.500  1.00  0.360          C  
ATOM   8657  O   ASN A 554      25.637  11.506  11.247  1.00  0.380          O  
ATOM   8658  CB  ASN A 554      25.064  11.107   8.033  1.00  0.530          C  
ATOM   8659  CG  ASN A 554      25.785  10.559   6.840  1.00  0.530          C  
ATOM   8660  OD1 ASN A 554      26.704   9.737   6.955  1.00  0.530          O  
ATOM   8661  ND2 ASN A 554      25.385  10.999   5.678  1.00  0.530          N  
ATOM   8662  H   ASN A 554      23.873   8.887   8.302  1.00  0.430          H  
ATOM   8663  HA  ASN A 554      26.284   9.992   9.388  1.00  0.470          H  
ATOM   8664 1HB  ASN A 554      23.999  11.180   7.793  1.00  0.640          H  
ATOM   8665 2HB  ASN A 554      25.422  12.108   8.239  1.00  0.640          H  
ATOM   8666 1HD2 ASN A 554      25.825  10.669   4.843  1.00  0.640          H  
ATOM   8667 2HD2 ASN A 554      24.637  11.656   5.622  1.00  0.640          H  
ATOM   8668  N   ALA A 555      23.474  11.088  10.745  1.00  0.320          N  
ATOM   8669  CA  ALA A 555      22.960  11.786  11.913  1.00  0.290          C  
ATOM   8670  C   ALA A 555      23.436  11.130  13.196  1.00  0.290          C  
ATOM   8671  O   ALA A 555      23.819  11.810  14.141  1.00  0.320          O  
ATOM   8672  CB  ALA A 555      21.457  11.816  11.889  1.00  0.420          C  
ATOM   8673  H   ALA A 555      22.802  10.679  10.087  1.00  0.380          H  
ATOM   8674  HA  ALA A 555      23.336  12.806  11.888  1.00  0.350          H  
ATOM   8675 1HB  ALA A 555      21.099  12.365  12.751  1.00  0.500          H  
ATOM   8676 2HB  ALA A 555      21.123  12.303  10.976  1.00  0.500          H  
ATOM   8677 3HB  ALA A 555      21.076  10.794  11.912  1.00  0.500          H  
ATOM   8678  N   LEU A 556      23.479   9.804  13.238  1.00  0.270          N  
ATOM   8679  CA  LEU A 556      23.927   9.130  14.442  1.00  0.280          C  
ATOM   8680  C   LEU A 556      25.341   9.541  14.781  1.00  0.330          C  
ATOM   8681  O   LEU A 556      25.633   9.952  15.914  1.00  0.370          O  
ATOM   8682  CB  LEU A 556      23.842   7.599  14.249  1.00  0.390          C  
ATOM   8683  CG  LEU A 556      24.417   6.678  15.387  1.00  0.390          C  
ATOM   8684  CD1 LEU A 556      23.699   6.918  16.672  1.00  0.390          C  
ATOM   8685  CD2 LEU A 556      24.253   5.215  14.958  1.00  0.390          C  
ATOM   8686  H   LEU A 556      23.122   9.255  12.450  1.00  0.320          H  
ATOM   8687  HA  LEU A 556      23.279   9.426  15.259  1.00  0.340          H  
ATOM   8688 1HB  LEU A 556      22.792   7.338  14.106  1.00  0.470          H  
ATOM   8689 2HB  LEU A 556      24.369   7.346  13.328  1.00  0.470          H  
ATOM   8690  HG  LEU A 556      25.478   6.900  15.542  1.00  0.470          H  
ATOM   8691 1HD1 LEU A 556      24.108   6.278  17.439  1.00  0.470          H  
ATOM   8692 2HD1 LEU A 556      23.813   7.952  16.978  1.00  0.470          H  
ATOM   8693 3HD1 LEU A 556      22.666   6.690  16.531  1.00  0.470          H  
ATOM   8694 1HD2 LEU A 556      24.652   4.560  15.730  1.00  0.470          H  
ATOM   8695 2HD2 LEU A 556      23.199   4.991  14.803  1.00  0.470          H  
ATOM   8696 3HD2 LEU A 556      24.799   5.057  14.029  1.00  0.470          H  
ATOM   8697  N   LYS A 557      26.226   9.475  13.790  1.00  0.360          N  
ATOM   8698  CA  LYS A 557      27.620   9.815  14.016  1.00  0.420          C  
ATOM   8699  C   LYS A 557      27.793  11.301  14.358  1.00  0.480          C  
ATOM   8700  O   LYS A 557      28.462  11.656  15.335  1.00  0.580          O  
ATOM   8701  CB  LYS A 557      28.403   9.440  12.759  1.00  0.560          C  
ATOM   8702  CG  LYS A 557      28.519   7.924  12.556  1.00  0.560          C  
ATOM   8703  CD  LYS A 557      29.186   7.559  11.230  1.00  0.560          C  
ATOM   8704  CE  LYS A 557      29.284   6.040  11.076  1.00  0.560          C  
ATOM   8705  NZ  LYS A 557      29.871   5.624   9.767  1.00  0.560          N  
ATOM   8706  H   LYS A 557      25.916   9.151  12.864  1.00  0.430          H  
ATOM   8707  HA  LYS A 557      27.988   9.224  14.858  1.00  0.500          H  
ATOM   8708 1HB  LYS A 557      27.900   9.860  11.882  1.00  0.680          H  
ATOM   8709 2HB  LYS A 557      29.400   9.864  12.808  1.00  0.680          H  
ATOM   8710 1HG  LYS A 557      29.098   7.500  13.380  1.00  0.680          H  
ATOM   8711 2HG  LYS A 557      27.519   7.485  12.582  1.00  0.680          H  
ATOM   8712 1HD  LYS A 557      28.586   7.957  10.407  1.00  0.680          H  
ATOM   8713 2HD  LYS A 557      30.174   7.986  11.174  1.00  0.680          H  
ATOM   8714 1HE  LYS A 557      29.908   5.653  11.870  1.00  0.680          H  
ATOM   8715 2HE  LYS A 557      28.287   5.604  11.168  1.00  0.680          H  
ATOM   8716 1HZ  LYS A 557      29.919   4.584   9.754  1.00  0.680          H  
ATOM   8717 2HZ  LYS A 557      29.293   5.949   9.010  1.00  0.680          H  
ATOM   8718 3HZ  LYS A 557      30.801   5.993   9.660  1.00  0.680          H  
ATOM   8719  N   ARG A 558      27.128  12.175  13.603  1.00  0.440          N  
ATOM   8720  CA  ARG A 558      27.239  13.615  13.795  1.00  0.480          C  
ATOM   8721  C   ARG A 558      26.631  14.134  15.101  1.00  0.480          C  
ATOM   8722  O   ARG A 558      27.206  15.018  15.739  1.00  0.540          O  
ATOM   8723  CB  ARG A 558      26.577  14.318  12.626  1.00  0.660          C  
ATOM   8724  CG  ARG A 558      27.325  14.184  11.306  1.00  0.660          C  
ATOM   8725  CD  ARG A 558      26.547  14.732  10.178  1.00  0.660          C  
ATOM   8726  NE  ARG A 558      27.243  14.553   8.910  1.00  0.660          N  
ATOM   8727  CZ  ARG A 558      26.712  14.786   7.690  1.00  0.660          C  
ATOM   8728  NH1 ARG A 558      25.469  15.213   7.571  1.00  0.660          N  
ATOM   8729  NH2 ARG A 558      27.448  14.583   6.608  1.00  0.660          N  
ATOM   8730  H   ARG A 558      26.558  11.834  12.823  1.00  0.530          H  
ATOM   8731  HA  ARG A 558      28.298  13.867  13.792  1.00  0.580          H  
ATOM   8732 1HB  ARG A 558      25.577  13.907  12.485  1.00  0.790          H  
ATOM   8733 2HB  ARG A 558      26.468  15.377  12.850  1.00  0.790          H  
ATOM   8734 1HG  ARG A 558      28.261  14.735  11.369  1.00  0.790          H  
ATOM   8735 2HG  ARG A 558      27.539  13.137  11.103  1.00  0.790          H  
ATOM   8736 1HD  ARG A 558      25.591  14.208  10.126  1.00  0.790          H  
ATOM   8737 2HD  ARG A 558      26.378  15.797  10.333  1.00  0.790          H  
ATOM   8738  HE  ARG A 558      28.202  14.229   8.948  1.00  0.790          H  
ATOM   8739 1HH1 ARG A 558      24.905  15.370   8.393  1.00  0.790          H  
ATOM   8740 2HH1 ARG A 558      25.079  15.389   6.656  1.00  0.790          H  
ATOM   8741 1HH2 ARG A 558      28.400  14.255   6.699  1.00  0.790          H  
ATOM   8742 2HH2 ARG A 558      27.062  14.755   5.692  1.00  0.790          H  
ATOM   8743  N   LYS A 559      25.479  13.586  15.502  1.00  0.430          N  
ATOM   8744  CA  LYS A 559      24.779  14.031  16.698  1.00  0.450          C  
ATOM   8745  C   LYS A 559      25.358  13.467  17.982  1.00  0.500          C  
ATOM   8746  O   LYS A 559      25.381  14.163  18.997  1.00  0.650          O  
ATOM   8747  CB  LYS A 559      23.300  13.655  16.624  1.00  0.620          C  
ATOM   8748  CG  LYS A 559      22.465  14.364  15.521  1.00  0.620          C  
ATOM   8749  CD  LYS A 559      22.310  15.863  15.776  1.00  0.620          C  
ATOM   8750  CE  LYS A 559      21.362  16.499  14.768  1.00  0.620          C  
ATOM   8751  NZ  LYS A 559      21.223  17.970  14.983  1.00  0.620          N  
ATOM   8752  H   LYS A 559      25.041  12.863  14.936  1.00  0.520          H  
ATOM   8753  HA  LYS A 559      24.871  15.112  16.759  1.00  0.540          H  
ATOM   8754 1HB  LYS A 559      23.237  12.585  16.460  1.00  0.750          H  
ATOM   8755 2HB  LYS A 559      22.831  13.860  17.580  1.00  0.750          H  
ATOM   8756 1HG  LYS A 559      22.961  14.223  14.559  1.00  0.750          H  
ATOM   8757 2HG  LYS A 559      21.478  13.918  15.460  1.00  0.750          H  
ATOM   8758 1HD  LYS A 559      21.926  16.026  16.784  1.00  0.750          H  
ATOM   8759 2HD  LYS A 559      23.276  16.355  15.686  1.00  0.750          H  
ATOM   8760 1HE  LYS A 559      21.739  16.319  13.762  1.00  0.750          H  
ATOM   8761 2HE  LYS A 559      20.380  16.036  14.865  1.00  0.750          H  
ATOM   8762 1HZ  LYS A 559      20.584  18.351  14.299  1.00  0.750          H  
ATOM   8763 2HZ  LYS A 559      20.858  18.140  15.912  1.00  0.750          H  
ATOM   8764 3HZ  LYS A 559      22.123  18.418  14.887  1.00  0.750          H  
ATOM   8765  N   THR A 560      25.832  12.218  17.976  1.00  0.450          N  
ATOM   8766  CA  THR A 560      26.373  11.689  19.216  1.00  0.510          C  
ATOM   8767  C   THR A 560      27.851  12.029  19.358  1.00  0.500          C  
ATOM   8768  O   THR A 560      28.373  12.105  20.470  1.00  0.490          O  
ATOM   8769  CB  THR A 560      26.240  10.164  19.293  1.00  0.690          C  
ATOM   8770  OG1 THR A 560      26.992   9.578  18.210  1.00  0.690          O  
ATOM   8771  CG2 THR A 560      24.767   9.700  19.252  1.00  0.690          C  
ATOM   8772  H   THR A 560      25.784  11.619  17.150  1.00  0.540          H  
ATOM   8773  HA  THR A 560      25.835  12.133  20.054  1.00  0.610          H  
ATOM   8774  HB  THR A 560      26.679   9.833  20.228  1.00  0.830          H  
ATOM   8775  HG1 THR A 560      26.499   9.705  17.365  1.00  0.830          H  
ATOM   8776 1HG2 THR A 560      24.726   8.612  19.324  1.00  0.830          H  
ATOM   8777 2HG2 THR A 560      24.223  10.141  20.087  1.00  0.830          H  
ATOM   8778 3HG2 THR A 560      24.311  10.021  18.312  1.00  0.830          H  
ATOM   8779  N   GLY A 561      28.535  12.303  18.241  1.00  0.530          N  
ATOM   8780  CA  GLY A 561      29.948  12.635  18.279  1.00  0.540          C  
ATOM   8781  C   GLY A 561      30.843  11.402  18.336  1.00  0.520          C  
ATOM   8782  O   GLY A 561      32.064  11.520  18.470  1.00  0.450          O  
ATOM   8783  H   GLY A 561      28.106  12.236  17.317  1.00  0.640          H  
ATOM   8784 1HA  GLY A 561      30.191  13.218  17.389  1.00  0.650          H  
ATOM   8785 2HA  GLY A 561      30.146  13.271  19.140  1.00  0.650          H  
ATOM   8786  N   VAL A 562      30.246  10.213  18.247  1.00  0.450          N  
ATOM   8787  CA  VAL A 562      31.033   9.002  18.333  1.00  0.470          C  
ATOM   8788  C   VAL A 562      31.100   8.393  16.932  1.00  0.430          C  
ATOM   8789  O   VAL A 562      30.145   7.765  16.462  1.00  0.370          O  
ATOM   8790  CB  VAL A 562      30.356   8.030  19.315  1.00  0.650          C  
ATOM   8791  CG1 VAL A 562      31.191   6.791  19.501  1.00  0.650          C  
ATOM   8792  CG2 VAL A 562      30.094   8.724  20.628  1.00  0.650          C  
ATOM   8793  H   VAL A 562      29.233  10.164  18.127  1.00  0.540          H  
ATOM   8794  HA  VAL A 562      32.039   9.238  18.678  1.00  0.560          H  
ATOM   8795  HB  VAL A 562      29.401   7.714  18.886  1.00  0.780          H  
ATOM   8796 1HG1 VAL A 562      30.674   6.130  20.174  1.00  0.780          H  
ATOM   8797 2HG1 VAL A 562      31.366   6.300  18.569  1.00  0.780          H  
ATOM   8798 3HG1 VAL A 562      32.145   7.069  19.938  1.00  0.780          H  
ATOM   8799 1HG2 VAL A 562      29.597   8.036  21.287  1.00  0.780          H  
ATOM   8800 2HG2 VAL A 562      31.036   9.044  21.068  1.00  0.780          H  
ATOM   8801 3HG2 VAL A 562      29.458   9.594  20.476  1.00  0.780          H  
ATOM   8802  N   ASN A 563      32.229   8.582  16.262  1.00  0.500          N  
ATOM   8803  CA  ASN A 563      32.353   8.176  14.873  1.00  0.500          C  
ATOM   8804  C   ASN A 563      33.551   7.254  14.684  1.00  0.540          C  
ATOM   8805  O   ASN A 563      34.678   7.756  14.680  1.00  0.590          O  
ATOM   8806  CB  ASN A 563      32.491   9.386  13.978  1.00  0.700          C  
ATOM   8807  CG  ASN A 563      32.502   9.044  12.493  1.00  0.700          C  
ATOM   8808  OD1 ASN A 563      32.779   7.898  12.053  1.00  0.700          O  
ATOM   8809  ND2 ASN A 563      32.203  10.045  11.693  1.00  0.700          N  
ATOM   8810  H   ASN A 563      32.988   9.076  16.719  1.00  0.600          H  
ATOM   8811  HA  ASN A 563      31.436   7.685  14.575  1.00  0.600          H  
ATOM   8812 1HB  ASN A 563      31.666  10.076  14.175  1.00  0.840          H  
ATOM   8813 2HB  ASN A 563      33.406   9.898  14.224  1.00  0.840          H  
ATOM   8814 1HD2 ASN A 563      32.191   9.912  10.700  1.00  0.840          H  
ATOM   8815 2HD2 ASN A 563      31.989  10.946  12.076  1.00  0.840          H  
ATOM   8816  N   PRO A 564      33.355   5.928  14.497  1.00  0.530          N  
ATOM   8817  CA  PRO A 564      34.384   4.915  14.332  1.00  0.560          C  
ATOM   8818  C   PRO A 564      35.434   5.330  13.313  1.00  0.600          C  
ATOM   8819  O   PRO A 564      36.590   4.951  13.437  1.00  0.650          O  
ATOM   8820  CB  PRO A 564      33.575   3.697  13.882  1.00  0.840          C  
ATOM   8821  CG  PRO A 564      32.251   3.890  14.548  1.00  0.840          C  
ATOM   8822  CD  PRO A 564      31.998   5.379  14.480  1.00  0.840          C  
ATOM   8823  HA  PRO A 564      34.840   4.693  15.294  1.00  0.670          H  
ATOM   8824 1HB  PRO A 564      33.514   3.651  12.783  1.00  1.010          H  
ATOM   8825 2HB  PRO A 564      34.063   2.768  14.216  1.00  1.010          H  
ATOM   8826 1HG  PRO A 564      31.466   3.291  14.052  1.00  1.010          H  
ATOM   8827 2HG  PRO A 564      32.319   3.523  15.577  1.00  1.010          H  
ATOM   8828 1HD  PRO A 564      31.480   5.641  13.554  1.00  1.010          H  
ATOM   8829 2HD  PRO A 564      31.456   5.686  15.368  1.00  1.010          H  
ATOM   8830  N   ALA A 565      35.057   6.089  12.276  1.00  0.600          N  
ATOM   8831  CA  ALA A 565      36.048   6.521  11.299  1.00  0.640          C  
ATOM   8832  C   ALA A 565      37.149   7.354  11.950  1.00  0.680          C  
ATOM   8833  O   ALA A 565      38.332   7.243  11.602  1.00  0.720          O  
ATOM   8834  CB  ALA A 565      35.390   7.344  10.210  1.00  0.880          C  
ATOM   8835  H   ALA A 565      34.096   6.407  12.137  1.00  0.720          H  
ATOM   8836  HA  ALA A 565      36.501   5.631  10.863  1.00  0.770          H  
ATOM   8837 1HB  ALA A 565      36.138   7.639   9.477  1.00  1.060          H  
ATOM   8838 2HB  ALA A 565      34.617   6.754   9.725  1.00  1.060          H  
ATOM   8839 3HB  ALA A 565      34.947   8.235  10.649  1.00  1.060          H  
ATOM   8840  N   LEU A 566      36.737   8.223  12.876  1.00  0.660          N  
ATOM   8841  CA  LEU A 566      37.623   9.174  13.506  1.00  0.700          C  
ATOM   8842  C   LEU A 566      38.304   8.510  14.668  1.00  0.710          C  
ATOM   8843  O   LEU A 566      39.453   8.828  14.984  1.00  0.740          O  
ATOM   8844  CB  LEU A 566      36.819  10.384  13.999  1.00  0.960          C  
ATOM   8845  CG  LEU A 566      36.048  11.203  12.913  1.00  0.960          C  
ATOM   8846  CD1 LEU A 566      35.249  12.304  13.607  1.00  0.960          C  
ATOM   8847  CD2 LEU A 566      37.006  11.790  11.886  1.00  0.960          C  
ATOM   8848  H   LEU A 566      35.764   8.215  13.175  1.00  0.790          H  
ATOM   8849  HA  LEU A 566      38.385   9.482  12.797  1.00  0.840          H  
ATOM   8850 1HB  LEU A 566      36.083  10.026  14.721  1.00  1.160          H  
ATOM   8851 2HB  LEU A 566      37.496  11.063  14.512  1.00  1.160          H  
ATOM   8852  HG  LEU A 566      35.343  10.547  12.405  1.00  1.160          H  
ATOM   8853 1HD1 LEU A 566      34.687  12.867  12.863  1.00  1.160          H  
ATOM   8854 2HD1 LEU A 566      34.560  11.873  14.326  1.00  1.160          H  
ATOM   8855 3HD1 LEU A 566      35.932  12.975  14.127  1.00  1.160          H  
ATOM   8856 1HD2 LEU A 566      36.437  12.354  11.146  1.00  1.160          H  
ATOM   8857 2HD2 LEU A 566      37.713  12.455  12.383  1.00  1.160          H  
ATOM   8858 3HD2 LEU A 566      37.549  10.998  11.379  1.00  1.160          H  
ATOM   8859  N   ILE A 567      37.602   7.562  15.285  1.00  0.680          N  
ATOM   8860  CA  ILE A 567      38.156   6.833  16.409  1.00  0.690          C  
ATOM   8861  C   ILE A 567      39.330   6.017  15.882  1.00  0.720          C  
ATOM   8862  O   ILE A 567      40.427   6.062  16.447  1.00  0.740          O  
ATOM   8863  CB  ILE A 567      37.097   5.915  17.052  1.00  0.960          C  
ATOM   8864  CG1 ILE A 567      35.975   6.785  17.708  1.00  0.960          C  
ATOM   8865  CG2 ILE A 567      37.755   4.997  18.077  1.00  0.960          C  
ATOM   8866  CD1 ILE A 567      34.697   6.028  18.108  1.00  0.960          C  
ATOM   8867  H   ILE A 567      36.641   7.396  14.972  1.00  0.820          H  
ATOM   8868  HA  ILE A 567      38.521   7.539  17.153  1.00  0.830          H  
ATOM   8869  HB  ILE A 567      36.651   5.313  16.296  1.00  1.150          H  
ATOM   8870 1HG1 ILE A 567      36.386   7.254  18.600  1.00  1.150          H  
ATOM   8871 2HG1 ILE A 567      35.698   7.570  17.010  1.00  1.150          H  
ATOM   8872 1HG2 ILE A 567      37.015   4.348  18.518  1.00  1.150          H  
ATOM   8873 2HG2 ILE A 567      38.512   4.385  17.596  1.00  1.150          H  
ATOM   8874 3HG2 ILE A 567      38.221   5.597  18.859  1.00  1.150          H  
ATOM   8875 1HD1 ILE A 567      34.004   6.736  18.544  1.00  1.150          H  
ATOM   8876 2HD1 ILE A 567      34.236   5.578  17.249  1.00  1.150          H  
ATOM   8877 3HD1 ILE A 567      34.922   5.254  18.835  1.00  1.150          H  
ATOM   8878  N   MET A 568      39.101   5.279  14.785  1.00  0.720          N  
ATOM   8879  CA  MET A 568      40.139   4.479  14.162  1.00  0.720          C  
ATOM   8880  C   MET A 568      41.281   5.368  13.711  1.00  0.790          C  
ATOM   8881  O   MET A 568      42.442   5.015  13.917  1.00  0.850          O  
ATOM   8882  CB  MET A 568      39.572   3.695  12.986  1.00  1.010          C  
ATOM   8883  CG  MET A 568      38.604   2.583  13.374  1.00  1.010          C  
ATOM   8884  SD  MET A 568      37.876   1.760  11.942  1.00  1.010          S  
ATOM   8885  CE  MET A 568      36.500   0.883  12.690  1.00  1.010          C  
ATOM   8886  H   MET A 568      38.167   5.263  14.371  1.00  0.860          H  
ATOM   8887  HA  MET A 568      40.527   3.779  14.899  1.00  0.860          H  
ATOM   8888 1HB  MET A 568      39.039   4.381  12.322  1.00  1.210          H  
ATOM   8889 2HB  MET A 568      40.384   3.252  12.423  1.00  1.210          H  
ATOM   8890 1HG  MET A 568      39.136   1.839  13.964  1.00  1.210          H  
ATOM   8891 2HG  MET A 568      37.816   2.982  13.983  1.00  1.210          H  
ATOM   8892 1HE  MET A 568      35.961   0.323  11.925  1.00  1.210          H  
ATOM   8893 2HE  MET A 568      36.875   0.196  13.447  1.00  1.210          H  
ATOM   8894 3HE  MET A 568      35.827   1.599  13.147  1.00  1.210          H  
ATOM   8895  N   GLY A 569      40.961   6.526  13.113  1.00  0.780          N  
ATOM   8896  CA  GLY A 569      41.962   7.476  12.668  1.00  0.830          C  
ATOM   8897  C   GLY A 569      42.866   7.900  13.818  1.00  0.850          C  
ATOM   8898  O   GLY A 569      44.093   7.852  13.690  1.00  0.900          O  
ATOM   8899  H   GLY A 569      39.984   6.753  12.909  1.00  0.940          H  
ATOM   8900 1HA  GLY A 569      42.557   7.036  11.874  1.00  1.000          H  
ATOM   8901 2HA  GLY A 569      41.457   8.350  12.255  1.00  1.000          H  
ATOM   8902  N   ALA A 570      42.269   8.349  14.928  1.00  0.820          N  
ATOM   8903  CA  ALA A 570      43.037   8.793  16.083  1.00  0.860          C  
ATOM   8904  C   ALA A 570      43.923   7.681  16.615  1.00  0.880          C  
ATOM   8905  O   ALA A 570      45.079   7.928  16.994  1.00  0.930          O  
ATOM   8906  CB  ALA A 570      42.100   9.255  17.179  1.00  1.190          C  
ATOM   8907  H   ALA A 570      41.246   8.386  14.963  1.00  0.980          H  
ATOM   8908  HA  ALA A 570      43.673   9.619  15.773  1.00  1.030          H  
ATOM   8909 1HB  ALA A 570      42.674   9.597  18.028  1.00  1.430          H  
ATOM   8910 2HB  ALA A 570      41.476  10.065  16.804  1.00  1.430          H  
ATOM   8911 3HB  ALA A 570      41.463   8.419  17.478  1.00  1.430          H  
ATOM   8912  N   ARG A 571      43.404   6.447  16.623  1.00  0.840          N  
ATOM   8913  CA  ARG A 571      44.209   5.335  17.078  1.00  0.870          C  
ATOM   8914  C   ARG A 571      45.365   5.119  16.127  1.00  0.910          C  
ATOM   8915  O   ARG A 571      46.497   4.975  16.575  1.00  0.960          O  
ATOM   8916  CB  ARG A 571      43.386   4.074  17.207  1.00  1.210          C  
ATOM   8917  CG  ARG A 571      42.409   4.103  18.345  1.00  1.210          C  
ATOM   8918  CD  ARG A 571      41.565   2.950  18.347  1.00  1.210          C  
ATOM   8919  NE  ARG A 571      40.544   3.031  19.373  1.00  1.210          N  
ATOM   8920  CZ  ARG A 571      39.472   2.236  19.420  1.00  1.210          C  
ATOM   8921  NH1 ARG A 571      39.333   1.306  18.519  1.00  1.210          N  
ATOM   8922  NH2 ARG A 571      38.548   2.390  20.358  1.00  1.210          N  
ATOM   8923  H   ARG A 571      42.424   6.302  16.352  1.00  1.010          H  
ATOM   8924  HA  ARG A 571      44.607   5.582  18.048  1.00  1.040          H  
ATOM   8925 1HB  ARG A 571      42.824   3.917  16.290  1.00  1.450          H  
ATOM   8926 2HB  ARG A 571      44.044   3.217  17.346  1.00  1.450          H  
ATOM   8927 1HG  ARG A 571      42.959   4.116  19.285  1.00  1.450          H  
ATOM   8928 2HG  ARG A 571      41.781   4.984  18.274  1.00  1.450          H  
ATOM   8929 1HD  ARG A 571      41.075   2.882  17.376  1.00  1.450          H  
ATOM   8930 2HD  ARG A 571      42.171   2.073  18.520  1.00  1.450          H  
ATOM   8931  HE  ARG A 571      40.633   3.748  20.082  1.00  1.450          H  
ATOM   8932 1HH1 ARG A 571      40.025   1.181  17.796  1.00  1.450          H  
ATOM   8933 2HH1 ARG A 571      38.538   0.701  18.569  1.00  1.450          H  
ATOM   8934 1HH2 ARG A 571      38.647   3.114  21.057  1.00  1.450          H  
ATOM   8935 2HH2 ARG A 571      37.691   1.800  20.347  1.00  1.450          H  
ATOM   8936  N   ARG A 572      45.110   5.188  14.812  1.00  0.910          N  
ATOM   8937  CA  ARG A 572      46.160   5.022  13.812  1.00  0.970          C  
ATOM   8938  C   ARG A 572      47.254   6.072  13.971  1.00  0.990          C  
ATOM   8939  O   ARG A 572      48.429   5.807  13.731  1.00  1.050          O  
ATOM   8940  CB  ARG A 572      45.654   5.055  12.377  1.00  1.330          C  
ATOM   8941  CG  ARG A 572      44.895   3.813  11.917  1.00  1.330          C  
ATOM   8942  CD  ARG A 572      44.747   3.782  10.429  1.00  1.330          C  
ATOM   8943  NE  ARG A 572      43.935   4.885   9.902  1.00  1.330          N  
ATOM   8944  CZ  ARG A 572      42.593   4.875   9.740  1.00  1.330          C  
ATOM   8945  NH1 ARG A 572      41.878   3.817  10.058  1.00  1.330          N  
ATOM   8946  NH2 ARG A 572      41.989   5.944   9.245  1.00  1.330          N  
ATOM   8947  H   ARG A 572      44.144   5.302  14.501  1.00  1.090          H  
ATOM   8948  HA  ARG A 572      46.575   4.041  13.933  1.00  1.160          H  
ATOM   8949 1HB  ARG A 572      44.988   5.904  12.255  1.00  1.600          H  
ATOM   8950 2HB  ARG A 572      46.495   5.200  11.704  1.00  1.600          H  
ATOM   8951 1HG  ARG A 572      45.442   2.925  12.226  1.00  1.600          H  
ATOM   8952 2HG  ARG A 572      43.910   3.799  12.362  1.00  1.600          H  
ATOM   8953 1HD  ARG A 572      45.738   3.854   9.981  1.00  1.600          H  
ATOM   8954 2HD  ARG A 572      44.297   2.840  10.128  1.00  1.600          H  
ATOM   8955  HE  ARG A 572      44.426   5.727   9.630  1.00  1.600          H  
ATOM   8956 1HH1 ARG A 572      42.322   2.993  10.432  1.00  1.600          H  
ATOM   8957 2HH1 ARG A 572      40.877   3.828   9.913  1.00  1.600          H  
ATOM   8958 1HH2 ARG A 572      42.528   6.761   8.992  1.00  1.600          H  
ATOM   8959 2HH2 ARG A 572      40.988   5.945   9.124  1.00  1.600          H  
ATOM   8960  N   LYS A 573      46.889   7.297  14.317  1.00  0.950          N  
ATOM   8961  CA  LYS A 573      47.917   8.313  14.516  1.00  0.970          C  
ATOM   8962  C   LYS A 573      48.790   7.920  15.713  1.00  1.030          C  
ATOM   8963  O   LYS A 573      50.028   7.941  15.649  1.00  1.080          O  
ATOM   8964  CB  LYS A 573      47.282   9.686  14.740  1.00  1.350          C  
ATOM   8965  CG  LYS A 573      46.631  10.279  13.499  1.00  1.350          C  
ATOM   8966  CD  LYS A 573      45.977  11.623  13.792  1.00  1.350          C  
ATOM   8967  CE  LYS A 573      45.301  12.191  12.547  1.00  1.350          C  
ATOM   8968  NZ  LYS A 573      44.623  13.493  12.822  1.00  1.350          N  
ATOM   8969  H   LYS A 573      45.890   7.508  14.410  1.00  1.140          H  
ATOM   8970  HA  LYS A 573      48.548   8.353  13.630  1.00  1.160          H  
ATOM   8971 1HB  LYS A 573      46.514   9.603  15.510  1.00  1.620          H  
ATOM   8972 2HB  LYS A 573      48.037  10.382  15.099  1.00  1.620          H  
ATOM   8973 1HG  LYS A 573      47.388  10.408  12.725  1.00  1.620          H  
ATOM   8974 2HG  LYS A 573      45.877   9.589  13.126  1.00  1.620          H  
ATOM   8975 1HD  LYS A 573      45.228  11.496  14.575  1.00  1.620          H  
ATOM   8976 2HD  LYS A 573      46.730  12.328  14.142  1.00  1.620          H  
ATOM   8977 1HE  LYS A 573      46.050  12.340  11.772  1.00  1.620          H  
ATOM   8978 2HE  LYS A 573      44.559  11.476  12.190  1.00  1.620          H  
ATOM   8979 1HZ  LYS A 573      44.189  13.831  11.973  1.00  1.620          H  
ATOM   8980 2HZ  LYS A 573      43.915  13.365  13.531  1.00  1.620          H  
ATOM   8981 3HZ  LYS A 573      45.302  14.168  13.143  1.00  1.620          H  
ATOM   8982  N   ALA A 574      48.135   7.500  16.804  1.00  1.050          N  
ATOM   8983  CA  ALA A 574      48.822   7.017  18.002  1.00  1.150          C  
ATOM   8984  C   ALA A 574      49.596   5.717  17.685  1.00  1.250          C  
ATOM   8985  O   ALA A 574      50.613   5.417  18.322  1.00  1.360          O  
ATOM   8986  CB  ALA A 574      47.841   6.800  19.132  1.00  1.570          C  
ATOM   8987  H   ALA A 574      47.107   7.533  16.808  1.00  1.260          H  
ATOM   8988  HA  ALA A 574      49.542   7.769  18.311  1.00  1.380          H  
ATOM   8989 1HB  ALA A 574      48.361   6.457  20.024  1.00  1.880          H  
ATOM   8990 2HB  ALA A 574      47.330   7.738  19.347  1.00  1.880          H  
ATOM   8991 3HB  ALA A 574      47.127   6.067  18.826  1.00  1.880          H  
ATOM   8992  N   MET A 575      49.152   4.979  16.635  1.00  1.280          N  
ATOM   8993  CA  MET A 575      49.686   3.692  16.118  1.00  1.470          C  
ATOM   8994  C   MET A 575      51.120   3.724  15.758  1.00  1.300          C  
ATOM   8995  O   MET A 575      51.772   2.665  15.661  1.00  1.540          O  
ATOM   8996  CB  MET A 575      48.847   3.075  15.016  1.00  1.980          C  
ATOM   8997  CG  MET A 575      49.205   1.648  14.551  1.00  1.980          C  
ATOM   8998  SD  MET A 575      47.970   0.980  13.402  1.00  1.980          S  
ATOM   8999  CE  MET A 575      46.470   0.866  14.427  1.00  1.980          C  
ATOM   9000  H   MET A 575      48.273   5.285  16.222  1.00  1.540          H  
ATOM   9001  HA  MET A 575      49.618   3.026  16.919  1.00  1.760          H  
ATOM   9002 1HB  MET A 575      47.847   3.082  15.353  1.00  2.380          H  
ATOM   9003 2HB  MET A 575      48.935   3.648  14.133  1.00  2.380          H  
ATOM   9004 1HG  MET A 575      50.154   1.686  14.019  1.00  2.380          H  
ATOM   9005 2HG  MET A 575      49.324   0.960  15.357  1.00  2.380          H  
ATOM   9006 1HE  MET A 575      45.664   0.435  13.833  1.00  2.380          H  
ATOM   9007 2HE  MET A 575      46.661   0.238  15.284  1.00  2.380          H  
ATOM   9008 3HE  MET A 575      46.158   1.843  14.771  1.00  2.380          H  
ATOM   9009  N   ARG A 576      51.686   4.911  15.638  1.00  1.200          N  
ATOM   9010  CA  ARG A 576      53.111   4.938  15.383  1.00  1.280          C  
ATOM   9011  C   ARG A 576      53.797   4.102  16.542  1.00  1.720          C  
ATOM   9012  O   ARG A 576      54.916   3.599  16.388  1.00  2.000          O  
ATOM   9013  CB  ARG A 576      53.632   6.367  15.347  1.00  1.760          C  
ATOM   9014  CG  ARG A 576      53.595   7.095  16.672  1.00  1.760          C  
ATOM   9015  CD  ARG A 576      53.921   8.529  16.536  1.00  1.760          C  
ATOM   9016  NE  ARG A 576      53.920   9.210  17.836  1.00  1.760          N  
ATOM   9017  CZ  ARG A 576      52.828   9.725  18.456  1.00  1.760          C  
ATOM   9018  NH1 ARG A 576      51.631   9.648  17.903  1.00  1.760          N  
ATOM   9019  NH2 ARG A 576      52.966  10.320  19.630  1.00  1.760          N  
ATOM   9020  H   ARG A 576      51.127   5.774  15.702  1.00  1.440          H  
ATOM   9021  HA  ARG A 576      53.314   4.461  14.425  1.00  1.540          H  
ATOM   9022 1HB  ARG A 576      54.659   6.372  14.991  1.00  2.110          H  
ATOM   9023 2HB  ARG A 576      53.033   6.946  14.641  1.00  2.110          H  
ATOM   9024 1HG  ARG A 576      52.614   6.989  17.137  1.00  2.110          H  
ATOM   9025 2HG  ARG A 576      54.352   6.667  17.308  1.00  2.110          H  
ATOM   9026 1HD  ARG A 576      54.917   8.627  16.104  1.00  2.110          H  
ATOM   9027 2HD  ARG A 576      53.198   9.014  15.882  1.00  2.110          H  
ATOM   9028  HE  ARG A 576      54.810   9.304  18.307  1.00  2.110          H  
ATOM   9029 1HH1 ARG A 576      51.500   9.189  16.998  1.00  2.110          H  
ATOM   9030 2HH1 ARG A 576      50.831  10.044  18.375  1.00  2.110          H  
ATOM   9031 1HH2 ARG A 576      53.879  10.384  20.061  1.00  2.110          H  
ATOM   9032 2HH2 ARG A 576      52.163  10.713  20.097  1.00  2.110          H  
ATOM   9033  N   LYS A 577      53.098   3.988  17.708  1.00  2.080          N  
ATOM   9034  CA  LYS A 577      53.496   3.184  18.852  1.00  2.810          C  
ATOM   9035  C   LYS A 577      52.546   1.922  18.988  1.00  3.070          C  
ATOM   9036  O   LYS A 577      53.013   0.861  19.417  1.00  3.780          O  
ATOM   9037  CB  LYS A 577      53.560   4.037  20.141  1.00  3.640          C  
ATOM   9038  CG  LYS A 577      54.552   5.202  20.157  1.00  3.640          C  
ATOM   9039  CD  LYS A 577      56.001   4.763  20.006  1.00  3.640          C  
ATOM   9040  CE  LYS A 577      56.945   5.947  20.149  1.00  3.640          C  
ATOM   9041  NZ  LYS A 577      58.372   5.550  19.967  1.00  3.640          N  
ATOM   9042  H   LYS A 577      52.215   4.494  17.780  1.00  2.500          H  
ATOM   9043  HA  LYS A 577      54.493   2.794  18.665  1.00  3.370          H  
ATOM   9044 1HB  LYS A 577      52.632   4.532  20.290  1.00  4.370          H  
ATOM   9045 2HB  LYS A 577      53.759   3.413  21.002  1.00  4.370          H  
ATOM   9046 1HG  LYS A 577      54.298   5.890  19.374  1.00  4.370          H  
ATOM   9047 2HG  LYS A 577      54.448   5.729  21.104  1.00  4.370          H  
ATOM   9048 1HD  LYS A 577      56.241   4.010  20.758  1.00  4.370          H  
ATOM   9049 2HD  LYS A 577      56.155   4.333  19.016  1.00  4.370          H  
ATOM   9050 1HE  LYS A 577      56.687   6.695  19.399  1.00  4.370          H  
ATOM   9051 2HE  LYS A 577      56.822   6.384  21.141  1.00  4.370          H  
ATOM   9052 1HZ  LYS A 577      58.965   6.363  20.067  1.00  4.370          H  
ATOM   9053 2HZ  LYS A 577      58.626   4.863  20.664  1.00  4.370          H  
ATOM   9054 3HZ  LYS A 577      58.496   5.155  19.044  1.00  4.370          H  
ATOM   9055  N   TYR A 578      51.243   1.996  18.549  1.00  2.700          N  
ATOM   9056  CA  TYR A 578      50.278   0.831  18.685  1.00  3.230          C  
ATOM   9057  C   TYR A 578      50.685  -0.357  17.879  1.00  3.510          C  
ATOM   9058  O   TYR A 578      50.199  -1.456  18.125  1.00  4.270          O  
ATOM   9059  CB  TYR A 578      48.771   0.972  18.295  1.00  4.310          C  
ATOM   9060  CG  TYR A 578      47.867   1.680  19.156  1.00  4.310          C  
ATOM   9061  CD1 TYR A 578      47.235   2.812  18.756  1.00  4.310          C  
ATOM   9062  CD2 TYR A 578      47.632   1.175  20.359  1.00  4.310          C  
ATOM   9063  CE1 TYR A 578      46.364   3.435  19.604  1.00  4.310          C  
ATOM   9064  CE2 TYR A 578      46.797   1.788  21.190  1.00  4.310          C  
ATOM   9065  CZ  TYR A 578      46.150   2.919  20.832  1.00  4.310          C  
ATOM   9066  OH  TYR A 578      45.291   3.538  21.700  1.00  4.310          O  
ATOM   9067  H   TYR A 578      50.939   2.913  18.234  1.00  3.240          H  
ATOM   9068  HA  TYR A 578      50.309   0.504  19.718  1.00  3.880          H  
ATOM   9069 1HB  TYR A 578      48.630   1.306  17.336  1.00  5.170          H  
ATOM   9070 2HB  TYR A 578      48.384  -0.043  18.263  1.00  5.170          H  
ATOM   9071  HD1 TYR A 578      47.413   3.207  17.782  1.00  5.170          H  
ATOM   9072  HD2 TYR A 578      48.138   0.261  20.679  1.00  5.170          H  
ATOM   9073  HE1 TYR A 578      45.859   4.322  19.304  1.00  5.170          H  
ATOM   9074  HE2 TYR A 578      46.665   1.362  22.158  1.00  5.170          H  
ATOM   9075  HH  TYR A 578      44.952   4.338  21.291  1.00  5.170          H  
ATOM   9076  N   ALA A 579      51.624  -0.198  16.963  1.00  3.070          N  
ATOM   9077  CA  ALA A 579      52.102  -1.332  16.184  1.00  3.250          C  
ATOM   9078  C   ALA A 579      52.429  -2.507  17.130  1.00  3.520          C  
ATOM   9079  O   ALA A 579      52.228  -3.677  16.774  1.00  3.930          O  
ATOM   9080  CB  ALA A 579      53.330  -0.935  15.392  1.00  4.480          C  
ATOM   9081  H   ALA A 579      51.950   0.751  16.754  1.00  3.680          H  
ATOM   9082  HA  ALA A 579      51.316  -1.636  15.499  1.00  3.900          H  
ATOM   9083 1HB  ALA A 579      53.676  -1.781  14.802  1.00  5.370          H  
ATOM   9084 2HB  ALA A 579      53.076  -0.103  14.730  1.00  5.370          H  
ATOM   9085 3HB  ALA A 579      54.118  -0.622  16.079  1.00  5.370          H  
ATOM   9086  N   LYS A 580      52.866  -2.189  18.371  1.00  3.700          N  
ATOM   9087  CA  LYS A 580      53.240  -3.147  19.416  1.00  4.450          C  
ATOM   9088  C   LYS A 580      52.139  -4.206  19.663  1.00  5.160          C  
ATOM   9089  O   LYS A 580      52.424  -5.334  20.093  1.00  5.890          O  
ATOM   9090  CB  LYS A 580      53.521  -2.423  20.729  1.00  5.930          C  
ATOM   9091  CG  LYS A 580      54.097  -3.328  21.824  1.00  5.930          C  
ATOM   9092  CD  LYS A 580      54.396  -2.554  23.097  1.00  5.930          C  
ATOM   9093  CE  LYS A 580      55.083  -3.443  24.133  1.00  5.930          C  
ATOM   9094  NZ  LYS A 580      55.262  -2.746  25.437  1.00  5.930          N  
ATOM   9095  H   LYS A 580      52.961  -1.192  18.604  1.00  4.440          H  
ATOM   9096  HA  LYS A 580      54.155  -3.641  19.111  1.00  5.340          H  
ATOM   9097 1HB  LYS A 580      54.216  -1.601  20.550  1.00  7.120          H  
ATOM   9098 2HB  LYS A 580      52.592  -1.986  21.105  1.00  7.120          H  
ATOM   9099 1HG  LYS A 580      53.370  -4.103  22.076  1.00  7.120          H  
ATOM   9100 2HG  LYS A 580      55.005  -3.810  21.463  1.00  7.120          H  
ATOM   9101 1HD  LYS A 580      55.040  -1.700  22.877  1.00  7.120          H  
ATOM   9102 2HD  LYS A 580      53.463  -2.178  23.526  1.00  7.120          H  
ATOM   9103 1HE  LYS A 580      54.501  -4.350  24.290  1.00  7.120          H  
ATOM   9104 2HE  LYS A 580      56.064  -3.714  23.748  1.00  7.120          H  
ATOM   9105 1HZ  LYS A 580      55.731  -3.337  26.094  1.00  7.120          H  
ATOM   9106 2HZ  LYS A 580      55.784  -1.861  25.339  1.00  7.120          H  
ATOM   9107 3HZ  LYS A 580      54.358  -2.480  25.820  1.00  7.120          H  
ATOM   9108  N   GLU A 581      50.886  -3.814  19.469  1.00  5.120          N  
ATOM   9109  CA  GLU A 581      49.735  -4.668  19.675  1.00  5.910          C  
ATOM   9110  C   GLU A 581      49.035  -5.024  18.355  1.00  6.100          C  
ATOM   9111  O   GLU A 581      47.971  -5.611  18.391  1.00  6.860          O  
ATOM   9112  CB  GLU A 581      48.708  -3.967  20.571  1.00  7.960          C  
ATOM   9113  CG  GLU A 581      49.202  -3.537  21.959  1.00  7.960          C  
ATOM   9114  CD  GLU A 581      49.653  -4.663  22.866  1.00  7.960          C  
ATOM   9115  OE1 GLU A 581      49.238  -5.772  22.673  1.00  7.960          O  
ATOM   9116  OE2 GLU A 581      50.390  -4.387  23.785  1.00  7.960          O  
ATOM   9117  H   GLU A 581      50.724  -2.879  19.107  1.00  6.140          H  
ATOM   9118  HA  GLU A 581      50.061  -5.586  20.159  1.00  7.090          H  
ATOM   9119 1HB  GLU A 581      48.343  -3.073  20.060  1.00  9.550          H  
ATOM   9120 2HB  GLU A 581      47.848  -4.624  20.721  1.00  9.550          H  
ATOM   9121 1HG  GLU A 581      50.028  -2.837  21.834  1.00  9.550          H  
ATOM   9122 2HG  GLU A 581      48.389  -3.007  22.431  1.00  9.550          H  
ATOM   9123  N   VAL A 582      49.585  -4.661  17.202  1.00  5.560          N  
ATOM   9124  CA  VAL A 582      48.859  -4.852  15.941  1.00  5.970          C  
ATOM   9125  C   VAL A 582      49.513  -5.721  14.847  1.00  6.250          C  
ATOM   9126  O   VAL A 582      48.822  -6.454  14.146  1.00  6.910          O  
ATOM   9127  CB  VAL A 582      48.483  -3.459  15.369  1.00  8.190          C  
ATOM   9128  CG1 VAL A 582      47.793  -3.585  14.014  1.00  8.190          C  
ATOM   9129  CG2 VAL A 582      47.543  -2.746  16.362  1.00  8.190          C  
ATOM   9130  H   VAL A 582      50.508  -4.228  17.201  1.00  6.670          H  
ATOM   9131  HA  VAL A 582      47.918  -5.333  16.189  1.00  7.160          H  
ATOM   9132  HB  VAL A 582      49.380  -2.876  15.234  1.00  9.830          H  
ATOM   9133 1HG1 VAL A 582      47.540  -2.591  13.647  1.00  9.830          H  
ATOM   9134 2HG1 VAL A 582      48.445  -4.071  13.291  1.00  9.830          H  
ATOM   9135 3HG1 VAL A 582      46.878  -4.176  14.130  1.00  9.830          H  
ATOM   9136 1HG2 VAL A 582      47.288  -1.779  15.979  1.00  9.830          H  
ATOM   9137 2HG2 VAL A 582      46.642  -3.343  16.483  1.00  9.830          H  
ATOM   9138 3HG2 VAL A 582      48.031  -2.626  17.323  1.00  9.830          H  
ATOM   9139  N   GLY A 583      50.819  -5.584  14.641  1.00  5.880          N  
ATOM   9140  CA  GLY A 583      51.499  -6.168  13.459  1.00  6.280          C  
ATOM   9141  C   GLY A 583      51.077  -7.573  12.919  1.00  6.440          C  
ATOM   9142  O   GLY A 583      50.794  -7.676  11.723  1.00  6.850          O  
ATOM   9143  H   GLY A 583      51.326  -4.968  15.285  1.00  7.060          H  
ATOM   9144 1HA  GLY A 583      51.398  -5.455  12.642  1.00  7.540          H  
ATOM   9145 2HA  GLY A 583      52.565  -6.197  13.673  1.00  7.540          H  
ATOM   9146  N   ASN A 584      51.089  -8.649  13.721  1.00  6.340          N  
ATOM   9147  CA  ASN A 584      50.679  -9.972  13.185  1.00  6.780          C  
ATOM   9148  C   ASN A 584      49.247 -10.333  13.523  1.00  6.860          C  
ATOM   9149  O   ASN A 584      48.547 -10.990  12.747  1.00  7.150          O  
ATOM   9150  CB  ASN A 584      51.591 -11.099  13.597  1.00  9.320          C  
ATOM   9151  CG  ASN A 584      52.903 -11.037  12.927  1.00  9.320          C  
ATOM   9152  OD1 ASN A 584      53.109 -10.264  11.983  1.00  9.320          O  
ATOM   9153  ND2 ASN A 584      53.800 -11.870  13.356  1.00  9.320          N  
ATOM   9154  H   ASN A 584      51.300  -8.536  14.707  1.00  7.610          H  
ATOM   9155  HA  ASN A 584      50.722  -9.919  12.098  1.00  8.140          H  
ATOM   9156 1HB  ASN A 584      51.748 -11.056  14.679  1.00 11.180          H  
ATOM   9157 2HB  ASN A 584      51.117 -12.054  13.371  1.00 11.180          H  
ATOM   9158 1HD2 ASN A 584      54.731 -11.883  12.927  1.00 11.180          H  
ATOM   9159 2HD2 ASN A 584      53.595 -12.495  14.107  1.00 11.180          H  
ATOM   9160  N   ALA A 585      48.841  -9.933  14.712  1.00  6.940          N  
ATOM   9161  CA  ALA A 585      47.523 -10.170  15.263  1.00  7.330          C  
ATOM   9162  C   ALA A 585      47.061 -11.646  15.220  1.00  7.630          C  
ATOM   9163  O   ALA A 585      45.960 -11.959  14.759  1.00  8.050          O  
ATOM   9164  CB  ALA A 585      46.538  -9.277  14.526  1.00 10.110          C  
ATOM   9165  H   ALA A 585      49.514  -9.399  15.260  1.00  8.330          H  
ATOM   9166  HA  ALA A 585      47.584  -9.865  16.292  1.00  8.800          H  
ATOM   9167 1HB  ALA A 585      45.567  -9.352  14.957  1.00 12.130          H  
ATOM   9168 2HB  ALA A 585      46.874  -8.238  14.594  1.00 12.130          H  
ATOM   9169 3HB  ALA A 585      46.492  -9.568  13.477  1.00 12.130          H  
ATOM   9170  N   ASN A 586      47.882 -12.551  15.742  1.00  7.710          N  
ATOM   9171  CA  ASN A 586      47.628 -13.993  15.702  1.00  8.030          C  
ATOM   9172  C   ASN A 586      46.420 -14.528  16.483  1.00  8.100          C  
ATOM   9173  O   ASN A 586      45.971 -15.645  16.230  1.00  8.400          O  
ATOM   9174  CB  ASN A 586      48.886 -14.695  16.146  1.00 11.110          C  
ATOM   9175  CG  ASN A 586      49.277 -14.242  17.494  1.00 11.110          C  
ATOM   9176  OD1 ASN A 586      49.303 -13.022  17.714  1.00 11.110          O  
ATOM   9177  ND2 ASN A 586      49.586 -15.145  18.384  1.00 11.110          N  
ATOM   9178  H   ASN A 586      48.753 -12.235  16.158  1.00  9.250          H  
ATOM   9179  HA  ASN A 586      47.455 -14.255  14.656  1.00  9.640          H  
ATOM   9180 1HB  ASN A 586      48.722 -15.773  16.163  1.00 13.340          H  
ATOM   9181 2HB  ASN A 586      49.695 -14.488  15.444  1.00 13.340          H  
ATOM   9182 1HD2 ASN A 586      49.858 -14.868  19.306  1.00 13.340          H  
ATOM   9183 2HD2 ASN A 586      49.549 -16.116  18.145  1.00 13.340          H  
ATOM   9184  N   ILE A 587      45.906 -13.765  17.432  1.00  8.030          N  
ATOM   9185  CA  ILE A 587      44.753 -14.205  18.216  1.00  8.460          C  
ATOM   9186  C   ILE A 587      43.609 -13.221  18.019  1.00  8.680          C  
ATOM   9187  O   ILE A 587      42.791 -12.998  18.915  1.00  8.510          O  
ATOM   9188  CB  ILE A 587      45.097 -14.442  19.712  1.00 11.670          C  
ATOM   9189  CG1 ILE A 587      45.674 -13.172  20.383  1.00 11.670          C  
ATOM   9190  CG2 ILE A 587      46.085 -15.604  19.790  1.00 11.670          C  
ATOM   9191  CD1 ILE A 587      45.837 -13.246  21.877  1.00 11.670          C  
ATOM   9192  H   ILE A 587      46.317 -12.854  17.585  1.00  9.640          H  
ATOM   9193  HA  ILE A 587      44.416 -15.163  17.825  1.00 10.150          H  
ATOM   9194  HB  ILE A 587      44.189 -14.711  20.250  1.00 14.010          H  
ATOM   9195 1HG1 ILE A 587      46.638 -12.932  19.936  1.00 14.010          H  
ATOM   9196 2HG1 ILE A 587      44.986 -12.363  20.220  1.00 14.010          H  
ATOM   9197 1HG2 ILE A 587      46.328 -15.836  20.818  1.00 14.010          H  
ATOM   9198 2HG2 ILE A 587      45.637 -16.482  19.325  1.00 14.010          H  
ATOM   9199 3HG2 ILE A 587      46.986 -15.343  19.261  1.00 14.010          H  
ATOM   9200 1HD1 ILE A 587      46.217 -12.289  22.239  1.00 14.010          H  
ATOM   9201 2HD1 ILE A 587      44.868 -13.448  22.336  1.00 14.010          H  
ATOM   9202 3HD1 ILE A 587      46.536 -14.027  22.148  1.00 14.010          H  
ATOM   9203  N   ALA A 588      43.538 -12.656  16.808  1.00  9.340          N  
ATOM   9204  CA  ALA A 588      42.560 -11.650  16.414  1.00  9.880          C  
ATOM   9205  C   ALA A 588      41.107 -12.084  16.309  1.00 10.030          C  
ATOM   9206  O   ALA A 588      40.473 -11.910  15.268  1.00 10.420          O  
ATOM   9207  CB  ALA A 588      42.960 -11.123  15.055  1.00 13.620          C  
ATOM   9208  H   ALA A 588      44.268 -12.871  16.121  1.00 11.210          H  
ATOM   9209  HA  ALA A 588      42.594 -10.853  17.147  1.00 11.860          H  
ATOM   9210 1HB  ALA A 588      42.306 -10.355  14.715  1.00 16.340          H  
ATOM   9211 2HB  ALA A 588      43.941 -10.744  15.115  1.00 16.340          H  
ATOM   9212 3HB  ALA A 588      42.930 -11.939  14.338  1.00 16.340          H  
ATOM   9213  N   ASN A 589      40.558 -12.562  17.421  1.00  9.960          N  
ATOM   9214  CA  ASN A 589      39.126 -12.794  17.520  1.00 10.280          C  
ATOM   9215  C   ASN A 589      38.642 -11.382  17.800  1.00 10.410          C  
ATOM   9216  O   ASN A 589      37.688 -10.873  17.216  1.00 10.940          O  
ATOM   9217  CB  ASN A 589      38.795 -13.755  18.641  1.00 14.260          C  
ATOM   9218  CG  ASN A 589      39.222 -15.145  18.335  1.00 14.260          C  
ATOM   9219  OD1 ASN A 589      39.295 -15.566  17.174  1.00 14.260          O  
ATOM   9220  ND2 ASN A 589      39.533 -15.876  19.362  1.00 14.260          N  
ATOM   9221  H   ASN A 589      41.178 -12.724  18.208  1.00 11.950          H  
ATOM   9222  HA  ASN A 589      38.716 -13.135  16.568  1.00 12.340          H  
ATOM   9223 1HB  ASN A 589      39.287 -13.433  19.559  1.00 17.120          H  
ATOM   9224 2HB  ASN A 589      37.720 -13.748  18.825  1.00 17.120          H  
ATOM   9225 1HD2 ASN A 589      39.834 -16.822  19.229  1.00 17.120          H  
ATOM   9226 2HD2 ASN A 589      39.466 -15.500  20.285  1.00 17.120          H  
ATOM   9227  N   ALA A 590      39.379 -10.749  18.713  1.00 10.120          N  
ATOM   9228  CA  ALA A 590      39.268  -9.354  19.085  1.00 10.450          C  
ATOM   9229  C   ALA A 590      40.303  -8.657  18.233  1.00 10.530          C  
ATOM   9230  O   ALA A 590      41.394  -8.374  18.704  1.00 10.280          O  
ATOM   9231  CB  ALA A 590      39.535  -9.127  20.554  1.00 14.500          C  
ATOM   9232  H   ALA A 590      40.107 -11.290  19.147  1.00 12.140          H  
ATOM   9233  HA  ALA A 590      38.280  -8.985  18.826  1.00 12.540          H  
ATOM   9234 1HB  ALA A 590      39.487  -8.064  20.752  1.00 17.400          H  
ATOM   9235 2HB  ALA A 590      38.793  -9.654  21.152  1.00 17.400          H  
ATOM   9236 3HB  ALA A 590      40.531  -9.493  20.804  1.00 17.400          H  
ATOM   9237  N   ALA A 591      40.027  -8.463  16.965  1.00 11.100          N  
ATOM   9238  CA  ALA A 591      41.072  -8.057  16.041  1.00 11.470          C  
ATOM   9239  C   ALA A 591      41.818  -6.750  16.288  1.00 11.570          C  
ATOM   9240  O   ALA A 591      41.596  -5.754  15.598  1.00 11.700          O  
ATOM   9241  CB  ALA A 591      40.499  -8.015  14.643  1.00 15.910          C  
ATOM   9242  H   ALA A 591      39.092  -8.657  16.614  1.00 13.320          H  
ATOM   9243  HA  ALA A 591      41.824  -8.823  16.096  1.00 13.760          H  
ATOM   9244 1HB  ALA A 591      41.298  -7.806  13.933  1.00 19.090          H  
ATOM   9245 2HB  ALA A 591      40.046  -8.983  14.412  1.00 19.090          H  
ATOM   9246 3HB  ALA A 591      39.753  -7.241  14.573  1.00 19.090          H  
ATOM   9247  N   VAL A 592      42.821  -6.840  17.158  1.00 11.720          N  
ATOM   9248  CA  VAL A 592      43.869  -5.845  17.285  1.00 12.020          C  
ATOM   9249  C   VAL A 592      45.216  -6.503  16.794  1.00 12.620          C  
ATOM   9250  O   VAL A 592      45.538  -6.218  15.646  1.00 12.640          O  
ATOM   9251  CB  VAL A 592      43.846  -5.225  18.680  1.00 16.710          C  
ATOM   9252  CG1 VAL A 592      44.958  -4.241  18.833  1.00 16.710          C  
ATOM   9253  CG2 VAL A 592      42.500  -4.514  18.879  1.00 16.710          C  
ATOM   9254  H   VAL A 592      42.801  -7.657  17.756  1.00 14.060          H  
ATOM   9255  HA  VAL A 592      43.647  -5.027  16.600  1.00 14.420          H  
ATOM   9256  HB  VAL A 592      43.938  -5.985  19.408  1.00 20.050          H  
ATOM   9257 1HG1 VAL A 592      44.929  -3.793  19.820  1.00 20.050          H  
ATOM   9258 2HG1 VAL A 592      45.886  -4.724  18.705  1.00 20.050          H  
ATOM   9259 3HG1 VAL A 592      44.850  -3.473  18.083  1.00 20.050          H  
ATOM   9260 1HG2 VAL A 592      42.466  -4.068  19.851  1.00 20.050          H  
ATOM   9261 2HG2 VAL A 592      42.387  -3.740  18.124  1.00 20.050          H  
ATOM   9262 3HG2 VAL A 592      41.683  -5.234  18.784  1.00 20.050          H  
ATOM   9263  N   VAL A 593      45.987  -7.443  17.480  1.00 13.220          N  
ATOM   9264  CA  VAL A 593      46.076  -7.943  18.882  1.00 13.890          C  
ATOM   9265  C   VAL A 593      47.548  -8.159  19.334  1.00 13.520          C  
ATOM   9266  O   VAL A 593      47.773  -8.500  20.494  1.00 13.680          O  
ATOM   9267  CB  VAL A 593      45.386  -9.311  19.158  1.00 19.180          C  
ATOM   9268  CG1 VAL A 593      44.021  -9.256  18.959  1.00 19.180          C  
ATOM   9269  CG2 VAL A 593      45.895 -10.345  18.264  1.00 19.180          C  
ATOM   9270  H   VAL A 593      46.712  -7.823  16.899  1.00 15.860          H  
ATOM   9271  HA  VAL A 593      45.666  -7.202  19.555  1.00 16.670          H  
ATOM   9272  HB  VAL A 593      45.563  -9.578  20.199  1.00 23.010          H  
ATOM   9273 1HG1 VAL A 593      43.574 -10.222  19.195  1.00 23.010          H  
ATOM   9274 2HG1 VAL A 593      43.606  -8.495  19.617  1.00 23.010          H  
ATOM   9275 3HG1 VAL A 593      43.850  -9.027  17.939  1.00 23.010          H  
ATOM   9276 1HG2 VAL A 593      45.413 -11.231  18.467  1.00 23.010          H  
ATOM   9277 2HG2 VAL A 593      45.656 -10.048  17.270  1.00 23.010          H  
ATOM   9278 3HG2 VAL A 593      46.964 -10.480  18.395  1.00 23.010          H  
ATOM   9279  N   LYS A 594      48.515  -8.154  18.382  1.00 13.180          N  
ATOM   9280  CA  LYS A 594      49.938  -8.463  18.694  1.00 13.010          C  
ATOM   9281  C   LYS A 594      50.969  -8.125  17.575  1.00 12.300          C  
ATOM   9282  O   LYS A 594      50.785  -8.564  16.432  1.00 11.980          O  
ATOM   9283  CB  LYS A 594      50.072  -9.956  19.055  1.00 18.280          C  
ATOM   9284  CG  LYS A 594      51.480 -10.423  19.499  1.00 18.280          C  
ATOM   9285  CD  LYS A 594      51.833  -9.882  20.899  1.00 18.280          C  
ATOM   9286  CE  LYS A 594      53.175 -10.396  21.392  1.00 18.280          C  
ATOM   9287  NZ  LYS A 594      53.524  -9.823  22.731  1.00 18.280          N  
ATOM   9288  H   LYS A 594      48.261  -7.804  17.472  1.00 15.820          H  
ATOM   9289  HA  LYS A 594      50.208  -7.873  19.569  1.00 15.610          H  
ATOM   9290 1HB  LYS A 594      49.384 -10.217  19.852  1.00 21.940          H  
ATOM   9291 2HB  LYS A 594      49.794 -10.548  18.188  1.00 21.940          H  
ATOM   9292 1HG  LYS A 594      51.487 -11.513  19.533  1.00 21.940          H  
ATOM   9293 2HG  LYS A 594      52.233 -10.108  18.786  1.00 21.940          H  
ATOM   9294 1HD  LYS A 594      51.885  -8.795  20.872  1.00 21.940          H  
ATOM   9295 2HD  LYS A 594      51.055 -10.171  21.606  1.00 21.940          H  
ATOM   9296 1HE  LYS A 594      53.137 -11.481  21.470  1.00 21.940          H  
ATOM   9297 2HE  LYS A 594      53.951 -10.118  20.673  1.00 21.940          H  
ATOM   9298 1HZ  LYS A 594      54.420 -10.176  23.038  1.00 21.940          H  
ATOM   9299 2HZ  LYS A 594      53.567  -8.813  22.657  1.00 21.940          H  
ATOM   9300 3HZ  LYS A 594      52.816 -10.081  23.405  1.00 21.940          H  
ATOM   9301  N   VAL A 595      52.090  -7.448  17.917  1.00 12.240          N  
ATOM   9302  CA  VAL A 595      53.204  -7.168  16.974  1.00 11.770          C  
ATOM   9303  C   VAL A 595      54.063  -8.378  16.643  1.00 11.900          C  
ATOM   9304  O   VAL A 595      54.240  -9.275  17.466  1.00 11.960          O  
ATOM   9305  CB  VAL A 595      54.153  -6.095  17.548  1.00 16.670          C  
ATOM   9306  CG1 VAL A 595      54.951  -6.651  18.744  1.00 16.670          C  
ATOM   9307  CG2 VAL A 595      55.113  -5.496  16.486  1.00 16.670          C  
ATOM   9308  H   VAL A 595      52.174  -7.067  18.866  1.00 14.690          H  
ATOM   9309  HA  VAL A 595      52.778  -6.789  16.055  1.00 14.120          H  
ATOM   9310  HB  VAL A 595      53.568  -5.355  17.876  1.00 20.000          H  
ATOM   9311 1HG1 VAL A 595      55.555  -5.854  19.170  1.00 20.000          H  
ATOM   9312 2HG1 VAL A 595      54.265  -7.021  19.499  1.00 20.000          H  
ATOM   9313 3HG1 VAL A 595      55.612  -7.460  18.427  1.00 20.000          H  
ATOM   9314 1HG2 VAL A 595      55.700  -4.710  16.955  1.00 20.000          H  
ATOM   9315 2HG2 VAL A 595      55.797  -6.237  16.098  1.00 20.000          H  
ATOM   9316 3HG2 VAL A 595      54.528  -5.070  15.673  1.00 20.000          H  
ATOM   9317  N   ASP A 596      54.627  -8.386  15.435  1.00 12.130          N  
ATOM   9318  CA  ASP A 596      55.573  -9.415  15.035  1.00 12.500          C  
ATOM   9319  C   ASP A 596      56.756  -9.441  15.997  1.00 12.540          C  
ATOM   9320  O   ASP A 596      57.319  -8.395  16.338  1.00 12.550          O  
ATOM   9321  CB  ASP A 596      56.087  -9.172  13.607  1.00 17.350          C  
ATOM   9322  CG  ASP A 596      57.016 -10.319  13.054  1.00 17.350          C  
ATOM   9323  OD1 ASP A 596      56.511 -11.350  12.636  1.00 17.350          O  
ATOM   9324  OD2 ASP A 596      58.211 -10.134  13.063  1.00 17.350          O  
ATOM   9325  H   ASP A 596      54.420  -7.642  14.786  1.00 14.560          H  
ATOM   9326  HA  ASP A 596      55.082 -10.379  15.091  1.00 15.000          H  
ATOM   9327 1HB  ASP A 596      55.242  -9.048  12.931  1.00 20.820          H  
ATOM   9328 2HB  ASP A 596      56.652  -8.240  13.588  1.00 20.820          H  
ATOM   9329  N   GLY A 597      57.122 -10.637  16.439  1.00 12.570          N  
ATOM   9330  CA  GLY A 597      58.227 -10.819  17.357  1.00 12.980          C  
ATOM   9331  C   GLY A 597      58.292 -12.271  17.790  1.00 12.670          C  
ATOM   9332  O   GLY A 597      57.561 -13.111  17.261  1.00 12.620          O  
ATOM   9333  H   GLY A 597      56.621 -11.455  16.123  1.00 15.080          H  
ATOM   9334 1HA  GLY A 597      59.158 -10.530  16.870  1.00 15.580          H  
ATOM   9335 2HA  GLY A 597      58.093 -10.175  18.226  1.00 15.580          H  
ATOM   9336  N   GLU A 598      59.198 -12.564  18.719  1.00 12.640          N  
ATOM   9337  CA  GLU A 598      59.381 -13.913  19.252  1.00 13.000          C  
ATOM   9338  C   GLU A 598      59.371 -13.842  20.789  1.00 12.890          C  
ATOM   9339  O   GLU A 598      60.298 -13.249  21.342  1.00 13.360          O  
ATOM   9340  CB  GLU A 598      60.702 -14.522  18.763  1.00 18.060          C  
ATOM   9341  CG  GLU A 598      60.775 -14.749  17.248  1.00 18.060          C  
ATOM   9342  CD  GLU A 598      62.066 -15.405  16.792  1.00 18.060          C  
ATOM   9343  OE1 GLU A 598      62.925 -15.628  17.613  1.00 18.060          O  
ATOM   9344  OE2 GLU A 598      62.184 -15.685  15.621  1.00 18.060          O  
ATOM   9345  H   GLU A 598      59.769 -11.819  19.093  1.00 15.170          H  
ATOM   9346  HA  GLU A 598      58.597 -14.539  18.876  1.00 15.600          H  
ATOM   9347 1HB  GLU A 598      61.531 -13.876  19.049  1.00 21.670          H  
ATOM   9348 2HB  GLU A 598      60.850 -15.486  19.252  1.00 21.670          H  
ATOM   9349 1HG  GLU A 598      59.932 -15.377  16.955  1.00 21.670          H  
ATOM   9350 2HG  GLU A 598      60.666 -13.792  16.744  1.00 21.670          H  
ATOM   9351  N   VAL A 599      58.372 -14.387  21.534  1.00 12.420          N  
ATOM   9352  CA  VAL A 599      57.134 -15.125  21.189  1.00 12.320          C  
ATOM   9353  C   VAL A 599      57.372 -16.507  20.566  1.00 12.100          C  
ATOM   9354  O   VAL A 599      57.911 -16.647  19.474  1.00 11.940          O  
ATOM   9355  CB  VAL A 599      56.176 -14.279  20.290  1.00 17.290          C  
ATOM   9356  CG1 VAL A 599      54.921 -15.076  19.945  1.00 17.290          C  
ATOM   9357  CG2 VAL A 599      55.850 -12.981  20.982  1.00 17.290          C  
ATOM   9358  H   VAL A 599      58.506 -14.265  22.529  1.00 14.900          H  
ATOM   9359  HA  VAL A 599      56.594 -15.289  22.121  1.00 14.780          H  
ATOM   9360  HB  VAL A 599      56.625 -14.066  19.367  1.00 20.750          H  
ATOM   9361 1HG1 VAL A 599      54.277 -14.473  19.307  1.00 20.750          H  
ATOM   9362 2HG1 VAL A 599      55.185 -15.992  19.411  1.00 20.750          H  
ATOM   9363 3HG1 VAL A 599      54.387 -15.335  20.857  1.00 20.750          H  
ATOM   9364 1HG2 VAL A 599      55.198 -12.397  20.337  1.00 20.750          H  
ATOM   9365 2HG2 VAL A 599      55.354 -13.187  21.926  1.00 20.750          H  
ATOM   9366 3HG2 VAL A 599      56.767 -12.424  21.166  1.00 20.750          H  
ATOM   9367  N   ASP A 600      56.949 -17.539  21.285  1.00 12.320          N  
ATOM   9368  CA  ASP A 600      57.098 -18.914  20.824  1.00 12.340          C  
ATOM   9369  C   ASP A 600      56.361 -19.119  19.506  1.00 12.420          C  
ATOM   9370  O   ASP A 600      55.259 -18.598  19.322  1.00 12.710          O  
ATOM   9371  CB  ASP A 600      56.532 -19.873  21.863  1.00 17.270          C  
ATOM   9372  CG  ASP A 600      57.368 -19.965  23.146  1.00 17.270          C  
ATOM   9373  OD1 ASP A 600      58.479 -19.498  23.165  1.00 17.270          O  
ATOM   9374  OD2 ASP A 600      56.857 -20.499  24.119  1.00 17.270          O  
ATOM   9375  H   ASP A 600      56.523 -17.370  22.184  1.00 14.780          H  
ATOM   9376  HA  ASP A 600      58.157 -19.122  20.671  1.00 14.810          H  
ATOM   9377 1HB  ASP A 600      55.524 -19.556  22.121  1.00 20.720          H  
ATOM   9378 2HB  ASP A 600      56.455 -20.859  21.422  1.00 20.720          H  
ATOM   9379  N   GLY A 601      56.948 -19.892  18.592  1.00 12.330          N  
ATOM   9380  CA  GLY A 601      56.292 -20.143  17.312  1.00 12.550          C  
ATOM   9381  C   GLY A 601      55.418 -21.391  17.313  1.00 12.160          C  
ATOM   9382  O   GLY A 601      55.266 -22.080  18.324  1.00 12.320          O  
ATOM   9383  H   GLY A 601      57.854 -20.293  18.783  1.00 14.800          H  
ATOM   9384 1HA  GLY A 601      55.682 -19.278  17.045  1.00 15.060          H  
ATOM   9385 2HA  GLY A 601      57.048 -20.234  16.533  1.00 15.060          H  
ATOM   9386  N   GLU A 602      54.922 -21.749  16.132  1.00 11.820          N  
ATOM   9387  CA  GLU A 602      54.021 -22.885  15.944  1.00 11.630          C  
ATOM   9388  C   GLU A 602      54.614 -24.217  16.381  1.00 11.560          C  
ATOM   9389  O   GLU A 602      53.912 -25.057  16.954  1.00 11.630          O  
ATOM   9390  CB  GLU A 602      53.607 -22.954  14.472  1.00 16.360          C  
ATOM   9391  CG  GLU A 602      52.760 -21.758  14.009  1.00 16.360          C  
ATOM   9392  CD  GLU A 602      53.584 -20.531  13.657  1.00 16.360          C  
ATOM   9393  OE1 GLU A 602      54.795 -20.593  13.771  1.00 16.360          O  
ATOM   9394  OE2 GLU A 602      53.010 -19.538  13.296  1.00 16.360          O  
ATOM   9395  H   GLU A 602      55.122 -21.158  15.321  1.00 14.180          H  
ATOM   9396  HA  GLU A 602      53.128 -22.706  16.544  1.00 13.960          H  
ATOM   9397 1HB  GLU A 602      54.497 -23.010  13.845  1.00 19.630          H  
ATOM   9398 2HB  GLU A 602      53.030 -23.862  14.301  1.00 19.630          H  
ATOM   9399 1HG  GLU A 602      52.181 -22.055  13.134  1.00 19.630          H  
ATOM   9400 2HG  GLU A 602      52.058 -21.500  14.801  1.00 19.630          H  
ATOM   9401  N   ASN A 603      55.930 -24.353  16.221  1.00 11.580          N  
ATOM   9402  CA  ASN A 603      56.677 -25.561  16.556  1.00 11.670          C  
ATOM   9403  C   ASN A 603      56.567 -25.912  18.037  1.00 11.730          C  
ATOM   9404  O   ASN A 603      56.793 -27.059  18.438  1.00 11.880          O  
ATOM   9405  CB  ASN A 603      58.130 -25.395  16.168  1.00 16.300          C  
ATOM   9406  CG  ASN A 603      58.336 -25.426  14.680  1.00 16.300          C  
ATOM   9407  OD1 ASN A 603      57.499 -25.921  13.917  1.00 16.300          O  
ATOM   9408  ND2 ASN A 603      59.446 -24.893  14.246  1.00 16.300          N  
ATOM   9409  H   ASN A 603      56.423 -23.602  15.757  1.00 13.900          H  
ATOM   9410  HA  ASN A 603      56.253 -26.395  15.994  1.00 14.000          H  
ATOM   9411 1HB  ASN A 603      58.503 -24.448  16.558  1.00 19.560          H  
ATOM   9412 2HB  ASN A 603      58.720 -26.191  16.622  1.00 19.560          H  
ATOM   9413 1HD2 ASN A 603      59.643 -24.880  13.265  1.00 19.560          H  
ATOM   9414 2HD2 ASN A 603      60.102 -24.500  14.891  1.00 19.560          H  
ATOM   9415  N   ALA A 604      56.170 -24.937  18.857  1.00 11.780          N  
ATOM   9416  CA  ALA A 604      56.029 -25.123  20.284  1.00 12.050          C  
ATOM   9417  C   ALA A 604      55.061 -26.262  20.574  1.00 11.780          C  
ATOM   9418  O   ALA A 604      55.190 -26.922  21.605  1.00 12.070          O  
ATOM   9419  CB  ALA A 604      55.552 -23.838  20.929  1.00 16.760          C  
ATOM   9420  H   ALA A 604      55.943 -24.016  18.475  1.00 14.140          H  
ATOM   9421  HA  ALA A 604      57.003 -25.392  20.692  1.00 14.460          H  
ATOM   9422 1HB  ALA A 604      55.470 -23.979  22.001  1.00 20.110          H  
ATOM   9423 2HB  ALA A 604      56.269 -23.053  20.714  1.00 20.110          H  
ATOM   9424 3HB  ALA A 604      54.583 -23.563  20.514  1.00 20.110          H  
ATOM   9425  N   THR A 605      54.063 -26.472  19.693  1.00 11.340          N  
ATOM   9426  CA  THR A 605      53.104 -27.561  19.862  1.00 11.130          C  
ATOM   9427  C   THR A 605      52.527 -27.564  21.274  1.00 10.990          C  
ATOM   9428  O   THR A 605      52.509 -28.587  21.964  1.00 11.300          O  
ATOM   9429  CB  THR A 605      53.797 -28.909  19.549  1.00 15.670          C  
ATOM   9430  OG1 THR A 605      54.633 -28.761  18.370  1.00 15.670          O  
ATOM   9431  CG2 THR A 605      52.749 -29.988  19.263  1.00 15.670          C  
ATOM   9432  H   THR A 605      53.980 -25.885  18.857  1.00 13.610          H  
ATOM   9433  HA  THR A 605      52.281 -27.411  19.159  1.00 13.360          H  
ATOM   9434  HB  THR A 605      54.416 -29.210  20.395  1.00 18.800          H  
ATOM   9435  HG1 THR A 605      55.405 -28.155  18.565  1.00 18.800          H  
ATOM   9436 1HG2 THR A 605      53.255 -30.923  19.035  1.00 18.800          H  
ATOM   9437 2HG2 THR A 605      52.103 -30.134  20.123  1.00 18.800          H  
ATOM   9438 3HG2 THR A 605      52.145 -29.683  18.410  1.00 18.800          H  
ATOM   9439  N   LYS A 606      52.080 -26.399  21.712  1.00 10.710          N  
ATOM   9440  CA  LYS A 606      51.581 -26.228  23.061  1.00 10.750          C  
ATOM   9441  C   LYS A 606      50.311 -27.035  23.347  1.00  9.940          C  
ATOM   9442  O   LYS A 606      49.400 -27.076  22.522  1.00  9.390          O  
ATOM   9443  CB  LYS A 606      51.308 -24.747  23.319  1.00 15.030          C  
ATOM   9444  CG  LYS A 606      52.545 -23.903  23.327  1.00 15.030          C  
ATOM   9445  CD  LYS A 606      52.232 -22.454  23.667  1.00 15.030          C  
ATOM   9446  CE  LYS A 606      53.483 -21.585  23.574  1.00 15.030          C  
ATOM   9447  NZ  LYS A 606      54.484 -21.910  24.633  1.00 15.030          N  
ATOM   9448  H   LYS A 606      52.101 -25.629  21.057  1.00 12.850          H  
ATOM   9449  HA  LYS A 606      52.386 -26.553  23.713  1.00 12.900          H  
ATOM   9450 1HB  LYS A 606      50.643 -24.361  22.544  1.00 18.040          H  
ATOM   9451 2HB  LYS A 606      50.803 -24.615  24.275  1.00 18.040          H  
ATOM   9452 1HG  LYS A 606      53.253 -24.314  24.043  1.00 18.040          H  
ATOM   9453 2HG  LYS A 606      52.992 -23.942  22.342  1.00 18.040          H  
ATOM   9454 1HD  LYS A 606      51.483 -22.069  22.974  1.00 18.040          H  
ATOM   9455 2HD  LYS A 606      51.825 -22.390  24.682  1.00 18.040          H  
ATOM   9456 1HE  LYS A 606      53.944 -21.743  22.601  1.00 18.040          H  
ATOM   9457 2HE  LYS A 606      53.204 -20.536  23.664  1.00 18.040          H  
ATOM   9458 1HZ  LYS A 606      55.313 -21.307  24.501  1.00 18.040          H  
ATOM   9459 2HZ  LYS A 606      54.087 -21.748  25.546  1.00 18.040          H  
ATOM   9460 3HZ  LYS A 606      54.776 -22.866  24.561  1.00 18.040          H  
ATOM   9461  N   PRO A 607      50.154 -27.584  24.569  1.00 10.000          N  
ATOM   9462  CA  PRO A 607      48.992 -28.326  25.042  1.00  9.500          C  
ATOM   9463  C   PRO A 607      47.747 -27.442  25.118  1.00  8.900          C  
ATOM   9464  O   PRO A 607      46.631 -27.934  25.239  1.00  8.410          O  
ATOM   9465  CB  PRO A 607      49.433 -28.817  26.429  1.00 14.250          C  
ATOM   9466  CG  PRO A 607      50.494 -27.837  26.877  1.00 14.250          C  
ATOM   9467  CD  PRO A 607      51.219 -27.434  25.607  1.00 14.250          C  
ATOM   9468  HA  PRO A 607      48.817 -29.178  24.367  1.00 11.400          H  
ATOM   9469 1HB  PRO A 607      48.567 -28.838  27.108  1.00 17.100          H  
ATOM   9470 2HB  PRO A 607      49.807 -29.849  26.358  1.00 17.100          H  
ATOM   9471 1HG  PRO A 607      50.032 -26.979  27.397  1.00 17.100          H  
ATOM   9472 2HG  PRO A 607      51.168 -28.311  27.617  1.00 17.100          H  
ATOM   9473 1HD  PRO A 607      51.539 -26.390  25.735  1.00 17.100          H  
ATOM   9474 2HD  PRO A 607      52.065 -28.117  25.404  1.00 17.100          H  
ATOM   9475  N   GLU A 608      47.967 -26.128  25.065  1.00  9.130          N  
ATOM   9476  CA  GLU A 608      46.953 -25.092  25.157  1.00  8.860          C  
ATOM   9477  C   GLU A 608      46.113 -24.938  23.879  1.00  8.330          C  
ATOM   9478  O   GLU A 608      45.067 -24.281  23.898  1.00  7.990          O  
ATOM   9479  CB  GLU A 608      47.662 -23.762  25.448  1.00 12.510          C  
ATOM   9480  CG  GLU A 608      48.390 -23.714  26.802  1.00 12.510          C  
ATOM   9481  CD  GLU A 608      49.167 -22.426  27.040  1.00 12.510          C  
ATOM   9482  OE1 GLU A 608      49.097 -21.540  26.225  1.00 12.510          O  
ATOM   9483  OE2 GLU A 608      49.869 -22.364  28.017  1.00 12.510          O  
ATOM   9484  H   GLU A 608      48.915 -25.810  24.962  1.00 10.960          H  
ATOM   9485  HA  GLU A 608      46.284 -25.339  25.984  1.00 10.630          H  
ATOM   9486 1HB  GLU A 608      48.393 -23.561  24.662  1.00 15.010          H  
ATOM   9487 2HB  GLU A 608      46.930 -22.950  25.428  1.00 15.010          H  
ATOM   9488 1HG  GLU A 608      47.651 -23.828  27.597  1.00 15.010          H  
ATOM   9489 2HG  GLU A 608      49.077 -24.557  26.864  1.00 15.010          H  
ATOM   9490  N   GLU A 609      46.491 -25.611  22.786  1.00  8.430          N  
ATOM   9491  CA  GLU A 609      45.730 -25.444  21.543  1.00  8.230          C  
ATOM   9492  C   GLU A 609      44.249 -25.806  21.716  1.00  7.520          C  
ATOM   9493  O   GLU A 609      43.376 -25.159  21.129  1.00  7.350          O  
ATOM   9494  CB  GLU A 609      46.319 -26.295  20.411  1.00 11.600          C  
ATOM   9495  CG  GLU A 609      47.672 -25.819  19.872  1.00 11.600          C  
ATOM   9496  CD  GLU A 609      48.230 -26.723  18.788  1.00 11.600          C  
ATOM   9497  OE1 GLU A 609      47.558 -27.659  18.417  1.00 11.600          O  
ATOM   9498  OE2 GLU A 609      49.337 -26.493  18.357  1.00 11.600          O  
ATOM   9499  H   GLU A 609      47.351 -26.176  22.796  1.00 10.120          H  
ATOM   9500  HA  GLU A 609      45.795 -24.395  21.249  1.00  9.880          H  
ATOM   9501 1HB  GLU A 609      46.449 -27.319  20.765  1.00 13.920          H  
ATOM   9502 2HB  GLU A 609      45.616 -26.325  19.576  1.00 13.920          H  
ATOM   9503 1HG  GLU A 609      47.546 -24.818  19.462  1.00 13.920          H  
ATOM   9504 2HG  GLU A 609      48.381 -25.750  20.689  1.00 13.920          H  
ATOM   9505  N   GLU A 610      43.951 -26.805  22.548  1.00  7.330          N  
ATOM   9506  CA  GLU A 610      42.570 -27.234  22.775  1.00  6.970          C  
ATOM   9507  C   GLU A 610      41.705 -26.140  23.415  1.00  6.530          C  
ATOM   9508  O   GLU A 610      40.480 -26.169  23.296  1.00  6.440          O  
ATOM   9509  CB  GLU A 610      42.526 -28.496  23.639  1.00  9.900          C  
ATOM   9510  CG  GLU A 610      43.066 -29.750  22.951  1.00  9.900          C  
ATOM   9511  CD  GLU A 610      42.978 -30.989  23.810  1.00  9.900          C  
ATOM   9512  OE1 GLU A 610      42.521 -30.890  24.924  1.00  9.900          O  
ATOM   9513  OE2 GLU A 610      43.371 -32.032  23.347  1.00  9.900          O  
ATOM   9514  H   GLU A 610      44.703 -27.301  23.016  1.00  8.800          H  
ATOM   9515  HA  GLU A 610      42.132 -27.475  21.806  1.00  8.360          H  
ATOM   9516 1HB  GLU A 610      43.111 -28.331  24.547  1.00 11.880          H  
ATOM   9517 2HB  GLU A 610      41.498 -28.692  23.944  1.00 11.880          H  
ATOM   9518 1HG  GLU A 610      42.500 -29.916  22.035  1.00 11.880          H  
ATOM   9519 2HG  GLU A 610      44.105 -29.578  22.675  1.00 11.880          H  
ATOM   9520  N   ASP A 611      42.335 -25.193  24.118  1.00  6.520          N  
ATOM   9521  CA  ASP A 611      41.628 -24.104  24.774  1.00  6.400          C  
ATOM   9522  C   ASP A 611      41.528 -22.901  23.844  1.00  6.200          C  
ATOM   9523  O   ASP A 611      40.633 -22.067  23.995  1.00  6.110          O  
ATOM   9524  CB  ASP A 611      42.318 -23.711  26.077  1.00  9.010          C  
ATOM   9525  CG  ASP A 611      42.292 -24.821  27.122  1.00  9.010          C  
ATOM   9526  OD1 ASP A 611      41.227 -25.280  27.474  1.00  9.010          O  
ATOM   9527  OD2 ASP A 611      43.344 -25.199  27.565  1.00  9.010          O  
ATOM   9528  H   ASP A 611      43.353 -25.194  24.171  1.00  7.820          H  
ATOM   9529  HA  ASP A 611      40.618 -24.438  25.009  1.00  7.680          H  
ATOM   9530 1HB  ASP A 611      43.362 -23.454  25.861  1.00 10.810          H  
ATOM   9531 2HB  ASP A 611      41.843 -22.822  26.488  1.00 10.810          H  
ATOM   9532  N   ASP A 612      42.487 -22.777  22.921  1.00  6.360          N  
ATOM   9533  CA  ASP A 612      42.512 -21.664  21.978  1.00  6.470          C  
ATOM   9534  C   ASP A 612      41.477 -21.821  20.862  1.00  5.850          C  
ATOM   9535  O   ASP A 612      40.862 -20.838  20.431  1.00  5.820          O  
ATOM   9536  CB  ASP A 612      43.886 -21.532  21.321  1.00  9.010          C  
ATOM   9537  CG  ASP A 612      45.001 -21.057  22.244  1.00  9.010          C  
ATOM   9538  OD1 ASP A 612      44.737 -20.504  23.288  1.00  9.010          O  
ATOM   9539  OD2 ASP A 612      46.129 -21.257  21.873  1.00  9.010          O  
ATOM   9540  H   ASP A 612      43.248 -23.461  22.908  1.00  7.630          H  
ATOM   9541  HA  ASP A 612      42.294 -20.748  22.526  1.00  7.760          H  
ATOM   9542 1HB  ASP A 612      44.170 -22.503  20.912  1.00 10.820          H  
ATOM   9543 2HB  ASP A 612      43.814 -20.842  20.484  1.00 10.820          H  
ATOM   9544  N   GLU A 613      41.243 -23.053  20.399  1.00  5.610          N  
ATOM   9545  CA  GLU A 613      40.317 -23.256  19.275  1.00  5.510          C  
ATOM   9546  C   GLU A 613      38.841 -23.181  19.662  1.00  4.840          C  
ATOM   9547  O   GLU A 613      38.115 -24.177  19.670  1.00  5.110          O  
ATOM   9548  CB  GLU A 613      40.587 -24.582  18.552  1.00  7.750          C  
ATOM   9549  CG  GLU A 613      41.938 -24.659  17.838  1.00  7.750          C  
ATOM   9550  CD  GLU A 613      42.110 -25.924  17.009  1.00  7.750          C  
ATOM   9551  OE1 GLU A 613      41.301 -26.816  17.128  1.00  7.750          O  
ATOM   9552  OE2 GLU A 613      43.039 -25.978  16.237  1.00  7.750          O  
ATOM   9553  H   GLU A 613      41.775 -23.841  20.784  1.00  6.730          H  
ATOM   9554  HA  GLU A 613      40.500 -22.459  18.554  1.00  6.610          H  
ATOM   9555 1HB  GLU A 613      40.553 -25.398  19.278  1.00  9.300          H  
ATOM   9556 2HB  GLU A 613      39.805 -24.764  17.816  1.00  9.300          H  
ATOM   9557 1HG  GLU A 613      42.040 -23.793  17.187  1.00  9.300          H  
ATOM   9558 2HG  GLU A 613      42.730 -24.610  18.586  1.00  9.300          H  
ATOM   9559  N   VAL A 614      38.412 -21.960  19.938  1.00  4.390          N  
ATOM   9560  CA  VAL A 614      37.062 -21.619  20.362  1.00  4.140          C  
ATOM   9561  C   VAL A 614      36.428 -20.588  19.438  1.00  3.840          C  
ATOM   9562  O   VAL A 614      37.060 -19.604  19.058  1.00  4.090          O  
ATOM   9563  CB  VAL A 614      37.087 -21.114  21.812  1.00  5.900          C  
ATOM   9564  CG1 VAL A 614      35.691 -20.662  22.275  1.00  5.900          C  
ATOM   9565  CG2 VAL A 614      37.588 -22.232  22.694  1.00  5.900          C  
ATOM   9566  H   VAL A 614      39.132 -21.235  19.899  1.00  5.270          H  
ATOM   9567  HA  VAL A 614      36.456 -22.525  20.332  1.00  4.970          H  
ATOM   9568  HB  VAL A 614      37.759 -20.275  21.888  1.00  7.080          H  
ATOM   9569 1HG1 VAL A 614      35.758 -20.320  23.310  1.00  7.080          H  
ATOM   9570 2HG1 VAL A 614      35.327 -19.843  21.655  1.00  7.080          H  
ATOM   9571 3HG1 VAL A 614      34.995 -21.494  22.216  1.00  7.080          H  
ATOM   9572 1HG2 VAL A 614      37.627 -21.893  23.730  1.00  7.080          H  
ATOM   9573 2HG2 VAL A 614      36.915 -23.088  22.624  1.00  7.080          H  
ATOM   9574 3HG2 VAL A 614      38.584 -22.536  22.389  1.00  7.080          H  
ATOM   9575  N   LYS A 615      35.191 -20.843  19.028  1.00  3.620          N  
ATOM   9576  CA  LYS A 615      34.475 -19.894  18.193  1.00  3.500          C  
ATOM   9577  C   LYS A 615      33.883 -18.794  19.056  1.00  3.460          C  
ATOM   9578  O   LYS A 615      33.260 -19.079  20.077  1.00  4.150          O  
ATOM   9579  CB  LYS A 615      33.346 -20.572  17.416  1.00  4.950          C  
ATOM   9580  CG  LYS A 615      32.584 -19.634  16.457  1.00  4.950          C  
ATOM   9581  CD  LYS A 615      31.505 -20.379  15.693  1.00  4.950          C  
ATOM   9582  CE  LYS A 615      30.687 -19.447  14.810  1.00  4.950          C  
ATOM   9583  NZ  LYS A 615      29.559 -20.165  14.112  1.00  4.950          N  
ATOM   9584  H   LYS A 615      34.732 -21.687  19.340  1.00  4.340          H  
ATOM   9585  HA  LYS A 615      35.175 -19.438  17.493  1.00  4.200          H  
ATOM   9586 1HB  LYS A 615      33.743 -21.406  16.838  1.00  5.940          H  
ATOM   9587 2HB  LYS A 615      32.623 -20.972  18.122  1.00  5.940          H  
ATOM   9588 1HG  LYS A 615      32.101 -18.836  17.026  1.00  5.940          H  
ATOM   9589 2HG  LYS A 615      33.282 -19.183  15.752  1.00  5.940          H  
ATOM   9590 1HD  LYS A 615      31.955 -21.159  15.077  1.00  5.940          H  
ATOM   9591 2HD  LYS A 615      30.847 -20.837  16.400  1.00  5.940          H  
ATOM   9592 1HE  LYS A 615      30.270 -18.647  15.422  1.00  5.940          H  
ATOM   9593 2HE  LYS A 615      31.344 -19.012  14.058  1.00  5.940          H  
ATOM   9594 1HZ  LYS A 615      29.056 -19.509  13.536  1.00  5.940          H  
ATOM   9595 2HZ  LYS A 615      29.930 -20.900  13.532  1.00  5.940          H  
ATOM   9596 3HZ  LYS A 615      28.885 -20.586  14.803  1.00  5.940          H  
ATOM   9597  N   TYR A 616      34.035 -17.551  18.619  1.00  3.160          N  
ATOM   9598  CA  TYR A 616      33.435 -16.428  19.311  1.00  3.140          C  
ATOM   9599  C   TYR A 616      32.590 -15.663  18.308  1.00  2.620          C  
ATOM   9600  O   TYR A 616      32.937 -15.657  17.126  1.00  2.590          O  
ATOM   9601  CB  TYR A 616      34.519 -15.518  19.903  1.00  4.400          C  
ATOM   9602  CG  TYR A 616      35.363 -16.171  20.974  1.00  4.400          C  
ATOM   9603  CD1 TYR A 616      36.483 -16.888  20.628  1.00  4.400          C  
ATOM   9604  CD2 TYR A 616      35.018 -16.042  22.304  1.00  4.400          C  
ATOM   9605  CE1 TYR A 616      37.253 -17.475  21.592  1.00  4.400          C  
ATOM   9606  CE2 TYR A 616      35.786 -16.635  23.277  1.00  4.400          C  
ATOM   9607  CZ  TYR A 616      36.901 -17.352  22.925  1.00  4.400          C  
ATOM   9608  OH  TYR A 616      37.672 -17.942  23.901  1.00  4.400          O  
ATOM   9609  H   TYR A 616      34.581 -17.392  17.782  1.00  3.790          H  
ATOM   9610  HA  TYR A 616      32.805 -16.820  20.092  1.00  3.770          H  
ATOM   9611 1HB  TYR A 616      35.187 -15.191  19.104  1.00  5.280          H  
ATOM   9612 2HB  TYR A 616      34.065 -14.623  20.324  1.00  5.280          H  
ATOM   9613  HD1 TYR A 616      36.761 -16.992  19.578  1.00  5.280          H  
ATOM   9614  HD2 TYR A 616      34.135 -15.469  22.585  1.00  5.280          H  
ATOM   9615  HE1 TYR A 616      38.137 -18.041  21.301  1.00  5.280          H  
ATOM   9616  HE2 TYR A 616      35.510 -16.535  24.327  1.00  5.280          H  
ATOM   9617  HH  TYR A 616      38.378 -18.457  23.494  1.00  5.280          H  
ATOM   9618  N   PRO A 617      31.454 -15.067  18.710  1.00  2.910          N  
ATOM   9619  CA  PRO A 617      30.644 -14.239  17.858  1.00  2.580          C  
ATOM   9620  C   PRO A 617      31.420 -12.968  17.523  1.00  1.760          C  
ATOM   9621  O   PRO A 617      31.964 -12.352  18.442  1.00  2.230          O  
ATOM   9622  CB  PRO A 617      29.427 -13.941  18.736  1.00  3.870          C  
ATOM   9623  CG  PRO A 617      29.923 -14.106  20.157  1.00  3.870          C  
ATOM   9624  CD  PRO A 617      30.969 -15.192  20.084  1.00  3.870          C  
ATOM   9625  HA  PRO A 617      30.335 -14.838  17.001  1.00  3.100          H  
ATOM   9626 1HB  PRO A 617      29.067 -12.925  18.538  1.00  4.640          H  
ATOM   9627 2HB  PRO A 617      28.607 -14.628  18.475  1.00  4.640          H  
ATOM   9628 1HG  PRO A 617      30.338 -13.149  20.515  1.00  4.640          H  
ATOM   9629 2HG  PRO A 617      29.088 -14.360  20.829  1.00  4.640          H  
ATOM   9630 1HD  PRO A 617      31.752 -14.972  20.820  1.00  4.640          H  
ATOM   9631 2HD  PRO A 617      30.509 -16.173  20.227  1.00  4.640          H  
ATOM   9632  N   PRO A 618      31.456 -12.546  16.260  1.00  1.400          N  
ATOM   9633  CA  PRO A 618      32.041 -11.329  15.729  1.00  1.550          C  
ATOM   9634  C   PRO A 618      31.766  -9.958  16.369  1.00  1.310          C  
ATOM   9635  O   PRO A 618      32.637  -9.155  16.076  1.00  2.070          O  
ATOM   9636  CB  PRO A 618      31.511 -11.320  14.290  1.00  2.330          C  
ATOM   9637  CG  PRO A 618      31.315 -12.759  13.939  1.00  2.330          C  
ATOM   9638  CD  PRO A 618      30.898 -13.428  15.200  1.00  2.330          C  
ATOM   9639  HA  PRO A 618      33.133 -11.485  15.702  1.00  1.860          H  
ATOM   9640 1HB  PRO A 618      30.579 -10.736  14.242  1.00  2.790          H  
ATOM   9641 2HB  PRO A 618      32.235 -10.816  13.631  1.00  2.790          H  
ATOM   9642 1HG  PRO A 618      30.563 -12.854  13.139  1.00  2.790          H  
ATOM   9643 2HG  PRO A 618      32.253 -13.176  13.538  1.00  2.790          H  
ATOM   9644 1HD  PRO A 618      29.817 -13.504  15.252  1.00  2.790          H  
ATOM   9645 2HD  PRO A 618      31.401 -14.414  15.214  1.00  2.790          H  
ATOM   9646  N   ILE A 619      31.160  -9.869  17.562  1.00  0.820          N  
ATOM   9647  CA  ILE A 619      30.318  -8.666  17.567  1.00  0.670          C  
ATOM   9648  C   ILE A 619      31.108  -7.475  18.086  1.00  0.820          C  
ATOM   9649  O   ILE A 619      31.262  -6.505  17.350  1.00  1.530          O  
ATOM   9650  CB  ILE A 619      28.996  -8.769  18.338  1.00  1.000          C  
ATOM   9651  CG1 ILE A 619      28.120  -9.801  17.696  1.00  1.000          C  
ATOM   9652  CG2 ILE A 619      28.258  -7.381  18.242  1.00  1.000          C  
ATOM   9653  CD1 ILE A 619      26.928 -10.165  18.494  1.00  1.000          C  
ATOM   9654  H   ILE A 619      31.788  -9.933  18.358  1.00  0.980          H  
ATOM   9655  HA  ILE A 619      30.049  -8.446  16.536  1.00  0.800          H  
ATOM   9656  HB  ILE A 619      29.182  -9.040  19.374  1.00  1.200          H  
ATOM   9657 1HG1 ILE A 619      27.783  -9.419  16.735  1.00  1.200          H  
ATOM   9658 2HG1 ILE A 619      28.712 -10.698  17.520  1.00  1.200          H  
ATOM   9659 1HG2 ILE A 619      27.327  -7.412  18.767  1.00  1.200          H  
ATOM   9660 2HG2 ILE A 619      28.845  -6.597  18.657  1.00  1.200          H  
ATOM   9661 3HG2 ILE A 619      28.072  -7.144  17.192  1.00  1.200          H  
ATOM   9662 1HD1 ILE A 619      26.371 -10.888  17.940  1.00  1.200          H  
ATOM   9663 2HD1 ILE A 619      27.247 -10.575  19.445  1.00  1.200          H  
ATOM   9664 3HD1 ILE A 619      26.294  -9.323  18.682  1.00  1.200          H  
ATOM   9665  N   VAL A 620      31.583  -7.505  19.337  1.00  0.710          N  
ATOM   9666  CA  VAL A 620      32.365  -6.371  19.826  1.00  0.540          C  
ATOM   9667  C   VAL A 620      33.793  -6.812  20.108  1.00  0.570          C  
ATOM   9668  O   VAL A 620      34.033  -7.774  20.844  1.00  0.630          O  
ATOM   9669  CB  VAL A 620      31.752  -5.705  21.084  1.00  0.820          C  
ATOM   9670  CG1 VAL A 620      32.627  -4.542  21.541  1.00  0.820          C  
ATOM   9671  CG2 VAL A 620      30.385  -5.190  20.775  1.00  0.820          C  
ATOM   9672  H   VAL A 620      31.426  -8.309  19.928  1.00  0.850          H  
ATOM   9673  HA  VAL A 620      32.408  -5.614  19.049  1.00  0.650          H  
ATOM   9674  HB  VAL A 620      31.704  -6.425  21.902  1.00  0.990          H  
ATOM   9675 1HG1 VAL A 620      32.190  -4.074  22.416  1.00  0.990          H  
ATOM   9676 2HG1 VAL A 620      33.628  -4.889  21.791  1.00  0.990          H  
ATOM   9677 3HG1 VAL A 620      32.683  -3.811  20.736  1.00  0.990          H  
ATOM   9678 1HG2 VAL A 620      29.995  -4.722  21.636  1.00  0.990          H  
ATOM   9679 2HG2 VAL A 620      30.422  -4.470  19.971  1.00  0.990          H  
ATOM   9680 3HG2 VAL A 620      29.759  -6.009  20.503  1.00  0.990          H  
ATOM   9681  N   ILE A 621      34.723  -6.096  19.496  1.00  0.570          N  
ATOM   9682  CA  ILE A 621      36.148  -6.325  19.613  1.00  0.640          C  
ATOM   9683  C   ILE A 621      36.796  -5.607  20.762  1.00  0.580          C  
ATOM   9684  O   ILE A 621      36.685  -4.396  20.897  1.00  0.510          O  
ATOM   9685  CB  ILE A 621      36.860  -5.956  18.291  1.00  0.870          C  
ATOM   9686  CG1 ILE A 621      36.417  -6.981  17.206  1.00  0.870          C  
ATOM   9687  CG2 ILE A 621      38.388  -5.734  18.459  1.00  0.870          C  
ATOM   9688  CD1 ILE A 621      36.879  -6.673  15.814  1.00  0.870          C  
ATOM   9689  H   ILE A 621      34.411  -5.305  18.924  1.00  0.680          H  
ATOM   9690  HA  ILE A 621      36.296  -7.392  19.773  1.00  0.770          H  
ATOM   9691  HB  ILE A 621      36.447  -5.003  17.947  1.00  1.040          H  
ATOM   9692 1HG1 ILE A 621      36.780  -7.962  17.475  1.00  1.040          H  
ATOM   9693 2HG1 ILE A 621      35.324  -7.017  17.188  1.00  1.040          H  
ATOM   9694 1HG2 ILE A 621      38.837  -5.437  17.513  1.00  1.040          H  
ATOM   9695 2HG2 ILE A 621      38.578  -4.941  19.181  1.00  1.040          H  
ATOM   9696 3HG2 ILE A 621      38.841  -6.600  18.801  1.00  1.040          H  
ATOM   9697 1HD1 ILE A 621      36.508  -7.444  15.137  1.00  1.040          H  
ATOM   9698 2HD1 ILE A 621      36.506  -5.726  15.493  1.00  1.040          H  
ATOM   9699 3HD1 ILE A 621      37.950  -6.656  15.781  1.00  1.040          H  
ATOM   9700  N   LYS A 622      37.504  -6.364  21.587  1.00  0.720          N  
ATOM   9701  CA  LYS A 622      38.216  -5.777  22.697  1.00  0.760          C  
ATOM   9702  C   LYS A 622      39.247  -4.791  22.181  1.00  0.720          C  
ATOM   9703  O   LYS A 622      40.120  -5.125  21.370  1.00  0.790          O  
ATOM   9704  CB  LYS A 622      38.902  -6.853  23.544  1.00  1.050          C  
ATOM   9705  CG  LYS A 622      39.621  -6.329  24.785  1.00  1.050          C  
ATOM   9706  CD  LYS A 622      40.222  -7.470  25.600  1.00  1.050          C  
ATOM   9707  CE  LYS A 622      40.958  -6.949  26.830  1.00  1.050          C  
ATOM   9708  NZ  LYS A 622      41.557  -8.056  27.632  1.00  1.050          N  
ATOM   9709  H   LYS A 622      37.534  -7.361  21.432  1.00  0.860          H  
ATOM   9710  HA  LYS A 622      37.506  -5.232  23.319  1.00  0.910          H  
ATOM   9711 1HB  LYS A 622      38.168  -7.593  23.860  1.00  1.260          H  
ATOM   9712 2HB  LYS A 622      39.649  -7.365  22.950  1.00  1.260          H  
ATOM   9713 1HG  LYS A 622      40.432  -5.661  24.481  1.00  1.260          H  
ATOM   9714 2HG  LYS A 622      38.924  -5.766  25.405  1.00  1.260          H  
ATOM   9715 1HD  LYS A 622      39.433  -8.152  25.917  1.00  1.260          H  
ATOM   9716 2HD  LYS A 622      40.928  -8.019  24.974  1.00  1.260          H  
ATOM   9717 1HE  LYS A 622      41.754  -6.274  26.508  1.00  1.260          H  
ATOM   9718 2HE  LYS A 622      40.259  -6.397  27.457  1.00  1.260          H  
ATOM   9719 1HZ  LYS A 622      42.035  -7.671  28.435  1.00  1.260          H  
ATOM   9720 2HZ  LYS A 622      40.827  -8.682  27.945  1.00  1.260          H  
ATOM   9721 3HZ  LYS A 622      42.216  -8.566  27.061  1.00  1.260          H  
ATOM   9722  N   THR A 623      39.215  -3.599  22.728  1.00  0.740          N  
ATOM   9723  CA  THR A 623      40.116  -2.537  22.360  1.00  0.780          C  
ATOM   9724  C   THR A 623      41.434  -2.746  23.032  1.00  0.820          C  
ATOM   9725  O   THR A 623      41.738  -2.092  24.034  1.00  0.940          O  
ATOM   9726  CB  THR A 623      39.541  -1.211  22.800  1.00  1.080          C  
ATOM   9727  OG1 THR A 623      39.260  -1.283  24.195  1.00  1.080          O  
ATOM   9728  CG2 THR A 623      38.341  -0.977  22.040  1.00  1.080          C  
ATOM   9729  H   THR A 623      38.498  -3.390  23.412  1.00  0.890          H  
ATOM   9730  HA  THR A 623      40.265  -2.546  21.280  1.00  0.940          H  
ATOM   9731  HB  THR A 623      40.205  -0.428  22.634  1.00  1.290          H  
ATOM   9732  HG1 THR A 623      40.127  -1.350  24.665  1.00  1.290          H  
ATOM   9733 1HG2 THR A 623      37.880  -0.038  22.347  1.00  1.290          H  
ATOM   9734 2HG2 THR A 623      38.577  -0.935  20.977  1.00  1.290          H  
ATOM   9735 3HG2 THR A 623      37.675  -1.796  22.228  1.00  1.290          H  
ATOM   9736  N   THR A 624      42.210  -3.679  22.503  1.00  0.890          N  
ATOM   9737  CA  THR A 624      43.472  -4.110  23.107  1.00  1.010          C  
ATOM   9738  C   THR A 624      44.554  -3.053  22.923  1.00  1.040          C  
ATOM   9739  O   THR A 624      45.528  -3.209  22.190  1.00  1.140          O  
ATOM   9740  CB  THR A 624      43.907  -5.465  22.505  1.00  1.370          C  
ATOM   9741  OG1 THR A 624      42.861  -6.427  22.733  1.00  1.370          O  
ATOM   9742  CG2 THR A 624      45.201  -5.999  23.141  1.00  1.370          C  
ATOM   9743  H   THR A 624      41.818  -4.160  21.694  1.00  1.070          H  
ATOM   9744  HA  THR A 624      43.313  -4.246  24.176  1.00  1.210          H  
ATOM   9745  HB  THR A 624      44.060  -5.349  21.472  1.00  1.640          H  
ATOM   9746  HG1 THR A 624      42.068  -6.165  22.241  1.00  1.640          H  
ATOM   9747 1HG2 THR A 624      45.445  -6.957  22.682  1.00  1.640          H  
ATOM   9748 2HG2 THR A 624      46.042  -5.332  22.995  1.00  1.640          H  
ATOM   9749 3HG2 THR A 624      45.044  -6.137  24.208  1.00  1.640          H  
ATOM   9750  N   PHE A 625      44.359  -1.976  23.658  1.00  1.050          N  
ATOM   9751  CA  PHE A 625      45.174  -0.796  23.661  1.00  1.180          C  
ATOM   9752  C   PHE A 625      45.531  -0.434  25.116  1.00  1.320          C  
ATOM   9753  O   PHE A 625      44.764   0.302  25.739  1.00  1.380          O  
ATOM   9754  CB  PHE A 625      44.334   0.303  23.022  1.00  1.600          C  
ATOM   9755  CG  PHE A 625      43.869  -0.051  21.594  1.00  1.600          C  
ATOM   9756  CD1 PHE A 625      42.573   0.075  21.297  1.00  1.600          C  
ATOM   9757  CD2 PHE A 625      44.702  -0.569  20.609  1.00  1.600          C  
ATOM   9758  CE1 PHE A 625      42.072  -0.279  20.080  1.00  1.600          C  
ATOM   9759  CE2 PHE A 625      44.224  -0.900  19.383  1.00  1.600          C  
ATOM   9760  CZ  PHE A 625      42.898  -0.760  19.114  1.00  1.600          C  
ATOM   9761  H   PHE A 625      43.507  -1.976  24.212  1.00  1.260          H  
ATOM   9762  HA  PHE A 625      46.072  -0.963  23.072  1.00  1.420          H  
ATOM   9763 1HB  PHE A 625      43.435   0.415  23.626  1.00  1.920          H  
ATOM   9764 2HB  PHE A 625      44.810   1.254  23.043  1.00  1.920          H  
ATOM   9765  HD1 PHE A 625      41.938   0.471  22.062  1.00  1.920          H  
ATOM   9766  HD2 PHE A 625      45.749  -0.725  20.815  1.00  1.920          H  
ATOM   9767  HE1 PHE A 625      41.020  -0.173  19.887  1.00  1.920          H  
ATOM   9768  HE2 PHE A 625      44.903  -1.290  18.631  1.00  1.920          H  
ATOM   9769  HZ  PHE A 625      42.505  -1.039  18.138  1.00  1.920          H  
ATOM   9770  N   PRO A 626      46.616  -0.992  25.699  1.00  1.510          N  
ATOM   9771  CA  PRO A 626      47.103  -0.832  27.073  1.00  1.690          C  
ATOM   9772  C   PRO A 626      47.479   0.612  27.357  1.00  1.490          C  
ATOM   9773  O   PRO A 626      47.780   1.355  26.408  1.00  1.350          O  
ATOM   9774  CB  PRO A 626      48.349  -1.730  27.106  1.00  2.540          C  
ATOM   9775  CG  PRO A 626      48.166  -2.700  25.977  1.00  2.540          C  
ATOM   9776  CD  PRO A 626      47.447  -1.927  24.911  1.00  2.540          C  
ATOM   9777  HA  PRO A 626      46.338  -1.184  27.784  1.00  2.030          H  
ATOM   9778 1HB  PRO A 626      49.258  -1.122  26.994  1.00  3.040          H  
ATOM   9779 2HB  PRO A 626      48.422  -2.230  28.085  1.00  3.040          H  
ATOM   9780 1HG  PRO A 626      49.147  -3.072  25.624  1.00  3.040          H  
ATOM   9781 2HG  PRO A 626      47.603  -3.583  26.309  1.00  3.040          H  
ATOM   9782 1HD  PRO A 626      48.162  -1.377  24.278  1.00  3.040          H  
ATOM   9783 2HD  PRO A 626      46.863  -2.645  24.348  1.00  3.040          H  
ATOM   9784  N   GLU A 627      47.510   0.983  28.647  1.00  1.560          N  
ATOM   9785  CA  GLU A 627      47.883   2.322  29.133  1.00  1.450          C  
ATOM   9786  C   GLU A 627      49.106   2.908  28.415  1.00  1.390          C  
ATOM   9787  O   GLU A 627      49.160   4.115  28.129  1.00  1.290          O  
ATOM   9788  CB  GLU A 627      48.111   2.258  30.642  1.00  2.070          C  
ATOM   9789  CG  GLU A 627      46.816   1.996  31.443  1.00  2.070          C  
ATOM   9790  CD  GLU A 627      46.408   0.538  31.468  1.00  2.070          C  
ATOM   9791  OE1 GLU A 627      47.156  -0.273  30.957  1.00  2.070          O  
ATOM   9792  OE2 GLU A 627      45.357   0.237  31.966  1.00  2.070          O  
ATOM   9793  H   GLU A 627      47.251   0.290  29.356  1.00  1.870          H  
ATOM   9794  HA  GLU A 627      47.040   2.977  28.971  1.00  1.740          H  
ATOM   9795 1HB  GLU A 627      48.826   1.470  30.874  1.00  2.490          H  
ATOM   9796 2HB  GLU A 627      48.536   3.200  30.987  1.00  2.490          H  
ATOM   9797 1HG  GLU A 627      46.959   2.339  32.467  1.00  2.490          H  
ATOM   9798 2HG  GLU A 627      46.008   2.583  31.002  1.00  2.490          H  
ATOM   9799  N   GLU A 628      50.051   2.029  28.052  1.00  1.540          N  
ATOM   9800  CA  GLU A 628      51.291   2.376  27.369  1.00  1.620          C  
ATOM   9801  C   GLU A 628      51.004   3.194  26.118  1.00  1.500          C  
ATOM   9802  O   GLU A 628      51.807   4.041  25.732  1.00  1.530          O  
ATOM   9803  CB  GLU A 628      52.049   1.107  26.998  1.00  2.240          C  
ATOM   9804  CG  GLU A 628      53.425   1.320  26.375  1.00  2.240          C  
ATOM   9805  CD  GLU A 628      54.112   0.016  26.144  1.00  2.240          C  
ATOM   9806  OE1 GLU A 628      53.504  -0.998  26.410  1.00  2.240          O  
ATOM   9807  OE2 GLU A 628      55.250  -0.021  25.707  1.00  2.240          O  
ATOM   9808  H   GLU A 628      49.926   1.067  28.337  1.00  1.850          H  
ATOM   9809  HA  GLU A 628      51.904   2.974  28.042  1.00  1.940          H  
ATOM   9810 1HB  GLU A 628      52.176   0.492  27.888  1.00  2.680          H  
ATOM   9811 2HB  GLU A 628      51.452   0.532  26.287  1.00  2.680          H  
ATOM   9812 1HG  GLU A 628      53.317   1.836  25.421  1.00  2.680          H  
ATOM   9813 2HG  GLU A 628      54.027   1.945  27.032  1.00  2.680          H  
ATOM   9814  N   LEU A 629      49.909   2.892  25.434  1.00  1.430          N  
ATOM   9815  CA  LEU A 629      49.523   3.630  24.254  1.00  1.360          C  
ATOM   9816  C   LEU A 629      48.363   4.585  24.449  1.00  1.140          C  
ATOM   9817  O   LEU A 629      48.251   5.587  23.738  1.00  1.120          O  
ATOM   9818  CB  LEU A 629      49.175   2.687  23.171  1.00  1.930          C  
ATOM   9819  CG  LEU A 629      50.192   2.424  22.131  1.00  1.930          C  
ATOM   9820  CD1 LEU A 629      50.158   3.667  21.213  1.00  1.930          C  
ATOM   9821  CD2 LEU A 629      51.587   2.115  22.713  1.00  1.930          C  
ATOM   9822  H   LEU A 629      49.290   2.156  25.767  1.00  1.720          H  
ATOM   9823  HA  LEU A 629      50.368   4.225  23.963  1.00  1.630          H  
ATOM   9824 1HB  LEU A 629      48.856   1.740  23.611  1.00  2.320          H  
ATOM   9825 2HB  LEU A 629      48.348   3.146  22.696  1.00  2.320          H  
ATOM   9826  HG  LEU A 629      49.906   1.584  21.583  1.00  2.320          H  
ATOM   9827 1HD1 LEU A 629      50.788   3.549  20.431  1.00  2.320          H  
ATOM   9828 2HD1 LEU A 629      49.160   3.810  20.822  1.00  2.320          H  
ATOM   9829 3HD1 LEU A 629      50.438   4.541  21.741  1.00  2.320          H  
ATOM   9830 1HD2 LEU A 629      52.272   1.910  21.904  1.00  2.320          H  
ATOM   9831 2HD2 LEU A 629      51.978   2.940  23.293  1.00  2.320          H  
ATOM   9832 3HD2 LEU A 629      51.524   1.232  23.352  1.00  2.320          H  
ATOM   9833  N   GLN A 630      47.533   4.328  25.456  1.00  1.040          N  
ATOM   9834  CA  GLN A 630      46.371   5.177  25.734  1.00  0.940          C  
ATOM   9835  C   GLN A 630      46.861   6.589  26.023  1.00  0.960          C  
ATOM   9836  O   GLN A 630      46.217   7.575  25.672  1.00  0.920          O  
ATOM   9837  CB  GLN A 630      45.598   4.689  26.953  1.00  1.360          C  
ATOM   9838  CG  GLN A 630      44.894   3.380  26.771  1.00  1.360          C  
ATOM   9839  CD  GLN A 630      44.313   2.866  28.067  1.00  1.360          C  
ATOM   9840  OE1 GLN A 630      44.102   3.636  29.012  1.00  1.360          O  
ATOM   9841  NE2 GLN A 630      44.077   1.570  28.122  1.00  1.360          N  
ATOM   9842  H   GLN A 630      47.680   3.462  25.982  1.00  1.250          H  
ATOM   9843  HA  GLN A 630      45.718   5.189  24.864  1.00  1.130          H  
ATOM   9844 1HB  GLN A 630      46.266   4.628  27.791  1.00  1.630          H  
ATOM   9845 2HB  GLN A 630      44.840   5.427  27.208  1.00  1.630          H  
ATOM   9846 1HG  GLN A 630      44.083   3.505  26.058  1.00  1.630          H  
ATOM   9847 2HG  GLN A 630      45.598   2.652  26.395  1.00  1.630          H  
ATOM   9848 1HE2 GLN A 630      43.703   1.154  28.951  1.00  1.630          H  
ATOM   9849 2HE2 GLN A 630      44.290   0.994  27.305  1.00  1.630          H  
ATOM   9850  N   ARG A 631      48.048   6.684  26.619  1.00  1.070          N  
ATOM   9851  CA  ARG A 631      48.681   7.953  26.948  1.00  1.160          C  
ATOM   9852  C   ARG A 631      48.912   8.868  25.730  1.00  1.140          C  
ATOM   9853  O   ARG A 631      49.144  10.064  25.904  1.00  1.240          O  
ATOM   9854  CB  ARG A 631      50.030   7.710  27.606  1.00  1.590          C  
ATOM   9855  CG  ARG A 631      51.073   7.117  26.676  1.00  1.590          C  
ATOM   9856  CD  ARG A 631      52.327   6.762  27.366  1.00  1.590          C  
ATOM   9857  NE  ARG A 631      53.051   7.951  27.808  1.00  1.590          N  
ATOM   9858  CZ  ARG A 631      54.172   7.954  28.561  1.00  1.590          C  
ATOM   9859  NH1 ARG A 631      54.711   6.822  28.971  1.00  1.590          N  
ATOM   9860  NH2 ARG A 631      54.736   9.107  28.888  1.00  1.590          N  
ATOM   9861  H   ARG A 631      48.497   5.816  26.942  1.00  1.280          H  
ATOM   9862  HA  ARG A 631      48.037   8.475  27.654  1.00  1.390          H  
ATOM   9863 1HB  ARG A 631      50.418   8.642  28.006  1.00  1.910          H  
ATOM   9864 2HB  ARG A 631      49.905   7.014  28.436  1.00  1.910          H  
ATOM   9865 1HG  ARG A 631      50.671   6.234  26.190  1.00  1.910          H  
ATOM   9866 2HG  ARG A 631      51.337   7.854  25.926  1.00  1.910          H  
ATOM   9867 1HD  ARG A 631      52.092   6.146  28.234  1.00  1.910          H  
ATOM   9868 2HD  ARG A 631      52.963   6.201  26.684  1.00  1.910          H  
ATOM   9869  HE  ARG A 631      52.683   8.847  27.513  1.00  1.910          H  
ATOM   9870 1HH1 ARG A 631      54.290   5.940  28.725  1.00  1.910          H  
ATOM   9871 2HH1 ARG A 631      55.550   6.835  29.534  1.00  1.910          H  
ATOM   9872 1HH2 ARG A 631      54.326   9.977  28.575  1.00  1.910          H  
ATOM   9873 2HH2 ARG A 631      55.575   9.121  29.449  1.00  1.910          H  
ATOM   9874  N   PHE A 632      48.909   8.317  24.507  1.00  1.060          N  
ATOM   9875  CA  PHE A 632      49.137   9.132  23.318  1.00  1.090          C  
ATOM   9876  C   PHE A 632      47.833   9.464  22.590  1.00  1.050          C  
ATOM   9877  O   PHE A 632      47.857  10.097  21.530  1.00  1.160          O  
ATOM   9878  CB  PHE A 632      50.043   8.402  22.326  1.00  1.510          C  
ATOM   9879  CG  PHE A 632      51.415   8.104  22.834  1.00  1.510          C  
ATOM   9880  CD1 PHE A 632      51.721   6.828  23.191  1.00  1.510          C  
ATOM   9881  CD2 PHE A 632      52.388   9.079  22.961  1.00  1.510          C  
ATOM   9882  CE1 PHE A 632      52.954   6.483  23.664  1.00  1.510          C  
ATOM   9883  CE2 PHE A 632      53.644   8.751  23.440  1.00  1.510          C  
ATOM   9884  CZ  PHE A 632      53.925   7.444  23.792  1.00  1.510          C  
ATOM   9885  H   PHE A 632      48.710   7.321  24.391  1.00  1.270          H  
ATOM   9886  HA  PHE A 632      49.609  10.065  23.621  1.00  1.310          H  
ATOM   9887 1HB  PHE A 632      49.569   7.455  22.060  1.00  1.820          H  
ATOM   9888 2HB  PHE A 632      50.134   8.986  21.415  1.00  1.820          H  
ATOM   9889  HD1 PHE A 632      50.961   6.094  23.096  1.00  1.820          H  
ATOM   9890  HD2 PHE A 632      52.158  10.109  22.684  1.00  1.820          H  
ATOM   9891  HE1 PHE A 632      53.157   5.444  23.945  1.00  1.820          H  
ATOM   9892  HE2 PHE A 632      54.412   9.520  23.542  1.00  1.820          H  
ATOM   9893  HZ  PHE A 632      54.910   7.177  24.173  1.00  1.820          H  
ATOM   9894  N   MET A 633      46.703   9.024  23.137  1.00  0.950          N  
ATOM   9895  CA  MET A 633      45.408   9.263  22.524  1.00  0.920          C  
ATOM   9896  C   MET A 633      44.831  10.628  22.882  1.00  0.890          C  
ATOM   9897  O   MET A 633      45.058  11.118  23.987  1.00  0.940          O  
ATOM   9898  CB  MET A 633      44.413   8.187  22.942  1.00  1.300          C  
ATOM   9899  CG  MET A 633      44.719   6.819  22.410  1.00  1.300          C  
ATOM   9900  SD  MET A 633      44.660   6.786  20.622  1.00  1.300          S  
ATOM   9901  CE  MET A 633      42.918   6.994  20.280  1.00  1.300          C  
ATOM   9902  H   MET A 633      46.731   8.524  24.030  1.00  1.140          H  
ATOM   9903  HA  MET A 633      45.558   9.178  21.461  1.00  1.100          H  
ATOM   9904 1HB  MET A 633      44.429   8.107  24.027  1.00  1.560          H  
ATOM   9905 2HB  MET A 633      43.406   8.487  22.675  1.00  1.560          H  
ATOM   9906 1HG  MET A 633      45.725   6.528  22.727  1.00  1.560          H  
ATOM   9907 2HG  MET A 633      44.008   6.094  22.806  1.00  1.560          H  
ATOM   9908 1HE  MET A 633      42.756   6.994  19.220  1.00  1.560          H  
ATOM   9909 2HE  MET A 633      42.359   6.178  20.730  1.00  1.560          H  
ATOM   9910 3HE  MET A 633      42.560   7.929  20.680  1.00  1.560          H  
ATOM   9911  N   PRO A 634      44.088  11.280  21.971  1.00  0.870          N  
ATOM   9912  CA  PRO A 634      43.314  12.477  22.227  1.00  0.880          C  
ATOM   9913  C   PRO A 634      42.271  12.202  23.299  1.00  0.790          C  
ATOM   9914  O   PRO A 634      41.763  11.085  23.397  1.00  0.710          O  
ATOM   9915  CB  PRO A 634      42.646  12.755  20.874  1.00  1.320          C  
ATOM   9916  CG  PRO A 634      43.544  12.100  19.854  1.00  1.320          C  
ATOM   9917  CD  PRO A 634      44.102  10.874  20.542  1.00  1.320          C  
ATOM   9918  HA  PRO A 634      43.986  13.294  22.528  1.00  1.060          H  
ATOM   9919 1HB  PRO A 634      41.621  12.346  20.875  1.00  1.580          H  
ATOM   9920 2HB  PRO A 634      42.551  13.841  20.721  1.00  1.580          H  
ATOM   9921 1HG  PRO A 634      42.967  11.858  18.949  1.00  1.580          H  
ATOM   9922 2HG  PRO A 634      44.335  12.799  19.544  1.00  1.580          H  
ATOM   9923 1HD  PRO A 634      43.475  10.001  20.372  1.00  1.580          H  
ATOM   9924 2HD  PRO A 634      45.130  10.750  20.162  1.00  1.580          H  
ATOM   9925  N   GLN A 635      41.934  13.221  24.073  1.00  0.840          N  
ATOM   9926  CA  GLN A 635      40.912  13.085  25.100  1.00  0.810          C  
ATOM   9927  C   GLN A 635      39.550  12.838  24.476  1.00  0.800          C  
ATOM   9928  O   GLN A 635      39.119  13.587  23.599  1.00  0.870          O  
ATOM   9929  CB  GLN A 635      40.848  14.352  25.967  1.00  1.150          C  
ATOM   9930  CG  GLN A 635      39.754  14.341  27.058  1.00  1.150          C  
ATOM   9931  CD  GLN A 635      40.035  13.362  28.178  1.00  1.150          C  
ATOM   9932  OE1 GLN A 635      41.107  13.410  28.789  1.00  1.150          O  
ATOM   9933  NE2 GLN A 635      39.090  12.462  28.450  1.00  1.150          N  
ATOM   9934  H   GLN A 635      42.396  14.110  23.949  1.00  1.010          H  
ATOM   9935  HA  GLN A 635      41.162  12.232  25.730  1.00  0.970          H  
ATOM   9936 1HB  GLN A 635      41.808  14.502  26.458  1.00  1.380          H  
ATOM   9937 2HB  GLN A 635      40.668  15.216  25.329  1.00  1.380          H  
ATOM   9938 1HG  GLN A 635      39.704  15.335  27.496  1.00  1.380          H  
ATOM   9939 2HG  GLN A 635      38.786  14.091  26.621  1.00  1.380          H  
ATOM   9940 1HE2 GLN A 635      39.229  11.790  29.180  1.00  1.380          H  
ATOM   9941 2HE2 GLN A 635      38.214  12.428  27.908  1.00  1.380          H  
ATOM   9942  N   THR A 636      38.865  11.809  24.957  1.00  0.780          N  
ATOM   9943  CA  THR A 636      37.536  11.471  24.475  1.00  0.840          C  
ATOM   9944  C   THR A 636      36.469  11.464  25.573  1.00  0.830          C  
ATOM   9945  O   THR A 636      36.724  11.810  26.733  1.00  0.830          O  
ATOM   9946  CB  THR A 636      37.554  10.124  23.736  1.00  1.150          C  
ATOM   9947  OG1 THR A 636      36.274   9.930  23.094  1.00  1.150          O  
ATOM   9948  CG2 THR A 636      37.883   8.976  24.699  1.00  1.150          C  
ATOM   9949  H   THR A 636      39.306  11.216  25.645  1.00  0.940          H  
ATOM   9950  HA  THR A 636      37.241  12.229  23.750  1.00  1.010          H  
ATOM   9951  HB  THR A 636      38.323  10.151  22.962  1.00  1.380          H  
ATOM   9952  HG1 THR A 636      36.257  10.447  22.271  1.00  1.380          H  
ATOM   9953 1HG2 THR A 636      37.900   8.037  24.148  1.00  1.380          H  
ATOM   9954 2HG2 THR A 636      38.863   9.150  25.139  1.00  1.380          H  
ATOM   9955 3HG2 THR A 636      37.176   8.906  25.481  1.00  1.380          H  
ATOM   9956  N   GLU A 637      35.249  11.086  25.183  1.00  0.870          N  
ATOM   9957  CA  GLU A 637      34.099  11.047  26.093  1.00  0.900          C  
ATOM   9958  C   GLU A 637      33.864   9.683  26.744  1.00  0.820          C  
ATOM   9959  O   GLU A 637      32.921   9.497  27.510  1.00  0.820          O  
ATOM   9960  CB  GLU A 637      32.840  11.523  25.382  1.00  1.250          C  
ATOM   9961  CG  GLU A 637      32.890  13.001  24.957  1.00  1.250          C  
ATOM   9962  CD  GLU A 637      31.599  13.463  24.358  1.00  1.250          C  
ATOM   9963  OE1 GLU A 637      30.720  12.644  24.256  1.00  1.250          O  
ATOM   9964  OE2 GLU A 637      31.475  14.612  24.017  1.00  1.250          O  
ATOM   9965  H   GLU A 637      35.147  10.796  24.217  1.00  1.040          H  
ATOM   9966  HA  GLU A 637      34.295  11.755  26.899  1.00  1.080          H  
ATOM   9967 1HB  GLU A 637      32.678  10.920  24.488  1.00  1.500          H  
ATOM   9968 2HB  GLU A 637      31.977  11.384  26.033  1.00  1.500          H  
ATOM   9969 1HG  GLU A 637      33.116  13.611  25.830  1.00  1.500          H  
ATOM   9970 2HG  GLU A 637      33.694  13.136  24.235  1.00  1.500          H  
ATOM   9971  N   ASN A 638      34.723   8.725  26.431  1.00  0.780          N  
ATOM   9972  CA  ASN A 638      34.668   7.370  26.978  1.00  0.740          C  
ATOM   9973  C   ASN A 638      33.327   6.669  26.794  1.00  0.690          C  
ATOM   9974  O   ASN A 638      32.767   6.113  27.737  1.00  0.710          O  
ATOM   9975  CB  ASN A 638      35.060   7.386  28.438  1.00  1.050          C  
ATOM   9976  CG  ASN A 638      36.466   7.867  28.630  1.00  1.050          C  
ATOM   9977  OD1 ASN A 638      37.388   7.492  27.888  1.00  1.050          O  
ATOM   9978  ND2 ASN A 638      36.654   8.699  29.624  1.00  1.050          N  
ATOM   9979  H   ASN A 638      35.457   8.968  25.785  1.00  0.940          H  
ATOM   9980  HA  ASN A 638      35.404   6.767  26.443  1.00  0.890          H  
ATOM   9981 1HB  ASN A 638      34.382   8.022  29.004  1.00  1.260          H  
ATOM   9982 2HB  ASN A 638      34.976   6.376  28.846  1.00  1.260          H  
ATOM   9983 1HD2 ASN A 638      37.566   9.062  29.814  1.00  1.260          H  
ATOM   9984 2HD2 ASN A 638      35.881   8.975  30.195  1.00  1.260          H  
ATOM   9985  N   VAL A 639      32.785   6.740  25.590  1.00  0.640          N  
ATOM   9986  CA  VAL A 639      31.534   6.067  25.294  1.00  0.600          C  
ATOM   9987  C   VAL A 639      31.800   4.600  25.068  1.00  0.590          C  
ATOM   9988  O   VAL A 639      32.673   4.241  24.277  1.00  0.590          O  
ATOM   9989  CB  VAL A 639      30.868   6.677  24.056  1.00  0.860          C  
ATOM   9990  CG1 VAL A 639      29.574   5.884  23.664  1.00  0.860          C  
ATOM   9991  CG2 VAL A 639      30.550   8.111  24.378  1.00  0.860          C  
ATOM   9992  H   VAL A 639      33.285   7.235  24.868  1.00  0.770          H  
ATOM   9993  HA  VAL A 639      30.864   6.176  26.142  1.00  0.720          H  
ATOM   9994  HB  VAL A 639      31.554   6.630  23.211  1.00  1.030          H  
ATOM   9995 1HG1 VAL A 639      29.114   6.329  22.792  1.00  1.030          H  
ATOM   9996 2HG1 VAL A 639      29.819   4.847  23.430  1.00  1.030          H  
ATOM   9997 3HG1 VAL A 639      28.859   5.904  24.494  1.00  1.030          H  
ATOM   9998 1HG2 VAL A 639      30.098   8.572  23.521  1.00  1.030          H  
ATOM   9999 2HG2 VAL A 639      29.863   8.149  25.225  1.00  1.030          H  
ATOM  10000 3HG2 VAL A 639      31.461   8.648  24.634  1.00  1.030          H  
ATOM  10001  N   HIS A 640      31.057   3.755  25.769  1.00  0.590          N  
ATOM  10002  CA  HIS A 640      31.248   2.327  25.622  1.00  0.570          C  
ATOM  10003  C   HIS A 640      30.016   1.674  25.003  1.00  0.490          C  
ATOM  10004  O   HIS A 640      30.131   0.619  24.366  1.00  0.460          O  
ATOM  10005  CB  HIS A 640      31.584   1.707  26.978  1.00  0.810          C  
ATOM  10006  CG  HIS A 640      32.855   2.272  27.577  1.00  0.810          C  
ATOM  10007  ND1 HIS A 640      34.104   2.031  27.040  1.00  0.810          N  
ATOM  10008  CD2 HIS A 640      33.057   3.062  28.656  1.00  0.810          C  
ATOM  10009  CE1 HIS A 640      35.017   2.653  27.770  1.00  0.810          C  
ATOM  10010  NE2 HIS A 640      34.410   3.280  28.756  1.00  0.810          N  
ATOM  10011  H   HIS A 640      30.341   4.133  26.392  1.00  0.710          H  
ATOM  10012  HA  HIS A 640      32.085   2.134  24.953  1.00  0.680          H  
ATOM  10013 1HB  HIS A 640      30.762   1.884  27.679  1.00  0.970          H  
ATOM  10014 2HB  HIS A 640      31.699   0.630  26.871  1.00  0.970          H  
ATOM  10015  HD1 HIS A 640      34.270   1.766  26.088  1.00  0.970          H  
ATOM  10016  HD2 HIS A 640      32.376   3.507  29.384  1.00  0.970          H  
ATOM  10017  HE1 HIS A 640      36.073   2.589  27.509  1.00  0.970          H  
ATOM  10018  N   THR A 641      28.852   2.315  25.176  1.00  0.490          N  
ATOM  10019  CA  THR A 641      27.593   1.793  24.648  1.00  0.440          C  
ATOM  10020  C   THR A 641      26.780   2.896  23.975  1.00  0.430          C  
ATOM  10021  O   THR A 641      26.751   4.037  24.452  1.00  0.460          O  
ATOM  10022  CB  THR A 641      26.719   1.096  25.744  1.00  0.640          C  
ATOM  10023  OG1 THR A 641      27.444   0.003  26.338  1.00  0.640          O  
ATOM  10024  CG2 THR A 641      25.378   0.532  25.146  1.00  0.640          C  
ATOM  10025  H   THR A 641      28.828   3.169  25.734  1.00  0.590          H  
ATOM  10026  HA  THR A 641      27.828   1.049  23.896  1.00  0.530          H  
ATOM  10027  HB  THR A 641      26.488   1.801  26.500  1.00  0.760          H  
ATOM  10028  HG1 THR A 641      26.965  -0.326  27.125  1.00  0.760          H  
ATOM  10029 1HG2 THR A 641      24.810   0.061  25.932  1.00  0.760          H  
ATOM  10030 2HG2 THR A 641      24.779   1.323  24.722  1.00  0.760          H  
ATOM  10031 3HG2 THR A 641      25.601  -0.207  24.374  1.00  0.760          H  
ATOM  10032  N   ILE A 642      26.154   2.540  22.863  1.00  0.370          N  
ATOM  10033  CA  ILE A 642      25.214   3.379  22.144  1.00  0.350          C  
ATOM  10034  C   ILE A 642      23.875   2.658  22.063  1.00  0.330          C  
ATOM  10035  O   ILE A 642      23.826   1.483  21.710  1.00  0.310          O  
ATOM  10036  CB  ILE A 642      25.708   3.723  20.729  1.00  0.500          C  
ATOM  10037  CG1 ILE A 642      27.029   4.506  20.835  1.00  0.500          C  
ATOM  10038  CG2 ILE A 642      24.617   4.509  19.953  1.00  0.500          C  
ATOM  10039  CD1 ILE A 642      27.715   4.694  19.564  1.00  0.500          C  
ATOM  10040  H   ILE A 642      26.315   1.587  22.526  1.00  0.440          H  
ATOM  10041  HA  ILE A 642      25.074   4.304  22.694  1.00  0.420          H  
ATOM  10042  HB  ILE A 642      25.926   2.800  20.198  1.00  0.600          H  
ATOM  10043 1HG1 ILE A 642      26.840   5.473  21.265  1.00  0.600          H  
ATOM  10044 2HG1 ILE A 642      27.699   3.966  21.493  1.00  0.600          H  
ATOM  10045 1HG2 ILE A 642      24.958   4.730  18.956  1.00  0.600          H  
ATOM  10046 2HG2 ILE A 642      23.711   3.914  19.877  1.00  0.600          H  
ATOM  10047 3HG2 ILE A 642      24.393   5.442  20.478  1.00  0.600          H  
ATOM  10048 1HD1 ILE A 642      28.633   5.228  19.735  1.00  0.600          H  
ATOM  10049 2HD1 ILE A 642      27.930   3.717  19.143  1.00  0.600          H  
ATOM  10050 3HD1 ILE A 642      27.109   5.261  18.869  1.00  0.600          H  
ATOM  10051  N   ILE A 643      22.808   3.338  22.431  1.00  0.350          N  
ATOM  10052  CA  ILE A 643      21.475   2.773  22.377  1.00  0.350          C  
ATOM  10053  C   ILE A 643      20.680   3.462  21.290  1.00  0.320          C  
ATOM  10054  O   ILE A 643      20.630   4.690  21.227  1.00  0.340          O  
ATOM  10055  CB  ILE A 643      20.748   2.918  23.729  1.00  0.490          C  
ATOM  10056  CG1 ILE A 643      21.556   2.161  24.812  1.00  0.490          C  
ATOM  10057  CG2 ILE A 643      19.270   2.396  23.615  1.00  0.490          C  
ATOM  10058  CD1 ILE A 643      21.127   2.415  26.202  1.00  0.490          C  
ATOM  10059  H   ILE A 643      22.929   4.296  22.749  1.00  0.420          H  
ATOM  10060  HA  ILE A 643      21.544   1.716  22.128  1.00  0.420          H  
ATOM  10061  HB  ILE A 643      20.738   3.957  24.009  1.00  0.590          H  
ATOM  10062 1HG1 ILE A 643      21.485   1.113  24.632  1.00  0.590          H  
ATOM  10063 2HG1 ILE A 643      22.598   2.454  24.734  1.00  0.590          H  
ATOM  10064 1HG2 ILE A 643      18.755   2.505  24.558  1.00  0.590          H  
ATOM  10065 2HG2 ILE A 643      18.723   2.965  22.859  1.00  0.590          H  
ATOM  10066 3HG2 ILE A 643      19.281   1.341  23.330  1.00  0.590          H  
ATOM  10067 1HD1 ILE A 643      21.763   1.847  26.881  1.00  0.590          H  
ATOM  10068 2HD1 ILE A 643      21.223   3.470  26.412  1.00  0.590          H  
ATOM  10069 3HD1 ILE A 643      20.108   2.121  26.348  1.00  0.590          H  
ATOM  10070  N   LEU A 644      20.110   2.673  20.399  1.00  0.300          N  
ATOM  10071  CA  LEU A 644      19.308   3.204  19.316  1.00  0.280          C  
ATOM  10072  C   LEU A 644      17.831   2.962  19.626  1.00  0.320          C  
ATOM  10073  O   LEU A 644      17.401   1.829  19.867  1.00  0.370          O  
ATOM  10074  CB  LEU A 644      19.718   2.547  17.995  1.00  0.400          C  
ATOM  10075  CG  LEU A 644      21.242   2.620  17.622  1.00  0.400          C  
ATOM  10076  CD1 LEU A 644      21.451   1.941  16.260  1.00  0.400          C  
ATOM  10077  CD2 LEU A 644      21.760   4.063  17.635  1.00  0.400          C  
ATOM  10078  H   LEU A 644      20.236   1.663  20.488  1.00  0.360          H  
ATOM  10079  HA  LEU A 644      19.452   4.281  19.245  1.00  0.340          H  
ATOM  10080 1HB  LEU A 644      19.486   1.503  18.077  1.00  0.480          H  
ATOM  10081 2HB  LEU A 644      19.126   2.975  17.185  1.00  0.480          H  
ATOM  10082  HG  LEU A 644      21.806   2.049  18.360  1.00  0.480          H  
ATOM  10083 1HD1 LEU A 644      22.513   1.947  16.008  1.00  0.480          H  
ATOM  10084 2HD1 LEU A 644      21.099   0.913  16.321  1.00  0.480          H  
ATOM  10085 3HD1 LEU A 644      20.898   2.462  15.488  1.00  0.480          H  
ATOM  10086 1HD2 LEU A 644      22.817   4.052  17.391  1.00  0.480          H  
ATOM  10087 2HD2 LEU A 644      21.243   4.668  16.925  1.00  0.480          H  
ATOM  10088 3HD2 LEU A 644      21.633   4.495  18.622  1.00  0.480          H  
ATOM  10089  N   ASP A 645      17.056   4.040  19.680  1.00  0.340          N  
ATOM  10090  CA  ASP A 645      15.641   3.955  20.030  1.00  0.390          C  
ATOM  10091  C   ASP A 645      14.757   3.617  18.824  1.00  0.390          C  
ATOM  10092  O   ASP A 645      14.601   4.428  17.910  1.00  0.380          O  
ATOM  10093  CB  ASP A 645      15.134   5.267  20.637  1.00  0.530          C  
ATOM  10094  CG  ASP A 645      13.694   5.122  21.146  1.00  0.530          C  
ATOM  10095  OD1 ASP A 645      13.195   4.003  21.087  1.00  0.530          O  
ATOM  10096  OD2 ASP A 645      13.087   6.094  21.562  1.00  0.530          O  
ATOM  10097  H   ASP A 645      17.465   4.957  19.484  1.00  0.410          H  
ATOM  10098  HA  ASP A 645      15.517   3.160  20.770  1.00  0.470          H  
ATOM  10099 1HB  ASP A 645      15.793   5.574  21.453  1.00  0.630          H  
ATOM  10100 2HB  ASP A 645      15.164   6.041  19.889  1.00  0.630          H  
ATOM  10101  N   PHE A 646      14.206   2.408  18.801  1.00  0.410          N  
ATOM  10102  CA  PHE A 646      13.369   1.934  17.702  1.00  0.420          C  
ATOM  10103  C   PHE A 646      11.887   2.042  18.022  1.00  0.470          C  
ATOM  10104  O   PHE A 646      11.048   1.637  17.220  1.00  0.500          O  
ATOM  10105  CB  PHE A 646      13.702   0.491  17.326  1.00  0.580          C  
ATOM  10106  CG  PHE A 646      15.001   0.357  16.663  1.00  0.580          C  
ATOM  10107  CD1 PHE A 646      16.132   0.164  17.386  1.00  0.580          C  
ATOM  10108  CD2 PHE A 646      15.093   0.414  15.284  1.00  0.580          C  
ATOM  10109  CE1 PHE A 646      17.327   0.051  16.766  1.00  0.580          C  
ATOM  10110  CE2 PHE A 646      16.308   0.296  14.658  1.00  0.580          C  
ATOM  10111  CZ  PHE A 646      17.429   0.117  15.407  1.00  0.580          C  
ATOM  10112  H   PHE A 646      14.363   1.793  19.600  1.00  0.490          H  
ATOM  10113  HA  PHE A 646      13.581   2.554  16.839  1.00  0.500          H  
ATOM  10114 1HB  PHE A 646      13.715  -0.109  18.236  1.00  0.700          H  
ATOM  10115 2HB  PHE A 646      12.932   0.093  16.669  1.00  0.700          H  
ATOM  10116  HD1 PHE A 646      16.074   0.113  18.477  1.00  0.700          H  
ATOM  10117  HD2 PHE A 646      14.192   0.556  14.699  1.00  0.700          H  
ATOM  10118  HE1 PHE A 646      18.200  -0.088  17.360  1.00  0.700          H  
ATOM  10119  HE2 PHE A 646      16.381   0.349  13.573  1.00  0.700          H  
ATOM  10120  HZ  PHE A 646      18.399   0.026  14.929  1.00  0.700          H  
ATOM  10121  N   THR A 647      11.546   2.694  19.131  1.00  0.500          N  
ATOM  10122  CA  THR A 647      10.148   2.828  19.547  1.00  0.560          C  
ATOM  10123  C   THR A 647       9.299   3.428  18.430  1.00  0.570          C  
ATOM  10124  O   THR A 647       8.154   3.033  18.207  1.00  0.610          O  
ATOM  10125  CB  THR A 647      10.006   3.731  20.803  1.00  0.760          C  
ATOM  10126  OG1 THR A 647      10.746   3.173  21.892  1.00  0.760          O  
ATOM  10127  CG2 THR A 647       8.535   3.838  21.213  1.00  0.760          C  
ATOM  10128  H   THR A 647      12.281   3.060  19.753  1.00  0.600          H  
ATOM  10129  HA  THR A 647       9.764   1.832  19.781  1.00  0.670          H  
ATOM  10130  HB  THR A 647      10.399   4.727  20.586  1.00  0.910          H  
ATOM  10131  HG1 THR A 647      11.694   3.388  21.748  1.00  0.910          H  
ATOM  10132 1HG2 THR A 647       8.460   4.467  22.097  1.00  0.910          H  
ATOM  10133 2HG2 THR A 647       7.945   4.279  20.414  1.00  0.910          H  
ATOM  10134 3HG2 THR A 647       8.152   2.844  21.438  1.00  0.910          H  
ATOM  10135  N   GLN A 648       9.850   4.433  17.761  1.00  0.540          N  
ATOM  10136  CA  GLN A 648       9.179   5.169  16.703  1.00  0.550          C  
ATOM  10137  C   GLN A 648       9.463   4.648  15.281  1.00  0.520          C  
ATOM  10138  O   GLN A 648       9.076   5.299  14.307  1.00  0.540          O  
ATOM  10139  CB  GLN A 648       9.566   6.641  16.807  1.00  0.770          C  
ATOM  10140  CG  GLN A 648       9.095   7.320  18.100  1.00  0.770          C  
ATOM  10141  CD  GLN A 648       9.578   8.759  18.213  1.00  0.770          C  
ATOM  10142  OE1 GLN A 648      10.723   9.055  17.867  1.00  0.770          O  
ATOM  10143  NE2 GLN A 648       8.717   9.649  18.685  1.00  0.770          N  
ATOM  10144  H   GLN A 648      10.795   4.704  18.007  1.00  0.650          H  
ATOM  10145  HA  GLN A 648       8.106   5.086  16.870  1.00  0.660          H  
ATOM  10146 1HB  GLN A 648      10.654   6.735  16.738  1.00  0.920          H  
ATOM  10147 2HB  GLN A 648       9.133   7.181  15.969  1.00  0.920          H  
ATOM  10148 1HG  GLN A 648       8.006   7.320  18.119  1.00  0.920          H  
ATOM  10149 2HG  GLN A 648       9.481   6.764  18.953  1.00  0.920          H  
ATOM  10150 1HE2 GLN A 648       8.991  10.609  18.781  1.00  0.920          H  
ATOM  10151 2HE2 GLN A 648       7.796   9.367  18.955  1.00  0.920          H  
ATOM  10152  N   VAL A 649      10.163   3.514  15.152  1.00  0.490          N  
ATOM  10153  CA  VAL A 649      10.486   2.952  13.844  1.00  0.480          C  
ATOM  10154  C   VAL A 649       9.440   1.921  13.446  1.00  0.540          C  
ATOM  10155  O   VAL A 649       9.441   0.795  13.937  1.00  0.590          O  
ATOM  10156  CB  VAL A 649      11.896   2.295  13.892  1.00  0.680          C  
ATOM  10157  CG1 VAL A 649      12.284   1.623  12.554  1.00  0.680          C  
ATOM  10158  CG2 VAL A 649      12.924   3.379  14.208  1.00  0.680          C  
ATOM  10159  H   VAL A 649      10.431   2.992  15.989  1.00  0.590          H  
ATOM  10160  HA  VAL A 649      10.495   3.759  13.108  1.00  0.580          H  
ATOM  10161  HB  VAL A 649      11.898   1.533  14.670  1.00  0.810          H  
ATOM  10162 1HG1 VAL A 649      13.269   1.180  12.640  1.00  0.810          H  
ATOM  10163 2HG1 VAL A 649      11.566   0.840  12.306  1.00  0.810          H  
ATOM  10164 3HG1 VAL A 649      12.302   2.354  11.770  1.00  0.810          H  
ATOM  10165 1HG2 VAL A 649      13.920   2.951  14.270  1.00  0.810          H  
ATOM  10166 2HG2 VAL A 649      12.907   4.127  13.419  1.00  0.810          H  
ATOM  10167 3HG2 VAL A 649      12.681   3.859  15.152  1.00  0.810          H  
ATOM  10168  N   ASN A 650       8.581   2.287  12.499  1.00  0.540          N  
ATOM  10169  CA  ASN A 650       7.500   1.411  12.066  1.00  0.600          C  
ATOM  10170  C   ASN A 650       7.991   0.181  11.313  1.00  0.700          C  
ATOM  10171  O   ASN A 650       7.387  -0.886  11.396  1.00  0.910          O  
ATOM  10172  CB  ASN A 650       6.536   2.179  11.188  1.00  0.820          C  
ATOM  10173  CG  ASN A 650       5.708   3.162  11.947  1.00  0.820          C  
ATOM  10174  OD1 ASN A 650       5.527   3.064  13.166  1.00  0.820          O  
ATOM  10175  ND2 ASN A 650       5.191   4.129  11.240  1.00  0.820          N  
ATOM  10176  H   ASN A 650       8.630   3.233  12.146  1.00  0.650          H  
ATOM  10177  HA  ASN A 650       6.972   1.056  12.953  1.00  0.720          H  
ATOM  10178 1HB  ASN A 650       7.097   2.714  10.420  1.00  0.980          H  
ATOM  10179 2HB  ASN A 650       5.874   1.478  10.682  1.00  0.980          H  
ATOM  10180 1HD2 ASN A 650       4.626   4.824  11.686  1.00  0.980          H  
ATOM  10181 2HD2 ASN A 650       5.355   4.180  10.255  1.00  0.980          H  
ATOM  10182  N   PHE A 651       9.059   0.345  10.545  1.00  0.600          N  
ATOM  10183  CA  PHE A 651       9.619  -0.750   9.763  1.00  0.710          C  
ATOM  10184  C   PHE A 651      11.062  -0.484   9.359  1.00  0.610          C  
ATOM  10185  O   PHE A 651      11.527   0.672   9.399  1.00  0.570          O  
ATOM  10186  CB  PHE A 651       8.780  -1.002   8.507  1.00  0.950          C  
ATOM  10187  CG  PHE A 651       8.712   0.167   7.548  1.00  0.950          C  
ATOM  10188  CD1 PHE A 651       9.633   0.299   6.510  1.00  0.950          C  
ATOM  10189  CD2 PHE A 651       7.719   1.126   7.673  1.00  0.950          C  
ATOM  10190  CE1 PHE A 651       9.557   1.363   5.631  1.00  0.950          C  
ATOM  10191  CE2 PHE A 651       7.646   2.188   6.797  1.00  0.950          C  
ATOM  10192  CZ  PHE A 651       8.569   2.307   5.773  1.00  0.950          C  
ATOM  10193  H   PHE A 651       9.475   1.259  10.494  1.00  0.720          H  
ATOM  10194  HA  PHE A 651       9.604  -1.659  10.372  1.00  0.850          H  
ATOM  10195 1HB  PHE A 651       9.195  -1.862   7.972  1.00  1.140          H  
ATOM  10196 2HB  PHE A 651       7.765  -1.270   8.798  1.00  1.140          H  
ATOM  10197  HD1 PHE A 651      10.418  -0.452   6.394  1.00  1.140          H  
ATOM  10198  HD2 PHE A 651       6.991   1.029   8.473  1.00  1.140          H  
ATOM  10199  HE1 PHE A 651      10.270   1.454   4.822  1.00  1.140          H  
ATOM  10200  HE2 PHE A 651       6.859   2.934   6.909  1.00  1.140          H  
ATOM  10201  HZ  PHE A 651       8.512   3.145   5.078  1.00  1.140          H  
ATOM  10202  N   ILE A 652      11.756  -1.564   8.957  1.00  0.600          N  
ATOM  10203  CA  ILE A 652      13.093  -1.456   8.378  1.00  0.540          C  
ATOM  10204  C   ILE A 652      13.139  -2.243   7.046  1.00  0.590          C  
ATOM  10205  O   ILE A 652      12.851  -3.438   7.027  1.00  0.640          O  
ATOM  10206  CB  ILE A 652      14.182  -2.004   9.338  1.00  0.780          C  
ATOM  10207  CG1 ILE A 652      14.147  -1.277  10.708  1.00  0.780          C  
ATOM  10208  CG2 ILE A 652      15.508  -1.795   8.714  1.00  0.780          C  
ATOM  10209  CD1 ILE A 652      15.110  -1.841  11.745  1.00  0.780          C  
ATOM  10210  H   ILE A 652      11.307  -2.495   9.012  1.00  0.720          H  
ATOM  10211  HA  ILE A 652      13.299  -0.413   8.168  1.00  0.650          H  
ATOM  10212  HB  ILE A 652      14.018  -3.069   9.506  1.00  0.940          H  
ATOM  10213 1HG1 ILE A 652      14.347  -0.216  10.566  1.00  0.940          H  
ATOM  10214 2HG1 ILE A 652      13.145  -1.384  11.113  1.00  0.940          H  
ATOM  10215 1HG2 ILE A 652      16.301  -2.183   9.327  1.00  0.940          H  
ATOM  10216 2HG2 ILE A 652      15.533  -2.296   7.769  1.00  0.940          H  
ATOM  10217 3HG2 ILE A 652      15.654  -0.726   8.563  1.00  0.940          H  
ATOM  10218 1HD1 ILE A 652      14.976  -1.304  12.673  1.00  0.940          H  
ATOM  10219 2HD1 ILE A 652      14.896  -2.896  11.898  1.00  0.940          H  
ATOM  10220 3HD1 ILE A 652      16.138  -1.736  11.431  1.00  0.940          H  
ATOM  10221  N   ASP A 653      13.503  -1.599   5.932  1.00  0.600          N  
ATOM  10222  CA  ASP A 653      13.527  -2.369   4.673  1.00  0.660          C  
ATOM  10223  C   ASP A 653      14.885  -3.066   4.497  1.00  0.650          C  
ATOM  10224  O   ASP A 653      15.759  -2.978   5.362  1.00  0.610          O  
ATOM  10225  CB  ASP A 653      13.198  -1.518   3.425  1.00  0.900          C  
ATOM  10226  CG  ASP A 653      14.261  -0.513   3.045  1.00  0.900          C  
ATOM  10227  OD1 ASP A 653      15.308  -0.552   3.654  1.00  0.900          O  
ATOM  10228  OD2 ASP A 653      14.041   0.291   2.151  1.00  0.900          O  
ATOM  10229  H   ASP A 653      13.780  -0.614   5.998  1.00  0.720          H  
ATOM  10230  HA  ASP A 653      12.764  -3.147   4.732  1.00  0.790          H  
ATOM  10231 1HB  ASP A 653      13.009  -2.170   2.574  1.00  1.080          H  
ATOM  10232 2HB  ASP A 653      12.271  -0.969   3.614  1.00  1.080          H  
ATOM  10233  N   SER A 654      15.108  -3.742   3.361  1.00  0.710          N  
ATOM  10234  CA  SER A 654      16.364  -4.476   3.211  1.00  0.720          C  
ATOM  10235  C   SER A 654      17.624  -3.608   3.262  1.00  0.700          C  
ATOM  10236  O   SER A 654      18.678  -4.066   3.730  1.00  0.730          O  
ATOM  10237  CB  SER A 654      16.343  -5.241   1.902  1.00  1.000          C  
ATOM  10238  OG  SER A 654      16.327  -4.364   0.805  1.00  1.000          O  
ATOM  10239  H   SER A 654      14.416  -3.787   2.628  1.00  0.850          H  
ATOM  10240  HA  SER A 654      16.416  -5.182   4.032  1.00  0.860          H  
ATOM  10241 1HB  SER A 654      17.222  -5.882   1.845  1.00  1.200          H  
ATOM  10242 2HB  SER A 654      15.466  -5.885   1.870  1.00  1.200          H  
ATOM  10243  HG  SER A 654      16.361  -4.921   0.018  1.00  1.200          H  
ATOM  10244  N   VAL A 655      17.510  -2.349   2.846  1.00  0.670          N  
ATOM  10245  CA  VAL A 655      18.630  -1.435   2.866  1.00  0.650          C  
ATOM  10246  C   VAL A 655      18.866  -1.031   4.299  1.00  0.590          C  
ATOM  10247  O   VAL A 655      20.010  -0.994   4.764  1.00  0.570          O  
ATOM  10248  CB  VAL A 655      18.368  -0.210   1.974  1.00  0.920          C  
ATOM  10249  CG1 VAL A 655      19.506   0.821   2.131  1.00  0.920          C  
ATOM  10250  CG2 VAL A 655      18.248  -0.689   0.531  1.00  0.920          C  
ATOM  10251  H   VAL A 655      16.614  -2.020   2.491  1.00  0.800          H  
ATOM  10252  HA  VAL A 655      19.515  -1.953   2.496  1.00  0.780          H  
ATOM  10253  HB  VAL A 655      17.434   0.268   2.281  1.00  1.100          H  
ATOM  10254 1HG1 VAL A 655      19.323   1.677   1.508  1.00  1.100          H  
ATOM  10255 2HG1 VAL A 655      19.573   1.147   3.164  1.00  1.100          H  
ATOM  10256 3HG1 VAL A 655      20.452   0.362   1.839  1.00  1.100          H  
ATOM  10257 1HG2 VAL A 655      18.048   0.140  -0.125  1.00  1.100          H  
ATOM  10258 2HG2 VAL A 655      19.177  -1.169   0.232  1.00  1.100          H  
ATOM  10259 3HG2 VAL A 655      17.431  -1.406   0.455  1.00  1.100          H  
ATOM  10260  N   GLY A 656      17.782  -0.681   4.984  1.00  0.560          N  
ATOM  10261  CA  GLY A 656      17.834  -0.276   6.374  1.00  0.490          C  
ATOM  10262  C   GLY A 656      18.433  -1.377   7.258  1.00  0.490          C  
ATOM  10263  O   GLY A 656      19.213  -1.080   8.171  1.00  0.460          O  
ATOM  10264  H   GLY A 656      16.877  -0.693   4.498  1.00  0.670          H  
ATOM  10265 1HA  GLY A 656      18.416   0.639   6.463  1.00  0.590          H  
ATOM  10266 2HA  GLY A 656      16.822  -0.041   6.700  1.00  0.590          H  
ATOM  10267  N   VAL A 657      18.121  -2.652   6.965  1.00  0.530          N  
ATOM  10268  CA  VAL A 657      18.667  -3.750   7.755  1.00  0.530          C  
ATOM  10269  C   VAL A 657      20.168  -3.832   7.536  1.00  0.530          C  
ATOM  10270  O   VAL A 657      20.925  -3.978   8.501  1.00  0.500          O  
ATOM  10271  CB  VAL A 657      18.054  -5.134   7.424  1.00  0.740          C  
ATOM  10272  CG1 VAL A 657      18.844  -6.209   8.207  1.00  0.740          C  
ATOM  10273  CG2 VAL A 657      16.530  -5.200   7.795  1.00  0.740          C  
ATOM  10274  H   VAL A 657      17.433  -2.813   6.222  1.00  0.640          H  
ATOM  10275  HA  VAL A 657      18.481  -3.542   8.809  1.00  0.640          H  
ATOM  10276  HB  VAL A 657      18.172  -5.335   6.361  1.00  0.890          H  
ATOM  10277 1HG1 VAL A 657      18.461  -7.172   8.002  1.00  0.890          H  
ATOM  10278 2HG1 VAL A 657      19.898  -6.206   7.940  1.00  0.890          H  
ATOM  10279 3HG1 VAL A 657      18.744  -6.004   9.265  1.00  0.890          H  
ATOM  10280 1HG2 VAL A 657      16.136  -6.189   7.557  1.00  0.890          H  
ATOM  10281 2HG2 VAL A 657      16.384  -5.003   8.829  1.00  0.890          H  
ATOM  10282 3HG2 VAL A 657      15.987  -4.468   7.232  1.00  0.890          H  
ATOM  10283  N   LYS A 658      20.603  -3.778   6.270  1.00  0.580          N  
ATOM  10284  CA  LYS A 658      22.025  -3.827   5.973  1.00  0.590          C  
ATOM  10285  C   LYS A 658      22.748  -2.642   6.594  1.00  0.530          C  
ATOM  10286  O   LYS A 658      23.863  -2.797   7.090  1.00  0.520          O  
ATOM  10287  CB  LYS A 658      22.265  -3.871   4.467  1.00  0.820          C  
ATOM  10288  CG  LYS A 658      21.882  -5.195   3.817  1.00  0.820          C  
ATOM  10289  CD  LYS A 658      22.103  -5.163   2.306  1.00  0.820          C  
ATOM  10290  CE  LYS A 658      21.710  -6.486   1.658  1.00  0.820          C  
ATOM  10291  NZ  LYS A 658      21.893  -6.456   0.178  1.00  0.820          N  
ATOM  10292  H   LYS A 658      19.925  -3.702   5.504  1.00  0.700          H  
ATOM  10293  HA  LYS A 658      22.435  -4.736   6.409  1.00  0.710          H  
ATOM  10294 1HB  LYS A 658      21.674  -3.083   3.990  1.00  0.990          H  
ATOM  10295 2HB  LYS A 658      23.313  -3.671   4.257  1.00  0.990          H  
ATOM  10296 1HG  LYS A 658      22.483  -5.993   4.250  1.00  0.990          H  
ATOM  10297 2HG  LYS A 658      20.835  -5.408   4.023  1.00  0.990          H  
ATOM  10298 1HD  LYS A 658      21.492  -4.365   1.875  1.00  0.990          H  
ATOM  10299 2HD  LYS A 658      23.150  -4.955   2.091  1.00  0.990          H  
ATOM  10300 1HE  LYS A 658      22.322  -7.283   2.075  1.00  0.990          H  
ATOM  10301 2HE  LYS A 658      20.661  -6.692   1.880  1.00  0.990          H  
ATOM  10302 1HZ  LYS A 658      21.621  -7.347  -0.216  1.00  0.990          H  
ATOM  10303 2HZ  LYS A 658      21.318  -5.725  -0.217  1.00  0.990          H  
ATOM  10304 3HZ  LYS A 658      22.863  -6.276  -0.041  1.00  0.990          H  
ATOM  10305  N   THR A 659      22.109  -1.470   6.575  1.00  0.500          N  
ATOM  10306  CA  THR A 659      22.678  -0.253   7.124  1.00  0.450          C  
ATOM  10307  C   THR A 659      22.906  -0.451   8.616  1.00  0.390          C  
ATOM  10308  O   THR A 659      23.980  -0.119   9.128  1.00  0.370          O  
ATOM  10309  CB  THR A 659      21.747   0.948   6.843  1.00  0.650          C  
ATOM  10310  OG1 THR A 659      21.595   1.085   5.420  1.00  0.650          O  
ATOM  10311  CG2 THR A 659      22.336   2.257   7.400  1.00  0.650          C  
ATOM  10312  H   THR A 659      21.199  -1.417   6.117  1.00  0.600          H  
ATOM  10313  HA  THR A 659      23.640  -0.068   6.648  1.00  0.540          H  
ATOM  10314  HB  THR A 659      20.779   0.767   7.295  1.00  0.780          H  
ATOM  10315  HG1 THR A 659      21.141   0.284   5.079  1.00  0.780          H  
ATOM  10316 1HG2 THR A 659      21.662   3.082   7.179  1.00  0.780          H  
ATOM  10317 2HG2 THR A 659      22.464   2.184   8.461  1.00  0.780          H  
ATOM  10318 3HG2 THR A 659      23.302   2.446   6.936  1.00  0.780          H  
ATOM  10319  N   LEU A 660      21.911  -1.018   9.318  1.00  0.370          N  
ATOM  10320  CA  LEU A 660      22.065  -1.280  10.737  1.00  0.320          C  
ATOM  10321  C   LEU A 660      23.165  -2.298  10.960  1.00  0.330          C  
ATOM  10322  O   LEU A 660      24.022  -2.106  11.822  1.00  0.300          O  
ATOM  10323  CB  LEU A 660      20.750  -1.766  11.366  1.00  0.470          C  
ATOM  10324  CG  LEU A 660      20.762  -2.052  12.921  1.00  0.470          C  
ATOM  10325  CD1 LEU A 660      21.122  -0.789  13.702  1.00  0.470          C  
ATOM  10326  CD2 LEU A 660      19.388  -2.574  13.330  1.00  0.470          C  
ATOM  10327  H   LEU A 660      21.019  -1.219   8.854  1.00  0.440          H  
ATOM  10328  HA  LEU A 660      22.364  -0.370  11.210  1.00  0.380          H  
ATOM  10329 1HB  LEU A 660      19.980  -1.023  11.163  1.00  0.560          H  
ATOM  10330 2HB  LEU A 660      20.459  -2.692  10.860  1.00  0.560          H  
ATOM  10331  HG  LEU A 660      21.512  -2.797  13.154  1.00  0.560          H  
ATOM  10332 1HD1 LEU A 660      21.124  -1.009  14.751  1.00  0.560          H  
ATOM  10333 2HD1 LEU A 660      22.110  -0.450  13.426  1.00  0.560          H  
ATOM  10334 3HD1 LEU A 660      20.396  -0.005  13.498  1.00  0.560          H  
ATOM  10335 1HD2 LEU A 660      19.380  -2.790  14.387  1.00  0.560          H  
ATOM  10336 2HD2 LEU A 660      18.621  -1.833  13.105  1.00  0.560          H  
ATOM  10337 3HD2 LEU A 660      19.190  -3.480  12.778  1.00  0.560          H  
ATOM  10338  N   ALA A 661      23.206  -3.368  10.158  1.00  0.400          N  
ATOM  10339  CA  ALA A 661      24.245  -4.370  10.348  1.00  0.420          C  
ATOM  10340  C   ALA A 661      25.627  -3.734  10.227  1.00  0.430          C  
ATOM  10341  O   ALA A 661      26.524  -4.051  11.020  1.00  0.420          O  
ATOM  10342  CB  ALA A 661      24.083  -5.487   9.333  1.00  0.580          C  
ATOM  10343  H   ALA A 661      22.478  -3.510   9.451  1.00  0.480          H  
ATOM  10344  HA  ALA A 661      24.150  -4.779  11.351  1.00  0.500          H  
ATOM  10345 1HB  ALA A 661      24.850  -6.240   9.495  1.00  0.700          H  
ATOM  10346 2HB  ALA A 661      23.099  -5.938   9.442  1.00  0.700          H  
ATOM  10347 3HB  ALA A 661      24.182  -5.076   8.331  1.00  0.700          H  
ATOM  10348  N   VAL A 662      25.789  -2.804   9.278  1.00  0.450          N  
ATOM  10349  CA  VAL A 662      27.051  -2.106   9.127  1.00  0.480          C  
ATOM  10350  C   VAL A 662      27.340  -1.252  10.344  1.00  0.430          C  
ATOM  10351  O   VAL A 662      28.453  -1.295  10.850  1.00  0.440          O  
ATOM  10352  CB  VAL A 662      27.085  -1.242   7.851  1.00  0.660          C  
ATOM  10353  CG1 VAL A 662      28.349  -0.347   7.836  1.00  0.660          C  
ATOM  10354  CG2 VAL A 662      27.101  -2.161   6.637  1.00  0.660          C  
ATOM  10355  H   VAL A 662      25.023  -2.634   8.619  1.00  0.540          H  
ATOM  10356  HA  VAL A 662      27.840  -2.852   9.041  1.00  0.580          H  
ATOM  10357  HB  VAL A 662      26.203  -0.601   7.823  1.00  0.790          H  
ATOM  10358 1HG1 VAL A 662      28.360   0.250   6.927  1.00  0.790          H  
ATOM  10359 2HG1 VAL A 662      28.356   0.327   8.693  1.00  0.790          H  
ATOM  10360 3HG1 VAL A 662      29.244  -0.969   7.868  1.00  0.790          H  
ATOM  10361 1HG2 VAL A 662      27.116  -1.563   5.728  1.00  0.790          H  
ATOM  10362 2HG2 VAL A 662      27.987  -2.791   6.674  1.00  0.790          H  
ATOM  10363 3HG2 VAL A 662      26.223  -2.788   6.637  1.00  0.790          H  
ATOM  10364  N   MET A 663      26.364  -0.477  10.827  1.00  0.370          N  
ATOM  10365  CA  MET A 663      26.608   0.368  11.994  1.00  0.330          C  
ATOM  10366  C   MET A 663      26.993  -0.455  13.218  1.00  0.300          C  
ATOM  10367  O   MET A 663      27.923  -0.087  13.942  1.00  0.310          O  
ATOM  10368  CB  MET A 663      25.370   1.197  12.308  1.00  0.480          C  
ATOM  10369  CG  MET A 663      25.081   2.297  11.289  1.00  0.480          C  
ATOM  10370  SD  MET A 663      23.738   3.405  11.759  1.00  0.480          S  
ATOM  10371  CE  MET A 663      22.353   2.300  11.616  1.00  0.480          C  
ATOM  10372  H   MET A 663      25.457  -0.457  10.346  1.00  0.440          H  
ATOM  10373  HA  MET A 663      27.438   1.036  11.763  1.00  0.400          H  
ATOM  10374 1HB  MET A 663      24.520   0.526  12.342  1.00  0.570          H  
ATOM  10375 2HB  MET A 663      25.472   1.654  13.293  1.00  0.570          H  
ATOM  10376 1HG  MET A 663      25.983   2.894  11.155  1.00  0.570          H  
ATOM  10377 2HG  MET A 663      24.839   1.850  10.333  1.00  0.570          H  
ATOM  10378 1HE  MET A 663      21.439   2.796  11.819  1.00  0.570          H  
ATOM  10379 2HE  MET A 663      22.314   1.895  10.622  1.00  0.570          H  
ATOM  10380 3HE  MET A 663      22.472   1.514  12.325  1.00  0.570          H  
ATOM  10381  N   VAL A 664      26.323  -1.590  13.431  1.00  0.290          N  
ATOM  10382  CA  VAL A 664      26.644  -2.414  14.582  1.00  0.290          C  
ATOM  10383  C   VAL A 664      28.079  -2.910  14.431  1.00  0.330          C  
ATOM  10384  O   VAL A 664      28.826  -2.931  15.412  1.00  0.340          O  
ATOM  10385  CB  VAL A 664      25.646  -3.587  14.772  1.00  0.410          C  
ATOM  10386  CG1 VAL A 664      26.149  -4.540  15.892  1.00  0.410          C  
ATOM  10387  CG2 VAL A 664      24.233  -3.026  15.152  1.00  0.410          C  
ATOM  10388  H   VAL A 664      25.564  -1.851  12.794  1.00  0.350          H  
ATOM  10389  HA  VAL A 664      26.590  -1.793  15.475  1.00  0.350          H  
ATOM  10390  HB  VAL A 664      25.578  -4.155  13.838  1.00  0.490          H  
ATOM  10391 1HG1 VAL A 664      25.444  -5.358  16.013  1.00  0.490          H  
ATOM  10392 2HG1 VAL A 664      27.126  -4.950  15.634  1.00  0.490          H  
ATOM  10393 3HG1 VAL A 664      26.227  -3.989  16.831  1.00  0.490          H  
ATOM  10394 1HG2 VAL A 664      23.535  -3.846  15.278  1.00  0.490          H  
ATOM  10395 2HG2 VAL A 664      24.301  -2.467  16.079  1.00  0.490          H  
ATOM  10396 3HG2 VAL A 664      23.880  -2.369  14.362  1.00  0.490          H  
ATOM  10397  N   LYS A 665      28.462  -3.369  13.230  1.00  0.380          N  
ATOM  10398  CA  LYS A 665      29.831  -3.811  13.014  1.00  0.440          C  
ATOM  10399  C   LYS A 665      30.835  -2.674  13.211  1.00  0.450          C  
ATOM  10400  O   LYS A 665      31.809  -2.839  13.939  1.00  0.470          O  
ATOM  10401  CB  LYS A 665      30.026  -4.407  11.622  1.00  0.590          C  
ATOM  10402  CG  LYS A 665      31.462  -4.916  11.378  1.00  0.590          C  
ATOM  10403  CD  LYS A 665      31.624  -5.557  10.004  1.00  0.590          C  
ATOM  10404  CE  LYS A 665      33.034  -6.163   9.817  1.00  0.590          C  
ATOM  10405  NZ  LYS A 665      34.129  -5.121   9.702  1.00  0.590          N  
ATOM  10406  H   LYS A 665      27.785  -3.415  12.462  1.00  0.460          H  
ATOM  10407  HA  LYS A 665      30.058  -4.583  13.748  1.00  0.530          H  
ATOM  10408 1HB  LYS A 665      29.328  -5.232  11.477  1.00  0.710          H  
ATOM  10409 2HB  LYS A 665      29.797  -3.649  10.870  1.00  0.710          H  
ATOM  10410 1HG  LYS A 665      32.160  -4.078  11.450  1.00  0.710          H  
ATOM  10411 2HG  LYS A 665      31.729  -5.640  12.151  1.00  0.710          H  
ATOM  10412 1HD  LYS A 665      30.879  -6.343   9.879  1.00  0.710          H  
ATOM  10413 2HD  LYS A 665      31.461  -4.800   9.238  1.00  0.710          H  
ATOM  10414 1HE  LYS A 665      33.256  -6.808  10.666  1.00  0.710          H  
ATOM  10415 2HE  LYS A 665      33.031  -6.764   8.909  1.00  0.710          H  
ATOM  10416 1HZ  LYS A 665      35.012  -5.584   9.576  1.00  0.710          H  
ATOM  10417 2HZ  LYS A 665      33.953  -4.526   8.914  1.00  0.710          H  
ATOM  10418 3HZ  LYS A 665      34.206  -4.524  10.554  1.00  0.710          H  
ATOM  10419  N   GLU A 666      30.600  -1.498  12.612  1.00  0.460          N  
ATOM  10420  CA  GLU A 666      31.571  -0.410  12.721  1.00  0.490          C  
ATOM  10421  C   GLU A 666      31.800  -0.012  14.169  1.00  0.470          C  
ATOM  10422  O   GLU A 666      32.926   0.321  14.546  1.00  0.520          O  
ATOM  10423  CB  GLU A 666      31.151   0.823  11.904  1.00  0.670          C  
ATOM  10424  CG  GLU A 666      31.262   0.672  10.367  1.00  0.670          C  
ATOM  10425  CD  GLU A 666      30.813   1.924   9.606  1.00  0.670          C  
ATOM  10426  OE1 GLU A 666      30.229   2.801  10.215  1.00  0.670          O  
ATOM  10427  OE2 GLU A 666      31.064   2.006   8.431  1.00  0.670          O  
ATOM  10428  H   GLU A 666      29.766  -1.381  12.042  1.00  0.550          H  
ATOM  10429  HA  GLU A 666      32.519  -0.767  12.318  1.00  0.590          H  
ATOM  10430 1HB  GLU A 666      30.112   1.066  12.139  1.00  0.810          H  
ATOM  10431 2HB  GLU A 666      31.760   1.672  12.198  1.00  0.810          H  
ATOM  10432 1HG  GLU A 666      32.300   0.457  10.112  1.00  0.810          H  
ATOM  10433 2HG  GLU A 666      30.661  -0.178  10.054  1.00  0.810          H  
ATOM  10434  N   TYR A 667      30.749  -0.033  14.988  1.00  0.410          N  
ATOM  10435  CA  TYR A 667      30.947   0.269  16.390  1.00  0.400          C  
ATOM  10436  C   TYR A 667      31.608  -0.914  17.106  1.00  0.410          C  
ATOM  10437  O   TYR A 667      32.556  -0.736  17.879  1.00  0.450          O  
ATOM  10438  CB  TYR A 667      29.636   0.666  17.051  1.00  0.560          C  
ATOM  10439  CG  TYR A 667      29.200   2.082  16.738  1.00  0.560          C  
ATOM  10440  CD1 TYR A 667      28.051   2.345  15.996  1.00  0.560          C  
ATOM  10441  CD2 TYR A 667      29.971   3.129  17.186  1.00  0.560          C  
ATOM  10442  CE1 TYR A 667      27.688   3.647  15.719  1.00  0.560          C  
ATOM  10443  CE2 TYR A 667      29.604   4.413  16.901  1.00  0.560          C  
ATOM  10444  CZ  TYR A 667      28.477   4.687  16.181  1.00  0.560          C  
ATOM  10445  OH  TYR A 667      28.132   6.002  15.911  1.00  0.560          O  
ATOM  10446  H   TYR A 667      29.811  -0.229  14.620  1.00  0.490          H  
ATOM  10447  HA  TYR A 667      31.622   1.114  16.461  1.00  0.480          H  
ATOM  10448 1HB  TYR A 667      28.868  -0.011  16.683  1.00  0.680          H  
ATOM  10449 2HB  TYR A 667      29.694   0.540  18.122  1.00  0.680          H  
ATOM  10450  HD1 TYR A 667      27.435   1.533  15.632  1.00  0.680          H  
ATOM  10451  HD2 TYR A 667      30.871   2.941  17.763  1.00  0.680          H  
ATOM  10452  HE1 TYR A 667      26.795   3.850  15.141  1.00  0.680          H  
ATOM  10453  HE2 TYR A 667      30.197   5.224  17.243  1.00  0.680          H  
ATOM  10454  HH  TYR A 667      28.870   6.613  16.164  1.00  0.680          H  
ATOM  10455  N   GLY A 668      31.215  -2.147  16.782  1.00  0.380          N  
ATOM  10456  CA  GLY A 668      31.831  -3.299  17.418  1.00  0.380          C  
ATOM  10457  C   GLY A 668      33.341  -3.325  17.161  1.00  0.420          C  
ATOM  10458  O   GLY A 668      34.139  -3.637  18.052  1.00  0.440          O  
ATOM  10459  H   GLY A 668      30.436  -2.312  16.139  1.00  0.460          H  
ATOM  10460 1HA  GLY A 668      31.628  -3.269  18.484  1.00  0.460          H  
ATOM  10461 2HA  GLY A 668      31.370  -4.194  17.014  1.00  0.460          H  
ATOM  10462  N   ASP A 669      33.742  -2.896  15.960  1.00  0.450          N  
ATOM  10463  CA  ASP A 669      35.136  -2.842  15.524  1.00  0.520          C  
ATOM  10464  C   ASP A 669      36.001  -1.897  16.355  1.00  0.560          C  
ATOM  10465  O   ASP A 669      37.231  -1.979  16.301  1.00  0.680          O  
ATOM  10466  CB  ASP A 669      35.262  -2.472  14.034  1.00  0.700          C  
ATOM  10467  CG  ASP A 669      34.875  -3.616  13.001  1.00  0.700          C  
ATOM  10468  OD1 ASP A 669      34.733  -4.749  13.387  1.00  0.700          O  
ATOM  10469  OD2 ASP A 669      34.755  -3.319  11.815  1.00  0.700          O  
ATOM  10470  H   ASP A 669      33.014  -2.675  15.278  1.00  0.540          H  
ATOM  10471  HA  ASP A 669      35.543  -3.832  15.642  1.00  0.620          H  
ATOM  10472 1HB  ASP A 669      34.625  -1.606  13.839  1.00  0.840          H  
ATOM  10473 2HB  ASP A 669      36.286  -2.168  13.835  1.00  0.840          H  
ATOM  10474  N   VAL A 670      35.377  -0.960  17.081  1.00  0.510          N  
ATOM  10475  CA  VAL A 670      36.120  -0.023  17.910  1.00  0.570          C  
ATOM  10476  C   VAL A 670      35.803  -0.217  19.393  1.00  0.540          C  
ATOM  10477  O   VAL A 670      36.117   0.653  20.216  1.00  0.670          O  
ATOM  10478  CB  VAL A 670      35.875   1.467  17.523  1.00  0.770          C  
ATOM  10479  CG1 VAL A 670      36.380   1.731  16.145  1.00  0.770          C  
ATOM  10480  CG2 VAL A 670      34.405   1.814  17.584  1.00  0.770          C  
ATOM  10481  H   VAL A 670      34.356  -0.941  17.121  1.00  0.610          H  
ATOM  10482  HA  VAL A 670      37.172  -0.231  17.762  1.00  0.680          H  
ATOM  10483  HB  VAL A 670      36.419   2.093  18.210  1.00  0.930          H  
ATOM  10484 1HG1 VAL A 670      36.227   2.775  15.886  1.00  0.930          H  
ATOM  10485 2HG1 VAL A 670      37.438   1.495  16.092  1.00  0.930          H  
ATOM  10486 3HG1 VAL A 670      35.829   1.100  15.460  1.00  0.930          H  
ATOM  10487 1HG2 VAL A 670      34.263   2.859  17.324  1.00  0.930          H  
ATOM  10488 2HG2 VAL A 670      33.876   1.194  16.877  1.00  0.930          H  
ATOM  10489 3HG2 VAL A 670      34.021   1.636  18.585  1.00  0.930          H  
ATOM  10490  N   GLY A 671      35.196  -1.360  19.741  1.00  0.530          N  
ATOM  10491  CA  GLY A 671      34.884  -1.671  21.130  1.00  0.490          C  
ATOM  10492  C   GLY A 671      33.600  -1.086  21.689  1.00  0.470          C  
ATOM  10493  O   GLY A 671      33.453  -0.980  22.909  1.00  0.490          O  
ATOM  10494  H   GLY A 671      34.954  -2.055  19.031  1.00  0.640          H  
ATOM  10495 1HA  GLY A 671      34.870  -2.751  21.249  1.00  0.590          H  
ATOM  10496 2HA  GLY A 671      35.681  -1.312  21.748  1.00  0.590          H  
ATOM  10497  N   ILE A 672      32.678  -0.680  20.832  1.00  0.450          N  
ATOM  10498  CA  ILE A 672      31.441  -0.096  21.297  1.00  0.430          C  
ATOM  10499  C   ILE A 672      30.263  -1.014  21.074  1.00  0.390          C  
ATOM  10500  O   ILE A 672      30.091  -1.581  19.997  1.00  0.360          O  
ATOM  10501  CB  ILE A 672      31.203   1.294  20.668  1.00  0.610          C  
ATOM  10502  CG1 ILE A 672      32.321   2.250  21.163  1.00  0.610          C  
ATOM  10503  CG2 ILE A 672      29.780   1.829  20.963  1.00  0.610          C  
ATOM  10504  CD1 ILE A 672      32.347   3.599  20.506  1.00  0.610          C  
ATOM  10505  H   ILE A 672      32.791  -0.803  19.823  1.00  0.540          H  
ATOM  10506  HA  ILE A 672      31.523   0.061  22.371  1.00  0.520          H  
ATOM  10507  HB  ILE A 672      31.334   1.207  19.597  1.00  0.730          H  
ATOM  10508 1HG1 ILE A 672      32.207   2.393  22.240  1.00  0.730          H  
ATOM  10509 2HG1 ILE A 672      33.287   1.776  20.982  1.00  0.730          H  
ATOM  10510 1HG2 ILE A 672      29.650   2.782  20.496  1.00  0.730          H  
ATOM  10511 2HG2 ILE A 672      29.022   1.150  20.571  1.00  0.730          H  
ATOM  10512 3HG2 ILE A 672      29.641   1.933  22.037  1.00  0.730          H  
ATOM  10513 1HD1 ILE A 672      33.169   4.182  20.925  1.00  0.730          H  
ATOM  10514 2HD1 ILE A 672      32.490   3.494  19.435  1.00  0.730          H  
ATOM  10515 3HD1 ILE A 672      31.425   4.104  20.703  1.00  0.730          H  
ATOM  10516  N   TYR A 673      29.483  -1.188  22.128  1.00  0.390          N  
ATOM  10517  CA  TYR A 673      28.293  -2.012  22.080  1.00  0.370          C  
ATOM  10518  C   TYR A 673      27.135  -1.200  21.572  1.00  0.330          C  
ATOM  10519  O   TYR A 673      26.944  -0.064  22.003  1.00  0.340          O  
ATOM  10520  CB  TYR A 673      27.945  -2.543  23.466  1.00  0.530          C  
ATOM  10521  CG  TYR A 673      28.815  -3.642  23.945  1.00  0.530          C  
ATOM  10522  CD1 TYR A 673      30.026  -3.368  24.555  1.00  0.530          C  
ATOM  10523  CD2 TYR A 673      28.387  -4.954  23.788  1.00  0.530          C  
ATOM  10524  CE1 TYR A 673      30.817  -4.408  24.991  1.00  0.530          C  
ATOM  10525  CE2 TYR A 673      29.176  -5.990  24.226  1.00  0.530          C  
ATOM  10526  CZ  TYR A 673      30.389  -5.722  24.822  1.00  0.530          C  
ATOM  10527  OH  TYR A 673      31.179  -6.760  25.255  1.00  0.530          O  
ATOM  10528  H   TYR A 673      29.724  -0.682  22.986  1.00  0.470          H  
ATOM  10529  HA  TYR A 673      28.456  -2.840  21.391  1.00  0.440          H  
ATOM  10530 1HB  TYR A 673      28.002  -1.724  24.190  1.00  0.630          H  
ATOM  10531 2HB  TYR A 673      26.930  -2.891  23.459  1.00  0.630          H  
ATOM  10532  HD1 TYR A 673      30.357  -2.333  24.682  1.00  0.630          H  
ATOM  10533  HD2 TYR A 673      27.431  -5.165  23.312  1.00  0.630          H  
ATOM  10534  HE1 TYR A 673      31.775  -4.197  25.464  1.00  0.630          H  
ATOM  10535  HE2 TYR A 673      28.846  -7.020  24.098  1.00  0.630          H  
ATOM  10536  HH  TYR A 673      31.994  -6.411  25.623  1.00  0.630          H  
ATOM  10537  N   VAL A 674      26.350  -1.773  20.671  1.00  0.310          N  
ATOM  10538  CA  VAL A 674      25.188  -1.065  20.173  1.00  0.280          C  
ATOM  10539  C   VAL A 674      23.937  -1.838  20.508  1.00  0.280          C  
ATOM  10540  O   VAL A 674      23.774  -2.976  20.079  1.00  0.310          O  
ATOM  10541  CB  VAL A 674      25.277  -0.849  18.650  1.00  0.400          C  
ATOM  10542  CG1 VAL A 674      24.015  -0.108  18.131  1.00  0.400          C  
ATOM  10543  CG2 VAL A 674      26.530  -0.054  18.331  1.00  0.400          C  
ATOM  10544  H   VAL A 674      26.563  -2.705  20.339  1.00  0.370          H  
ATOM  10545  HA  VAL A 674      25.143  -0.095  20.648  1.00  0.340          H  
ATOM  10546  HB  VAL A 674      25.324  -1.814  18.154  1.00  0.480          H  
ATOM  10547 1HG1 VAL A 674      24.094   0.032  17.055  1.00  0.480          H  
ATOM  10548 2HG1 VAL A 674      23.115  -0.685  18.348  1.00  0.480          H  
ATOM  10549 3HG1 VAL A 674      23.946   0.867  18.622  1.00  0.480          H  
ATOM  10550 1HG2 VAL A 674      26.588   0.081  17.262  1.00  0.480          H  
ATOM  10551 2HG2 VAL A 674      26.491   0.915  18.823  1.00  0.480          H  
ATOM  10552 3HG2 VAL A 674      27.410  -0.596  18.679  1.00  0.480          H  
ATOM  10553  N   TYR A 675      23.046  -1.208  21.255  1.00  0.300          N  
ATOM  10554  CA  TYR A 675      21.818  -1.865  21.674  1.00  0.330          C  
ATOM  10555  C   TYR A 675      20.653  -1.302  20.910  1.00  0.310          C  
ATOM  10556  O   TYR A 675      20.614  -0.117  20.571  1.00  0.280          O  
ATOM  10557  CB  TYR A 675      21.588  -1.725  23.176  1.00  0.450          C  
ATOM  10558  CG  TYR A 675      22.625  -2.418  24.064  1.00  0.450          C  
ATOM  10559  CD1 TYR A 675      23.573  -3.296  23.540  1.00  0.450          C  
ATOM  10560  CD2 TYR A 675      22.620  -2.186  25.417  1.00  0.450          C  
ATOM  10561  CE1 TYR A 675      24.490  -3.880  24.333  1.00  0.450          C  
ATOM  10562  CE2 TYR A 675      23.543  -2.802  26.209  1.00  0.450          C  
ATOM  10563  CZ  TYR A 675      24.490  -3.631  25.666  1.00  0.450          C  
ATOM  10564  OH  TYR A 675      25.438  -4.232  26.460  1.00  0.450          O  
ATOM  10565  H   TYR A 675      23.253  -0.246  21.533  1.00  0.360          H  
ATOM  10566  HA  TYR A 675      21.861  -2.922  21.419  1.00  0.400          H  
ATOM  10567 1HB  TYR A 675      21.583  -0.685  23.421  1.00  0.540          H  
ATOM  10568 2HB  TYR A 675      20.605  -2.121  23.425  1.00  0.540          H  
ATOM  10569  HD1 TYR A 675      23.606  -3.524  22.507  1.00  0.540          H  
ATOM  10570  HD2 TYR A 675      21.888  -1.522  25.862  1.00  0.540          H  
ATOM  10571  HE1 TYR A 675      25.225  -4.551  23.902  1.00  0.540          H  
ATOM  10572  HE2 TYR A 675      23.530  -2.627  27.258  1.00  0.540          H  
ATOM  10573  HH  TYR A 675      26.139  -4.597  25.907  1.00  0.540          H  
ATOM  10574  N   LEU A 676      19.712  -2.166  20.625  1.00  0.360          N  
ATOM  10575  CA  LEU A 676      18.536  -1.810  19.877  1.00  0.370          C  
ATOM  10576  C   LEU A 676      17.364  -1.851  20.855  1.00  0.430          C  
ATOM  10577  O   LEU A 676      17.019  -2.924  21.358  1.00  0.590          O  
ATOM  10578  CB  LEU A 676      18.389  -2.869  18.783  1.00  0.510          C  
ATOM  10579  CG  LEU A 676      19.696  -3.211  17.962  1.00  0.510          C  
ATOM  10580  CD1 LEU A 676      19.365  -4.331  16.973  1.00  0.510          C  
ATOM  10581  CD2 LEU A 676      20.271  -1.994  17.255  1.00  0.510          C  
ATOM  10582  H   LEU A 676      19.819  -3.123  20.959  1.00  0.430          H  
ATOM  10583  HA  LEU A 676      18.634  -0.804  19.474  1.00  0.440          H  
ATOM  10584 1HB  LEU A 676      18.090  -3.766  19.266  1.00  0.620          H  
ATOM  10585 2HB  LEU A 676      17.619  -2.565  18.089  1.00  0.620          H  
ATOM  10586  HG  LEU A 676      20.451  -3.592  18.655  1.00  0.620          H  
ATOM  10587 1HD1 LEU A 676      20.264  -4.606  16.432  1.00  0.620          H  
ATOM  10588 2HD1 LEU A 676      18.992  -5.200  17.519  1.00  0.620          H  
ATOM  10589 3HD1 LEU A 676      18.604  -3.993  16.271  1.00  0.620          H  
ATOM  10590 1HD2 LEU A 676      21.177  -2.291  16.729  1.00  0.620          H  
ATOM  10591 2HD2 LEU A 676      19.561  -1.620  16.548  1.00  0.620          H  
ATOM  10592 3HD2 LEU A 676      20.519  -1.216  17.975  1.00  0.620          H  
ATOM  10593  N   ALA A 677      16.781  -0.706  21.191  1.00  0.430          N  
ATOM  10594  CA  ALA A 677      15.743  -0.735  22.219  1.00  0.500          C  
ATOM  10595  C   ALA A 677      14.369  -0.360  21.697  1.00  0.510          C  
ATOM  10596  O   ALA A 677      14.209   0.598  20.945  1.00  0.480          O  
ATOM  10597  CB  ALA A 677      16.129   0.200  23.347  1.00  0.670          C  
ATOM  10598  H   ALA A 677      17.067   0.176  20.752  1.00  0.520          H  
ATOM  10599  HA  ALA A 677      15.676  -1.746  22.616  1.00  0.600          H  
ATOM  10600 1HB  ALA A 677      15.383   0.140  24.100  1.00  0.810          H  
ATOM  10601 2HB  ALA A 677      17.087  -0.096  23.752  1.00  0.810          H  
ATOM  10602 3HB  ALA A 677      16.192   1.221  22.969  1.00  0.810          H  
ATOM  10603  N   GLY A 678      13.353  -1.077  22.163  1.00  0.560          N  
ATOM  10604  CA  GLY A 678      11.976  -0.776  21.803  1.00  0.590          C  
ATOM  10605  C   GLY A 678      11.596  -1.316  20.430  1.00  0.580          C  
ATOM  10606  O   GLY A 678      10.643  -0.838  19.816  1.00  0.620          O  
ATOM  10607  H   GLY A 678      13.548  -1.893  22.750  1.00  0.670          H  
ATOM  10608 1HA  GLY A 678      11.311  -1.206  22.551  1.00  0.710          H  
ATOM  10609 2HA  GLY A 678      11.823   0.302  21.827  1.00  0.710          H  
ATOM  10610  N   CYS A 679      12.342  -2.293  19.916  1.00  0.550          N  
ATOM  10611  CA  CYS A 679      12.017  -2.808  18.602  1.00  0.550          C  
ATOM  10612  C   CYS A 679      10.668  -3.506  18.652  1.00  0.620          C  
ATOM  10613  O   CYS A 679      10.459  -4.427  19.447  1.00  0.660          O  
ATOM  10614  CB  CYS A 679      13.086  -3.790  18.138  1.00  0.770          C  
ATOM  10615  SG  CYS A 679      14.713  -3.046  17.889  1.00  0.770          S  
ATOM  10616  H   CYS A 679      13.102  -2.698  20.447  1.00  0.660          H  
ATOM  10617  HA  CYS A 679      11.958  -1.978  17.897  1.00  0.660          H  
ATOM  10618 1HB  CYS A 679      13.187  -4.586  18.873  1.00  0.920          H  
ATOM  10619 2HB  CYS A 679      12.774  -4.248  17.207  1.00  0.920          H  
ATOM  10620  HG  CYS A 679      14.306  -2.063  17.082  1.00  0.920          H  
ATOM  10621  N   SER A 680       9.767  -3.078  17.786  1.00  0.630          N  
ATOM  10622  CA  SER A 680       8.437  -3.628  17.703  1.00  0.690          C  
ATOM  10623  C   SER A 680       8.509  -4.999  17.049  1.00  0.720          C  
ATOM  10624  O   SER A 680       9.516  -5.315  16.409  1.00  0.680          O  
ATOM  10625  CB  SER A 680       7.594  -2.680  16.859  1.00  0.940          C  
ATOM  10626  OG  SER A 680       8.031  -2.681  15.514  1.00  0.940          O  
ATOM  10627  H   SER A 680       9.999  -2.298  17.183  1.00  0.760          H  
ATOM  10628  HA  SER A 680       8.037  -3.694  18.712  1.00  0.830          H  
ATOM  10629 1HB  SER A 680       6.550  -2.942  16.901  1.00  1.130          H  
ATOM  10630 2HB  SER A 680       7.688  -1.671  17.264  1.00  1.130          H  
ATOM  10631  HG  SER A 680       7.479  -2.026  15.053  1.00  1.130          H  
ATOM  10632  N   PRO A 681       7.476  -5.857  17.168  1.00  0.780          N  
ATOM  10633  CA  PRO A 681       7.389  -7.130  16.475  1.00  0.820          C  
ATOM  10634  C   PRO A 681       7.667  -6.977  14.985  1.00  0.800          C  
ATOM  10635  O   PRO A 681       8.301  -7.843  14.391  1.00  0.800          O  
ATOM  10636  CB  PRO A 681       5.946  -7.552  16.759  1.00  1.230          C  
ATOM  10637  CG  PRO A 681       5.646  -6.939  18.119  1.00  1.230          C  
ATOM  10638  CD  PRO A 681       6.347  -5.594  18.100  1.00  1.230          C  
ATOM  10639  HA  PRO A 681       8.104  -7.834  16.930  1.00  0.980          H  
ATOM  10640 1HB  PRO A 681       5.280  -7.188  15.962  1.00  1.480          H  
ATOM  10641 2HB  PRO A 681       5.871  -8.650  16.761  1.00  1.480          H  
ATOM  10642 1HG  PRO A 681       4.555  -6.850  18.262  1.00  1.480          H  
ATOM  10643 2HG  PRO A 681       6.015  -7.600  18.919  1.00  1.480          H  
ATOM  10644 1HD  PRO A 681       5.665  -4.829  17.720  1.00  1.480          H  
ATOM  10645 2HD  PRO A 681       6.705  -5.377  19.116  1.00  1.480          H  
ATOM  10646  N   GLN A 682       7.251  -5.848  14.384  1.00  0.780          N  
ATOM  10647  CA  GLN A 682       7.519  -5.637  12.969  1.00  0.770          C  
ATOM  10648  C   GLN A 682       9.013  -5.474  12.770  1.00  0.710          C  
ATOM  10649  O   GLN A 682       9.595  -6.137  11.918  1.00  0.710          O  
ATOM  10650  CB  GLN A 682       6.813  -4.390  12.434  1.00  1.080          C  
ATOM  10651  CG  GLN A 682       6.953  -4.176  10.912  1.00  1.080          C  
ATOM  10652  CD  GLN A 682       6.214  -5.209  10.080  1.00  1.080          C  
ATOM  10653  OE1 GLN A 682       5.028  -5.454  10.330  1.00  1.080          O  
ATOM  10654  NE2 GLN A 682       6.871  -5.817   9.095  1.00  1.080          N  
ATOM  10655  H   GLN A 682       6.698  -5.167  14.886  1.00  0.940          H  
ATOM  10656  HA  GLN A 682       7.186  -6.510  12.410  1.00  0.920          H  
ATOM  10657 1HB  GLN A 682       5.753  -4.439  12.674  1.00  1.300          H  
ATOM  10658 2HB  GLN A 682       7.219  -3.501  12.918  1.00  1.300          H  
ATOM  10659 1HG  GLN A 682       6.548  -3.198  10.663  1.00  1.300          H  
ATOM  10660 2HG  GLN A 682       8.012  -4.212  10.632  1.00  1.300          H  
ATOM  10661 1HE2 GLN A 682       6.401  -6.485   8.528  1.00  1.300          H  
ATOM  10662 2HE2 GLN A 682       7.871  -5.619   8.905  1.00  1.300          H  
ATOM  10663  N   VAL A 683       9.646  -4.637  13.591  1.00  0.650          N  
ATOM  10664  CA  VAL A 683      11.081  -4.416  13.460  1.00  0.590          C  
ATOM  10665  C   VAL A 683      11.864  -5.706  13.673  1.00  0.610          C  
ATOM  10666  O   VAL A 683      12.783  -6.007  12.901  1.00  0.590          O  
ATOM  10667  CB  VAL A 683      11.548  -3.305  14.429  1.00  0.850          C  
ATOM  10668  CG1 VAL A 683      13.066  -3.216  14.492  1.00  0.850          C  
ATOM  10669  CG2 VAL A 683      10.996  -1.952  13.925  1.00  0.850          C  
ATOM  10670  H   VAL A 683       9.097  -4.115  14.277  1.00  0.780          H  
ATOM  10671  HA  VAL A 683      11.272  -4.068  12.443  1.00  0.710          H  
ATOM  10672  HB  VAL A 683      11.173  -3.517  15.422  1.00  1.020          H  
ATOM  10673 1HG1 VAL A 683      13.356  -2.413  15.164  1.00  1.020          H  
ATOM  10674 2HG1 VAL A 683      13.498  -4.152  14.845  1.00  1.020          H  
ATOM  10675 3HG1 VAL A 683      13.422  -3.013  13.520  1.00  1.020          H  
ATOM  10676 1HG2 VAL A 683      11.299  -1.147  14.598  1.00  1.020          H  
ATOM  10677 2HG2 VAL A 683      11.380  -1.747  12.927  1.00  1.020          H  
ATOM  10678 3HG2 VAL A 683       9.909  -1.983  13.880  1.00  1.020          H  
ATOM  10679  N   VAL A 684      11.515  -6.480  14.694  1.00  0.650          N  
ATOM  10680  CA  VAL A 684      12.251  -7.705  14.912  1.00  0.670          C  
ATOM  10681  C   VAL A 684      12.027  -8.647  13.728  1.00  0.720          C  
ATOM  10682  O   VAL A 684      12.983  -9.277  13.262  1.00  0.710          O  
ATOM  10683  CB  VAL A 684      11.907  -8.357  16.264  1.00  0.930          C  
ATOM  10684  CG1 VAL A 684      12.589  -9.738  16.375  1.00  0.930          C  
ATOM  10685  CG2 VAL A 684      12.384  -7.426  17.400  1.00  0.930          C  
ATOM  10686  H   VAL A 684      10.742  -6.195  15.304  1.00  0.780          H  
ATOM  10687  HA  VAL A 684      13.312  -7.459  14.947  1.00  0.800          H  
ATOM  10688  HB  VAL A 684      10.824  -8.503  16.333  1.00  1.120          H  
ATOM  10689 1HG1 VAL A 684      12.341 -10.187  17.331  1.00  1.120          H  
ATOM  10690 2HG1 VAL A 684      12.246 -10.398  15.575  1.00  1.120          H  
ATOM  10691 3HG1 VAL A 684      13.673  -9.618  16.303  1.00  1.120          H  
ATOM  10692 1HG2 VAL A 684      12.144  -7.869  18.369  1.00  1.120          H  
ATOM  10693 2HG2 VAL A 684      13.459  -7.279  17.325  1.00  1.120          H  
ATOM  10694 3HG2 VAL A 684      11.877  -6.466  17.310  1.00  1.120          H  
ATOM  10695  N   ASN A 685      10.783  -8.779  13.243  1.00  0.760          N  
ATOM  10696  CA  ASN A 685      10.522  -9.656  12.117  1.00  0.800          C  
ATOM  10697  C   ASN A 685      11.266  -9.211  10.851  1.00  0.780          C  
ATOM  10698  O   ASN A 685      11.754 -10.060  10.101  1.00  0.800          O  
ATOM  10699  CB  ASN A 685       9.044  -9.735  11.832  1.00  1.100          C  
ATOM  10700  CG  ASN A 685       8.267 -10.509  12.858  1.00  1.100          C  
ATOM  10701  OD1 ASN A 685       8.795 -11.280  13.673  1.00  1.100          O  
ATOM  10702  ND2 ASN A 685       6.976 -10.321  12.824  1.00  1.100          N  
ATOM  10703  H   ASN A 685       9.996  -8.279  13.665  1.00  0.910          H  
ATOM  10704  HA  ASN A 685      10.869 -10.651  12.380  1.00  0.960          H  
ATOM  10705 1HB  ASN A 685       8.637  -8.722  11.773  1.00  1.320          H  
ATOM  10706 2HB  ASN A 685       8.899 -10.199  10.871  1.00  1.320          H  
ATOM  10707 1HD2 ASN A 685       6.384 -10.798  13.472  1.00  1.320          H  
ATOM  10708 2HD2 ASN A 685       6.584  -9.702  12.146  1.00  1.320          H  
ATOM  10709  N   ASP A 686      11.397  -7.894  10.616  1.00  0.740          N  
ATOM  10710  CA  ASP A 686      12.108  -7.417   9.427  1.00  0.720          C  
ATOM  10711  C   ASP A 686      13.591  -7.807   9.502  1.00  0.690          C  
ATOM  10712  O   ASP A 686      14.178  -8.279   8.515  1.00  0.720          O  
ATOM  10713  CB  ASP A 686      12.011  -5.879   9.303  1.00  1.020          C  
ATOM  10714  CG  ASP A 686      10.585  -5.294   8.920  1.00  1.020          C  
ATOM  10715  OD1 ASP A 686       9.708  -6.030   8.493  1.00  1.020          O  
ATOM  10716  OD2 ASP A 686      10.405  -4.090   9.069  1.00  1.020          O  
ATOM  10717  H   ASP A 686      10.917  -7.226  11.227  1.00  0.890          H  
ATOM  10718  HA  ASP A 686      11.669  -7.878   8.545  1.00  0.860          H  
ATOM  10719 1HB  ASP A 686      12.312  -5.435  10.256  1.00  1.220          H  
ATOM  10720 2HB  ASP A 686      12.732  -5.536   8.555  1.00  1.220          H  
ATOM  10721  N   LEU A 687      14.184  -7.647  10.695  1.00  0.650          N  
ATOM  10722  CA  LEU A 687      15.584  -7.993  10.934  1.00  0.620          C  
ATOM  10723  C   LEU A 687      15.784  -9.523  10.834  1.00  0.670          C  
ATOM  10724  O   LEU A 687      16.812 -10.013  10.343  1.00  0.690          O  
ATOM  10725  CB  LEU A 687      15.990  -7.492  12.339  1.00  0.880          C  
ATOM  10726  CG  LEU A 687      16.055  -5.933  12.605  1.00  0.880          C  
ATOM  10727  CD1 LEU A 687      16.285  -5.675  14.121  1.00  0.880          C  
ATOM  10728  CD2 LEU A 687      17.158  -5.306  11.827  1.00  0.880          C  
ATOM  10729  H   LEU A 687      13.641  -7.220  11.456  1.00  0.780          H  
ATOM  10730  HA  LEU A 687      16.197  -7.520  10.172  1.00  0.740          H  
ATOM  10731 1HB  LEU A 687      15.243  -7.873  13.020  1.00  1.060          H  
ATOM  10732 2HB  LEU A 687      16.945  -7.911  12.598  1.00  1.060          H  
ATOM  10733  HG  LEU A 687      15.112  -5.485  12.308  1.00  1.060          H  
ATOM  10734 1HD1 LEU A 687      16.313  -4.599  14.307  1.00  1.060          H  
ATOM  10735 2HD1 LEU A 687      15.471  -6.118  14.695  1.00  1.060          H  
ATOM  10736 3HD1 LEU A 687      17.232  -6.118  14.426  1.00  1.060          H  
ATOM  10737 1HD2 LEU A 687      17.164  -4.241  12.018  1.00  1.060          H  
ATOM  10738 2HD2 LEU A 687      18.092  -5.727  12.127  1.00  1.060          H  
ATOM  10739 3HD2 LEU A 687      17.011  -5.474  10.801  1.00  1.060          H  
ATOM  10740  N   THR A 688      14.781 -10.273  11.316  1.00  0.700          N  
ATOM  10741  CA  THR A 688      14.763 -11.737  11.310  1.00  0.730          C  
ATOM  10742  C   THR A 688      14.655 -12.320   9.893  1.00  0.770          C  
ATOM  10743  O   THR A 688      15.343 -13.292   9.578  1.00  0.780          O  
ATOM  10744  CB  THR A 688      13.599 -12.269  12.173  1.00  1.010          C  
ATOM  10745  OG1 THR A 688      13.759 -11.810  13.526  1.00  1.010          O  
ATOM  10746  CG2 THR A 688      13.573 -13.786  12.173  1.00  1.010          C  
ATOM  10747  H   THR A 688      13.994  -9.793  11.752  1.00  0.840          H  
ATOM  10748  HA  THR A 688      15.698 -12.090  11.740  1.00  0.880          H  
ATOM  10749  HB  THR A 688      12.667 -11.901  11.779  1.00  1.210          H  
ATOM  10750  HG1 THR A 688      13.683 -10.833  13.524  1.00  1.210          H  
ATOM  10751 1HG2 THR A 688      12.747 -14.126  12.794  1.00  1.210          H  
ATOM  10752 2HG2 THR A 688      13.438 -14.165  11.162  1.00  1.210          H  
ATOM  10753 3HG2 THR A 688      14.512 -14.163  12.577  1.00  1.210          H  
ATOM  10754  N   ARG A 689      13.745 -11.776   9.064  1.00  0.800          N  
ATOM  10755  CA  ARG A 689      13.583 -12.235   7.684  1.00  0.850          C  
ATOM  10756  C   ARG A 689      14.828 -11.969   6.845  1.00  0.840          C  
ATOM  10757  O   ARG A 689      15.195 -12.780   5.992  1.00  0.880          O  
ATOM  10758  CB  ARG A 689      12.372 -11.618   7.009  1.00  1.170          C  
ATOM  10759  CG  ARG A 689      11.018 -12.170   7.457  1.00  1.170          C  
ATOM  10760  CD  ARG A 689       9.934 -11.733   6.529  1.00  1.170          C  
ATOM  10761  NE  ARG A 689       9.727 -10.294   6.594  1.00  1.170          N  
ATOM  10762  CZ  ARG A 689       8.881  -9.659   7.436  1.00  1.170          C  
ATOM  10763  NH1 ARG A 689       8.113 -10.338   8.271  1.00  1.170          N  
ATOM  10764  NH2 ARG A 689       8.826  -8.343   7.420  1.00  1.170          N  
ATOM  10765  H   ARG A 689      13.154 -11.021   9.412  1.00  0.960          H  
ATOM  10766  HA  ARG A 689      13.425 -13.312   7.710  1.00  1.020          H  
ATOM  10767 1HB  ARG A 689      12.367 -10.545   7.218  1.00  1.400          H  
ATOM  10768 2HB  ARG A 689      12.453 -11.743   5.932  1.00  1.400          H  
ATOM  10769 1HG  ARG A 689      11.053 -13.258   7.465  1.00  1.400          H  
ATOM  10770 2HG  ARG A 689      10.792 -11.807   8.458  1.00  1.400          H  
ATOM  10771 1HD  ARG A 689      10.217 -11.987   5.508  1.00  1.400          H  
ATOM  10772 2HD  ARG A 689       9.005 -12.239   6.773  1.00  1.400          H  
ATOM  10773  HE  ARG A 689      10.285  -9.716   5.979  1.00  1.400          H  
ATOM  10774 1HH1 ARG A 689       8.146 -11.346   8.291  1.00  1.400          H  
ATOM  10775 2HH1 ARG A 689       7.480  -9.844   8.886  1.00  1.400          H  
ATOM  10776 1HH2 ARG A 689       9.418  -7.805   6.799  1.00  1.400          H  
ATOM  10777 2HH2 ARG A 689       8.217  -7.845   8.054  1.00  1.400          H  
ATOM  10778  N   ASN A 690      15.467 -10.822   7.053  1.00  0.780          N  
ATOM  10779  CA  ASN A 690      16.696 -10.525   6.348  1.00  0.770          C  
ATOM  10780  C   ASN A 690      17.803 -11.227   7.121  1.00  0.750          C  
ATOM  10781  O   ASN A 690      17.548 -11.879   8.115  1.00  1.170          O  
ATOM  10782  CB  ASN A 690      16.904  -9.036   6.258  1.00  1.080          C  
ATOM  10783  CG  ASN A 690      17.859  -8.609   5.156  1.00  1.080          C  
ATOM  10784  OD1 ASN A 690      18.812  -9.316   4.799  1.00  1.080          O  
ATOM  10785  ND2 ASN A 690      17.617  -7.475   4.617  1.00  1.080          N  
ATOM  10786  H   ASN A 690      15.099 -10.134   7.719  1.00  0.940          H  
ATOM  10787  HA  ASN A 690      16.657 -10.952   5.345  1.00  0.920          H  
ATOM  10788 1HB  ASN A 690      15.941  -8.548   6.099  1.00  1.300          H  
ATOM  10789 2HB  ASN A 690      17.262  -8.713   7.210  1.00  1.300          H  
ATOM  10790 1HD2 ASN A 690      18.217  -7.142   3.884  1.00  1.300          H  
ATOM  10791 2HD2 ASN A 690      16.836  -6.939   4.936  1.00  1.300          H  
ATOM  10792  N   ARG A 691      19.030 -11.137   6.706  1.00  1.360          N  
ATOM  10793  CA  ARG A 691      20.054 -11.808   7.483  1.00  1.360          C  
ATOM  10794  C   ARG A 691      20.643 -10.883   8.541  1.00  1.170          C  
ATOM  10795  O   ARG A 691      21.827 -10.557   8.473  1.00  1.400          O  
ATOM  10796  CB  ARG A 691      21.163 -12.308   6.569  1.00  1.900          C  
ATOM  10797  CG  ARG A 691      20.743 -13.412   5.609  1.00  1.900          C  
ATOM  10798  CD  ARG A 691      21.795 -13.713   4.590  1.00  1.900          C  
ATOM  10799  NE  ARG A 691      23.024 -14.285   5.167  1.00  1.900          N  
ATOM  10800  CZ  ARG A 691      24.178 -14.478   4.502  1.00  1.900          C  
ATOM  10801  NH1 ARG A 691      24.302 -14.156   3.223  1.00  1.900          N  
ATOM  10802  NH2 ARG A 691      25.182 -14.999   5.167  1.00  1.900          N  
ATOM  10803  H   ARG A 691      19.247 -10.603   5.876  1.00  1.630          H  
ATOM  10804  HA  ARG A 691      19.610 -12.668   7.983  1.00  1.630          H  
ATOM  10805 1HB  ARG A 691      21.552 -11.481   5.979  1.00  2.280          H  
ATOM  10806 2HB  ARG A 691      21.985 -12.697   7.174  1.00  2.280          H  
ATOM  10807 1HG  ARG A 691      20.555 -14.323   6.177  1.00  2.280          H  
ATOM  10808 2HG  ARG A 691      19.832 -13.115   5.089  1.00  2.280          H  
ATOM  10809 1HD  ARG A 691      21.394 -14.425   3.870  1.00  2.280          H  
ATOM  10810 2HD  ARG A 691      22.056 -12.788   4.079  1.00  2.280          H  
ATOM  10811  HE  ARG A 691      23.035 -14.572   6.161  1.00  2.280          H  
ATOM  10812 1HH1 ARG A 691      23.524 -13.758   2.721  1.00  2.280          H  
ATOM  10813 2HH1 ARG A 691      25.178 -14.311   2.746  1.00  2.280          H  
ATOM  10814 1HH2 ARG A 691      25.029 -15.234   6.163  1.00  2.280          H  
ATOM  10815 2HH2 ARG A 691      26.069 -15.168   4.724  1.00  2.280          H  
ATOM  10816  N   PHE A 692      19.841 -10.426   9.511  1.00  0.930          N  
ATOM  10817  CA  PHE A 692      20.414  -9.591  10.548  1.00  0.740          C  
ATOM  10818  C   PHE A 692      20.862 -10.468  11.698  1.00  0.670          C  
ATOM  10819  O   PHE A 692      21.971 -10.328  12.186  1.00  0.580          O  
ATOM  10820  CB  PHE A 692      19.437  -8.573  11.097  1.00  1.110          C  
ATOM  10821  CG  PHE A 692      20.077  -7.587  12.023  1.00  1.110          C  
ATOM  10822  CD1 PHE A 692      20.802  -6.512  11.536  1.00  1.110          C  
ATOM  10823  CD2 PHE A 692      19.969  -7.736  13.371  1.00  1.110          C  
ATOM  10824  CE1 PHE A 692      21.382  -5.627  12.401  1.00  1.110          C  
ATOM  10825  CE2 PHE A 692      20.551  -6.853  14.240  1.00  1.110          C  
ATOM  10826  CZ  PHE A 692      21.260  -5.795  13.752  1.00  1.110          C  
ATOM  10827  H   PHE A 692      18.834 -10.644   9.543  1.00  1.120          H  
ATOM  10828  HA  PHE A 692      21.282  -9.068  10.149  1.00  0.890          H  
ATOM  10829 1HB  PHE A 692      18.937  -8.059  10.305  1.00  1.330          H  
ATOM  10830 2HB  PHE A 692      18.686  -9.101  11.662  1.00  1.330          H  
ATOM  10831  HD1 PHE A 692      20.905  -6.369  10.458  1.00  1.330          H  
ATOM  10832  HD2 PHE A 692      19.416  -8.573  13.741  1.00  1.330          H  
ATOM  10833  HE1 PHE A 692      21.936  -4.792  12.018  1.00  1.330          H  
ATOM  10834  HE2 PHE A 692      20.451  -6.997  15.314  1.00  1.330          H  
ATOM  10835  HZ  PHE A 692      21.724  -5.088  14.432  1.00  1.330          H  
ATOM  10836  N   PHE A 693      20.003 -11.406  12.115  1.00  0.780          N  
ATOM  10837  CA  PHE A 693      20.262 -12.227  13.301  1.00  0.780          C  
ATOM  10838  C   PHE A 693      20.814 -13.617  13.019  1.00  0.820          C  
ATOM  10839  O   PHE A 693      20.632 -14.525  13.826  1.00  0.870          O  
ATOM  10840  CB  PHE A 693      19.000 -12.385  14.164  1.00  1.090          C  
ATOM  10841  CG  PHE A 693      18.524 -11.119  14.799  1.00  1.090          C  
ATOM  10842  CD1 PHE A 693      17.325 -10.525  14.434  1.00  1.090          C  
ATOM  10843  CD2 PHE A 693      19.293 -10.508  15.768  1.00  1.090          C  
ATOM  10844  CE1 PHE A 693      16.933  -9.356  15.035  1.00  1.090          C  
ATOM  10845  CE2 PHE A 693      18.901  -9.338  16.349  1.00  1.090          C  
ATOM  10846  CZ  PHE A 693      17.730  -8.766  15.973  1.00  1.090          C  
ATOM  10847  H   PHE A 693      19.123 -11.510  11.626  1.00  0.940          H  
ATOM  10848  HA  PHE A 693      21.008 -11.705  13.902  1.00  0.940          H  
ATOM  10849 1HB  PHE A 693      18.192 -12.786  13.553  1.00  1.310          H  
ATOM  10850 2HB  PHE A 693      19.194 -13.101  14.961  1.00  1.310          H  
ATOM  10851  HD1 PHE A 693      16.690 -10.990  13.677  1.00  1.310          H  
ATOM  10852  HD2 PHE A 693      20.221 -10.971  16.060  1.00  1.310          H  
ATOM  10853  HE1 PHE A 693      15.993  -8.895  14.766  1.00  1.310          H  
ATOM  10854  HE2 PHE A 693      19.521  -8.857  17.109  1.00  1.310          H  
ATOM  10855  HZ  PHE A 693      17.426  -7.843  16.426  1.00  1.310          H  
ATOM  10856  N   GLU A 694      21.494 -13.795  11.883  1.00  0.840          N  
ATOM  10857  CA  GLU A 694      22.107 -15.090  11.580  1.00  0.890          C  
ATOM  10858  C   GLU A 694      23.046 -15.475  12.723  1.00  0.800          C  
ATOM  10859  O   GLU A 694      23.136 -16.637  13.105  1.00  0.890          O  
ATOM  10860  CB  GLU A 694      22.853 -15.055  10.250  1.00  1.230          C  
ATOM  10861  CG  GLU A 694      23.437 -16.400   9.838  1.00  1.230          C  
ATOM  10862  CD  GLU A 694      24.058 -16.366   8.482  1.00  1.230          C  
ATOM  10863  OE1 GLU A 694      24.040 -15.324   7.869  1.00  1.230          O  
ATOM  10864  OE2 GLU A 694      24.552 -17.376   8.047  1.00  1.230          O  
ATOM  10865  H   GLU A 694      21.599 -13.017  11.243  1.00  1.010          H  
ATOM  10866  HA  GLU A 694      21.322 -15.844  11.514  1.00  1.070          H  
ATOM  10867 1HB  GLU A 694      22.177 -14.718   9.462  1.00  1.470          H  
ATOM  10868 2HB  GLU A 694      23.669 -14.336  10.310  1.00  1.470          H  
ATOM  10869 1HG  GLU A 694      24.198 -16.696  10.562  1.00  1.470          H  
ATOM  10870 2HG  GLU A 694      22.648 -17.151   9.859  1.00  1.470          H  
ATOM  10871  N   ASN A 695      23.753 -14.481  13.252  1.00  0.650          N  
ATOM  10872  CA  ASN A 695      24.631 -14.628  14.399  1.00  0.560          C  
ATOM  10873  C   ASN A 695      23.763 -14.453  15.648  1.00  0.560          C  
ATOM  10874  O   ASN A 695      23.446 -13.307  15.975  1.00  0.540          O  
ATOM  10875  CB  ASN A 695      25.712 -13.561  14.399  1.00  0.820          C  
ATOM  10876  CG  ASN A 695      26.652 -13.698  15.561  1.00  0.820          C  
ATOM  10877  OD1 ASN A 695      26.690 -14.740  16.225  1.00  0.820          O  
ATOM  10878  ND2 ASN A 695      27.388 -12.669  15.840  1.00  0.820          N  
ATOM  10879  H   ASN A 695      23.644 -13.572  12.827  1.00  0.780          H  
ATOM  10880  HA  ASN A 695      25.085 -15.611  14.364  1.00  0.670          H  
ATOM  10881 1HB  ASN A 695      26.285 -13.627  13.473  1.00  0.980          H  
ATOM  10882 2HB  ASN A 695      25.253 -12.576  14.429  1.00  0.980          H  
ATOM  10883 1HD2 ASN A 695      28.018 -12.722  16.616  1.00  0.980          H  
ATOM  10884 2HD2 ASN A 695      27.320 -11.836  15.287  1.00  0.980          H  
ATOM  10885  N   PRO A 696      23.391 -15.517  16.402  1.00  0.600          N  
ATOM  10886  CA  PRO A 696      22.418 -15.456  17.487  1.00  0.650          C  
ATOM  10887  C   PRO A 696      22.824 -14.493  18.590  1.00  0.600          C  
ATOM  10888  O   PRO A 696      21.986 -13.947  19.296  1.00  0.650          O  
ATOM  10889  CB  PRO A 696      22.395 -16.899  18.007  1.00  0.980          C  
ATOM  10890  CG  PRO A 696      23.716 -17.506  17.575  1.00  0.980          C  
ATOM  10891  CD  PRO A 696      24.044 -16.836  16.248  1.00  0.980          C  
ATOM  10892  HA  PRO A 696      21.438 -15.176  17.068  1.00  0.780          H  
ATOM  10893 1HB  PRO A 696      22.284 -16.882  19.093  1.00  1.170          H  
ATOM  10894 2HB  PRO A 696      21.525 -17.432  17.600  1.00  1.170          H  
ATOM  10895 1HG  PRO A 696      24.487 -17.327  18.344  1.00  1.170          H  
ATOM  10896 2HG  PRO A 696      23.622 -18.605  17.493  1.00  1.170          H  
ATOM  10897 1HD  PRO A 696      25.135 -16.759  16.178  1.00  1.170          H  
ATOM  10898 2HD  PRO A 696      23.609 -17.384  15.404  1.00  1.170          H  
ATOM  10899  N   ALA A 697      24.117 -14.231  18.717  1.00  0.540          N  
ATOM  10900  CA  ALA A 697      24.623 -13.300  19.704  1.00  0.520          C  
ATOM  10901  C   ALA A 697      23.953 -11.917  19.551  1.00  0.520          C  
ATOM  10902  O   ALA A 697      23.738 -11.212  20.535  1.00  0.530          O  
ATOM  10903  CB  ALA A 697      26.123 -13.258  19.594  1.00  0.740          C  
ATOM  10904  H   ALA A 697      24.798 -14.709  18.140  1.00  0.650          H  
ATOM  10905  HA  ALA A 697      24.363 -13.673  20.695  1.00  0.620          H  
ATOM  10906 1HB  ALA A 697      26.530 -12.595  20.352  1.00  0.880          H  
ATOM  10907 2HB  ALA A 697      26.508 -14.262  19.748  1.00  0.880          H  
ATOM  10908 3HB  ALA A 697      26.401 -12.929  18.620  1.00  0.880          H  
ATOM  10909  N   LEU A 698      23.616 -11.516  18.321  1.00  0.510          N  
ATOM  10910  CA  LEU A 698      23.003 -10.217  18.069  1.00  0.520          C  
ATOM  10911  C   LEU A 698      21.635 -10.076  18.728  1.00  0.570          C  
ATOM  10912  O   LEU A 698      21.162  -8.965  18.955  1.00  0.580          O  
ATOM  10913  CB  LEU A 698      22.877  -9.981  16.563  1.00  0.720          C  
ATOM  10914  CG  LEU A 698      24.174  -9.742  15.770  1.00  0.720          C  
ATOM  10915  CD1 LEU A 698      23.839  -9.787  14.340  1.00  0.720          C  
ATOM  10916  CD2 LEU A 698      24.768  -8.369  16.090  1.00  0.720          C  
ATOM  10917  H   LEU A 698      23.766 -12.134  17.518  1.00  0.610          H  
ATOM  10918  HA  LEU A 698      23.650  -9.458  18.493  1.00  0.620          H  
ATOM  10919 1HB  LEU A 698      22.424 -10.868  16.130  1.00  0.870          H  
ATOM  10920 2HB  LEU A 698      22.214  -9.135  16.390  1.00  0.870          H  
ATOM  10921  HG  LEU A 698      24.895 -10.526  15.992  1.00  0.870          H  
ATOM  10922 1HD1 LEU A 698      24.732  -9.630  13.742  1.00  0.870          H  
ATOM  10923 2HD1 LEU A 698      23.420 -10.766  14.110  1.00  0.870          H  
ATOM  10924 3HD1 LEU A 698      23.105  -9.012  14.104  1.00  0.870          H  
ATOM  10925 1HD2 LEU A 698      25.669  -8.217  15.499  1.00  0.870          H  
ATOM  10926 2HD2 LEU A 698      24.041  -7.593  15.848  1.00  0.870          H  
ATOM  10927 3HD2 LEU A 698      25.019  -8.310  17.123  1.00  0.870          H  
ATOM  10928  N   LYS A 699      20.955 -11.186  19.011  1.00  0.600          N  
ATOM  10929  CA  LYS A 699      19.643 -11.115  19.639  1.00  0.650          C  
ATOM  10930  C   LYS A 699      19.750 -10.522  21.039  1.00  0.660          C  
ATOM  10931  O   LYS A 699      18.796  -9.936  21.548  1.00  0.690          O  
ATOM  10932  CB  LYS A 699      18.967 -12.475  19.698  1.00  0.890          C  
ATOM  10933  CG  LYS A 699      18.521 -13.019  18.350  1.00  0.890          C  
ATOM  10934  CD  LYS A 699      17.820 -14.353  18.531  1.00  0.890          C  
ATOM  10935  CE  LYS A 699      17.347 -14.958  17.211  1.00  0.890          C  
ATOM  10936  NZ  LYS A 699      16.626 -16.234  17.452  1.00  0.890          N  
ATOM  10937  H   LYS A 699      21.380 -12.101  18.852  1.00  0.720          H  
ATOM  10938  HA  LYS A 699      19.011 -10.453  19.050  1.00  0.780          H  
ATOM  10939 1HB  LYS A 699      19.655 -13.196  20.143  1.00  1.070          H  
ATOM  10940 2HB  LYS A 699      18.098 -12.416  20.346  1.00  1.070          H  
ATOM  10941 1HG  LYS A 699      17.843 -12.307  17.875  1.00  1.070          H  
ATOM  10942 2HG  LYS A 699      19.395 -13.150  17.709  1.00  1.070          H  
ATOM  10943 1HD  LYS A 699      18.507 -15.056  19.006  1.00  1.070          H  
ATOM  10944 2HD  LYS A 699      16.957 -14.221  19.183  1.00  1.070          H  
ATOM  10945 1HE  LYS A 699      16.683 -14.263  16.700  1.00  1.070          H  
ATOM  10946 2HE  LYS A 699      18.211 -15.157  16.575  1.00  1.070          H  
ATOM  10947 1HZ  LYS A 699      16.290 -16.667  16.576  1.00  1.070          H  
ATOM  10948 2HZ  LYS A 699      17.225 -16.887  17.924  1.00  1.070          H  
ATOM  10949 3HZ  LYS A 699      15.814 -16.085  18.026  1.00  1.070          H  
ATOM  10950  N   GLU A 700      20.934 -10.607  21.659  1.00  0.640          N  
ATOM  10951  CA  GLU A 700      21.128 -10.123  23.014  1.00  0.650          C  
ATOM  10952  C   GLU A 700      21.307  -8.610  23.025  1.00  0.600          C  
ATOM  10953  O   GLU A 700      21.417  -7.992  24.091  1.00  0.600          O  
ATOM  10954  CB  GLU A 700      22.330 -10.827  23.659  1.00  0.910          C  
ATOM  10955  CG  GLU A 700      22.122 -12.335  23.877  1.00  0.910          C  
ATOM  10956  CD  GLU A 700      23.316 -13.043  24.486  1.00  0.910          C  
ATOM  10957  OE1 GLU A 700      24.329 -12.415  24.678  1.00  0.910          O  
ATOM  10958  OE2 GLU A 700      23.202 -14.216  24.762  1.00  0.910          O  
ATOM  10959  H   GLU A 700      21.748 -11.029  21.201  1.00  0.770          H  
ATOM  10960  HA  GLU A 700      20.237 -10.365  23.596  1.00  0.780          H  
ATOM  10961 1HB  GLU A 700      23.208 -10.694  23.028  1.00  1.090          H  
ATOM  10962 2HB  GLU A 700      22.548 -10.373  24.623  1.00  1.090          H  
ATOM  10963 1HG  GLU A 700      21.262 -12.476  24.526  1.00  1.090          H  
ATOM  10964 2HG  GLU A 700      21.892 -12.793  22.913  1.00  1.090          H  
ATOM  10965  N   LEU A 701      21.345  -7.997  21.834  1.00  0.580          N  
ATOM  10966  CA  LEU A 701      21.471  -6.563  21.742  1.00  0.540          C  
ATOM  10967  C   LEU A 701      20.075  -5.939  21.696  1.00  0.480          C  
ATOM  10968  O   LEU A 701      19.955  -4.717  21.744  1.00  0.430          O  
ATOM  10969  CB  LEU A 701      22.239  -6.169  20.474  1.00  0.770          C  
ATOM  10970  CG  LEU A 701      23.700  -6.709  20.304  1.00  0.770          C  
ATOM  10971  CD1 LEU A 701      24.189  -6.265  18.939  1.00  0.770          C  
ATOM  10972  CD2 LEU A 701      24.643  -6.199  21.411  1.00  0.770          C  
ATOM  10973  H   LEU A 701      21.261  -8.528  20.963  1.00  0.700          H  
ATOM  10974  HA  LEU A 701      21.985  -6.187  22.623  1.00  0.650          H  
ATOM  10975 1HB  LEU A 701      21.662  -6.517  19.617  1.00  0.930          H  
ATOM  10976 2HB  LEU A 701      22.286  -5.084  20.423  1.00  0.930          H  
ATOM  10977  HG  LEU A 701      23.684  -7.798  20.329  1.00  0.930          H  
ATOM  10978 1HD1 LEU A 701      25.182  -6.640  18.770  1.00  0.930          H  
ATOM  10979 2HD1 LEU A 701      23.514  -6.654  18.177  1.00  0.930          H  
ATOM  10980 3HD1 LEU A 701      24.201  -5.175  18.889  1.00  0.930          H  
ATOM  10981 1HD2 LEU A 701      25.645  -6.596  21.243  1.00  0.930          H  
ATOM  10982 2HD2 LEU A 701      24.677  -5.117  21.378  1.00  0.930          H  
ATOM  10983 3HD2 LEU A 701      24.285  -6.530  22.384  1.00  0.930          H  
ATOM  10984  N   LEU A 702      19.017  -6.768  21.590  1.00  0.520          N  
ATOM  10985  CA  LEU A 702      17.637  -6.275  21.544  1.00  0.480          C  
ATOM  10986  C   LEU A 702      17.050  -6.161  22.943  1.00  0.500          C  
ATOM  10987  O   LEU A 702      17.159  -7.108  23.732  1.00  0.550          O  
ATOM  10988  CB  LEU A 702      16.714  -7.242  20.774  1.00  0.690          C  
ATOM  10989  CG  LEU A 702      16.787  -7.446  19.262  1.00  0.690          C  
ATOM  10990  CD1 LEU A 702      15.910  -8.674  18.929  1.00  0.690          C  
ATOM  10991  CD2 LEU A 702      16.194  -6.229  18.553  1.00  0.690          C  
ATOM  10992  H   LEU A 702      19.155  -7.783  21.574  1.00  0.620          H  
ATOM  10993  HA  LEU A 702      17.626  -5.293  21.082  1.00  0.580          H  
ATOM  10994 1HB  LEU A 702      16.930  -8.206  21.169  1.00  0.830          H  
ATOM  10995 2HB  LEU A 702      15.685  -6.985  21.016  1.00  0.830          H  
ATOM  10996  HG  LEU A 702      17.818  -7.621  18.943  1.00  0.830          H  
ATOM  10997 1HD1 LEU A 702      15.884  -8.868  17.882  1.00  0.830          H  
ATOM  10998 2HD1 LEU A 702      16.315  -9.549  19.440  1.00  0.830          H  
ATOM  10999 3HD1 LEU A 702      14.892  -8.495  19.271  1.00  0.830          H  
ATOM  11000 1HD2 LEU A 702      16.195  -6.364  17.480  1.00  0.830          H  
ATOM  11001 2HD2 LEU A 702      15.169  -6.089  18.891  1.00  0.830          H  
ATOM  11002 3HD2 LEU A 702      16.758  -5.365  18.791  1.00  0.830          H  
ATOM  11003  N   PHE A 703      16.406  -5.024  23.230  1.00  0.490          N  
ATOM  11004  CA  PHE A 703      15.745  -4.753  24.513  1.00  0.540          C  
ATOM  11005  C   PHE A 703      14.317  -4.229  24.412  1.00  0.580          C  
ATOM  11006  O   PHE A 703      13.959  -3.515  23.475  1.00  0.570          O  
ATOM  11007  CB  PHE A 703      16.554  -3.746  25.328  1.00  0.740          C  
ATOM  11008  CG  PHE A 703      17.862  -4.244  25.790  1.00  0.740          C  
ATOM  11009  CD1 PHE A 703      18.978  -4.201  24.977  1.00  0.740          C  
ATOM  11010  CD2 PHE A 703      17.989  -4.742  27.081  1.00  0.740          C  
ATOM  11011  CE1 PHE A 703      20.183  -4.658  25.439  1.00  0.740          C  
ATOM  11012  CE2 PHE A 703      19.195  -5.184  27.546  1.00  0.740          C  
ATOM  11013  CZ  PHE A 703      20.296  -5.144  26.724  1.00  0.740          C  
ATOM  11014  H   PHE A 703      16.424  -4.287  22.519  1.00  0.590          H  
ATOM  11015  HA  PHE A 703      15.703  -5.687  25.065  1.00  0.650          H  
ATOM  11016 1HB  PHE A 703      16.730  -2.865  24.715  1.00  0.880          H  
ATOM  11017 2HB  PHE A 703      15.981  -3.423  26.196  1.00  0.880          H  
ATOM  11018  HD1 PHE A 703      18.892  -3.811  23.957  1.00  0.880          H  
ATOM  11019  HD2 PHE A 703      17.116  -4.770  27.730  1.00  0.880          H  
ATOM  11020  HE1 PHE A 703      21.053  -4.634  24.790  1.00  0.880          H  
ATOM  11021  HE2 PHE A 703      19.281  -5.566  28.563  1.00  0.880          H  
ATOM  11022  HZ  PHE A 703      21.254  -5.493  27.089  1.00  0.880          H  
ATOM  11023  N   HIS A 704      13.527  -4.514  25.449  1.00  0.650          N  
ATOM  11024  CA  HIS A 704      12.155  -4.021  25.602  1.00  0.710          C  
ATOM  11025  C   HIS A 704      12.060  -2.493  25.553  1.00  0.690          C  
ATOM  11026  O   HIS A 704      11.169  -1.930  24.914  1.00  0.700          O  
ATOM  11027  CB  HIS A 704      11.589  -4.495  26.949  1.00  0.970          C  
ATOM  11028  CG  HIS A 704      10.163  -4.151  27.204  1.00  0.970          C  
ATOM  11029  ND1 HIS A 704       9.115  -4.741  26.518  1.00  0.970          N  
ATOM  11030  CD2 HIS A 704       9.602  -3.298  28.086  1.00  0.970          C  
ATOM  11031  CE1 HIS A 704       7.975  -4.260  26.968  1.00  0.970          C  
ATOM  11032  NE2 HIS A 704       8.240  -3.382  27.919  1.00  0.970          N  
ATOM  11033  H   HIS A 704      13.865  -5.150  26.181  1.00  0.780          H  
ATOM  11034  HA  HIS A 704      11.534  -4.422  24.803  1.00  0.850          H  
ATOM  11035 1HB  HIS A 704      11.712  -5.550  27.056  1.00  1.160          H  
ATOM  11036 2HB  HIS A 704      12.176  -4.042  27.748  1.00  1.160          H  
ATOM  11037  HD2 HIS A 704      10.138  -2.667  28.798  1.00  1.160          H  
ATOM  11038  HE1 HIS A 704       6.983  -4.539  26.615  1.00  1.160          H  
ATOM  11039  HE2 HIS A 704       7.555  -2.856  28.443  1.00  1.160          H  
ATOM  11040  N   SER A 705      12.975  -1.817  26.234  1.00  0.670          N  
ATOM  11041  CA  SER A 705      12.941  -0.366  26.342  1.00  0.660          C  
ATOM  11042  C   SER A 705      14.328   0.214  26.537  1.00  0.620          C  
ATOM  11043  O   SER A 705      15.291  -0.516  26.801  1.00  0.610          O  
ATOM  11044  CB  SER A 705      12.083   0.035  27.524  1.00  0.930          C  
ATOM  11045  OG  SER A 705      12.710  -0.308  28.744  1.00  0.930          O  
ATOM  11046  H   SER A 705      13.692  -2.342  26.703  1.00  0.800          H  
ATOM  11047  HA  SER A 705      12.518   0.044  25.422  1.00  0.790          H  
ATOM  11048 1HB  SER A 705      11.887   1.104  27.497  1.00  1.110          H  
ATOM  11049 2HB  SER A 705      11.122  -0.475  27.453  1.00  1.110          H  
ATOM  11050  HG  SER A 705      12.031  -0.204  29.425  1.00  1.110          H  
ATOM  11051  N   ILE A 706      14.434   1.544  26.423  1.00  0.600          N  
ATOM  11052  CA  ILE A 706      15.713   2.222  26.624  1.00  0.570          C  
ATOM  11053  C   ILE A 706      16.176   1.984  28.038  1.00  0.610          C  
ATOM  11054  O   ILE A 706      17.334   1.667  28.271  1.00  0.590          O  
ATOM  11055  CB  ILE A 706      15.630   3.735  26.399  1.00  0.810          C  
ATOM  11056  CG1 ILE A 706      15.350   4.052  24.929  1.00  0.810          C  
ATOM  11057  CG2 ILE A 706      16.980   4.364  26.819  1.00  0.810          C  
ATOM  11058  CD1 ILE A 706      14.947   5.493  24.708  1.00  0.810          C  
ATOM  11059  H   ILE A 706      13.607   2.080  26.196  1.00  0.720          H  
ATOM  11060  HA  ILE A 706      16.450   1.804  25.941  1.00  0.680          H  
ATOM  11061  HB  ILE A 706      14.828   4.161  26.998  1.00  0.970          H  
ATOM  11062 1HG1 ILE A 706      16.246   3.850  24.341  1.00  0.970          H  
ATOM  11063 2HG1 ILE A 706      14.548   3.411  24.564  1.00  0.970          H  
ATOM  11064 1HG2 ILE A 706      16.944   5.422  26.678  1.00  0.970          H  
ATOM  11065 2HG2 ILE A 706      17.193   4.176  27.862  1.00  0.970          H  
ATOM  11066 3HG2 ILE A 706      17.787   3.950  26.218  1.00  0.970          H  
ATOM  11067 1HD1 ILE A 706      14.758   5.661  23.660  1.00  0.970          H  
ATOM  11068 2HD1 ILE A 706      14.037   5.707  25.267  1.00  0.970          H  
ATOM  11069 3HD1 ILE A 706      15.718   6.162  25.029  1.00  0.970          H  
ATOM  11070  N   HIS A 707      15.272   2.120  29.006  1.00  0.680          N  
ATOM  11071  CA  HIS A 707      15.655   1.916  30.394  1.00  0.760          C  
ATOM  11072  C   HIS A 707      16.307   0.554  30.547  1.00  0.730          C  
ATOM  11073  O   HIS A 707      17.370   0.442  31.162  1.00  0.740          O  
ATOM  11074  CB  HIS A 707      14.436   2.033  31.317  1.00  1.030          C  
ATOM  11075  CG  HIS A 707      14.752   1.951  32.776  1.00  1.030          C  
ATOM  11076  ND1 HIS A 707      15.445   2.942  33.449  1.00  1.030          N  
ATOM  11077  CD2 HIS A 707      14.434   1.027  33.699  1.00  1.030          C  
ATOM  11078  CE1 HIS A 707      15.546   2.615  34.721  1.00  1.030          C  
ATOM  11079  NE2 HIS A 707      14.936   1.468  34.902  1.00  1.030          N  
ATOM  11080  H   HIS A 707      14.330   2.392  28.776  1.00  0.820          H  
ATOM  11081  HA  HIS A 707      16.387   2.661  30.693  1.00  0.910          H  
ATOM  11082 1HB  HIS A 707      13.896   2.953  31.128  1.00  1.240          H  
ATOM  11083 2HB  HIS A 707      13.751   1.218  31.092  1.00  1.240          H  
ATOM  11084  HD1 HIS A 707      15.759   3.827  33.093  1.00  1.240          H  
ATOM  11085  HD2 HIS A 707      13.886   0.084  33.642  1.00  1.240          H  
ATOM  11086  HE1 HIS A 707      16.061   3.271  35.421  1.00  1.240          H  
ATOM  11087  N   ASP A 708      15.688  -0.487  29.989  1.00  0.720          N  
ATOM  11088  CA  ASP A 708      16.278  -1.809  30.087  1.00  0.720          C  
ATOM  11089  C   ASP A 708      17.632  -1.886  29.380  1.00  0.650          C  
ATOM  11090  O   ASP A 708      18.555  -2.504  29.905  1.00  0.660          O  
ATOM  11091  CB  ASP A 708      15.305  -2.836  29.534  1.00  1.010          C  
ATOM  11092  CG  ASP A 708      14.132  -3.051  30.474  1.00  1.010          C  
ATOM  11093  OD1 ASP A 708      14.237  -2.721  31.622  1.00  1.010          O  
ATOM  11094  OD2 ASP A 708      13.139  -3.545  30.034  1.00  1.010          O  
ATOM  11095  H   ASP A 708      14.789  -0.356  29.524  1.00  0.860          H  
ATOM  11096  HA  ASP A 708      16.438  -2.025  31.140  1.00  0.860          H  
ATOM  11097 1HB  ASP A 708      14.927  -2.487  28.578  1.00  1.210          H  
ATOM  11098 2HB  ASP A 708      15.805  -3.780  29.364  1.00  1.210          H  
ATOM  11099  N   ALA A 709      17.774  -1.251  28.210  1.00  0.590          N  
ATOM  11100  CA  ALA A 709      19.056  -1.249  27.503  1.00  0.530          C  
ATOM  11101  C   ALA A 709      20.147  -0.562  28.337  1.00  0.540          C  
ATOM  11102  O   ALA A 709      21.285  -1.043  28.398  1.00  0.520          O  
ATOM  11103  CB  ALA A 709      18.893  -0.581  26.153  1.00  0.770          C  
ATOM  11104  H   ALA A 709      16.954  -0.809  27.781  1.00  0.710          H  
ATOM  11105  HA  ALA A 709      19.366  -2.275  27.350  1.00  0.640          H  
ATOM  11106 1HB  ALA A 709      19.825  -0.600  25.611  1.00  0.920          H  
ATOM  11107 2HB  ALA A 709      18.140  -1.112  25.593  1.00  0.920          H  
ATOM  11108 3HB  ALA A 709      18.576   0.440  26.300  1.00  0.920          H  
ATOM  11109  N   VAL A 710      19.796   0.535  29.021  1.00  0.580          N  
ATOM  11110  CA  VAL A 710      20.735   1.261  29.878  1.00  0.610          C  
ATOM  11111  C   VAL A 710      21.123   0.390  31.068  1.00  0.660          C  
ATOM  11112  O   VAL A 710      22.309   0.272  31.392  1.00  0.660          O  
ATOM  11113  CB  VAL A 710      20.145   2.623  30.350  1.00  0.840          C  
ATOM  11114  CG1 VAL A 710      21.040   3.283  31.404  1.00  0.840          C  
ATOM  11115  CG2 VAL A 710      20.035   3.573  29.170  1.00  0.840          C  
ATOM  11116  H   VAL A 710      18.845   0.889  28.892  1.00  0.700          H  
ATOM  11117  HA  VAL A 710      21.634   1.470  29.301  1.00  0.730          H  
ATOM  11118  HB  VAL A 710      19.155   2.453  30.784  1.00  1.010          H  
ATOM  11119 1HG1 VAL A 710      20.602   4.233  31.713  1.00  1.010          H  
ATOM  11120 2HG1 VAL A 710      21.120   2.641  32.264  1.00  1.010          H  
ATOM  11121 3HG1 VAL A 710      22.027   3.461  30.992  1.00  1.010          H  
ATOM  11122 1HG2 VAL A 710      19.616   4.510  29.499  1.00  1.010          H  
ATOM  11123 2HG2 VAL A 710      21.021   3.745  28.762  1.00  1.010          H  
ATOM  11124 3HG2 VAL A 710      19.393   3.138  28.417  1.00  1.010          H  
ATOM  11125  N   LEU A 711      20.132  -0.228  31.723  1.00  0.700          N  
ATOM  11126  CA  LEU A 711      20.422  -1.090  32.859  1.00  0.750          C  
ATOM  11127  C   LEU A 711      21.269  -2.261  32.414  1.00  0.710          C  
ATOM  11128  O   LEU A 711      22.216  -2.635  33.103  1.00  0.740          O  
ATOM  11129  CB  LEU A 711      19.143  -1.668  33.461  1.00  1.030          C  
ATOM  11130  CG  LEU A 711      18.171  -0.736  34.176  1.00  1.030          C  
ATOM  11131  CD1 LEU A 711      16.917  -1.540  34.485  1.00  1.030          C  
ATOM  11132  CD2 LEU A 711      18.788  -0.186  35.444  1.00  1.030          C  
ATOM  11133  H   LEU A 711      19.165  -0.065  31.427  1.00  0.840          H  
ATOM  11134  HA  LEU A 711      20.980  -0.524  33.599  1.00  0.900          H  
ATOM  11135 1HB  LEU A 711      18.589  -2.158  32.659  1.00  1.240          H  
ATOM  11136 2HB  LEU A 711      19.431  -2.420  34.177  1.00  1.240          H  
ATOM  11137  HG  LEU A 711      17.897   0.092  33.529  1.00  1.240          H  
ATOM  11138 1HD1 LEU A 711      16.198  -0.913  34.989  1.00  1.240          H  
ATOM  11139 2HD1 LEU A 711      16.479  -1.913  33.557  1.00  1.240          H  
ATOM  11140 3HD1 LEU A 711      17.168  -2.376  35.129  1.00  1.240          H  
ATOM  11141 1HD2 LEU A 711      18.061   0.460  35.938  1.00  1.240          H  
ATOM  11142 2HD2 LEU A 711      19.055  -1.008  36.107  1.00  1.240          H  
ATOM  11143 3HD2 LEU A 711      19.675   0.393  35.208  1.00  1.240          H  
ATOM  11144  N   GLY A 712      20.949  -2.808  31.240  1.00  0.660          N  
ATOM  11145  CA  GLY A 712      21.641  -3.928  30.646  1.00  0.620          C  
ATOM  11146  C   GLY A 712      23.098  -3.581  30.490  1.00  0.610          C  
ATOM  11147  O   GLY A 712      23.968  -4.341  30.922  1.00  0.650          O  
ATOM  11148  H   GLY A 712      20.140  -2.451  30.737  1.00  0.790          H  
ATOM  11149 1HA  GLY A 712      21.526  -4.814  31.269  1.00  0.740          H  
ATOM  11150 2HA  GLY A 712      21.201  -4.141  29.672  1.00  0.740          H  
ATOM  11151  N   SER A 713      23.370  -2.419  29.888  1.00  0.600          N  
ATOM  11152  CA  SER A 713      24.730  -1.969  29.671  1.00  0.620          C  
ATOM  11153  C   SER A 713      25.469  -1.832  30.988  1.00  0.710          C  
ATOM  11154  O   SER A 713      26.589  -2.327  31.113  1.00  0.770          O  
ATOM  11155  CB  SER A 713      24.751  -0.629  28.961  1.00  0.860          C  
ATOM  11156  OG  SER A 713      26.076  -0.228  28.697  1.00  0.860          O  
ATOM  11157  H   SER A 713      22.599  -1.849  29.530  1.00  0.720          H  
ATOM  11158  HA  SER A 713      25.246  -2.707  29.057  1.00  0.740          H  
ATOM  11159 1HB  SER A 713      24.193  -0.683  28.046  1.00  1.030          H  
ATOM  11160 2HB  SER A 713      24.259   0.112  29.583  1.00  1.030          H  
ATOM  11161  HG  SER A 713      26.412   0.173  29.512  1.00  1.030          H  
ATOM  11162  N   HIS A 714      24.847  -1.201  31.996  1.00  0.750          N  
ATOM  11163  CA  HIS A 714      25.545  -1.017  33.262  1.00  0.860          C  
ATOM  11164  C   HIS A 714      25.838  -2.338  33.958  1.00  0.830          C  
ATOM  11165  O   HIS A 714      26.933  -2.521  34.505  1.00  0.880          O  
ATOM  11166  CB  HIS A 714      24.749  -0.138  34.226  1.00  1.160          C  
ATOM  11167  CG  HIS A 714      24.698   1.302  33.859  1.00  1.160          C  
ATOM  11168  ND1 HIS A 714      25.831   2.055  33.615  1.00  1.160          N  
ATOM  11169  CD2 HIS A 714      23.654   2.144  33.748  1.00  1.160          C  
ATOM  11170  CE1 HIS A 714      25.474   3.294  33.352  1.00  1.160          C  
ATOM  11171  NE2 HIS A 714      24.158   3.374  33.436  1.00  1.160          N  
ATOM  11172  H   HIS A 714      23.911  -0.804  31.854  1.00  0.900          H  
ATOM  11173  HA  HIS A 714      26.500  -0.529  33.073  1.00  1.030          H  
ATOM  11174 1HB  HIS A 714      23.720  -0.508  34.270  1.00  1.390          H  
ATOM  11175 2HB  HIS A 714      25.168  -0.223  35.225  1.00  1.390          H  
ATOM  11176  HD1 HIS A 714      26.737   1.687  33.360  1.00  1.390          H  
ATOM  11177  HD2 HIS A 714      22.586   1.997  33.874  1.00  1.390          H  
ATOM  11178  HE1 HIS A 714      26.228   4.055  33.123  1.00  1.390          H  
ATOM  11179  N   VAL A 715      24.887  -3.271  33.930  1.00  0.770          N  
ATOM  11180  CA  VAL A 715      25.115  -4.556  34.555  1.00  0.770          C  
ATOM  11181  C   VAL A 715      26.230  -5.286  33.844  1.00  0.740          C  
ATOM  11182  O   VAL A 715      27.091  -5.865  34.502  1.00  0.770          O  
ATOM  11183  CB  VAL A 715      23.837  -5.419  34.590  1.00  1.080          C  
ATOM  11184  CG1 VAL A 715      24.169  -6.853  35.055  1.00  1.080          C  
ATOM  11185  CG2 VAL A 715      22.843  -4.790  35.563  1.00  1.080          C  
ATOM  11186  H   VAL A 715      23.984  -3.065  33.490  1.00  0.920          H  
ATOM  11187  HA  VAL A 715      25.423  -4.383  35.585  1.00  0.920          H  
ATOM  11188  HB  VAL A 715      23.401  -5.466  33.587  1.00  1.290          H  
ATOM  11189 1HG1 VAL A 715      23.256  -7.444  35.081  1.00  1.290          H  
ATOM  11190 2HG1 VAL A 715      24.867  -7.316  34.368  1.00  1.290          H  
ATOM  11191 3HG1 VAL A 715      24.611  -6.824  36.052  1.00  1.290          H  
ATOM  11192 1HG2 VAL A 715      21.940  -5.389  35.592  1.00  1.290          H  
ATOM  11193 2HG2 VAL A 715      23.285  -4.751  36.557  1.00  1.290          H  
ATOM  11194 3HG2 VAL A 715      22.599  -3.784  35.242  1.00  1.290          H  
ATOM  11195  N   ARG A 716      26.208  -5.296  32.515  1.00  0.690          N  
ATOM  11196  CA  ARG A 716      27.235  -5.982  31.764  1.00  0.700          C  
ATOM  11197  C   ARG A 716      28.619  -5.382  32.026  1.00  0.760          C  
ATOM  11198  O   ARG A 716      29.591  -6.136  32.162  1.00  0.780          O  
ATOM  11199  CB  ARG A 716      26.856  -5.972  30.301  1.00  0.980          C  
ATOM  11200  CG  ARG A 716      25.656  -6.897  30.001  1.00  0.980          C  
ATOM  11201  CD  ARG A 716      25.170  -6.746  28.631  1.00  0.980          C  
ATOM  11202  NE  ARG A 716      24.018  -7.618  28.335  1.00  0.980          N  
ATOM  11203  CZ  ARG A 716      23.332  -7.585  27.169  1.00  0.980          C  
ATOM  11204  NH1 ARG A 716      23.694  -6.739  26.254  1.00  0.980          N  
ATOM  11205  NH2 ARG A 716      22.305  -8.390  26.929  1.00  0.980          N  
ATOM  11206  H   ARG A 716      25.453  -4.821  32.011  1.00  0.830          H  
ATOM  11207  HA  ARG A 716      27.248  -7.021  32.089  1.00  0.840          H  
ATOM  11208 1HB  ARG A 716      26.584  -4.957  30.002  1.00  1.170          H  
ATOM  11209 2HB  ARG A 716      27.701  -6.288  29.693  1.00  1.170          H  
ATOM  11210 1HG  ARG A 716      25.964  -7.933  30.138  1.00  1.170          H  
ATOM  11211 2HG  ARG A 716      24.840  -6.678  30.685  1.00  1.170          H  
ATOM  11212 1HD  ARG A 716      24.853  -5.710  28.505  1.00  1.170          H  
ATOM  11213 2HD  ARG A 716      25.972  -6.976  27.930  1.00  1.170          H  
ATOM  11214  HE  ARG A 716      23.731  -8.284  29.041  1.00  1.170          H  
ATOM  11215 1HH1 ARG A 716      24.470  -6.112  26.433  1.00  1.170          H  
ATOM  11216 2HH1 ARG A 716      23.191  -6.712  25.368  1.00  1.170          H  
ATOM  11217 1HH2 ARG A 716      21.996  -9.062  27.616  1.00  1.170          H  
ATOM  11218 2HH2 ARG A 716      21.823  -8.322  26.010  1.00  1.170          H  
ATOM  11219  N   GLU A 717      28.723  -4.045  32.129  1.00  0.800          N  
ATOM  11220  CA  GLU A 717      30.013  -3.444  32.443  1.00  0.880          C  
ATOM  11221  C   GLU A 717      30.476  -3.879  33.829  1.00  0.890          C  
ATOM  11222  O   GLU A 717      31.647  -4.233  34.012  1.00  0.930          O  
ATOM  11223  CB  GLU A 717      29.934  -1.911  32.419  1.00  1.200          C  
ATOM  11224  CG  GLU A 717      29.779  -1.267  31.044  1.00  1.200          C  
ATOM  11225  CD  GLU A 717      29.571   0.236  31.127  1.00  1.200          C  
ATOM  11226  OE1 GLU A 717      29.339   0.734  32.209  1.00  1.200          O  
ATOM  11227  OE2 GLU A 717      29.649   0.880  30.111  1.00  1.200          O  
ATOM  11228  H   GLU A 717      27.910  -3.446  31.951  1.00  0.960          H  
ATOM  11229  HA  GLU A 717      30.744  -3.779  31.708  1.00  1.060          H  
ATOM  11230 1HB  GLU A 717      29.079  -1.595  33.020  1.00  1.440          H  
ATOM  11231 2HB  GLU A 717      30.827  -1.496  32.884  1.00  1.440          H  
ATOM  11232 1HG  GLU A 717      30.679  -1.464  30.465  1.00  1.440          H  
ATOM  11233 2HG  GLU A 717      28.944  -1.723  30.523  1.00  1.440          H  
ATOM  11234  N   ALA A 718      29.549  -3.888  34.803  1.00  0.900          N  
ATOM  11235  CA  ALA A 718      29.889  -4.296  36.156  1.00  0.980          C  
ATOM  11236  C   ALA A 718      30.350  -5.735  36.183  1.00  1.000          C  
ATOM  11237  O   ALA A 718      31.323  -6.061  36.865  1.00  1.110          O  
ATOM  11238  CB  ALA A 718      28.695  -4.133  37.076  1.00  1.340          C  
ATOM  11239  H   ALA A 718      28.600  -3.552  34.606  1.00  1.080          H  
ATOM  11240  HA  ALA A 718      30.709  -3.666  36.504  1.00  1.180          H  
ATOM  11241 1HB  ALA A 718      28.973  -4.425  38.086  1.00  1.610          H  
ATOM  11242 2HB  ALA A 718      28.374  -3.092  37.067  1.00  1.610          H  
ATOM  11243 3HB  ALA A 718      27.882  -4.765  36.724  1.00  1.610          H  
ATOM  11244  N   MET A 719      29.670  -6.599  35.420  1.00  0.930          N  
ATOM  11245  CA  MET A 719      30.049  -7.992  35.368  1.00  1.010          C  
ATOM  11246  C   MET A 719      31.429  -8.143  34.794  1.00  0.980          C  
ATOM  11247  O   MET A 719      32.257  -8.839  35.364  1.00  1.100          O  
ATOM  11248  CB  MET A 719      29.068  -8.813  34.546  1.00  1.380          C  
ATOM  11249  CG  MET A 719      27.706  -9.009  35.180  1.00  1.380          C  
ATOM  11250  SD  MET A 719      26.520  -9.789  34.056  1.00  1.380          S  
ATOM  11251  CE  MET A 719      27.143 -11.467  33.930  1.00  1.380          C  
ATOM  11252  H   MET A 719      28.846  -6.276  34.907  1.00  1.120          H  
ATOM  11253  HA  MET A 719      30.059  -8.383  36.384  1.00  1.210          H  
ATOM  11254 1HB  MET A 719      28.920  -8.329  33.583  1.00  1.660          H  
ATOM  11255 2HB  MET A 719      29.510  -9.790  34.358  1.00  1.660          H  
ATOM  11256 1HG  MET A 719      27.817  -9.645  36.057  1.00  1.660          H  
ATOM  11257 2HG  MET A 719      27.307  -8.060  35.510  1.00  1.660          H  
ATOM  11258 1HE  MET A 719      26.492 -12.046  33.274  1.00  1.660          H  
ATOM  11259 2HE  MET A 719      28.154 -11.469  33.517  1.00  1.660          H  
ATOM  11260 3HE  MET A 719      27.158 -11.927  34.918  1.00  1.660          H  
ATOM  11261  N   ALA A 720      31.742  -7.423  33.717  1.00  0.890          N  
ATOM  11262  CA  ALA A 720      33.066  -7.574  33.140  1.00  0.910          C  
ATOM  11263  C   ALA A 720      34.150  -7.249  34.162  1.00  1.010          C  
ATOM  11264  O   ALA A 720      35.148  -7.974  34.265  1.00  1.090          O  
ATOM  11265  CB  ALA A 720      33.204  -6.664  31.935  1.00  1.270          C  
ATOM  11266  H   ALA A 720      31.036  -6.839  33.256  1.00  1.070          H  
ATOM  11267  HA  ALA A 720      33.186  -8.612  32.831  1.00  1.090          H  
ATOM  11268 1HB  ALA A 720      34.188  -6.793  31.490  1.00  1.520          H  
ATOM  11269 2HB  ALA A 720      32.434  -6.914  31.205  1.00  1.520          H  
ATOM  11270 3HB  ALA A 720      33.078  -5.628  32.252  1.00  1.520          H  
ATOM  11271  N   GLU A 721      33.932  -6.194  34.959  1.00  1.120          N  
ATOM  11272  CA  GLU A 721      34.893  -5.827  35.991  1.00  1.350          C  
ATOM  11273  C   GLU A 721      34.998  -6.890  37.087  1.00  1.410          C  
ATOM  11274  O   GLU A 721      36.094  -7.179  37.572  1.00  1.570          O  
ATOM  11275  CB  GLU A 721      34.510  -4.490  36.634  1.00  1.800          C  
ATOM  11276  CG  GLU A 721      34.663  -3.270  35.736  1.00  1.800          C  
ATOM  11277  CD  GLU A 721      34.211  -1.996  36.412  1.00  1.800          C  
ATOM  11278  OE1 GLU A 721      33.642  -2.082  37.476  1.00  1.800          O  
ATOM  11279  OE2 GLU A 721      34.441  -0.940  35.869  1.00  1.800          O  
ATOM  11280  H   GLU A 721      33.103  -5.607  34.795  1.00  1.340          H  
ATOM  11281  HA  GLU A 721      35.871  -5.723  35.523  1.00  1.620          H  
ATOM  11282 1HB  GLU A 721      33.467  -4.535  36.949  1.00  2.160          H  
ATOM  11283 2HB  GLU A 721      35.112  -4.332  37.526  1.00  2.160          H  
ATOM  11284 1HG  GLU A 721      35.708  -3.170  35.448  1.00  2.160          H  
ATOM  11285 2HG  GLU A 721      34.077  -3.425  34.830  1.00  2.160          H  
ATOM  11286  N   GLN A 722      33.860  -7.468  37.482  1.00  1.400          N  
ATOM  11287  CA  GLN A 722      33.834  -8.489  38.522  1.00  1.640          C  
ATOM  11288  C   GLN A 722      34.446  -9.813  38.062  1.00  1.670          C  
ATOM  11289  O   GLN A 722      35.273 -10.406  38.757  1.00  1.940          O  
ATOM  11290  CB  GLN A 722      32.384  -8.716  38.944  1.00  2.200          C  
ATOM  11291  CG  GLN A 722      31.762  -7.541  39.685  1.00  2.200          C  
ATOM  11292  CD  GLN A 722      30.259  -7.688  39.838  1.00  2.200          C  
ATOM  11293  OE1 GLN A 722      29.639  -8.545  39.194  1.00  2.200          O  
ATOM  11294  NE2 GLN A 722      29.664  -6.855  40.683  1.00  2.200          N  
ATOM  11295  H   GLN A 722      32.977  -7.128  37.081  1.00  1.680          H  
ATOM  11296  HA  GLN A 722      34.406  -8.124  39.373  1.00  1.970          H  
ATOM  11297 1HB  GLN A 722      31.786  -8.908  38.056  1.00  2.640          H  
ATOM  11298 2HB  GLN A 722      32.322  -9.598  39.578  1.00  2.640          H  
ATOM  11299 1HG  GLN A 722      32.198  -7.498  40.680  1.00  2.640          H  
ATOM  11300 2HG  GLN A 722      31.974  -6.619  39.155  1.00  2.640          H  
ATOM  11301 1HE2 GLN A 722      28.674  -6.906  40.823  1.00  2.640          H  
ATOM  11302 2HE2 GLN A 722      30.202  -6.176  41.184  1.00  2.640          H  
ATOM  11303  N   GLU A 723      34.089 -10.271  36.865  1.00  1.480          N  
ATOM  11304  CA  GLU A 723      34.577 -11.548  36.359  1.00  1.610          C  
ATOM  11305  C   GLU A 723      36.085 -11.504  36.198  1.00  1.580          C  
ATOM  11306  O   GLU A 723      36.790 -12.442  36.585  1.00  1.760          O  
ATOM  11307  CB  GLU A 723      33.901 -11.894  35.025  1.00  2.200          C  
ATOM  11308  CG  GLU A 723      32.407 -12.245  35.143  1.00  2.200          C  
ATOM  11309  CD  GLU A 723      31.746 -12.528  33.821  1.00  2.200          C  
ATOM  11310  OE1 GLU A 723      32.367 -12.311  32.807  1.00  2.200          O  
ATOM  11311  OE2 GLU A 723      30.630 -12.989  33.830  1.00  2.200          O  
ATOM  11312  H   GLU A 723      33.429  -9.734  36.311  1.00  1.780          H  
ATOM  11313  HA  GLU A 723      34.331 -12.324  37.082  1.00  1.930          H  
ATOM  11314 1HB  GLU A 723      33.989 -11.039  34.348  1.00  2.640          H  
ATOM  11315 2HB  GLU A 723      34.412 -12.734  34.561  1.00  2.640          H  
ATOM  11316 1HG  GLU A 723      32.301 -13.112  35.788  1.00  2.640          H  
ATOM  11317 2HG  GLU A 723      31.893 -11.414  35.623  1.00  2.640          H  
ATOM  11318  N   ALA A 724      36.582 -10.361  35.733  1.00  1.510          N  
ATOM  11319  CA  ALA A 724      37.991 -10.109  35.506  1.00  1.620          C  
ATOM  11320  C   ALA A 724      38.832 -10.207  36.777  1.00  2.070          C  
ATOM  11321  O   ALA A 724      40.058 -10.294  36.686  1.00  2.430          O  
ATOM  11322  CB  ALA A 724      38.170  -8.735  34.899  1.00  2.220          C  
ATOM  11323  H   ALA A 724      35.936  -9.626  35.424  1.00  1.810          H  
ATOM  11324  HA  ALA A 724      38.353 -10.860  34.807  1.00  1.940          H  
ATOM  11325 1HB  ALA A 724      39.224  -8.560  34.695  1.00  2.670          H  
ATOM  11326 2HB  ALA A 724      37.603  -8.671  33.972  1.00  2.670          H  
ATOM  11327 3HB  ALA A 724      37.802  -7.984  35.601  1.00  2.670          H  
ATOM  11328  N   SER A 725      38.204 -10.127  37.957  1.00  2.370          N  
ATOM  11329  CA  SER A 725      38.930 -10.158  39.213  1.00  2.900          C  
ATOM  11330  C   SER A 725      39.669 -11.468  39.470  1.00  3.700          C  
ATOM  11331  O   SER A 725      40.614 -11.481  40.267  1.00  3.940          O  
ATOM  11332  CB  SER A 725      37.991  -9.915  40.380  1.00  3.850          C  
ATOM  11333  OG  SER A 725      37.126 -11.004  40.579  1.00  3.850          O  
ATOM  11334  H   SER A 725      37.185 -10.091  38.000  1.00  2.840          H  
ATOM  11335  HA  SER A 725      39.665  -9.355  39.190  1.00  3.480          H  
ATOM  11336 1HB  SER A 725      38.577  -9.745  41.280  1.00  4.620          H  
ATOM  11337 2HB  SER A 725      37.403  -9.015  40.191  1.00  4.620          H  
ATOM  11338  HG  SER A 725      36.413 -10.907  39.916  1.00  4.620          H  
ATOM  11339  N   ALA A 726      39.283 -12.575  38.818  1.00  4.530          N  
ATOM  11340  CA  ALA A 726      40.024 -13.796  39.081  1.00  5.490          C  
ATOM  11341  C   ALA A 726      39.940 -14.806  37.931  1.00  6.160          C  
ATOM  11342  O   ALA A 726      38.921 -14.858  37.240  1.00  6.400          O  
ATOM  11343  CB  ALA A 726      39.488 -14.452  40.347  1.00  7.300          C  
ATOM  11344  H   ALA A 726      38.475 -12.565  38.182  1.00  5.440          H  
ATOM  11345  HA  ALA A 726      41.050 -13.498  39.237  1.00  6.590          H  
ATOM  11346 1HB  ALA A 726      40.057 -15.349  40.581  1.00  8.760          H  
ATOM  11347 2HB  ALA A 726      39.561 -13.751  41.179  1.00  8.760          H  
ATOM  11348 3HB  ALA A 726      38.443 -14.724  40.191  1.00  8.760          H  
ATOM  11349  N   PRO A 727      41.009 -15.607  37.717  1.00  6.790          N  
ATOM  11350  CA  PRO A 727      41.123 -16.736  36.810  1.00  7.800          C  
ATOM  11351  C   PRO A 727      40.446 -17.968  37.408  1.00  8.550          C  
ATOM  11352  O   PRO A 727      40.204 -17.991  38.614  1.00  8.590          O  
ATOM  11353  CB  PRO A 727      42.645 -16.923  36.709  1.00 11.700          C  
ATOM  11354  CG  PRO A 727      43.166 -16.485  38.040  1.00 11.700          C  
ATOM  11355  CD  PRO A 727      42.284 -15.335  38.451  1.00 11.700          C  
ATOM  11356  HA  PRO A 727      40.677 -16.447  35.856  1.00  9.360          H  
ATOM  11357 1HB  PRO A 727      42.889 -17.979  36.528  1.00 14.040          H  
ATOM  11358 2HB  PRO A 727      43.052 -16.354  35.852  1.00 14.040          H  
ATOM  11359 1HG  PRO A 727      43.114 -17.330  38.748  1.00 14.040          H  
ATOM  11360 2HG  PRO A 727      44.229 -16.209  37.954  1.00 14.040          H  
ATOM  11361 1HD  PRO A 727      42.151 -15.394  39.539  1.00 14.040          H  
ATOM  11362 2HD  PRO A 727      42.740 -14.385  38.121  1.00 14.040          H  
ATOM  11363  N   PRO A 728      40.161 -18.996  36.600  1.00  9.390          N  
ATOM  11364  CA  PRO A 728      39.689 -20.309  36.984  1.00 10.390          C  
ATOM  11365  C   PRO A 728      40.842 -21.071  37.623  1.00 11.130          C  
ATOM  11366  O   PRO A 728      41.962 -20.569  37.643  1.00 11.210          O  
ATOM  11367  CB  PRO A 728      39.257 -20.915  35.639  1.00 15.590          C  
ATOM  11368  CG  PRO A 728      40.121 -20.257  34.638  1.00 15.590          C  
ATOM  11369  CD  PRO A 728      40.319 -18.849  35.143  1.00 15.590          C  
ATOM  11370  HA  PRO A 728      38.852 -20.190  37.681  1.00 12.470          H  
ATOM  11371 1HB  PRO A 728      39.436 -22.007  35.622  1.00 18.700          H  
ATOM  11372 2HB  PRO A 728      38.181 -20.776  35.459  1.00 18.700          H  
ATOM  11373 1HG  PRO A 728      41.032 -20.828  34.570  1.00 18.700          H  
ATOM  11374 2HG  PRO A 728      39.647 -20.299  33.644  1.00 18.700          H  
ATOM  11375 1HD  PRO A 728      41.299 -18.486  34.860  1.00 18.700          H  
ATOM  11376 2HD  PRO A 728      39.541 -18.228  34.736  1.00 18.700          H  
ATOM  11377  N   PRO A 729      40.581 -22.221  38.245  1.00 11.840          N  
ATOM  11378  CA  PRO A 729      41.565 -23.157  38.762  1.00 12.770          C  
ATOM  11379  C   PRO A 729      42.304 -23.829  37.607  1.00 13.490          C  
ATOM  11380  O   PRO A 729      41.855 -23.740  36.455  1.00 13.640          O  
ATOM  11381  CB  PRO A 729      40.706 -24.133  39.580  1.00 19.160          C  
ATOM  11382  CG  PRO A 729      39.329 -24.067  38.946  1.00 19.160          C  
ATOM  11383  CD  PRO A 729      39.171 -22.620  38.516  1.00 19.160          C  
ATOM  11384  HA  PRO A 729      42.273 -22.618  39.410  1.00 15.320          H  
ATOM  11385 1HB  PRO A 729      41.145 -25.146  39.541  1.00 22.990          H  
ATOM  11386 2HB  PRO A 729      40.703 -23.833  40.638  1.00 22.990          H  
ATOM  11387 1HG  PRO A 729      39.265 -24.774  38.099  1.00 22.990          H  
ATOM  11388 2HG  PRO A 729      38.561 -24.381  39.672  1.00 22.990          H  
ATOM  11389 1HD  PRO A 729      38.541 -22.594  37.629  1.00 22.990          H  
ATOM  11390 2HD  PRO A 729      38.750 -22.011  39.335  1.00 22.990          H  
ATOM  11391  N   GLN A 730      43.412 -24.509  37.931  1.00 14.110          N  
ATOM  11392  CA  GLN A 730      44.266 -25.251  36.989  1.00 14.920          C  
ATOM  11393  C   GLN A 730      43.544 -26.271  36.102  1.00 15.440          C  
ATOM  11394  O   GLN A 730      44.111 -26.778  35.145  1.00 16.010          O  
ATOM  11395  CB  GLN A 730      45.389 -25.972  37.750  1.00 20.560          C  
ATOM  11396  CG  GLN A 730      44.913 -27.102  38.681  1.00 20.560          C  
ATOM  11397  CD  GLN A 730      44.563 -26.603  40.068  1.00 20.560          C  
ATOM  11398  OE1 GLN A 730      44.164 -25.439  40.242  1.00 20.560          O  
ATOM  11399  NE2 GLN A 730      44.705 -27.466  41.060  1.00 20.560          N  
ATOM  11400  H   GLN A 730      43.693 -24.514  38.913  1.00 16.930          H  
ATOM  11401  HA  GLN A 730      44.734 -24.521  36.327  1.00 17.900          H  
ATOM  11402 1HB  GLN A 730      46.087 -26.406  37.026  1.00 24.680          H  
ATOM  11403 2HB  GLN A 730      45.949 -25.250  38.344  1.00 24.680          H  
ATOM  11404 1HG  GLN A 730      44.033 -27.593  38.269  1.00 24.680          H  
ATOM  11405 2HG  GLN A 730      45.720 -27.827  38.779  1.00 24.680          H  
ATOM  11406 1HE2 GLN A 730      44.489 -27.191  41.998  1.00 24.680          H  
ATOM  11407 2HE2 GLN A 730      45.026 -28.396  40.875  1.00 24.680          H  
ATOM  11408  N   ASP A 731      42.271 -26.530  36.346  1.00 15.350          N  
ATOM  11409  CA  ASP A 731      41.512 -27.446  35.515  1.00 15.890          C  
ATOM  11410  C   ASP A 731      41.515 -26.949  34.062  1.00 15.430          C  
ATOM  11411  O   ASP A 731      41.384 -27.735  33.120  1.00 15.840          O  
ATOM  11412  CB  ASP A 731      40.076 -27.513  36.013  1.00 22.030          C  
ATOM  11413  CG  ASP A 731      39.935 -28.210  37.352  1.00 22.030          C  
ATOM  11414  OD1 ASP A 731      40.850 -28.873  37.783  1.00 22.030          O  
ATOM  11415  OD2 ASP A 731      38.906 -28.046  37.949  1.00 22.030          O  
ATOM  11416  H   ASP A 731      41.831 -26.121  37.159  1.00 18.420          H  
ATOM  11417  HA  ASP A 731      41.974 -28.433  35.557  1.00 19.070          H  
ATOM  11418 1HB  ASP A 731      39.682 -26.496  36.100  1.00 26.440          H  
ATOM  11419 2HB  ASP A 731      39.464 -28.032  35.276  1.00 26.440          H  
ATOM  11420  N   ASP A 732      41.655 -25.625  33.898  1.00 14.680          N  
ATOM  11421  CA  ASP A 732      41.660 -24.953  32.606  1.00 14.270          C  
ATOM  11422  C   ASP A 732      43.066 -24.547  32.105  1.00 14.480          C  
ATOM  11423  O   ASP A 732      43.178 -23.665  31.247  1.00 14.190          O  
ATOM  11424  CB  ASP A 732      40.756 -23.722  32.681  1.00 20.140          C  
ATOM  11425  CG  ASP A 732      39.262 -24.078  32.869  1.00 20.140          C  
ATOM  11426  OD1 ASP A 732      38.781 -24.976  32.219  1.00 20.140          O  
ATOM  11427  OD2 ASP A 732      38.626 -23.445  33.675  1.00 20.140          O  
ATOM  11428  H   ASP A 732      41.757 -25.048  34.742  1.00 17.620          H  
ATOM  11429  HA  ASP A 732      41.236 -25.638  31.871  1.00 17.120          H  
ATOM  11430 1HB  ASP A 732      41.075 -23.104  33.524  1.00 24.170          H  
ATOM  11431 2HB  ASP A 732      40.867 -23.128  31.774  1.00 24.170          H  
ATOM  11432  N   MET A 733      44.138 -25.125  32.672  1.00 15.110          N  
ATOM  11433  CA  MET A 733      45.502 -24.785  32.243  1.00 15.540          C  
ATOM  11434  C   MET A 733      46.541 -25.871  32.551  1.00 16.380          C  
ATOM  11435  O   MET A 733      46.399 -26.638  33.494  1.00 16.650          O  
ATOM  11436  CB  MET A 733      45.907 -23.465  32.887  1.00 21.580          C  
ATOM  11437  CG  MET A 733      47.282 -22.921  32.545  1.00 21.580          C  
ATOM  11438  SD  MET A 733      47.599 -22.593  30.797  1.00 21.580          S  
ATOM  11439  CE  MET A 733      46.643 -21.141  30.472  1.00 21.580          C  
ATOM  11440  H   MET A 733      44.012 -25.831  33.407  1.00 18.130          H  
ATOM  11441  HA  MET A 733      45.487 -24.653  31.161  1.00 18.650          H  
ATOM  11442 1HB  MET A 733      45.173 -22.716  32.657  1.00 25.900          H  
ATOM  11443 2HB  MET A 733      45.920 -23.609  33.963  1.00 25.900          H  
ATOM  11444 1HG  MET A 733      47.406 -21.999  33.066  1.00 25.900          H  
ATOM  11445 2HG  MET A 733      48.031 -23.581  32.928  1.00 25.900          H  
ATOM  11446 1HE  MET A 733      46.780 -20.848  29.428  1.00 25.900          H  
ATOM  11447 2HE  MET A 733      45.590 -21.349  30.651  1.00 25.900          H  
ATOM  11448 3HE  MET A 733      46.983 -20.331  31.123  1.00 25.900          H  
ATOM  11449  N   GLU A 734      47.630 -25.905  31.789  1.00 16.920          N  
ATOM  11450  CA  GLU A 734      48.722 -26.800  32.135  1.00 17.810          C  
ATOM  11451  C   GLU A 734      49.069 -26.567  33.614  1.00 18.090          C  
ATOM  11452  O   GLU A 734      49.236 -25.412  34.005  1.00 18.210          O  
ATOM  11453  CB  GLU A 734      49.983 -26.508  31.306  1.00 24.580          C  
ATOM  11454  CG  GLU A 734      51.166 -27.452  31.623  1.00 24.580          C  
ATOM  11455  CD  GLU A 734      52.413 -27.168  30.890  1.00 24.580          C  
ATOM  11456  OE1 GLU A 734      52.376 -26.430  29.939  1.00 24.580          O  
ATOM  11457  OE2 GLU A 734      53.443 -27.644  31.334  1.00 24.580          O  
ATOM  11458  H   GLU A 734      47.710 -25.284  30.990  1.00 20.300          H  
ATOM  11459  HA  GLU A 734      48.403 -27.814  31.936  1.00 21.370          H  
ATOM  11460 1HB  GLU A 734      49.752 -26.595  30.243  1.00 29.490          H  
ATOM  11461 2HB  GLU A 734      50.308 -25.480  31.488  1.00 29.490          H  
ATOM  11462 1HG  GLU A 734      51.394 -27.436  32.666  1.00 29.490          H  
ATOM  11463 2HG  GLU A 734      50.855 -28.462  31.371  1.00 29.490          H  
ATOM  11464  N   PRO A 735      49.263 -27.615  34.440  1.00 18.330          N  
ATOM  11465  CA  PRO A 735      49.635 -27.554  35.849  1.00 18.740          C  
ATOM  11466  C   PRO A 735      50.865 -26.696  36.166  1.00 18.720          C  
ATOM  11467  O   PRO A 735      51.116 -26.407  37.335  1.00 18.980          O  
ATOM  11468  CB  PRO A 735      49.904 -29.025  36.189  1.00 28.110          C  
ATOM  11469  CG  PRO A 735      49.030 -29.804  35.241  1.00 28.110          C  
ATOM  11470  CD  PRO A 735      49.004 -29.003  33.964  1.00 28.110          C  
ATOM  11471  HA  PRO A 735      48.767 -27.183  36.415  1.00 22.490          H  
ATOM  11472 1HB  PRO A 735      50.979 -29.243  36.065  1.00 33.730          H  
ATOM  11473 2HB  PRO A 735      49.663 -29.213  37.246  1.00 33.730          H  
ATOM  11474 1HG  PRO A 735      49.436 -30.819  35.099  1.00 33.730          H  
ATOM  11475 2HG  PRO A 735      48.024 -29.923  35.676  1.00 33.730          H  
ATOM  11476 1HD  PRO A 735      49.773 -29.354  33.270  1.00 33.730          H  
ATOM  11477 2HD  PRO A 735      47.979 -29.095  33.562  1.00 33.730          H  
ATOM  11478  N   ASN A 736      51.635 -26.274  35.155  1.00 18.540          N  
ATOM  11479  CA  ASN A 736      52.791 -25.468  35.450  1.00 18.660          C  
ATOM  11480  C   ASN A 736      52.609 -24.091  34.823  1.00 18.270          C  
ATOM  11481  O   ASN A 736      53.579 -23.422  34.455  1.00 18.410          O  
ATOM  11482  CB  ASN A 736      54.006 -26.113  34.819  1.00 26.080          C  
ATOM  11483  CG  ASN A 736      54.245 -27.498  35.297  1.00 26.080          C  
ATOM  11484  OD1 ASN A 736      54.578 -27.747  36.464  1.00 26.080          O  
ATOM  11485  ND2 ASN A 736      54.084 -28.442  34.383  1.00 26.080          N  
ATOM  11486  H   ASN A 736      51.432 -26.503  34.195  1.00 22.250          H  
ATOM  11487  HA  ASN A 736      52.909 -25.350  36.527  1.00 22.390          H  
ATOM  11488 1HB  ASN A 736      53.874 -26.137  33.732  1.00 31.290          H  
ATOM  11489 2HB  ASN A 736      54.889 -25.512  35.028  1.00 31.290          H  
ATOM  11490 1HD2 ASN A 736      54.229 -29.400  34.623  1.00 31.290          H  
ATOM  11491 2HD2 ASN A 736      53.817 -28.193  33.416  1.00 31.290          H  
ATOM  11492  N   ALA A 737      51.367 -23.606  34.858  1.00 18.050          N  
ATOM  11493  CA  ALA A 737      51.013 -22.275  34.399  1.00 17.790          C  
ATOM  11494  C   ALA A 737      49.702 -21.815  35.048  1.00 17.740          C  
ATOM  11495  O   ALA A 737      48.845 -22.619  35.413  1.00 17.800          O  
ATOM  11496  CB  ALA A 737      50.904 -22.263  32.882  1.00 25.010          C  
ATOM  11497  H   ALA A 737      50.604 -24.239  35.118  1.00 21.660          H  
ATOM  11498  HA  ALA A 737      51.796 -21.583  34.706  1.00 21.350          H  
ATOM  11499 1HB  ALA A 737      50.649 -21.263  32.536  1.00 30.010          H  
ATOM  11500 2HB  ALA A 737      51.857 -22.567  32.449  1.00 30.010          H  
ATOM  11501 3HB  ALA A 737      50.147 -22.955  32.569  1.00 30.010          H  
ATOM  11502  N   THR A 738      49.537 -20.506  35.169  1.00 17.750          N  
ATOM  11503  CA  THR A 738      48.304 -19.940  35.700  1.00 17.820          C  
ATOM  11504  C   THR A 738      47.324 -19.704  34.538  1.00 17.930          C  
ATOM  11505  O   THR A 738      47.760 -19.221  33.494  1.00 17.790          O  
ATOM  11506  CB  THR A 738      48.603 -18.621  36.456  1.00 24.920          C  
ATOM  11507  OG1 THR A 738      49.484 -18.902  37.552  1.00 24.920          O  
ATOM  11508  CG2 THR A 738      47.326 -18.001  37.018  1.00 24.920          C  
ATOM  11509  H   THR A 738      50.275 -19.885  34.868  1.00 21.300          H  
ATOM  11510  HA  THR A 738      47.903 -20.634  36.424  1.00 21.380          H  
ATOM  11511  HB  THR A 738      49.080 -17.913  35.779  1.00 29.900          H  
ATOM  11512  HG1 THR A 738      50.334 -19.182  37.214  1.00 29.900          H  
ATOM  11513 1HG2 THR A 738      47.576 -17.085  37.550  1.00 29.900          H  
ATOM  11514 2HG2 THR A 738      46.640 -17.765  36.220  1.00 29.900          H  
ATOM  11515 3HG2 THR A 738      46.854 -18.696  37.705  1.00 29.900          H  
ATOM  11516  N   PRO A 739      46.032 -20.095  34.645  1.00 18.290          N  
ATOM  11517  CA  PRO A 739      44.988 -19.847  33.662  1.00 18.560          C  
ATOM  11518  C   PRO A 739      44.887 -18.355  33.410  1.00 18.770          C  
ATOM  11519  O   PRO A 739      45.131 -17.572  34.326  1.00 18.960          O  
ATOM  11520  CB  PRO A 739      43.745 -20.397  34.346  1.00 27.840          C  
ATOM  11521  CG  PRO A 739      44.237 -21.441  35.290  1.00 27.840          C  
ATOM  11522  CD  PRO A 739      45.582 -20.939  35.777  1.00 27.840          C  
ATOM  11523  HA  PRO A 739      45.209 -20.385  32.740  1.00 22.270          H  
ATOM  11524 1HB  PRO A 739      43.228 -19.601  34.866  1.00 33.410          H  
ATOM  11525 2HB  PRO A 739      43.063 -20.798  33.584  1.00 33.410          H  
ATOM  11526 1HG  PRO A 739      43.528 -21.531  36.113  1.00 33.410          H  
ATOM  11527 2HG  PRO A 739      44.241 -22.416  34.825  1.00 33.410          H  
ATOM  11528 1HD  PRO A 739      45.460 -20.353  36.696  1.00 33.410          H  
ATOM  11529 2HD  PRO A 739      46.228 -21.824  35.906  1.00 33.410          H  
ATOM  11530  N   THR A 740      44.554 -17.960  32.181  1.00 18.850          N  
ATOM  11531  CA  THR A 740      44.521 -16.543  31.835  1.00 19.150          C  
ATOM  11532  C   THR A 740      43.140 -15.917  31.622  1.00 18.950          C  
ATOM  11533  O   THR A 740      43.017 -14.689  31.632  1.00 19.130          O  
ATOM  11534  CB  THR A 740      45.342 -16.337  30.556  1.00 26.690          C  
ATOM  11535  OG1 THR A 740      44.748 -17.102  29.489  1.00 26.690          O  
ATOM  11536  CG2 THR A 740      46.773 -16.826  30.788  1.00 26.690          C  
ATOM  11537  H   THR A 740      44.343 -18.630  31.454  1.00 22.620          H  
ATOM  11538  HA  THR A 740      45.003 -15.994  32.643  1.00 22.980          H  
ATOM  11539  HB  THR A 740      45.346 -15.281  30.288  1.00 32.030          H  
ATOM  11540  HG1 THR A 740      45.138 -16.833  28.649  1.00 32.030          H  
ATOM  11541 1HG2 THR A 740      47.356 -16.687  29.881  1.00 32.030          H  
ATOM  11542 2HG2 THR A 740      47.221 -16.257  31.600  1.00 32.030          H  
ATOM  11543 3HG2 THR A 740      46.771 -17.879  31.052  1.00 32.030          H  
ATOM  11544  N   THR A 741      42.108 -16.723  31.409  1.00 18.660          N  
ATOM  11545  CA  THR A 741      40.788 -16.165  31.162  1.00 18.540          C  
ATOM  11546  C   THR A 741      40.135 -15.909  32.515  1.00 18.110          C  
ATOM  11547  O   THR A 741      40.617 -16.438  33.506  1.00 17.860          O  
ATOM  11548  CB  THR A 741      39.933 -17.150  30.334  1.00 26.000          C  
ATOM  11549  OG1 THR A 741      39.728 -18.358  31.088  1.00 26.000          O  
ATOM  11550  CG2 THR A 741      40.647 -17.478  29.042  1.00 26.000          C  
ATOM  11551  H   THR A 741      42.233 -17.722  31.408  1.00 22.390          H  
ATOM  11552  HA  THR A 741      40.908 -15.240  30.609  1.00 22.250          H  
ATOM  11553  HB  THR A 741      38.979 -16.715  30.099  1.00 31.200          H  
ATOM  11554  HG1 THR A 741      39.089 -18.187  31.807  1.00 31.200          H  
ATOM  11555 1HG2 THR A 741      40.042 -18.175  28.462  1.00 31.200          H  
ATOM  11556 2HG2 THR A 741      40.796 -16.562  28.472  1.00 31.200          H  
ATOM  11557 3HG2 THR A 741      41.613 -17.930  29.254  1.00 31.200          H  
ATOM  11558  N   PRO A 742      39.064 -15.108  32.614  1.00 18.140          N  
ATOM  11559  CA  PRO A 742      38.251 -14.948  33.812  1.00 17.940          C  
ATOM  11560  C   PRO A 742      37.650 -16.292  34.214  1.00 17.940          C  
ATOM  11561  O   PRO A 742      37.297 -17.085  33.341  1.00 17.960          O  
ATOM  11562  CB  PRO A 742      37.173 -13.954  33.351  1.00 26.910          C  
ATOM  11563  CG  PRO A 742      37.805 -13.191  32.210  1.00 26.910          C  
ATOM  11564  CD  PRO A 742      38.704 -14.187  31.509  1.00 26.910          C  
ATOM  11565  HA  PRO A 742      38.863 -14.528  34.629  1.00 21.530          H  
ATOM  11566 1HB  PRO A 742      36.258 -14.492  33.059  1.00 32.290          H  
ATOM  11567 2HB  PRO A 742      36.901 -13.305  34.183  1.00 32.290          H  
ATOM  11568 1HG  PRO A 742      37.017 -12.789  31.551  1.00 32.290          H  
ATOM  11569 2HG  PRO A 742      38.360 -12.325  32.602  1.00 32.290          H  
ATOM  11570 1HD  PRO A 742      38.165 -14.691  30.712  1.00 32.290          H  
ATOM  11571 2HD  PRO A 742      39.581 -13.639  31.143  1.00 32.290          H  
ATOM  11572  N   GLU A 743      37.472 -16.533  35.513  1.00 18.020          N  
ATOM  11573  CA  GLU A 743      36.840 -17.766  36.019  1.00 18.150          C  
ATOM  11574  C   GLU A 743      35.532 -18.106  35.313  1.00 17.880          C  
ATOM  11575  O   GLU A 743      35.248 -19.272  35.032  1.00 18.010          O  
ATOM  11576  CB  GLU A 743      36.576 -17.692  37.528  1.00 25.360          C  
ATOM  11577  CG  GLU A 743      35.987 -18.996  38.110  1.00 25.360          C  
ATOM  11578  CD  GLU A 743      35.788 -18.971  39.595  1.00 25.360          C  
ATOM  11579  OE1 GLU A 743      35.869 -17.918  40.175  1.00 25.360          O  
ATOM  11580  OE2 GLU A 743      35.565 -20.020  40.154  1.00 25.360          O  
ATOM  11581  H   GLU A 743      37.842 -15.855  36.184  1.00 21.620          H  
ATOM  11582  HA  GLU A 743      37.517 -18.587  35.846  1.00 21.780          H  
ATOM  11583 1HB  GLU A 743      37.511 -17.475  38.050  1.00 30.430          H  
ATOM  11584 2HB  GLU A 743      35.886 -16.877  37.740  1.00 30.430          H  
ATOM  11585 1HG  GLU A 743      35.015 -19.171  37.654  1.00 30.430          H  
ATOM  11586 2HG  GLU A 743      36.622 -19.829  37.844  1.00 30.430          H  
ATOM  11587  N   ALA A 744      34.730 -17.077  35.059  1.00 17.600          N  
ATOM  11588  CA  ALA A 744      33.413 -17.181  34.443  1.00 17.440          C  
ATOM  11589  C   ALA A 744      33.446 -17.308  32.918  1.00 17.420          C  
ATOM  11590  O   ALA A 744      32.394 -17.371  32.282  1.00 17.350          O  
ATOM  11591  CB  ALA A 744      32.599 -15.959  34.805  1.00 24.480          C  
ATOM  11592  H   ALA A 744      35.046 -16.165  35.358  1.00 21.120          H  
ATOM  11593  HA  ALA A 744      32.927 -18.069  34.845  1.00 20.930          H  
ATOM  11594 1HB  ALA A 744      31.597 -16.039  34.382  1.00 29.380          H  
ATOM  11595 2HB  ALA A 744      32.529 -15.869  35.886  1.00 29.380          H  
ATOM  11596 3HB  ALA A 744      33.091 -15.082  34.396  1.00 29.380          H  
ATOM  11597  N   ALA A 745      34.619 -17.262  32.303  1.00 17.650          N  
ATOM  11598  CA  ALA A 745      34.678 -17.368  30.857  1.00 17.870          C  
ATOM  11599  C   ALA A 745      34.148 -18.730  30.416  1.00 17.840          C  
ATOM  11600  O   ALA A 745      34.550 -19.764  30.958  1.00 17.760          O  
ATOM  11601  CB  ALA A 745      36.105 -17.171  30.383  1.00 24.930          C  
ATOM  11602  H   ALA A 745      35.490 -17.223  32.836  1.00 21.180          H  
ATOM  11603  HA  ALA A 745      34.040 -16.596  30.427  1.00 21.440          H  
ATOM  11604 1HB  ALA A 745      36.148 -17.236  29.298  1.00 29.920          H  
ATOM  11605 2HB  ALA A 745      36.445 -16.199  30.708  1.00 29.920          H  
ATOM  11606 3HB  ALA A 745      36.738 -17.941  30.824  1.00 29.920          H  
ATOM  11607  N   ARG A 746      33.336 -18.747  29.360  1.00 18.060          N  
ATOM  11608  CA  ARG A 746      32.802 -19.993  28.810  1.00 18.200          C  
ATOM  11609  C   ARG A 746      32.798 -19.913  27.296  1.00 18.700          C  
ATOM  11610  O   ARG A 746      32.621 -18.830  26.740  1.00 19.170          O  
ATOM  11611  CB  ARG A 746      31.377 -20.256  29.302  1.00 25.420          C  
ATOM  11612  CG  ARG A 746      31.228 -20.443  30.825  1.00 25.420          C  
ATOM  11613  CD  ARG A 746      31.814 -21.707  31.329  1.00 25.420          C  
ATOM  11614  NE  ARG A 746      31.562 -21.866  32.751  1.00 25.420          N  
ATOM  11615  CZ  ARG A 746      32.340 -21.339  33.735  1.00 25.420          C  
ATOM  11616  NH1 ARG A 746      33.412 -20.627  33.441  1.00 25.420          N  
ATOM  11617  NH2 ARG A 746      32.019 -21.544  35.006  1.00 25.420          N  
ATOM  11618  H   ARG A 746      33.053 -17.868  28.950  1.00 21.670          H  
ATOM  11619  HA  ARG A 746      33.448 -20.818  29.104  1.00 21.840          H  
ATOM  11620 1HB  ARG A 746      30.738 -19.425  29.010  1.00 30.510          H  
ATOM  11621 2HB  ARG A 746      30.987 -21.150  28.814  1.00 30.510          H  
ATOM  11622 1HG  ARG A 746      31.685 -19.617  31.348  1.00 30.510          H  
ATOM  11623 2HG  ARG A 746      30.167 -20.460  31.068  1.00 30.510          H  
ATOM  11624 1HD  ARG A 746      31.355 -22.546  30.808  1.00 30.510          H  
ATOM  11625 2HD  ARG A 746      32.885 -21.730  31.165  1.00 30.510          H  
ATOM  11626  HE  ARG A 746      30.752 -22.404  33.026  1.00 30.510          H  
ATOM  11627 1HH1 ARG A 746      33.698 -20.437  32.469  1.00 30.510          H  
ATOM  11628 2HH1 ARG A 746      34.009 -20.226  34.176  1.00 30.510          H  
ATOM  11629 1HH2 ARG A 746      31.203 -22.088  35.240  1.00 30.510          H  
ATOM  11630 2HH2 ARG A 746      32.595 -21.157  35.744  1.00 30.510          H  
ATOM  11631  N   ASP A 747      32.996 -21.046  26.627  1.00 18.710          N  
ATOM  11632  CA  ASP A 747      32.937 -21.078  25.172  1.00 19.310          C  
ATOM  11633  C   ASP A 747      31.531 -20.658  24.694  1.00 19.520          C  
ATOM  11634  O   ASP A 747      30.548 -21.228  25.173  1.00 19.360          O  
ATOM  11635  CB  ASP A 747      33.205 -22.496  24.668  1.00 26.790          C  
ATOM  11636  CG  ASP A 747      34.627 -22.995  24.935  1.00 26.790          C  
ATOM  11637  OD1 ASP A 747      35.466 -22.224  25.338  1.00 26.790          O  
ATOM  11638  OD2 ASP A 747      34.856 -24.159  24.727  1.00 26.790          O  
ATOM  11639  H   ASP A 747      33.186 -21.900  27.134  1.00 22.450          H  
ATOM  11640  HA  ASP A 747      33.718 -20.439  24.785  1.00 23.170          H  
ATOM  11641 1HB  ASP A 747      32.501 -23.184  25.136  1.00 32.150          H  
ATOM  11642 2HB  ASP A 747      33.020 -22.530  23.591  1.00 32.150          H  
ATOM  11643  N   PRO A 748      31.388 -19.661  23.803  1.00 19.970          N  
ATOM  11644  CA  PRO A 748      30.139 -19.218  23.206  1.00 20.320          C  
ATOM  11645  C   PRO A 748      29.507 -20.332  22.359  1.00 20.280          C  
ATOM  11646  O   PRO A 748      30.230 -21.216  21.900  1.00 20.100          O  
ATOM  11647  CB  PRO A 748      30.568 -18.038  22.341  1.00 30.480          C  
ATOM  11648  CG  PRO A 748      31.853 -17.574  22.947  1.00 30.480          C  
ATOM  11649  CD  PRO A 748      32.532 -18.809  23.445  1.00 30.480          C  
ATOM  11650  HA  PRO A 748      29.498 -18.882  24.023  1.00 24.380          H  
ATOM  11651 1HB  PRO A 748      30.689 -18.378  21.292  1.00 36.580          H  
ATOM  11652 2HB  PRO A 748      29.787 -17.267  22.345  1.00 36.580          H  
ATOM  11653 1HG  PRO A 748      32.441 -17.070  22.216  1.00 36.580          H  
ATOM  11654 2HG  PRO A 748      31.660 -16.851  23.752  1.00 36.580          H  
ATOM  11655 1HD  PRO A 748      33.137 -19.270  22.651  1.00 36.580          H  
ATOM  11656 2HD  PRO A 748      33.122 -18.498  24.315  1.00 36.580          H  
ATOM  11657  N   PRO A 749      28.173 -20.331  22.159  1.00 20.570          N  
ATOM  11658  CA  PRO A 749      27.456 -21.250  21.290  1.00 20.760          C  
ATOM  11659  C   PRO A 749      28.025 -21.168  19.882  1.00 21.020          C  
ATOM  11660  O   PRO A 749      28.438 -20.094  19.447  1.00 21.290          O  
ATOM  11661  CB  PRO A 749      26.020 -20.706  21.331  1.00 31.140          C  
ATOM  11662  CG  PRO A 749      25.921 -19.986  22.654  1.00 31.140          C  
ATOM  11663  CD  PRO A 749      27.296 -19.379  22.877  1.00 31.140          C  
ATOM  11664  HA  PRO A 749      27.525 -22.271  21.691  1.00 24.910          H  
ATOM  11665 1HB  PRO A 749      25.844 -20.045  20.466  1.00 37.370          H  
ATOM  11666 2HB  PRO A 749      25.300 -21.535  21.244  1.00 37.370          H  
ATOM  11667 1HG  PRO A 749      25.122 -19.228  22.612  1.00 37.370          H  
ATOM  11668 2HG  PRO A 749      25.640 -20.694  23.449  1.00 37.370          H  
ATOM  11669 1HD  PRO A 749      27.372 -18.372  22.445  1.00 37.370          H  
ATOM  11670 2HD  PRO A 749      27.469 -19.398  23.958  1.00 37.370          H  
ATOM  11671  N   VAL A 750      28.002 -22.292  19.175  1.00 21.080          N  
ATOM  11672  CA  VAL A 750      28.531 -22.380  17.816  1.00 21.460          C  
ATOM  11673  C   VAL A 750      27.463 -22.289  16.726  1.00 22.140          C  
ATOM  11674  O   VAL A 750      27.638 -21.581  15.722  1.00 22.510          O  
ATOM  11675  CB  VAL A 750      29.336 -23.693  17.679  1.00 29.890          C  
ATOM  11676  CG1 VAL A 750      29.831 -23.911  16.239  1.00 29.890          C  
ATOM  11677  CG2 VAL A 750      30.524 -23.621  18.639  1.00 29.890          C  
ATOM  11678  H   VAL A 750      27.630 -23.120  19.616  1.00 25.300          H  
ATOM  11679  HA  VAL A 750      29.216 -21.548  17.690  1.00 25.750          H  
ATOM  11680  HB  VAL A 750      28.698 -24.536  17.940  1.00 35.870          H  
ATOM  11681 1HG1 VAL A 750      30.393 -24.843  16.191  1.00 35.870          H  
ATOM  11682 2HG1 VAL A 750      28.989 -23.972  15.551  1.00 35.870          H  
ATOM  11683 3HG1 VAL A 750      30.472 -23.097  15.945  1.00 35.870          H  
ATOM  11684 1HG2 VAL A 750      31.102 -24.541  18.577  1.00 35.870          H  
ATOM  11685 2HG2 VAL A 750      31.152 -22.781  18.368  1.00 35.870          H  
ATOM  11686 3HG2 VAL A 750      30.171 -23.485  19.662  1.00 35.870          H  
ATOM  11687  N   ALA A 751      26.411 -23.086  16.887  1.00 22.380          N  
ATOM  11688  CA  ALA A 751      25.309 -23.180  15.938  1.00 23.090          C  
ATOM  11689  C   ALA A 751      24.413 -21.957  16.025  1.00 23.260          C  
ATOM  11690  O   ALA A 751      24.393 -21.264  17.045  1.00 22.860          O  
ATOM  11691  CB  ALA A 751      24.492 -24.432  16.199  1.00 32.040          C  
ATOM  11692  H   ALA A 751      26.361 -23.633  17.728  1.00 26.860          H  
ATOM  11693  HA  ALA A 751      25.724 -23.225  14.932  1.00 27.710          H  
ATOM  11694 1HB  ALA A 751      23.681 -24.492  15.471  1.00 38.450          H  
ATOM  11695 2HB  ALA A 751      25.129 -25.309  16.112  1.00 38.450          H  
ATOM  11696 3HB  ALA A 751      24.071 -24.384  17.202  1.00 38.450          H  
ATOM  11697  N   THR A 752      23.670 -21.696  14.959  1.00 23.930          N  
ATOM  11698  CA  THR A 752      22.712 -20.608  14.956  1.00 24.220          C  
ATOM  11699  C   THR A 752      21.457 -21.061  15.686  1.00 24.230          C  
ATOM  11700  O   THR A 752      21.314 -22.245  16.005  1.00 24.490          O  
ATOM  11701  CB  THR A 752      22.387 -20.159  13.521  1.00 33.790          C  
ATOM  11702  OG1 THR A 752      21.775 -21.242  12.806  1.00 33.790          O  
ATOM  11703  CG2 THR A 752      23.673 -19.750  12.812  1.00 33.790          C  
ATOM  11704  H   THR A 752      23.734 -22.279  14.136  1.00 28.720          H  
ATOM  11705  HA  THR A 752      23.134 -19.765  15.493  1.00 29.060          H  
ATOM  11706  HB  THR A 752      21.703 -19.307  13.550  1.00 40.550          H  
ATOM  11707  HG1 THR A 752      21.397 -20.907  11.986  1.00 40.550          H  
ATOM  11708 1HG2 THR A 752      23.443 -19.423  11.797  1.00 40.550          H  
ATOM  11709 2HG2 THR A 752      24.140 -18.933  13.356  1.00 40.550          H  
ATOM  11710 3HG2 THR A 752      24.359 -20.591  12.774  1.00 40.550          H  
ATOM  11711  N   MET A 753      20.556 -20.129  15.985  1.00 24.030          N  
ATOM  11712  CA  MET A 753      19.330 -20.478  16.692  1.00 24.100          C  
ATOM  11713  C   MET A 753      18.135 -19.761  16.093  1.00 24.840          C  
ATOM  11714  O   MET A 753      18.290 -18.708  15.473  1.00 25.260          O  
ATOM  11715  CB  MET A 753      19.461 -20.172  18.189  1.00 33.710          C  
ATOM  11716  CG  MET A 753      20.557 -20.985  18.914  1.00 33.710          C  
ATOM  11717  SD  MET A 753      20.660 -20.672  20.702  1.00 33.710          S  
ATOM  11718  CE  MET A 753      21.500 -19.097  20.790  1.00 33.710          C  
ATOM  11719  H   MET A 753      20.703 -19.177  15.675  1.00 28.840          H  
ATOM  11720  HA  MET A 753      19.154 -21.547  16.575  1.00 28.920          H  
ATOM  11721 1HB  MET A 753      19.677 -19.119  18.318  1.00 40.450          H  
ATOM  11722 2HB  MET A 753      18.507 -20.370  18.684  1.00 40.450          H  
ATOM  11723 1HG  MET A 753      20.381 -22.049  18.754  1.00 40.450          H  
ATOM  11724 2HG  MET A 753      21.528 -20.743  18.481  1.00 40.450          H  
ATOM  11725 1HE  MET A 753      21.629 -18.812  21.835  1.00 40.450          H  
ATOM  11726 2HE  MET A 753      22.480 -19.180  20.312  1.00 40.450          H  
ATOM  11727 3HE  MET A 753      20.906 -18.342  20.287  1.00 40.450          H  
ATOM  11728  N   VAL A 754      16.954 -20.335  16.282  1.00 25.050          N  
ATOM  11729  CA  VAL A 754      15.721 -19.740  15.791  1.00 25.760          C  
ATOM  11730  C   VAL A 754      15.084 -18.816  16.817  1.00 25.470          C  
ATOM  11731  O   VAL A 754      14.802 -17.657  16.503  1.00 25.660          O  
ATOM  11732  OXT VAL A 754      15.214 -19.090  18.006  1.00 38.640          O  
ATOM  11733  CB  VAL A 754      14.728 -20.841  15.387  1.00 34.350          C  
ATOM  11734  CG1 VAL A 754      13.405 -20.220  14.946  1.00 34.350          C  
ATOM  11735  CG2 VAL A 754      15.340 -21.662  14.262  1.00 34.350          C  
ATOM  11736  H   VAL A 754      16.912 -21.204  16.798  1.00 30.060          H  
ATOM  11737  HA  VAL A 754      15.957 -19.156  14.899  1.00 30.910          H  
ATOM  11738  HB  VAL A 754      14.525 -21.481  16.245  1.00 41.220          H  
ATOM  11739 1HG1 VAL A 754      12.710 -21.008  14.665  1.00 41.220          H  
ATOM  11740 2HG1 VAL A 754      12.974 -19.638  15.762  1.00 41.220          H  
ATOM  11741 3HG1 VAL A 754      13.580 -19.567  14.093  1.00 41.220          H  
ATOM  11742 1HG2 VAL A 754      14.650 -22.452  13.968  1.00 41.220          H  
ATOM  11743 2HG2 VAL A 754      15.535 -21.013  13.409  1.00 41.220          H  
ATOM  11744 3HG2 VAL A 754      16.276 -22.106  14.597  1.00 41.220          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 -4227.97 423.332 2995.5 -244.836 83.7442 142.183 1630.41 -1713.59 -4.62614 -32.1968 -1427.63 -177.07 -526.923 -72.043 -96.4478 -50.8751 0 108.588 13.385 38.8831 309.877 515.596 -141.153 156.945 -0.1092 4.88703 440.892 -1851.25
MET:NtermProteinFull_1 -0.80046 0.06365 1.25155 -0.61638 0.16836 0.22111 0.39671 -0.57725 -0 -0 -0.09267 0.99567 0 0 0 0 0 0.04764 -0.00521 0.01708 0.92702 0 0 0 0.60916 0 0.13376 2.73974
ASP_2 -2.09348 0.19455 3.44486 -0.22322 0.09818 0.75257 0.63603 -1.44204 -0.02804 -0.14427 -1.81535 -3.69483 0 0 0 -0.36199 0 0.1093 -0.05922 0.36234 0 2.62269 -0.35824 0 -2.3716 -0.40052 0.43042 -4.34187
HIS_D_3 -2.94751 0.25479 4.04348 -0.36162 0.00919 0.4564 0.96069 -1.74883 -0.02804 -0.14427 -1.21196 -0.46935 0 0 0 -0.36199 0 0.01259 0.00774 0.00677 0 2.20545 -0.2555 0 -0.45461 -0.52574 0.40527 -0.14706
ALA_4 -1.62375 0.14459 1.3805 -0.02102 0 0 0.12607 -0.68346 -0 -0 0.37027 -0.40334 0 0 0 0 0 0.01171 0.00652 0 0 0 -0.54814 0 1.8394 -0.15989 0.17136 0.61083
GLU_5 -2.23025 0.24735 2.17359 -0.23257 0.04501 0.3896 0.84399 -1.05991 -0.0236 -0.14829 -1.01627 -0.4934 0 0 0 0 0 0.01469 -0.10099 0.01271 0 2.68259 0.02987 0 -2.7348 -0.07068 0.15492 -1.51642
GLU_6 -5.61132 0.42338 5.82545 -0.23619 0.03734 0.37922 1.48156 -2.50981 -0 -0 -1.2421 -0.53957 0 0 0 0 0 0.01885 0.0432 0.0036 0 3.20033 0.26678 0 -2.7348 0.26214 0.40036 -0.53158
ASN_7 -3.25711 0.34865 4.65913 -0.18578 0.02434 0.28782 2.04656 -2.07399 -0.00048 -0.01907 -2.57998 -0.36818 0 0 -0.52153 0 0 0.01502 0.07076 0.05418 0 1.65857 0.03775 0 -0.93687 0.16465 0.4313 -0.14427
GLU_8 -3.09524 0.33916 3.79375 -0.59678 0.2346 1.57765 0.71971 -1.53956 -0.0106 -0.0745 -0.98601 -2.82213 0 0 0 0 0 0.01025 -0.04361 0.00119 0 3.67889 -0.10391 0 -2.7348 -0.42158 0.36697 -1.70655
ILE_9 -5.36694 0.96004 4.09164 -0.49732 0.47347 0.12167 1.90131 -1.95585 -0.00074 -0.00282 -1.5579 -0.11148 0 0 0 0 0 0.02413 -0.06101 0.04787 0.33357 0 -0.66947 0 0.73287 -0.50855 1.1847 -0.86079
PRO_10 -3.27544 0.79663 0.95799 -0.17228 0.0702 0.11656 0.43048 -0.67622 -0 -0 -1.04974 0.15034 0 0 -0.45916 0 0 0.00949 0.06189 0.00438 0.18216 0 -0.90623 0 -2.4119 0.21218 1.08551 -4.87316
VAL_11 -4.83155 0.84961 3.41563 -0.24646 0.12752 0.04793 2.38485 -2.07819 -0.00322 -0.01822 -2.86016 -0.33205 0 0 0 0 0 0.00382 0.0171 0.07615 0.37956 0 -0.56287 0 1.9342 0.33522 0.35204 -1.0091
ALA_12 -3.00477 0.59054 1.18262 -0.02401 0 0 0.91332 -1.13146 -0 -0 0.11951 -0.21294 0 0 0 0 0 0.00403 0.1261 0 0 0 -0.11146 0 1.8394 -0.56948 0.69952 0.42094
THR_13 -2.93634 0.37206 2.23778 -0.14493 0.10059 0.09291 1.08154 -1.32996 -0 -0 0.02902 -1.28771 0 0 -0.73877 0 0 0.01511 0.06602 0.0007 0.03852 0 -0.03072 2.26237 -1.0874 -0.25869 0.91738 -0.60052
GLN_14 -4.54176 0.14353 4.59981 -0.57419 0.04268 0.61254 2.01359 -1.99703 -0.01349 -0.09285 -1.50825 -0.43679 0 0 0 0 0 0.0218 0.01207 0.01972 0 2.59603 -0.12984 0 -0.18838 0.16068 0.72522 1.46506
LYS_15 -6.87056 0.83433 6.35459 -0.50425 0.16453 0.2958 2.39732 -2.97597 -0.00248 -0.0154 -1.77107 0.07993 0 0 -0.52153 0 0 0.01159 0.02883 0.02589 1.66532 0 0.17903 0 -1.5107 0.27651 0.81771 -1.04059
TYR_16 -4.12829 0.50126 1.7364 -0.68726 0.05195 0.44487 0.35112 -1.28318 -0 -0 -0.67577 -0.33287 0 0 -0.45916 0 0 0.03793 -0.02026 0.21533 0 1.87934 0.2713 0.01081 1.2797 0.45483 0.74307 0.39112
HIS_17 -3.34719 0.16619 2.96949 -0.42414 0.01503 0.43667 0.8064 -1.52866 -0.01901 -0.10868 -0.4088 -0.31598 0 0 -0.73877 0 0 0.01663 -0.00454 0.15396 0 1.90562 -0.05803 0 -0.45461 0.00261 0.33374 -0.60209
VAL_18 -3.02758 0.52012 2.43239 -0.28315 0.18722 0.05806 0.50946 -1.28827 -0.01901 -0.10868 0.75294 -0.26313 0 0 0 0 0 0.04331 0.02765 0 0.10013 0 -0.51754 0 1.9342 -0.00357 0.23108 1.28564
GLU_19 -2.34692 0.19109 2.28969 -0.23583 0.03937 0.39744 0.52067 -0.97043 -0 -0 -0.1183 -0.46408 0 0 -0.4174 0 0 0.07736 -0.01827 0.0147 0 2.67894 -0.04474 0 -2.7348 0.24281 0.18883 -0.70986
ARG_20 -4.25504 1.01651 3.54328 -0.94302 0.30134 0.67927 0.90147 -1.55985 -0 -0 -0.69604 0.08323 0 0 -0.4174 0 0 0.14213 0.04902 0.02833 2.04784 0 -0.19245 0 -1.2888 0.06142 0.8628 0.36406
PRO_21 -2.98401 0.54295 1.9607 -0.12824 0.00012 0.09405 0.76088 -0.88995 -0 -0 0.28814 0.26346 0 0 0 0 0 0.26644 -0.04387 0.01691 0.161 0 -1.21406 0 -2.4119 -0.2728 1.02771 -2.56247
ILE_22 -5.64652 0.43776 1.1915 -0.48148 0.3007 0.10988 1.33953 -1.51807 -0.01574 -0.13326 -1.20407 0.19747 0 0 0 0 0 0.20394 -0.01742 0.02065 0.31837 0 -0.38199 0 0.73287 -0.36071 0.58213 -4.32447
PHE_23 -8.00587 0.72129 3.57073 -0.6927 0.07273 0.3518 2.06012 -2.25487 -0.00791 -0.03746 -2.35192 0.0583 0 0 0 0 0 0.01703 0.40014 0.04474 0 2.1954 0.00374 0 1.0402 0.00987 0.73053 -2.07413
SER_24 -5.84854 0.48089 5.06197 -0.02519 0 0.06098 3.34613 -2.4998 -0.02224 -0.22056 -3.52293 -0.42362 0 0 0 0 0 0.0265 0.10104 0.00661 0.14393 0 -0.4692 0.66961 -0.77834 -0.11185 0.79988 -3.22474
HIS_25 -7.76979 1.29643 6.25315 -0.66748 0.0076 0.70424 2.69999 -3.02977 -0.0329 -0.2224 -3.00799 -0.21991 0 0 0 0 0 0.02765 0.19678 0.04833 0 1.58764 -0.29859 0 -0.45461 5.54597 1.86605 4.53038
PRO_26 -5.14722 0.72356 3.79393 -0.0687 0 0.04266 1.48877 -1.63796 -0 -0 -0.70483 0.61083 0 0 0 0 0 0.02255 -0.16186 0.01073 0.24696 0 -0.14636 0 -2.4119 5.78901 1.72977 4.17994
VAL_27 -7.50112 0.75738 5.51933 -0.29811 0.16412 0.0659 3.50142 -3.12599 -0.02055 -0.16386 -1.54225 -0.11523 0 0 -0.68592 0 0 0.02396 -0.02114 0.0115 0.12327 0 -0.38817 0 1.9342 -0.03155 0.52595 -1.26685
LEU_28 -7.56071 0.82774 5.19324 -0.46794 0.13863 0.101 2.55405 -2.90811 -0 -0 -1.64749 0.21676 0 0 0 0 0 0.00992 -0.04064 0.05513 0.44741 0 -0.25218 0 0.18072 -0.12263 0.57979 -2.69531
GLN_29 -6.04432 0.63725 5.55222 -0.62671 0.06402 0.64132 2.28897 -2.73877 -0.02242 -0.16569 -2.02013 -0.2806 0 0 0 0 0 0.00419 0.07734 0.04803 0 2.97262 -0.23138 0 -0.18838 -0.30811 0.53071 0.19018
GLU_30 -3.53128 0.26783 4.60726 -0.2267 0.02519 0.33299 1.80169 -1.99869 -0.02055 -0.16386 -1.1925 -0.63129 0 0 0 0 0 0.03624 -0.07427 0.1491 0 3.23557 -0.27238 0 -2.7348 -0.53166 0.38445 -0.53767
ARG_31 -5.1186 0.47104 4.97917 -0.77628 0.26916 0.64354 2.2413 -2.34874 -0 -0 -2.4114 -0.19919 0 0 -0.68592 0 0 0.02343 -0.02257 0.32454 1.749 0 -0.12902 0 -1.2888 -0.54375 0.51011 -2.31298
LEU_32 -4.22315 0.53314 3.4709 -0.48063 0.2072 0.08956 1.28315 -1.88745 -0.00782 -0.02967 -0.51784 0.17236 0 0 0 0 0 0.05104 0.0285 0.02824 0.44392 0 -0.36019 0 0.18072 -0.33066 0.62779 -0.7209
HIS_D_33 -1.89592 0.10221 1.67159 -0.41091 0.01964 0.47537 0.03771 -0.9082 -0 -0 0.01063 -0.29164 0 0 0 0 0 0.37672 -0.01914 0.00141 0 2.04495 0.01841 0 -0.45461 -0.15858 0.48479 1.10444
VAL_34 -1.36284 0.04269 0.96312 -0.28079 0.15932 0.05824 0.17003 -0.58589 -0.00782 -0.02967 -0.02414 -0.04772 0 0 0 0 0 0.20135 -0.0768 0.00011 0.08409 0 -0.45459 0 1.9342 -0.28819 0.25632 0.71098
LYS_35 -1.72131 0.17832 1.78139 -0.30038 0.0337 0.13682 0.774 -0.88062 -0.00482 -0.06769 -0.78165 0.06112 0 0 0 0 0 0.02504 0.03086 0.00021 1.92226 0 -0.06075 0 -1.5107 -0.41146 0.14545 -0.65023
ASP_36 -1.26125 0.07635 1.61358 -0.23981 0.03763 0.78793 0.40601 -0.77671 -0.01071 -0.09805 0.34421 -0.65593 0 0 0 0 0 0.00851 0.03202 0.04129 0 2.01304 -0.67147 0 -2.3716 -0.20093 0.19189 -0.73401
LYS_37 -1.77937 0.21678 2.12002 -0.36093 0.04462 0.16024 0.62407 -0.99663 -0.0059 -0.03058 -0.78079 0.15973 0 0 0 0 0 0.00333 -0.06883 0.00151 1.74221 0 -0.0048 0 -1.5107 -0.354 0.16208 -0.65795
VAL_38 -1.99444 0.18271 1.43765 -0.26818 0.15517 0.05509 0.53839 -0.86723 -0 -0 -0.17602 -0.26034 0 0 0 0 0 0.0145 -0.06855 1e-05 0.26922 0 -0.78586 0 1.9342 -0.52516 0.09093 -0.26791
SER_39 -1.37013 0.12561 1.15617 -0.02706 0 0.06243 0.21879 -0.59193 -0 -0 -0.17912 -0.53173 0 0 0 0 0 0.0509 -0.00366 0.00775 0.19087 0 -0.4227 0.60019 -0.77834 -0.50757 0.09975 -1.89977
GLU_40 -2.56381 0.32366 3.68404 -0.18567 0.01784 0.27368 1.09666 -1.33027 -0.01444 -0.06885 -2.79878 -0.52476 0 0 0 0 0 0.03161 0.00127 0.00187 0 3.78879 -0.08771 0 -2.7348 -0.21274 0.15146 -1.15095
SER_41 -3.75956 0.20195 5.50179 -0.03795 0 0.06744 3.19691 -2.33526 -0.002 -0.02985 -4.0132 -0.29525 0 0 -1.51288 -0.30107 0 0.01826 0.09456 0.02904 0.20561 0 -0.41656 1.73995 -0.77834 -0.07308 0.2944 -2.20509
ILE_42 -3.38043 0.28819 3.01369 -0.50114 0.36845 0.10296 1.60843 -1.58955 -0 -0 -0.75206 -0.10841 0 0 0 0 0 0.00841 -0.04649 0.00734 0.68083 0 -0.34198 0 0.73287 -0.19057 0.36249 0.26305
GLY_43 -3.04237 0.15001 3.42719 -4e-05 0 0 1.35734 -1.71995 -0 -0 -0.88799 -0.40999 0 0 0 0 0 0.01657 -0.13568 0 0 0 0.41548 0 0.83697 0.06925 0.30572 0.38251
ASP_44 -5.15661 0.29559 7.08666 -0.102 0.00044 0.30173 3.53397 -3.07289 -0 -0 -4.50032 -0.65157 0 0 -1.51288 -0.30107 0 0.06209 0.07407 0.00207 0 2.68136 -0.13318 0 -2.3716 -0.00549 0.37546 -3.39415
LYS_45 -5.4807 0.4499 7.22171 -0.51634 0.16804 0.31638 3.23257 -3.09957 -0.01658 -0.15949 -4.6849 0.15032 0 0 0 0 0 0.09033 0.01792 0.0536 2.23801 0 -0.04698 0 -1.5107 -0.29764 0.39513 -1.47897
LEU_46 -5.59158 0.58879 4.40002 -0.50057 0.23315 0.12988 2.59338 -2.58733 -0 -0 -1.37074 0.20894 0 0 0 0 0 0.87834 0.01368 0.04136 0.32534 0 -0.29211 0 0.18072 -0.34029 0.475 -0.61402
LYS_47 -3.75038 0.23406 4.52341 -0.39463 0.04754 0.19513 2.23307 -2.18255 -0 -0 -1.49773 -0.13759 0 0 0 0 0 1.54894 0.01541 0.00211 1.86014 0 0.04576 0 -1.5107 -0.17454 0.51322 1.57066
GLN_48 -4.65099 0.60422 5.23078 -0.26465 0.0414 0.20412 2.31025 -2.57085 -0.04809 -0.28905 -1.92623 -0.43333 0 0 0 0 0 0.59525 -0.05161 0.05106 0 2.83818 -0.17388 0 -0.18838 -0.17672 0.40949 1.51098
ALA_49 -3.98753 0.30092 3.22616 -0.02362 0 0 2.4709 -2.17997 -0 -0 -2.24663 -0.38334 0 0 -0.58969 0 0 0.10276 0.03268 0 0 0 -0.41445 0 1.8394 -0.43243 0.46316 -1.82169
PHE_50 -4.27433 0.54559 2.4146 -0.70935 0.07394 0.46082 1.6577 -1.74195 -0 -0 -1.59301 0.17748 0 0 0 0 0 0.02113 -0.05575 0.29047 0 1.97317 -0.23461 0 1.0402 -0.41964 0.55017 0.17664
THR_51 -3.28997 0.38605 3.54898 -0.12509 0.06438 0.06619 1.81829 -1.77222 -6e-05 -0.00024 -0.64616 -1.03528 0 0 0 0 0 0.19482 0.17187 0.00047 0.10605 0 0.02656 2.30438 -1.0874 -0.31498 0.48848 0.90511
CYS_52 -3.0006 0.35327 2.04935 -0.06175 0.01359 0.023 0.65227 -1.0842 -0.00256 -0.02767 -0.41524 -0.84514 0 0 0 0 0 0.03155 -0.09068 0.07237 0.0503 0 0.26306 0 3.6196 -0.0253 0.27697 1.85219
THR_53 -4.60285 0.72225 4.60709 -0.17311 0.05449 0.06263 2.45886 -2.1847 -7e-05 -0.00037 -1.703 0.06624 0 0 0 0 0 0.01732 -0.0472 0.00369 0.0599 0 0.04301 2.37173 -1.0874 -0.065 0.95894 1.56244
PRO_54 -4.00983 0.53156 2.77102 -0.06689 0 0.04238 1.71843 -1.37896 -0 -0 -1.37843 0.59937 0 0 0 0 0 0.01072 -0.11467 0.05993 0.16683 0 -0.56876 0 -2.4119 -0.03138 1.06403 -2.99655
LYS_55 -3.75979 0.31196 3.74756 -0.30656 0.02961 0.13873 1.69637 -1.84217 -0 -0 -0.54994 0.00117 0 0 0 0 0 0.00922 -0.04209 0.00169 1.74809 0 -0.01516 0 -1.5107 -0.04827 0.28925 -0.10103
LYS_56 -5.59768 0.34346 6.46091 -0.41804 0.05824 0.23786 3.43608 -2.98187 -0.01651 -0.06289 -2.98888 -0.17486 0 0 -0.58969 0 0 0.00611 -0.03806 0.07749 2.33802 0 -0.04786 0 -1.5107 -0.33455 0.26735 -1.53608
ILE_57 -6.70018 0.35922 4.88496 -0.49569 0.31078 0.09935 2.39639 -2.73425 -0 -0 -1.70729 0.02993 0 0 0 0 0 0.00951 0.00772 0.02606 0.50764 0 -0.4352 0 0.73287 -0.08154 0.37641 -2.41335
ARG_58 -6.46566 0.30283 6.26616 -0.66074 0.09288 0.39052 3.30352 -3.08815 -1e-05 -0.00013 -3.12571 0.4442 0 0 0 -0.69188 0 0.00703 0.00874 0.08254 2.42037 0 -0.09031 0 -1.2888 -0.1713 0.40059 -1.86332
ASN_59 -5.47555 0.26761 5.68327 -0.17662 0.03669 0.26319 2.74526 -2.85206 -0 -0 -2.13788 -0.30176 0 0 0 0 0 0.00242 0.08508 0 0 1.4107 0.39778 0 -0.93687 -0.16617 0.31463 -0.84027
ILE_60 -5.89449 0.42764 5.13583 -0.50891 0.37722 0.10356 2.49264 -2.65395 -0 -0 -2.30238 -0.02026 0 0 0 0 0 0.00634 -0.03426 0.0382 0.56269 0 -0.42996 0 0.73287 0.03218 0.27798 -1.65704
ILE_61 -5.99126 0.25745 4.96168 -0.50309 0.37012 0.10303 2.88833 -2.75412 -0 -0 -2.36694 -0.01042 0 0 0 0 0 0.00972 -0.04799 0.03071 0.52679 0 -0.41319 0 0.73287 0.02329 0.37247 -1.81057
TYR_62 -8.55587 0.47239 5.87729 -0.54831 0.23068 0.25803 3.02333 -3.17291 -0 -0 -1.74597 -0.3016 0 0 0 -0.69188 0 0.02556 0.05386 0.02119 0 3.07048 0.05585 0.00225 1.2797 -0.09821 0.39648 -0.34766
MET_63 -4.79627 0.34874 4.35141 -0.33631 0.06697 0.09974 1.87057 -2.2079 -0 -0 -0.97934 -0.03534 0 0 0 0 0 0.03797 0.00699 0.02227 1.77314 0 0.08223 0 0.60916 -0.07203 0.29977 1.14177
PHE_64 -6.15535 0.71085 3.14257 -0.95449 0.08509 0.39839 2.09469 -2.08493 -0.00517 -0.02653 -1.72996 0.08669 0 0 -0.32692 0 0 0.02355 0.14517 0.00036 0 2.41527 -0.13839 0 1.0402 0.05535 0.30412 -0.91945
LEU_65 -7.28223 0.78857 4.12089 -0.53779 0.28041 0.17674 2.90478 -2.72181 -2e-05 -7e-05 -3.59586 -0.01484 0 0 0 0 0 0.03823 0.04018 0.04938 0.93541 0 0.0539 0 0.18072 0.235 1.01036 -3.33805
PRO_66 -6.59154 0.989 5.42274 -0.06914 0 0.0431 2.71779 -2.26579 -0 -0 -2.76365 0.6195 0 0 0 0 0 0.02773 -0.08986 0.00038 0.28231 0 -0.43322 0 -2.4119 0.21593 1.13077 -3.17585
ILE_67 -7.44864 0.9106 3.29961 -0.56783 0.258 0.16786 2.45846 -2.40519 -0 -0 -1.76123 0.16439 0 0 0 0 0 0.0158 -0.12684 0.00655 1.16591 0 0.34303 0 0.73287 -0.01881 0.65331 -2.15217
THR_68 -4.93993 0.51331 3.49319 -0.13042 0.03833 0.06674 1.89518 -1.96103 -0 -0 -2.32524 -0.24601 0 0 0 0 0 0.01892 0.0935 0.01507 0.09535 0 -0.12249 4.12739 -1.0874 -0.2563 0.43526 -0.27657
LYS_69 -4.36972 0.44665 3.59004 -0.39694 0.036 0.20965 1.39445 -1.68426 -2e-05 -7e-05 -0.24243 -0.12726 0 0 0 0 0 0.04949 0.01356 0.04852 2.40626 0 -0.13092 0 -1.5107 -0.13564 0.27606 -0.12729
TRP_70 -9.9505 1.29515 4.63772 -1.42244 0.14059 0.63578 2.87602 -2.99367 -0 -0 -1.03763 -0.45973 0 0 0 0 0 0.04246 0.15263 0.66523 0 1.93522 -0.30393 0 1.6906 0.25581 0.82323 -1.01748
LEU_71 -4.89578 1.09468 3.32813 -0.69908 0.26899 0.29872 1.64184 -1.87178 -0 -0 -1.2705 0.0952 0 0 0 0 0 0.0058 0.12189 0.01463 1.07212 0 -0.27265 0 0.18072 1.21075 1.85167 2.17537
PRO_72 -3.28516 0.93344 2.28902 -0.07832 0 0.04725 0.3606 -0.92405 -0 -0 -0.31188 0.58036 0 0 0 0 0 0.02542 -0.18274 0.02904 0.40404 0 -0.65084 0 -2.4119 1.00846 1.57283 -0.5944
ALA_73 -2.13624 0.28379 2.46125 -0.02905 0.01136 0 1.44158 -1.2773 -0 -0 -1.3755 -0.47585 0 0 0 0 0 0.23207 0.01612 0 0 0 0.26651 0 1.8394 0.38134 0.55248 2.19196
TYR_74 -8.4932 0.92571 3.28644 -0.75633 0.02463 0.19046 2.57084 -2.38636 -0.01138 -0.16076 -2.87863 -0.44576 0 0 0 -0.72752 0 0.06279 -0.06009 0.03916 0 2.35558 0.12274 0.01911 1.2797 0.44209 0.41775 -4.18304
LYS_75 -4.98826 0.30088 4.65234 -0.35241 0.05477 0.21819 2.46871 -2.21296 -0.04148 -0.24486 -2.3438 -0.20239 0 0 0 0 0 0.06045 0.01163 0.00144 1.60978 0 0.20208 0 -1.5107 0.29166 0.51103 -1.51389
PHE_76 -5.40834 0.70584 3.09512 -0.89034 0.07892 0.31086 2.17156 -2.03416 -0.01076 -0.07742 -1.94898 -0.02876 0 0 0 0 0 0.07631 -0.02618 0.02785 0 1.84458 -0.36989 0 1.0402 0.50343 0.4414 -0.49877
LYS_77 -2.02496 0.17949 1.99666 -0.31317 0.02787 0.14977 0.36951 -0.97089 -0 -0 0.0853 -0.00263 0 0 0 0 0 0.02882 -0.11302 0.00109 1.71998 0 -0.07927 0 -1.5107 0.00075 0.29991 -0.15547
GLU_78 -3.00808 0.17776 3.47663 -0.20434 0.03214 0.30509 1.33909 -1.55131 -0 -0 -0.90555 -0.54297 0 0 0 0 0 0.01218 -0.01658 0.00053 0 2.91296 -0.12845 0 -2.7348 -0.07345 0.18595 -0.7232
TYR_79 -9.50462 0.62511 5.33506 -0.56047 0.2711 0.27416 3.11117 -3.03868 -0.0245 -0.1659 -2.24741 -0.30488 0 0 0 0 0 0.00858 0.11349 0.01261 0 3.2843 -0.00399 0.02405 1.2797 0.12669 0.63443 -0.74998
VAL_80 -6.54428 0.68775 3.4687 -0.35212 0.17825 0.08536 2.55961 -2.43057 -0.02171 -0.1112 -2.16706 -0.03993 0 0 0 0 0 0.03313 -0.06681 0.05886 1.06233 0 -0.10485 0 1.9342 -0.13123 0.95929 -0.94228
LEU_81 -3.68985 0.31881 3.22234 -0.48951 0.26965 0.11321 1.38581 -1.8226 -0.01076 -0.07742 -0.97786 0.22459 0 0 0 0 0 0.03268 0.03438 0.04497 0.38784 0 -0.27153 0 0.18072 -0.24488 0.49058 -0.87881
GLY_82 -4.03498 0.12944 4.75268 -5e-05 0 0 1.96541 -2.41376 -0 -0 -2.12995 -0.41019 0 0 0 0 0 0.02044 -0.0744 0 0 0 0.27417 0 0.83697 0.40975 0.1402 -0.53426
ASP_83 -8.78343 0.20195 11.0456 -0.11304 0.02083 0.35002 5.4065 -4.97164 -0 -0 -9.93742 -0.2432 0 0 -1.6666 -1.25764 0 0.00621 0.09196 0.02395 0 1.81231 0.16284 0 -2.3716 0.35847 0.25809 -9.60585
LEU_84 -5.86226 0.44789 4.1938 -0.46473 0.15676 0.10678 2.41871 -2.59389 -0.00473 -0.03224 -2.30538 0.2138 0 0 0 0 0 0.0023 -0.00127 0.16677 0.52903 0 -0.23879 0 0.18072 -0.25235 0.38187 -2.95722
VAL_85 -5.23822 0.22564 4.2883 -0.31061 0.18584 0.07133 2.45438 -2.43467 -0 -0 -2.43691 -0.16761 0 0 0 0 0 0.01082 -0.0683 0.01217 0.06382 0 -0.34468 0 1.9342 -0.10971 0.25703 -1.60719
SER_86 -7.11506 0.42655 7.89141 -0.03191 0.00031 0.02383 3.79418 -3.74083 -0.01433 -0.11567 -4.38901 -0.08043 0 0 0 -0.60861 0 0.02747 0.00178 0.01329 0.47744 0 0.30578 1.82359 -0.77834 -0.0304 0.26318 -1.85579
GLY_87 -5.33848 0.30556 5.02611 -5e-05 0 0 2.7086 -2.80535 -0 -0 -3.04057 -0.42515 0 0 0 0 0 0.01493 -0.05114 0 0 0 0.45102 0 0.83697 0.42423 0.23218 -1.66115
ILE_88 -5.81748 0.57946 4.82467 -0.50272 0.3457 0.10305 2.67742 -2.61695 -0 -0 -2.26267 -0.00143 0 0 0 0 0 0.01048 -0.06686 0.02694 0.48755 0 -0.46494 0 0.73287 0.47252 0.31346 -1.15893
SER_89 -4.78017 0.20477 4.79214 -0.02969 0 0.06874 2.43449 -2.41901 -0 -0 -2.13309 -0.53019 0 0 0 0 0 0.04758 -0.019 0.00771 0.87706 0 0.31378 0.60003 -0.77834 0.05892 0.29805 -0.98621
THR_90 -6.25402 0.31632 5.99001 -0.20226 0.12085 0.07377 3.32758 -3.02165 -0.00776 -0.11937 -3.96112 -0.07365 0 0 0 0 0 0.01773 -0.00199 0.00333 0.05405 0 -0.01464 2.28833 -1.0874 0.11407 0.20567 -2.23216
GLY_91 -4.99922 0.22465 4.20938 -4e-05 0 0 2.19543 -2.46055 -0 -0 -2.1381 -0.41589 0 0 0 0 0 0.01678 0.02663 0 0 0 0.54167 0 0.83697 0.34947 0.21308 -1.39975
VAL_92 -6.67371 1.06756 3.73889 -0.32233 0.31003 0.0739 2.09903 -2.53242 -0 -0 -1.31617 -0.17457 0 0 0 0 0 0.00279 0.00944 0.05792 0.05687 0 -0.30515 0 1.9342 0.20288 0.27431 -1.49654
LEU_93 -8.67414 0.75824 4.9446 -0.69686 0.23341 0.28914 2.1412 -2.88037 -0 -0 -1.89854 0.10565 0 0 0 0 0 0.01363 -0.03273 0.06853 0.9494 0 -0.25393 0 0.18072 -0.13413 0.37582 -4.51037
GLN_94 -8.58379 0.46529 6.99646 -0.38361 0.0635 0.23252 3.34411 -3.48988 -0.02482 -0.1594 -2.85305 -0.5904 0 0 0 0 0 0.01202 -0.03527 0.00361 0 3.41244 -0.07094 0 -0.18838 -0.17799 0.49851 -1.52906
LEU_95 -6.65778 1.0187 2.89348 -0.67316 0.20529 0.2346 1.99745 -2.2298 -0 -0 -1.91096 0.16359 0 0 0 0 0 0.0177 0.1038 0.16957 0.60136 0 -0.04733 0 0.18072 1.54122 1.7468 -0.64475
PRO_96 -7.39056 1.28524 3.5381 -0.08684 2e-05 0.05372 2.09613 -1.84857 -0 -0 -1.64936 0.72968 0 0 0 0 0 0.01874 0.05536 0.00334 0.40334 0 0.20532 0 -2.4119 1.50261 1.95486 -1.54078
GLN_97 -9.22945 0.8271 7.11597 -0.2771 0.04366 0.19995 4.02894 -3.75328 -0 -0 -2.96059 -0.55293 0 0 0 -0.65734 0 0.01827 0.115 0.13413 0 2.79292 -0.06431 0 -0.18838 -0.15816 0.79804 -1.76757
GLY_98 -4.33278 0.15126 4.52408 -5e-05 0 0 2.26244 -2.40176 -0 -0 -3.15639 -0.43091 0 0 0 0 0 0.01286 -0.05597 0 0 0 0.42025 0 0.83697 0.41573 0.35728 -1.39699
LEU_99 -8.03463 0.36826 2.7104 -0.44216 0.11376 0.0944 2.27761 -2.52843 -0.01526 -0.09177 -1.65212 0.22329 0 0 0 0 0 0.00112 -0.00486 0.04546 0.48765 0 -0.24415 0 0.18072 0.34157 0.32729 -5.84184
ALA_100 -6.34172 0.44063 3.52176 -0.0225 0 0 2.60395 -2.66519 -0 -0 -2.06313 -0.33944 0 0 0 0 0 0.00936 -0.04743 0 0 0 -0.25461 0 1.8394 -0.33297 0.38988 -3.262
PHE_101 -11.1672 0.93407 4.66466 -0.58891 0.49207 0.32156 3.48243 -3.65905 -0 -0 -2.20349 -0.27346 0 0 0 0 0 0.00476 0.39066 0.2799 0 3.12539 0.02343 0 1.0402 -0.23588 0.80297 -2.56594
ALA_102 -6.66516 0.56894 4.03631 -0.02249 0 0 3.19687 -3.16185 -0 -0 -2.15345 -0.38991 0 0 0 0 0 0.00758 0.11594 0 0 0 -0.35702 0 1.8394 -0.30268 0.83328 -2.45423
MET_103 -7.88294 0.84584 4.96278 -0.22359 0.0303 0.07438 2.44178 -2.77541 -0.01267 -0.05709 -1.9638 -0.18833 0 0 0 0 0 0.03077 0.0134 0.01304 2.07167 0 0.05959 0 0.60916 -0.26352 0.4 -1.81466
LEU_104 -8.43114 0.82513 3.92705 -0.48428 0.24834 0.11519 2.73398 -2.7294 -6e-05 -0.0002 -1.74255 0.22052 0 0 -0.48886 0 0 0.04679 -0.05628 0.05131 0.27294 0 -0.29146 0 0.18072 -0.16322 0.569 -5.19648
ALA_105 -6.19691 0.72869 2.73034 -0.0283 0.00814 0 2.05823 -2.66522 -0 -0 -1.54521 -0.43871 0 0 0 0 0 0.03834 -0.07091 0 0 0 0.00262 0 1.8394 -0.43759 0.50224 -3.47484
ALA_106 -3.80063 0.42567 2.69639 -0.02813 0.02452 0 1.57888 -1.82405 -0.02661 -0.16954 -1.74342 -0.60511 0 0 0 0 0 0.06225 -0.04843 0 0 0 0.29244 0 1.8394 -0.11165 0.31146 -1.12659
VAL_107 -6.3904 0.74708 1.08239 -0.31346 0.1946 0.06698 1.31996 -1.79083 -0 -0 -0.4833 -0.43989 0 0 0 0 0 0.01945 -0.01364 0.00021 0.21354 0 -0.39095 0 1.9342 -0.04664 1.04154 -3.24915
PRO_108 -4.88498 1.07309 2.73423 -0.12224 0.00264 0.09025 1.41701 -1.33763 -0.0008 -0.00313 -1.7279 0.21023 0 0 0 0 0 0.01075 -0.08922 0.0269 0.13519 0 -0.91317 0 -2.4119 -0.24374 1.62968 -4.40475
PRO_109 -5.45226 1.08651 2.30867 -0.06534 1e-05 0.04088 1.9941 -1.45411 -0 -0 -1.66587 0.58576 0 0 0 0 0 0.03301 -0.14042 0.06915 0.15693 0 -0.84078 0 -2.4119 0.32987 1.24928 -4.1765
VAL_110 -7.24358 0.96831 2.46577 -0.29357 0.13487 0.05393 2.11998 -2.21465 -0 -0 -1.15479 0.22939 0 0 0 0 0 0.0542 -0.10593 0.0606 0.47675 0 0.50769 0 1.9342 0.32121 0.81228 -0.87333
PHE_111 -9.40118 1.13285 2.96458 -0.68949 0.08444 0.34639 3.12044 -2.66169 -0 -0 -3.65509 0.04534 0 0 0 0 0 0.06228 0.20429 0.00572 0 2.2329 -0.00561 0 1.0402 -0.16358 0.74539 -4.5918
GLY_112 -5.02605 0.44444 4.86241 -6e-05 0 0 2.76313 -2.65477 -0.0008 -0.00313 -2.55867 -0.43329 0 0 0 0 0 0.04906 0.03225 0 0 0 0.68947 0 0.83697 0.31629 0.64412 -0.03864
LEU_113 -8.18438 0.70949 3.33338 -0.46884 0.1647 0.10605 2.39091 -2.66285 -0 -0 -0.89983 0.22372 0 0 0 0 0 0.05441 -0.02064 0.03149 0.37129 0 -0.27193 0 0.18072 0.25963 0.53394 -4.14872
TYR_114 -10.7161 0.97676 4.90971 -0.57489 0.09366 0.29643 3.92812 -3.49257 -0.00706 -0.05173 -3.68757 -0.28146 0 0 -0.51071 0 0 0.02154 0.02227 0.15977 0 2.74596 0.09914 0.0098 1.2797 -0.21213 0.64145 -4.34995
SER_115 -6.96208 0.60248 6.35021 -0.03357 0.00025 0.02314 3.54756 -2.9977 -0 -0 -3.05578 0.02937 0 0 -0.82717 0 0 0.00263 0.09542 0.06172 1.16086 0 -0.14467 1.75698 -0.77834 -0.41279 0.59491 -0.98658
SER_116 -5.99339 0.38515 5.54416 -0.03497 0.00583 0.02644 2.50561 -2.61873 -0.00956 -0.06762 -2.0482 -0.12558 0 0 0 0 0 0.01633 -0.04869 0.00226 0.62317 0 -0.23345 1.84856 -0.77834 -0.63332 0.40611 -1.22824
PHE_117 -10.0051 0.96953 2.88121 -0.88066 0.04428 0.21253 2.85388 -2.67865 -0 -0 -2.21481 -0.12138 0 0 0 0 0 0.01687 0.23576 0.46367 0 2.22245 -0.04872 0 1.0402 0.47269 0.49206 -4.04423
TYR_118 -8.66352 1.16217 2.8449 -0.58351 0.02541 0.26272 2.61647 -2.28927 -0 -0 -1.67301 -0.19258 0 0 0 0 0 0.06081 -0.01551 0.01365 0 3.28288 -0.18256 0.01075 1.2797 6.51325 1.45617 5.92891
PRO_119 -7.07954 1.36297 3.7783 -0.09717 0.00162 0.0603 1.74458 -1.82939 -0 -0 -1.20362 0.72421 0 0 0 0 0 0.03718 0.06077 0.02118 0.37066 0 -0.11796 0 -2.4119 5.72644 1.45373 2.60237
VAL_120 -7.60996 0.69375 4.21759 -0.30477 0.18904 0.06954 2.54329 -2.8937 -0 -0 -1.59831 -0.2071 0 0 0 0 0 0.02347 0.01292 0.0168 0.12096 0 -0.40166 0 1.9342 -0.01674 0.62828 -2.58239
ILE_121 -6.77457 0.67587 3.93358 -0.50821 0.34094 0.10401 2.26929 -2.43139 -0 -0 -0.78415 -0.05891 0 0 0 0 0 0.01389 0.04924 0.03525 0.56929 0 -0.40569 0 0.73287 0.00647 0.63207 -1.60015
MET_122 -7.9169 0.66315 4.56815 -0.73163 0.3005 0.32085 2.80301 -2.57769 -0.00327 -0.02255 -2.66711 -0.09918 0 0 0 0 0 0.01095 -0.00268 0.04946 2.6078 0 0.02254 0 0.60916 -0.01532 0.60821 -1.47255
TYR_123 -9.24613 0.96173 5.98648 -0.93096 0.05262 0.37552 3.99997 -3.56794 -0 -0 -4.03668 -0.29151 0 0 0 -0.76224 0 0.04355 -0.0151 0.21062 0 2.18004 -0.01129 0.00432 1.2797 -0.12185 0.48496 -3.40417
CYS_124 -6.51038 0.47434 4.60149 -0.05165 2e-05 0.0168 2.30555 -2.30851 -0 -0 -2.56352 0.05947 0 0 -0.80903 0 0 0.06666 -0.05265 0.02005 0.44804 0 0.4016 0 3.6196 -0.03504 0.40252 0.08535
PHE_125 -7.04929 0.80665 3.0489 -0.57002 0.02043 0.24739 2.63622 -2.33364 -0 -0 -1.81418 0.10274 0 0 0 0 0 0.09344 0.16616 0.04398 0 2.50265 -0.10996 0 1.0402 0.22401 0.43397 -0.51035
PHE_126 -8.41691 0.75576 2.11474 -0.65929 0.04529 0.38077 2.18465 -2.13808 -0.00517 -0.02653 -2.01754 0.15237 0 0 -1.00982 0 0 0.04925 -0.04713 0.04614 0 2.01824 -0.11235 0 1.0402 0.13702 0.85157 -4.65684
GLY_127 -3.50079 0.31029 2.89642 -0.00027 0 0 1.28623 -1.63423 -0.00327 -0.02255 -1.88955 -0.19193 0 0 0 0 0 0.03597 -0.05837 0 0 0 0.07209 0 0.83697 -0.01137 0.69602 -1.17833
THR_128 -4.33394 0.36102 4.03163 -0.12608 0.05511 0.06675 2.39023 -1.8711 -0 -0 -2.17284 -0.44898 0 0 -0.67985 -0.67364 0 0.05176 0.1009 0.13161 0.20607 0 -0.6329 4.12518 -1.0874 -0.09826 0.22309 -0.38162
SER_129 -4.12363 0.18714 3.61898 -0.02822 0 0.04649 1.8444 -1.75894 -0.01073 -0.14145 -0.16736 -0.99275 0 0 -0.6182 0 0 0.04137 -0.00632 0.02791 1.13832 0 0.08603 0.60175 -0.77834 -0.22616 0.24425 -1.01545
ARG_130 -6.43909 0.28529 5.39457 -0.86385 0.12345 0.65013 2.02854 -2.56605 -0.03215 -0.18003 -0.716 -0.02324 0 0 -0.9133 0 0 0.04065 0.03269 0.22081 2.20457 0 -0.11148 0 -1.2888 -0.25812 0.31433 -2.09709
HIS_131 -7.74238 0.50145 5.9912 -0.47127 0.04113 0.58897 1.54011 -3.1164 -0.03708 -0.15867 -1.493 0.18727 0 0 -0.6182 -0.80489 0 0.03813 -0.02423 1e-05 0 2.37724 -0.45718 0 -0.45461 -0.14622 0.60997 -3.64865
ILE_132 -7.08567 0.76829 1.78679 -0.55729 0.45749 0.1723 0.89103 -1.66272 -0.00011 -0.0004 -0.1262 -0.29206 0 0 0 0 0 0.06405 -0.05014 0.03487 1.63397 0 -0.47451 0 0.73287 -0.0672 0.9574 -2.81726
SER_133 -4.82372 0.16216 4.99839 -0.03253 0.00147 0.05733 2.34964 -2.17284 -0.03397 -0.24755 -1.63391 -0.86236 0 0 -0.90293 0 0 0.04497 -0.0357 0.00123 0.4734 0 0.46561 0.60006 -0.77834 0.10884 0.72118 -1.53957
ILE_134 -6.23993 0.86551 0.38806 -0.53655 0.38978 0.106 0.57338 -1.29955 -0 -0 -0.20174 0.12216 0 0 0 0 0 0.1168 -0.06166 0.26501 1.45158 0 -0.62148 0 0.73287 0.01823 0.64055 -3.29098
GLY_135 -4.17993 0.90525 3.86669 -0.00254 0 0 1.91988 -2.12126 -0.0042 -0.07025 -0.38881 -0.42774 0 0 0 0 0 0.02933 -0.05343 0 0 0 -1.50451 0 0.83697 0.11365 1.13701 0.05612
PRO_136 -6.28492 0.57809 3.17958 -0.12385 0.00161 0.09 1.43238 -1.40667 -0 -0 -1.52831 0.23911 0 0 -0.71381 0 0 0.02416 -0.10061 0.00752 0.11005 0 -0.94615 0 -2.4119 -0.06233 0.94174 -6.97429
PHE_137 -8.85127 0.60186 3.66526 -0.60475 0.04694 0.00422 3.07351 -2.74094 -0.0165 -0.09227 -0.87311 -0.41043 0 0 0 0 0 0.05264 0.28271 0.02484 0 3.30145 -0.07223 0 1.0402 -0.39884 0.78775 -1.17896
ALA_138 -5.55439 0.91428 2.06649 -0.0241 0 0 1.75524 -2.04504 -0 -0 -1.00096 -0.35243 0 0 0 0 0 0.01533 -0.06972 0 0 0 -0.37662 0 1.8394 -0.37975 0.87738 -2.33489
VAL_139 -6.80598 1.12459 2.21687 -0.32107 0.33043 0.07321 1.91339 -2.10798 -0 -0 -0.71441 -0.18491 0 0 0 0 0 0.0215 -0.03529 0.00239 0.07446 0 -0.31693 0 1.9342 -0.35039 0.52362 -2.62231
ILE_140 -9.07935 1.02882 4.28574 -0.53127 0.56676 0.1091 2.50185 -3.11224 -0 -0 -1.24361 -0.15146 0 0 0 0 0 0.01378 -0.06199 0.00068 0.63821 0 -0.40231 0 0.73287 -0.08044 0.48435 -4.30051
SER_141 -7.28504 0.59165 6.68042 -0.02333 0 0.02154 3.18868 -3.44947 -0.01656 -0.09247 -2.47091 -0.33662 0 0 0 0 0 0.01133 0.14032 0.00567 0.52525 0 0.30037 0.76465 -0.77834 -0.04191 0.50401 -1.76076
LEU_142 -6.99693 0.63902 4.8801 -0.46958 0.22335 0.11087 2.63191 -2.90206 -0.02238 -0.1518 -2.30768 0.22375 0 0 0 0 0 0.00261 0.09693 0.171 0.39137 0 -0.26541 0 0.18072 -0.15241 0.43735 -3.27926
MET_143 -8.09404 1.16972 4.17222 -0.31321 0.04415 0.08489 2.68357 -2.71587 -0 -0 -2.0666 -0.04238 0 0 0 0 0 0.00201 0.03253 0.00056 1.75774 0 0.02203 0 0.60916 -0.16248 0.40662 -2.40938
ILE_144 -8.33576 0.78647 3.93982 -0.53108 0.52658 0.10781 3.16957 -3.05289 -0 -0 -2.63839 -0.00921 0 0 0 0 0 0.00246 -0.06384 0.03776 0.50423 0 -0.46582 0 0.73287 0.00987 0.47606 -4.80349
GLY_145 -5.37356 0.316 4.90384 -5e-05 0 0 2.41891 -2.88722 -0 -0 -2.4521 -0.43983 0 0 0 0 0 0.00554 0.03391 0 0 0 0.50542 0 0.83697 0.25551 0.40009 -1.47657
GLY_146 -3.81658 0.20111 4.68475 -5e-05 0 0 2.13531 -2.30846 -0 -0 -2.58949 -0.41633 0 0 0 0 0 0.01153 -0.08398 0 0 0 0.23805 0 0.83697 0.76371 0.14833 -0.19512
VAL_147 -7.07878 0.77273 4.23797 -0.31576 0.27268 0.07254 2.9929 -2.90082 -0 -0 -2.36232 -0.12168 0 0 0 0 0 0.01198 -0.06403 0.06067 0.05875 0 -0.34594 0 1.9342 0.51677 0.18723 -2.07092
ALA_148 -6.34659 0.38349 3.99798 -0.02152 0 0 2.79937 -2.84557 -0 -4e-05 -2.69072 -0.36427 0 0 0 0 0 0.0209 0.07508 0 0 0 -0.27633 0 1.8394 -0.25367 0.26857 -3.41394
VAL_149 -7.05301 0.68942 5.28229 -0.31672 0.20931 0.0728 2.25772 -3.06034 -0.0132 -0.12219 -0.9606 -0.2823 0 0 0 0 0 0.01724 -0.00566 0.00284 0.23914 0 -0.31987 0 1.9342 -0.27868 0.38351 -1.3241
ARG_150 -4.94219 0.11358 5.28935 -0.89906 0.13963 0.58857 2.59944 -2.5884 -0.0076 -0.03195 -3.11089 0.01472 0 0 -0.43744 -0.55228 0 0.01195 0.02601 0.14674 2.47142 0 -0.12457 0 -1.2888 -0.20113 0.51064 -2.27227
LEU_151 -6.98431 0.6797 1.31533 -0.50148 0.16065 0.1259 1.20954 -1.76675 -0 -0 -1.19921 -0.01209 0 0 0 0 0 0.00814 0.04002 0.14862 2.99331 0 -0.2799 0 0.18072 -0.23627 0.45447 -3.66362
VAL_152 -8.32339 0.96197 3.7791 -0.31364 0.49094 0.08087 2.99421 -2.7676 -0.00028 -0.00508 -2.64475 -0.90869 0 0 -1.21576 0 0 0.04187 0.03735 0.01675 0.30657 0 0.04845 0 1.9342 0.05238 0.96073 -4.4738
PRO_153 -5.00489 0.79828 3.8607 -0.12817 0.00131 0.09289 1.85454 -1.74559 -0.00884 -0.09645 -1.02531 0.24329 0 0 0 0 0 0.08189 -0.01714 0.00255 0.23546 0 -1.1222 0 -2.4119 -0.2385 0.97226 -3.65582
ASP_154 -3.16929 0.16663 4.24642 -0.11227 0.00679 0.34083 1.63475 -1.85391 -0.00028 -0.00508 -1.89794 -0.52092 0 0 -0.74784 -0.59279 0 0.16079 -0.10865 0.01503 0 1.74584 -0.01772 0 -2.3716 -0.43877 0.32976 -3.19021
ASP_155 -2.0402 0.29779 2.40713 -0.1265 0.02765 0.39374 0.73788 -1.13419 -0 -0 -0.52097 -0.29126 0 0 0 0 0 0.04269 -0.07329 0.02044 0 2.5275 -0.405 0 -2.3716 -0.46788 0.23552 -0.74057
ILE_156 -5.77167 0.43549 1.70036 -0.56016 0.62918 0.12089 1.14701 -1.51001 -0.01226 -0.1046 -0.82 -0.08079 0 0 0 0 0 0.04651 -0.05766 0.01833 1.69749 0 -0.16641 0 0.73287 -0.70075 0.27443 -2.98174
VAL_157 -2.28421 0.161 1.15929 -0.28081 0.15256 0.06151 0.50004 -0.75723 -0 -0 0.29281 -0.31337 0 0 0 0 0 0.09702 -0.01514 0.00144 0.17406 0 -0.62132 0 1.9342 -0.47048 0.34786 0.13923
ILE_158 -4.75546 0.73721 0.58967 -0.492 0.34712 0.12669 0.72677 -1.11126 -0.02129 -0.15223 -1.14421 -0.26319 0 0 0 0 0 0.13556 -0.02699 0.09629 0.28364 0 -0.6329 0 0.73287 -0.32591 1.10556 -4.04407
PRO_159 -1.54095 0.33719 0.8162 -0.17745 0.06157 0.12471 0.45973 -0.42658 -0 -0 0.37647 0.05533 0 0 0 0 0 0.05419 0.00745 0.00447 0.17784 0 -0.84152 0 -2.4119 0.13068 1.0316 -1.76098
GLY_160 -1.53577 0.24787 1.52207 -6e-05 0 0 0.91941 -0.84788 -0 -0 -0.62685 -0.39059 0 0 0 0 0 0.02977 -0.05247 0 0 0 0.26082 0 0.83697 0.40633 0.19171 0.96131
GLY_161 -1.01228 0.0896 1.31407 -5e-05 0 0 0.43635 -0.67505 -0 -0 -0.04408 -0.40519 0 0 0 0 0 0.19113 -0.16359 0 0 0 -1.45016 0 0.83697 -0.38223 0.20178 -1.06273
VAL_162 -3.10644 0.39619 1.57791 -0.26946 0.1668 0.05114 0.62061 -1.23225 -0 -9e-05 0.12467 0.19739 0 0 0 0 0 0.27557 -0.07452 0.01075 0.13652 0 -0.32649 0 1.9342 -0.72598 0.26246 0.01899
ASN_163 -2.28838 0.24539 2.44924 -0.1646 0.02234 0.21741 0.92062 -1.2749 -0 -0 0.46947 -0.12217 0 0 0 0 0 0.13737 0.03442 0.00125 0 1.52108 -0.22 0 -0.93687 -0.23057 0.22451 1.00559
ALA_164 -1.3228 0.28 1.43866 -0.02275 0 0 0.53525 -0.7723 -0 -0 -0.55751 -0.33015 0 0 0 0 0 1.34797 0.21178 0 0 0 -0.42153 0 1.8394 -0.29294 0.27846 2.21153
THR_165 -1.64439 0.08226 1.70315 -0.17891 0.05856 0.1379 0.28428 -0.92766 -0 -0 -0.04205 -2.3134 0 0 0 0 0 1.47457 0.03097 0.0588 0.34927 0 0.70535 2.32508 -1.0874 0.72704 0.59868 2.34211
ASN_166 -3.62253 0.51602 3.41364 -0.27586 0.08689 0.44695 1.87727 -1.87134 -0.02484 -0.22999 -1.34154 -0.81782 0 0 -0.92934 0 0 0.15285 -0.01929 0.04133 0 1.9197 -0.35841 0 -0.93687 1.02686 0.58376 -0.36258
GLY_167 -2.25235 0.33561 2.98067 -5e-05 0 0 1.13134 -1.45607 -0 -0 -1.06753 -0.40455 0 0 -0.72442 0 0 0.05529 -0.06331 0 0 0 0.23793 0 0.83697 0.09617 0.36505 0.07076
THR_168 -4.5977 0.58883 5.74291 -0.12323 0.03786 0.08559 2.96837 -2.70376 -0 -0 -2.96156 -0.77043 0 0 -1.65376 0 0 0.04013 0.03042 0.00693 0.14252 0 0.96819 4.13367 -1.0874 1.14446 0.60156 2.59361
GLU_169 -3.84933 0.37351 5.39498 -0.44969 0.15589 1.37897 2.16591 -2.53717 -0.03459 -0.20797 -1.73727 -2.92271 0 0 0 0 0 0.02932 0.01119 0.1785 0 3.83079 -0.30661 0 -2.7348 0.77082 0.5288 0.03854
ALA_170 -3.70986 0.34382 2.53568 -0.02362 0 0 1.26028 -1.7767 -0.02986 -0.16229 -0.49315 -0.38418 0 0 0 0 0 0.05023 -0.07595 0 0 0 -0.31132 0 1.8394 -0.6567 0.19085 -1.40337
ARG_171 -8.80257 0.72816 7.94718 -0.74921 0.08569 0.49688 3.55068 -3.74767 -0.00651 -0.10727 -3.26555 0.27662 0 0 -0.74784 0 0 0.01644 0.06554 0.04435 2.80453 0 -0.0535 0 -1.2888 -0.37034 0.49262 -2.63056
ASP_172 -5.18605 0.25614 6.26429 -0.10288 0.00194 0.30592 2.51778 -2.84061 -0.00691 -0.11594 -2.22868 -0.47037 0 0 0 0 0 0.03071 -0.03011 0.00165 0 1.7526 0.18281 0 -2.3716 -0.15786 0.69967 -1.49749
ALA_173 -4.06054 0.21638 4.3531 -0.02113 0 0 2.44637 -2.39857 -0 -0 -2.48713 -0.3529 0 0 0 0 0 0.00733 0.11927 0 0 0 -0.16233 0 1.8394 -0.28066 0.43286 -0.34854
LEU_174 -6.85694 0.74777 4.08368 -0.50343 0.24281 0.12523 2.73495 -2.59461 -0 -0 -1.84186 0.22372 0 0 0 0 0 0.00646 0.01512 0.00057 0.32863 0 -0.30308 0 0.18072 -0.28501 0.38597 -3.30929
ARG_175 -11.8747 0.78963 9.87243 -0.71364 0.11734 0.41814 5.13019 -4.9622 -0.0337 -0.26429 -5.8993 0.17656 0 0 -1.21576 -0.59279 0 0.01413 0.13388 0.51693 3.55006 0 -0.09292 0 -1.2888 -0.35605 0.77524 -5.79964
VAL_176 -7.06066 0.51424 4.01171 -0.31255 0.18975 0.07178 2.93784 -2.74957 -0 -0 -2.41527 -0.19223 0 0 0 0 0 0.01239 -0.01024 0.00048 0.09627 0 -0.3465 0 1.9342 -0.23954 0.72282 -2.83508
LYS_177 -6.29234 0.41371 6.56193 -0.42442 0.08243 0.22826 3.3259 -3.00878 -0 -0 -3.77807 -0.12488 0 0 0 -0.64595 0 0.00675 0.07169 0.02451 1.8428 0 -0.00768 0 -1.5107 -0.08205 0.41746 -2.89944
VAL_178 -7.8711 0.9185 3.35688 -0.30666 0.18988 0.06889 2.82616 -2.87904 -0.00829 -0.05605 -2.40784 -0.0825 0 0 0 0 0 0.02763 -0.06155 0.00608 0.03493 0 -0.33918 0 1.9342 -0.04439 0.43601 -4.25745
ALA_179 -5.40882 0.23079 4.2428 -0.02171 0 0 2.9593 -2.69118 -0 -0 -3.31405 -0.37389 0 0 0 0 0 0.01765 0.02169 0 0 0 -0.35417 0 1.8394 -0.22895 0.32354 -2.7576
MET_180 -8.82175 0.53142 6.22102 -0.30461 0.05502 0.01997 3.17756 -3.13308 -0 -0 -3.20389 0.00032 0 0 0 0 0 0.01088 0.02407 0.08053 1.05629 0 0.08768 0 0.60916 -0.08371 0.33647 -3.33667
SER_181 -6.30022 0.25152 6.2731 -0.02323 0 0.0235 2.97224 -3.02091 -0.00219 -0.03568 -2.93707 -0.23635 0 0 0 0 0 0.02689 0.06656 0.05478 0.55178 0 0.27837 0.75745 -0.77834 0.07069 0.51677 -1.49033
VAL_182 -7.15202 0.7025 3.49907 -0.30946 0.21984 0.0711 2.59306 -2.6527 -0 -0 -2.99184 -0.12759 0 0 0 0 0 0.00891 -0.05947 0.00038 0.05355 0 -0.30042 0 1.9342 -0.11821 0.59166 -4.03742
THR_183 -8.15719 0.58088 7.02508 -0.20673 0.12746 0.07454 3.95941 -3.72867 -0.00829 -0.05605 -4.40495 -0.02561 0 0 -0.43236 0 0 0.00471 0.03814 0.00054 0.06747 0 -0.0203 2.29594 -1.0874 0.01727 0.48803 -3.44809
LEU_184 -7.99059 0.57096 4.97664 -0.68993 0.20685 0.26742 2.98163 -2.87958 -0 -0 -2.08139 0.09189 0 0 0 0 0 0.00636 -0.01944 0.06174 0.84249 0 -0.20549 0 0.18072 0.05224 0.35649 -3.27099
LEU_185 -9.54054 1.39682 3.41605 -0.72196 0.28767 0.2799 2.6376 -3.00509 -0 -0 -2.08453 0.15467 0 0 0 0 0 0.00713 0.09395 0.06738 0.98359 0 -0.26504 0 0.18072 -0.1333 0.60907 -5.63592
SER_186 -6.97698 0.33619 6.70059 -0.02803 0 0.06539 3.48552 -3.43967 -0.01506 -0.18932 -2.56678 -0.56644 0 0 0 0 0 0.00641 0.03779 0.00232 0.78567 0 0.32847 0.61451 -0.77834 -0.07002 0.54294 -1.72482
GLY_187 -5.46683 0.2669 5.40253 -4e-05 0 0 2.74351 -2.85246 -0 -0 -2.72621 -0.40278 0 0 0 0 0 0.0083 0.02315 0 0 0 0.55821 0 0.83697 0.37859 0.20029 -1.02988
ILE_188 -6.58798 0.45072 4.72623 -0.49083 0.36733 0.09897 2.75678 -2.67508 -0 -0 -2.87817 0.04671 0 0 0 0 0 0.00322 -0.04071 0.04273 0.53588 0 -0.41285 0 0.73287 0.34252 0.25704 -2.72462
ILE_189 -8.55233 0.77754 4.15356 -0.49372 0.32563 0.09706 2.77064 -2.98037 -0 -0 -2.40684 0.11897 0 0 0 0 0 0.00339 -0.04252 0.08907 0.48678 0 -0.422 0 0.73287 0.08042 0.33537 -4.92648
GLN_190 -10.4289 0.77097 8.13838 -0.25357 0.03274 0.19151 3.95553 -4.35999 -0.00143 -0.02191 -3.31498 -0.35753 0 0 0 -1.03 0 0.0033 -0.00946 0.04148 0 2.7162 -0.0154 0 -0.18838 -0.01776 0.35985 -3.78937
PHE_191 -7.12154 0.42691 4.74659 -0.92629 0.05444 0.33527 2.76135 -2.86214 -0 -0 -2.58149 0.01488 0 0 0 0 0 0.00871 -0.00968 0.0587 0 1.82896 -0.35865 0 1.0402 -0.09765 0.23859 -2.44284
CYS_192 -5.48926 0.38155 4.9749 -0.04788 0 0.01574 2.62195 -2.50308 -0 -0 -3.43892 0.04316 0 0 0 0 0 0.00573 0.02507 0.04238 0.28931 0 0.2607 0 3.6196 0.14661 0.18148 1.12904
LEU_193 -8.07402 0.93687 4.33145 -0.47319 0.15778 0.10846 2.71705 -2.84647 -0.02599 -0.13117 -2.74 0.21075 0 0 0 0 0 0.0177 0.03825 0.03576 0.30847 0 -0.28889 0 0.18072 -0.009 0.38807 -5.1574
GLY_194 -5.29305 0.44251 4.83315 -5e-05 0 0 2.28956 -2.6694 -0 -0 -2.55902 -0.4024 0 0 0 0 0 0.00289 -0.07604 0 0 0 0.26512 0 0.83697 0.35532 0.36739 -1.60705
VAL_195 -4.78171 0.35709 3.55343 -0.3123 0.20015 0.0716 2.21086 -2.10126 -0 -0 -1.93334 -0.17432 0 0 -0.74305 0 0 0.02533 -0.06498 0.00218 0.29627 0 -0.07799 0 1.9342 0.39618 0.23169 -0.90997
CYS_196 -3.69795 0.34532 3.43766 -0.05897 0.01291 0.0218 1.39741 -1.66947 -0 -0 -1.58632 -0.1426 0 0 0 0 0 0.01458 -0.06323 0.03545 0.33883 0 0.23904 0 3.6196 -0.1892 0.38788 2.44274
ARG_197 -4.85654 0.77581 5.42891 -0.70167 0.22548 0.49773 2.9157 -2.55487 -0.00854 -0.03877 -3.25521 -0.07734 0 0 -0.74305 0 0 0.00825 -0.06514 0.10818 2.58662 0 0.02749 0 -1.2888 -0.05829 0.7602 -0.31385
PHE_198 -7.4906 1.30214 2.02511 -1.00162 0.10531 0.53316 2.58527 -2.20932 -0 -0 -1.97726 0.2021 0 0 0 0 0 0.10192 0.04663 0.07808 0 2.9463 0.23536 0 1.0402 -0.09312 0.8482 -0.72213
GLY_199 -4.39203 0.72495 3.34518 -5e-05 0 0 2.00692 -2.13755 -0.02599 -0.13117 -1.81044 -0.43074 0 0 -0.20173 0 0 0.00611 -0.22854 0 0 0 0.28649 0 0.83697 0.18869 0.44025 -1.52268
PHE_200 -5.51798 1.10157 3.56395 -0.99086 0.17737 0.34114 2.48163 -2.39913 -0.00924 -0.04331 -1.44027 -0.56147 0 0 0 0 0 0.0421 -0.09552 0.2199 0 2.45041 0.25267 0 1.0402 0.20744 0.32344 1.14404
VAL_201 -7.20498 1.44715 2.16079 -0.31192 0.22491 0.06139 2.68943 -2.4107 -0 -0 -1.77015 0.24207 0 0 0 0 0 0.00796 -0.11891 0.02398 0.36971 0 0.61039 0 1.9342 -0.01461 0.42982 -1.62948
ALA_202 -4.94416 1.05876 2.98901 -0.02444 0 0 2.19204 -2.13774 -0 -0 -1.67394 -0.40162 0 0 0 0 0 0.01769 -0.09089 0 0 0 -0.2384 0 1.8394 -0.28101 0.38561 -1.30969
ILE_203 -3.73721 0.61094 2.15797 -0.60745 0.38267 0.19301 1.49186 -1.5319 -0 -0 -0.64019 0.00898 0 0 0 0 0 0.0135 -0.05154 0.01467 1.35407 0 0.37453 0 0.73287 -0.433 0.37367 0.70746
TYR_204 -5.82213 0.7587 1.65737 -0.64557 0.05768 0.37148 2.05421 -1.7132 -1e-05 -0.00012 -2.20093 -0.21872 0 0 0 0 0 0.00656 -0.05209 0.24443 0 2.35058 -0.02035 0.00046 1.2797 -0.30842 0.35812 -1.84225
LEU_205 -5.7443 0.17967 1.53569 -0.4935 0.18745 0.14048 1.66439 -1.67786 -0 -0 -0.99573 0.05116 0 0 0 0 0 0.01972 0.00784 0.05691 0.58857 0 -0.01895 0 0.18072 -0.05685 0.38081 -3.99377
THR_206 -4.88862 0.58939 3.19235 -0.22854 0.1682 0.09536 2.66225 -1.91193 -0.00043 -0.00575 -3.16723 -1.07247 0 0 0 0 0 0.03905 0.26976 0.00837 1.4706 0 0.33445 2.29834 -1.0874 0.11928 0.3829 -0.73208
GLU_207 -4.48844 0.5564 4.92506 -0.36562 0.09867 0.45659 2.70296 -2.09427 -0 -0 -2.81817 -0.60681 0 0 0 -1.13591 0 0.05559 0.24313 0.06048 0 2.90853 -0.06437 0 -2.7348 5.70107 1.70099 5.10107
PRO_208 -7.51463 0.67175 3.88422 -0.07059 0 0.04357 1.72938 -1.83736 -0.01383 -0.11484 -1.34602 0.62766 0 0 0 0 0 0.08071 -0.11991 0.01257 0.28285 0 0.19405 0 -2.4119 5.6759 1.74745 1.52103
LEU_209 -9.00921 0.86178 3.46084 -0.62976 0.31084 0.22831 3.19835 -3.04391 -0 -0 -2.23605 -0.12878 0 0 0 0 0 0.0263 -0.01547 0.03896 1.51354 0 -0.19941 0 0.18072 -0.04717 0.56276 -4.92738
VAL_210 -6.88997 0.79912 4.50987 -0.31438 0.2599 0.07094 2.68745 -2.89845 -0 -0 -1.91645 -0.07948 0 0 0 0 0 0.06035 -0.04956 0.02268 0.03 0 -0.29971 0 1.9342 0.03061 0.53001 -1.51285
ARG_211 -8.38942 0.46217 9.18449 -0.57583 0.06252 0.31615 4.52909 -3.97045 -0.00042 -0.00563 -4.56556 0.18022 0 0 0 -1.78547 0 0.03907 0.04388 0.28934 2.5183 0 -0.08303 0 -1.2888 -0.17915 0.65445 -2.56411
GLY_212 -5.91558 0.21935 5.27679 -5e-05 0 0 2.69184 -3.00159 -0 -0 -2.02991 -0.40198 0 0 0 0 0 0.05496 -0.05152 0 0 0 0.41762 0 0.83697 0.27919 0.51614 -1.10778
PHE_213 -8.70515 0.67068 3.72319 -0.79243 0.02088 0.28817 2.9794 -2.98254 -0 -0 -3.17408 -0.00403 0 0 0 0 0 0.01873 -0.02394 0.25295 0 1.91492 -0.3013 0 1.0402 0.42032 0.21966 -4.43439
THR_214 -6.52007 0.67246 5.68345 -0.11643 0.04059 0.04873 3.36243 -3.13535 -0 -0 -3.06864 -0.8979 0 0 0 -0.68562 0 0.03988 0.19226 0.00104 0.87925 0 0.10114 2.43896 -1.0874 -0.0987 0.82255 -1.32735
THR_215 -8.09967 0.78379 5.47807 -0.11836 0.02369 0.05555 3.78976 -3.42795 -0 -0 -1.91051 -1.1243 0 0 0 0 0 0.02565 0.07952 0.03982 0.80465 0 0.07185 2.32294 -1.0874 -0.04799 1.04267 -1.29822
ALA_216 -7.12771 0.467 3.94824 -0.02126 0 0 3.13632 -3.18269 -0 -0 -2.50902 -0.3825 0 0 0 0 0 0.01631 -0.0042 0 0 0 -0.21241 0 1.8394 -0.18057 0.51125 -3.70184
ALA_217 -5.562 0.59436 3.61005 -0.021 0 0 2.87098 -2.68626 -0 -0 -2.39973 -0.36396 0 0 0 0 0 0.00126 0.01713 0 0 0 -0.18087 0 1.8394 -0.32417 0.25673 -2.34809
ALA_218 -6.82123 0.42666 3.20122 -0.02165 0 0 2.92022 -2.80236 -0 -0 -2.58466 -0.37426 0 0 0 0 0 0.00536 0.00958 0 0 0 -0.31611 0 1.8394 -0.42297 0.23372 -4.70709
VAL_219 -7.04321 0.67375 4.10032 -0.31025 0.23091 0.07173 3.10625 -2.82092 -0 -0 -3.00361 -0.20986 0 0 0 0 0 0.01668 -0.03131 0.00674 0.11911 0 -0.2945 0 1.9342 -0.35026 0.31258 -3.49164
HIS_220 -8.77563 0.66173 7.1818 -0.37683 0.00227 0.40696 3.81914 -3.9946 -0.01191 -0.13858 -3.50713 -0.42261 0 0 -1.04646 0 0 0.02742 -0.04795 0.08463 0 2.69724 0.08065 0 -0.45461 -0.17784 0.49053 -3.50177
VAL_221 -7.2691 1.01545 3.40682 -0.31094 0.23841 0.07062 2.66799 -2.70084 -0 -0 -2.0859 -0.15329 0 0 0 0 0 0.01193 -0.02951 0.0829 0.08964 0 -0.36427 0 1.9342 -0.12542 0.4865 -3.03481
PHE_222 -7.62056 0.75484 4.0033 -0.94073 0.07457 0.31264 2.36374 -2.67716 -0 -0 -1.0501 -0.02647 0 0 0 0 0 0.01672 -0.01294 0.03856 0 1.78171 -0.49588 0 1.0402 0.02448 0.32937 -2.0837
THR_223 -6.16486 0.27016 5.20811 -0.19845 0.09504 0.07092 2.69923 -2.80784 -0.02932 -0.12106 -2.60499 -0.0409 0 0 0 0 0 0.01048 -0.02039 0.01516 0.06057 0 -0.00177 2.28757 -1.0874 0.11146 0.23644 -2.01184
SER_224 -4.73114 0.28457 4.70382 -0.024 0 0.02273 2.65758 -2.30292 -0.01697 -0.08797 -1.40371 -0.36866 0 0 0 0 0 0.01202 -0.03974 0.01316 0.56865 0 0.26417 0.60154 -0.77834 -0.03772 0.26585 -0.39708
MET_225 -9.15758 0.77553 4.53253 -0.58579 0.06594 0.18651 2.8902 -2.70099 -0 -0 -3.15058 -0.10404 0 0 0 0 0 0.04733 -0.03803 0.05248 0.8722 0 0.07624 0 0.60916 -0.28256 0.73715 -5.1743
LEU_226 -7.3641 0.53188 3.95923 -0.49655 0.26502 0.12584 3.16416 -2.70939 -0 -0 -2.15686 0.20731 0 0 0 0 0 0.06897 -0.03806 0.00912 0.30542 0 -0.30508 0 0.18072 -0.35081 0.83266 -3.77052
LYS_227 -6.51294 0.40785 6.37107 -0.42091 0.08016 0.20315 2.89682 -2.94977 -0.0905 -0.38852 -2.14645 0.17469 0 0 0 0 0 0.13153 -0.05789 0.06452 1.93582 0 -0.05037 0 -1.5107 -0.48393 0.41581 -1.93057
TYR_228 -8.61422 0.77365 4.97456 -0.614 0.03658 0.29197 1.99882 -2.75961 -0.04505 -0.30689 -0.35988 -0.18316 0 0 0 0 0 0.08194 0.0074 0.00309 0 2.55218 0.02676 0.01679 1.2797 -0.30893 0.33193 -0.81638
LEU_229 -7.31613 0.37023 2.96037 -0.65976 0.20763 0.23295 2.09251 -2.39906 -0.0001 -0.00223 -0.36387 0.08482 0 0 0 0 0 0.04082 -0.04282 0.0611 1.00317 0 -0.25904 0 0.18072 -0.13389 0.35922 -3.58335
PHE_230 -8.54521 0.73077 2.81013 -0.59119 0.42651 0.31301 2.28595 -2.43007 -0.00019 -0.00444 -1.96307 -0.27088 0 0 0 0 0 0.04322 -0.03366 0.22255 0 3.24069 0.04914 0 1.0402 -0.18168 0.46418 -2.39407
GLY_231 -2.53325 0.06119 3.10041 -5e-05 0 0 1.2426 -1.54268 -0.00963 -0.0311 -0.88884 -0.40301 0 0 0 0 0 0.03683 -0.1155 0 0 0 -1.25413 0 0.83697 -0.34109 0.41705 -1.42424
VAL_232 -6.06905 0.59149 2.30693 -0.28017 0.17191 0.06136 1.2395 -1.98297 -0.01541 -0.16499 -0.77821 -0.30705 0 0 0 0 0 0.05131 -0.05173 0.01127 0.20525 0 -0.66708 0 1.9342 -0.49868 0.28176 -3.96036
LYS_233 -2.05683 0.51901 3.03086 -0.56347 0.09325 0.49939 1.15785 -1.33254 -0.00963 -0.0311 -4.2691 0.31056 0 0 0 0 0 0.01481 -0.04888 0.08821 2.65574 0 0.05663 0 -1.5107 -0.27309 0.35133 -1.3177
THR_234 -3.8246 0.21327 1.9025 -0.10919 0.04622 0.07918 0.59033 -1.31661 -0.05528 -0.32629 -0.43495 -0.48121 0 0 0 0 0 0.00846 0.10113 0.00866 0.09815 0 -0.49436 2.30045 -1.0874 -0.32147 0.36757 -2.73545
LYS_235 -3.48167 0.18463 2.52777 -0.40874 0.05938 0.18549 0.3283 -1.12012 -0.03822 -0.12866 -0.78921 0.58591 0 0 0 0 0 0.03454 0.08228 0.1858 2.09301 0 0.01714 0 -1.5107 -0.51879 0.23759 -1.47427
ARG_236 -5.38564 0.40994 4.68509 -0.82707 0.15906 0.51331 1.21523 -2.34354 -0.07889 -0.3545 -1.33173 0.45785 0 0 -0.48886 0 0 0.01291 -0.03412 0.22035 2.51499 0 -0.04697 0 -1.2888 -0.39609 0.27672 -2.11077
TYR_237 -7.00831 0.53094 1.8935 -0.59029 0.03069 0.30239 0.24678 -1.46179 -0.0121 -0.08916 -0.17023 -0.13104 0 0 0 0 0 0.00367 0.00399 0.00137 0 1.91031 -0.4173 0.02818 1.2797 -0.27538 0.25267 -3.67143
SER_238 -1.56669 0.07296 1.37689 -0.02714 0 0.06394 0.02831 -0.66458 -0.01894 -0.1421 0.33214 -0.38254 0 0 0 0 0 0.02404 0.00311 0.00013 0.06085 0 -0.53248 0.6003 -0.77834 -0.28854 0.12521 -1.71347
GLY_239 -1.73988 0.09789 2.23856 -0.00031 0 0 0.86926 -1.08308 -4e-05 -0.00067 -0.96918 -0.21109 0 0 0 0 0 0.01664 -0.05666 0 0 0 -1.52044 0 0.83697 -0.11767 0.0969 -1.54281
ILE_240 -4.5656 0.42977 1.29837 -0.56133 0.43185 0.17457 0.89307 -1.22085 -0.01894 -0.1421 0.15232 0.14093 0 0 0 0 0 0.07946 -0.07353 0.00939 2.02611 0 0.00042 0 0.73287 -0.24031 0.36101 -0.09251
PHE_241 -6.90988 0.71851 3.56473 -0.68235 0.07214 0.40417 3.02714 -2.40526 -0 -0 -3.18014 -0.37376 0 0 0 0 0 0.0222 -0.02497 0.04286 0 1.93149 0.05109 0 1.0402 -0.21896 0.79999 -2.1208
SER_242 -5.08736 0.41674 5.31009 -0.02891 0 0.04556 2.39602 -2.55459 -0.01191 -0.13858 -2.05343 -1.05369 0 0 0 0 0 0.01174 -0.03729 0.00087 0.22169 0 0.00859 0.63367 -0.77834 -0.25546 0.68602 -2.26857
VAL_243 -6.30876 0.43999 2.97782 -0.34551 0.10674 0.08214 1.95384 -2.30881 -0.00724 -0.06859 -1.85022 -0.04338 0 0 0 0 0 0.0314 -0.05493 0.05213 0.89507 0 -0.05622 0 1.9342 -0.3803 0.45331 -2.4973
VAL_244 -5.55018 0.45495 3.69709 -0.30061 0.19522 0.06809 2.52722 -2.31776 -0 -0 -1.47018 -0.14963 0 0 0 0 0 0.00668 -0.03004 0.00672 0.10641 0 -0.41272 0 1.9342 -0.0547 0.38059 -0.90865
TYR_245 -7.0568 0.59153 4.37637 -0.60724 0.06888 0.29592 2.30237 -2.70568 -0.0121 -0.08915 -1.98499 -0.26972 0 0 0 0 0 0.00477 0.05417 0.03209 0 2.79424 0.0413 8e-05 1.2797 -0.09303 0.28701 -0.69029
SER_246 -5.20833 0.26622 5.24863 -0.02805 0 0.06471 2.62146 -2.77126 -0 -8e-05 -2.35406 -0.59686 0 0 0 0 0 0.00365 -0.0185 0.00124 0.6818 0 0.33697 0.60003 -0.77834 0.02589 0.24175 -1.66312
THR_247 -5.54746 0.27254 5.48249 -0.2048 0.15334 0.07467 2.94266 -2.8126 -0 -0 -2.96803 -0.07869 0 0 0 0 0 0.00506 -0.01255 0.00215 0.06279 0 0.00348 2.27737 -1.0874 0.20489 0.17428 -1.05579
VAL_248 -5.89197 0.48292 5.01843 -0.31418 0.21153 0.07126 2.77246 -2.83232 -0 -0 -2.54761 -0.15076 0 0 0 0 0 0.00365 -0.0628 0.00678 0.05787 0 -0.31848 0 1.9342 0.02017 0.28779 -1.25104
ALA_249 -5.52964 0.19613 4.39039 -0.02182 0 0 2.84822 -2.77443 -0.01329 -0.14708 -2.7843 -0.35708 0 0 0 0 0 0.00423 0.01415 0 0 0 -0.30437 0 1.8394 -0.27804 0.29865 -2.6189
VAL_250 -6.48304 0.47203 4.06677 -0.30988 0.17053 0.07015 2.39581 -2.65884 -0 -0 -1.41455 -0.16982 0 0 0 0 0 0.01615 -0.05922 0.00293 0.07474 0 -0.33572 0 1.9342 -0.27698 0.27904 -2.2257
LEU_251 -4.76828 0.34877 4.24189 -0.47921 0.20066 0.10807 2.13858 -2.25809 -0.01022 -0.07856 -1.67626 0.24416 0 0 0 0 0 0.03135 -0.03552 0.03263 0.37827 0 -0.2684 0 0.18072 -0.18456 0.33742 -1.51659
GLN_252 -4.57353 0.3201 4.63512 -0.27105 0.04983 0.20505 1.95857 -2.29267 -0.01329 -0.14708 -1.65454 -0.48529 0 0 0 0 0 0.00381 -0.06973 0.07302 0 2.76489 -0.24286 0 -0.18838 -0.3398 0.25572 -0.01214
ASN_253 -6.01751 0.60075 5.63779 -0.23378 0.04123 0.35509 3.13611 -2.96171 -0 -0 -3.02868 -0.48855 0 0 0 0 0 0.0059 -0.06899 0.00151 0 2.41454 -0.58365 0 -0.93687 -0.57902 0.40997 -2.29588
VAL_254 -4.61258 0.59015 3.7744 -0.3687 0.23333 0.09265 2.40744 -2.14241 -0 -0 -1.58328 -0.20956 0 0 0 0 0 0.05848 -0.01643 0.04396 0.72107 0 0.37946 0 1.9342 -0.52442 0.53717 1.31493
LYS_255 -3.45096 0.39579 3.21755 -0.43358 0.08109 0.24065 0.86719 -1.46107 -0.01022 -0.07857 -0.04561 0.11428 0 0 0 0 0 0.03407 -0.13469 0.06455 1.36601 0 -0.02941 0 -1.5107 -0.32047 0.33146 -0.76264
ASN_256 -3.71937 0.39725 3.56132 -0.19118 0.03322 0.31213 1.56903 -1.74247 -0.00019 -0.00446 -1.25869 -0.44062 0 0 0 0 0 0.02613 0.01804 0.04421 0 2.06894 -0.577 0 -0.93687 -0.53781 0.25581 -1.12259
LEU_257 -6.56332 0.84612 1.82577 -0.59015 0.25714 0.17328 1.60432 -1.88677 -0 -0 -1.61408 0.14761 0 0 0 0 0 0.10104 -0.06508 0.2416 1.7306 0 -0.06322 0 0.18072 -0.66918 0.46362 -3.87998
ASN_258 -6.24894 0.23033 6.67389 -0.31138 0.03879 0.51398 3.65241 -3.30227 -0.0001 -0.00223 -3.38613 -0.52281 0 0 -1.62973 0 0 0.01107 -0.03511 0.00566 0 2.47123 -0.53643 0 -0.93687 -0.41779 0.53194 -3.20048
VAL_259 -3.39616 0.15456 3.05158 -0.3196 0.23601 0.07346 1.39803 -1.74978 -0 -0 -1.2161 -0.20512 0 0 0 0 0 0.01647 -0.04881 0.00047 0.1165 0 -0.23202 0 1.9342 -0.19919 0.37194 -0.01357
CYS_260 -5.74589 0.50699 2.82516 -0.06501 0.00301 0.06731 1.49905 -1.75647 -0 -0 -1.18166 -0.31267 0 0 0 0 0 0.01044 -0.0128 0.00014 0.84387 0 0.26079 0 3.6196 0.18097 0.26633 1.00914
SER_261 -5.71394 0.27723 5.41523 -0.02346 0 0.0219 2.75519 -2.84372 -0.01912 -0.11075 -2.18295 -0.37303 0 0 -0.93488 0 0 0.00494 0.03239 0.00263 0.49747 0 0.30721 0.60106 -0.77834 0.27069 0.20809 -2.58616
LEU_262 -7.23059 0.6691 4.1945 -0.69937 0.30135 0.27683 2.64612 -2.76598 -0.00099 -0.00619 -2.33031 0.09633 0 0 0 0 0 0.03752 0.02134 0.03376 0.88981 0 -0.23937 0 0.18072 -0.08246 0.30766 -3.70023
GLY_263 -3.64507 0.17054 4.61212 -5e-05 0 0 2.27535 -2.28271 -0 -0 -2.74433 -0.41934 0 0 0 0 0 0.03039 -0.06009 0 0 0 0.28834 0 0.83697 0.47739 0.26468 -0.19581
VAL_264 -6.4518 0.42064 3.57388 -0.31003 0.20431 0.07172 2.82258 -2.56293 -0 -0 -2.46789 -0.14651 0 0 0 0 0 0.07928 -0.0323 0.01557 0.06669 0 -0.26298 0 1.9342 0.49906 0.16687 -2.37962
GLY_265 -5.0586 0.29579 4.45184 -5e-05 0 0 2.63226 -2.63726 -0.00472 -0.03955 -2.68087 -0.40849 0 0 0 0 0 0.04843 -0.09061 0 0 0 0.25319 0 0.83697 0.4863 0.19468 -1.72069
LEU_266 -5.3322 0.31544 4.62491 -0.48821 0.23403 0.11701 2.37666 -2.4812 -0 -0 -2.87052 0.23293 0 0 0 0 0 0.0075 0.22127 0.01375 0.30131 0 -0.2939 0 0.18072 0.36688 0.23579 -2.23782
MET_267 -6.42357 0.47121 4.32627 -0.54531 0.29685 0.03948 2.6985 -2.6104 -0.00099 -0.00619 -2.44213 -0.09986 0 0 0 0 0 0.02248 0.0229 0.26479 1.98434 0 0.0911 0 0.60916 0.0545 0.3346 -0.91228
VAL_268 -8.29071 0.75344 3.39726 -0.32094 0.22228 0.07364 2.8516 -2.95541 -0 -0 -2.40041 -0.17836 0 0 0 0 0 0.01802 -0.03532 0.00955 0.07478 0 -0.29361 0 1.9342 0.16974 0.36185 -4.60841
PHE_269 -6.96393 0.47224 4.28837 -0.86922 0.06028 0.29118 2.7629 -2.77824 -0 -0 -2.55017 -0.03862 0 0 0 0 0 0.05677 0.01467 0.03779 0 1.84543 -0.47853 0 1.0402 -0.03012 0.26194 -2.57705
GLY_270 -3.38702 0.15266 4.27512 -5e-05 0 0 1.95035 -2.13941 -0 -0 -2.53792 -0.4104 0 0 0 0 0 0.02458 -0.07747 0 0 0 0.34865 0 0.83697 0.52216 0.12986 -0.31192
LEU_271 -5.1417 0.30878 4.13986 -0.46483 0.15367 0.10398 2.16247 -2.29512 -0 -0 -2.25323 0.23864 0 0 0 0 0 0.01246 0.02039 0.17223 0.51586 0 -0.23667 0 0.18072 0.39535 0.20122 -1.78591
LEU_272 -8.85949 0.89716 3.84879 -0.46501 0.10732 0.10964 2.78264 -2.97215 -0 -0 -2.64544 0.19652 0 0 0 0 0 0.01578 -0.04013 0.14496 0.46813 0 -0.24891 0 0.18072 -0.1871 0.44483 -6.22175
LEU_273 -5.56764 0.26914 5.12166 -0.68076 0.2224 0.24759 2.75681 -2.65066 -0 -0 -2.28574 0.09664 0 0 0 0 0 0.01109 0.10378 0.00107 0.92922 0 -0.25047 0 0.18072 -0.19363 0.42398 -1.26481
GLY_274 -3.24963 0.15509 4.46465 -5e-05 0 0 2.24376 -2.16004 -0.00603 -0.02745 -2.49671 -0.43063 0 0 0 0 0 0.00242 -0.06527 0 0 0 0.28174 0 0.83697 0.41683 0.21488 0.18054
GLY_275 -4.55591 0.50972 4.58858 -4e-05 0 0 2.7163 -2.5477 -0 -0 -3.16634 -0.40647 0 0 0 0 0 0.00393 -0.07274 0 0 0 0.47706 0 0.83697 0.70799 0.28164 -0.62701
LYS_276 -6.99299 0.56142 7.82607 -0.46887 0.11946 0.28257 3.80378 -3.55913 -0.04325 -0.15768 -4.36178 0.12 0 0 0 -0.84605 0 0.00479 0.01225 0.24735 2.3074 0 -0.01499 0 -1.5107 0.03875 0.51794 -2.11365
GLU_277 -5.48218 0.3822 7.2903 -0.41894 0.04736 0.83258 3.18948 -3.18609 -0 -0 -5.00289 -0.44298 0 0 0 0 0 0.01775 0.21393 0.02994 0 3.25995 -0.33085 0 -2.7348 -0.42995 0.48174 -2.28346
PHE_278 -8.44214 0.9021 5.11618 -0.97194 0.10493 0.34134 3.29538 -3.22981 -0 -0 -2.42236 0.00356 0 0 0 0 0 0.0031 0.00048 0.00434 0 1.78981 -0.42491 0 1.0402 -0.24619 0.30938 -2.82658
ASN_279 -7.37358 0.35533 6.65965 -0.23085 0.00729 0.31563 3.81541 -3.54461 -0 -0 -2.95716 -0.2288 0 0 -0.91627 0 0 0.00686 -0.00751 0.19314 0 3.46674 0.26095 0 -0.93687 0.02695 0.4916 -0.59608
GLU_280 -3.50988 0.22426 4.46563 -0.57148 0.08723 1.01581 1.69387 -2.05489 -0.00101 -0.0116 -1.34544 -0.66282 0 0 0 0 0 0.00862 -0.03385 0.02183 0 3.30076 -0.11412 0 -2.7348 0.03084 0.51249 0.32146
ARG_281 -5.63093 0.23857 5.12006 -0.68192 0.09935 0.4536 2.3185 -2.45633 -0.00603 -0.02745 -1.69653 0.64981 0 0 0 0 0 0.00589 -0.06914 0.06609 2.38261 0 -0.16971 0 -1.2888 -0.23441 0.28496 -0.64181
PHE_282 -7.42026 0.98081 4.24039 -0.65003 0.0851 0.37002 2.54455 -2.57961 -0 -0 -2.73548 0.02616 0 0 0 0 0 0.0058 -0.02266 0.01842 0 2.1361 -0.23127 0 1.0402 -0.49939 0.40936 -2.2818
LYS_283 -3.83078 0.29183 4.82243 -0.42668 0.06879 0.25117 2.30183 -2.1923 -0 -0 -1.54077 -0.18614 0 0 0 0 0 0.02846 -0.05959 0.035 1.92983 0 -0.05827 0 -1.5107 -0.35082 0.41593 -0.0108
GLU_284 -1.99544 0.20107 2.18498 -0.2324 0.03374 0.34918 0.28889 -0.95652 -0.00101 -0.0116 -0.14432 -0.60934 0 0 0 0 0 0.00457 -0.06516 0.00023 0 3.22146 -0.25073 0 -2.7348 -0.44635 0.2574 -0.90618
LYS_285 -3.02462 0.24178 2.64151 -0.53277 0.16711 0.36627 1.20915 -1.18259 -0 -0 -1.26264 -0.12336 0 0 0 0 0 0.04566 -0.03652 0.017 1.86783 0 -0.00299 0 -1.5107 -0.41126 0.33179 -1.19934
LEU_286 -5.93137 0.79364 2.69987 -0.44509 0.2203 0.08589 1.56425 -1.90559 -0 -0 0.17482 0.07329 0 0 0 0 0 0.02622 -0.00747 0.16113 0.76112 0 -0.31712 0 0.18072 -0.08768 0.92808 -1.02499
PRO_287 -1.45002 0.29943 0.66357 -0.08731 8e-05 0.05454 0.27716 -0.28206 -0 -0 0.21919 0.70039 0 0 0 0 0 0.00292 -0.07632 0.01185 0.44659 0 -0.09821 0 -2.4119 -0.197 0.87876 -1.04834
ALA_288 -2.68025 0.50202 1.3755 -0.0223 0 0 0.83551 -0.96463 -0 -0 0.28188 -0.47746 0 0 0 0 0 0.00705 0.23913 0 0 0 -0.53119 0 1.8394 -0.08715 0.85664 1.17414
PRO_289 -2.67164 0.40128 0.79932 -0.12555 0.00099 0.09155 0.35752 -0.49748 -0 -0 -0.41807 0.23327 0 0 0 0 0 0.01979 -0.07471 0.01047 0.16437 0 -1.06868 0 -2.4119 -0.29527 0.87352 -4.61122
ILE_290 -5.11865 0.61452 1.75721 -0.48393 0.33948 0.10686 1.74236 -1.40481 -0.00085 -0.01787 -1.56098 0.21273 0 0 -0.91627 0 0 0.11807 -0.07767 0.056 0.45319 0 -0.52854 0 0.73287 -0.66163 0.99987 -3.63805
PRO_291 -4.66642 0.75522 2.35382 -0.17949 0.04325 0.12823 1.73614 -1.31519 -0 -0 -1.68413 -0.00675 0 0 0 0 0 0.5417 0.03474 0.00383 0.18797 0 -0.76179 0 -2.4119 0.13698 1.01321 -4.09057
LEU_292 -7.8014 0.90557 4.32389 -0.53296 0.28462 0.12923 2.54807 -2.84582 -0 -0 -2.54301 0.32927 0 0 0 0 0 0.05983 -0.01816 0.14187 0.4417 0 -0.21752 0 0.18072 0.30158 0.46404 -3.8485
GLU_293 -7.61018 0.61545 6.72202 -0.47279 0.2677 1.45654 3.24586 -3.35912 -0.00984 -0.0839 -4.26918 -2.84978 0 0 0 -1.7557 0 0.02705 0.00843 0.1079 0 3.89062 -0.3494 0 -2.7348 -0.45577 0.47252 -7.13639
PHE_294 -6.75686 0.88797 3.8383 -0.9192 0.06527 0.27535 2.70146 -2.55649 -0.00885 -0.06242 -1.78925 -0.07804 0 0 0 0 0 0.02417 0.01546 0.15732 0 1.75915 -0.40814 0 1.0402 -0.30992 0.53988 -1.58465
PHE_295 -7.45502 0.63878 4.41073 -0.67008 0.05566 0.36451 2.51557 -2.78901 -0.00424 -0.02303 -1.63745 0.005 0 0 0 0 0 0.01252 -0.00896 0.25556 0 2.70794 -0.02195 0 1.0402 -0.0393 0.60963 -0.03295
ALA_296 -5.51167 0.33329 2.8155 -0.02154 0 0 2.12985 -2.45101 -0 -0 -2.39031 -0.35187 0 0 0 0 0 0.01532 0.05239 0 0 0 -0.24843 0 1.8394 -0.28842 0.36906 -3.70844
VAL_297 -7.15986 0.50066 3.49889 -0.30964 0.18757 0.06967 3.02876 -2.72766 -0 -0 -3.36859 -0.09495 0 0 0 0 0 0.01236 -0.06997 0.03558 0.05292 0 -0.37064 0 1.9342 -0.19284 0.21691 -4.75662
VAL_298 -5.03346 0.23156 4.09858 -0.31179 0.19143 0.07116 2.38045 -2.35722 -0 -0 -2.39152 -0.16293 0 0 0 0 0 0.00741 -0.03896 0.00279 0.06486 0 -0.29915 0 1.9342 -0.05135 0.21592 -1.44803
MET_299 -5.9045 0.51819 4.51743 -0.33657 0.07087 0.09393 2.54724 -2.59143 -0 -0 -2.45422 -0.01384 0 0 0 0 0 0.0193 -0.01367 0.01679 1.78505 0 0.09268 0 0.60916 0.05395 0.21633 -0.77331
GLY_300 -4.31449 0.15087 4.15308 -4e-05 0 0 1.98884 -2.25177 -0.00424 -0.02303 -2.45447 -0.42163 0 0 0 0 0 0.00442 -0.03659 0 0 0 0.52751 0 0.83697 0.34266 0.19025 -1.31166
THR_301 -6.62676 0.40685 6.37214 -0.19649 0.08615 0.06926 3.63256 -3.31644 -0 -0 -3.77934 -0.05229 0 0 0 0 0 0.02151 0.00266 0.0518 0.07792 0 -0.02543 2.30206 -1.0874 0.33757 0.23067 -1.493
GLY_302 -3.16571 0.08134 3.81354 -4e-05 0 0 1.95577 -2.02496 -0 -0 -2.54851 -0.41454 0 0 0 0 0 0.0083 0.01179 0 0 0 0.53139 0 0.83697 0.34364 0.20985 -0.36116
ILE_303 -6.0471 0.53305 4.36389 -0.49819 0.30226 0.09969 2.57947 -2.62348 -0.00015 -0.00228 -2.35935 0.02702 0 0 0 0 0 0.0038 -0.06927 0.03712 0.53164 0 -0.48861 0 0.73287 0.27471 0.26006 -2.34285
SER_304 -6.43974 0.53158 6.76332 -0.0253 0 0.05693 3.67607 -3.19874 -0.01887 -0.18476 -3.5926 -0.57525 0 0 -0.64534 0 0 0.00825 0.01052 0.07756 0.59393 0 0.36458 0.7969 -0.77834 0.22689 0.38212 -1.97028
ALA_305 -3.46085 0.1573 3.65613 -0.02169 0 0 1.80232 -2.08375 -0 -0 -0.76094 -0.33236 0 0 0 0 0 0.00547 -0.02847 0 0 0 -0.15728 0 1.8394 0.04694 0.32575 0.98797
GLY_306 -2.17141 0.08892 2.61074 -4e-05 0 0 1.28072 -1.38199 -0 -0 -1.12699 -0.40946 0 0 0 0 0 0.01177 -0.03253 0 0 0 0.53273 0 0.83697 0.0762 0.25524 0.57087
PHE_307 -4.59944 0.6121 3.35226 -0.63011 0.04562 0.3385 1.65709 -1.92251 -0 -0 -1.69774 0.04338 0 0 0 0 0 0.00333 -0.04501 0.03129 0 2.01172 -0.1742 0 1.0402 0.06221 0.40304 0.53175
ASN_308 -5.02491 0.35572 6.05752 -0.19058 0.02134 0.31823 3.35669 -2.92917 -0.01052 -0.06707 -3.06008 -1.03309 0 0 0 0 0 0.01751 0.29894 0.00027 0 2.11127 -1.04438 0 -0.93687 -0.59028 0.4777 -1.87176
LEU_309 -8.88636 1.18505 4.31595 -0.50149 0.20918 0.12231 2.75672 -2.88348 -0.00015 -0.00228 -2.5706 0.23367 0 0 0 0 0 0.00228 -0.04953 0.22859 0.30343 0 -0.23896 0 0.18072 -0.58158 0.5224 -5.65415
HIS_310 -5.4013 0.43798 4.90782 -0.74801 0.01983 0.80213 0.96616 -2.55355 -0.02903 -0.31969 -0.72251 -1.89789 0 0 0 0 0 0.02982 -0.06179 0.12417 0 1.87703 0.05493 0 -0.45461 -0.31991 0.47639 -2.81201
GLU_311 -3.04365 0.22906 3.88409 -0.33712 0.06317 0.40038 1.45574 -1.81388 -0 -0 -0.30929 -0.50526 0 0 0 0 0 0.03676 -0.05394 0.00134 0 3.97972 -0.03199 0 -2.7348 0.07267 0.20119 1.4942
SER_312 -3.33426 0.09389 3.18948 -0.02443 0 0.02298 1.48703 -1.56646 -0 -0 -0.85612 -0.2656 0 0 0 0 0 0.01089 -0.04708 0.01737 0.48515 0 0.3018 0.75776 -0.77834 0.22116 0.20348 -0.08128
TYR_313 -6.0089 0.6601 2.74837 -0.6635 0.0951 0.38491 1.51148 -1.74355 -0.04188 -0.20688 -1.15555 -0.20775 0 0 -0.69485 0 0 0.01794 -0.01872 0.00026 0 2.16481 -0.25161 1e-05 1.2797 0.00251 0.35324 -1.77475
SER_314 -2.67372 0.10791 3.33695 -0.02961 0.01983 0.0297 1.11681 -1.67115 -0.01016 -0.13493 -0.27417 -0.05036 0 0 0 0 0 0.01627 -0.08587 0.00038 0.07692 0 0.11151 0.6106 -0.77834 0.11778 0.264 0.10037
VAL_315 -7.13563 0.62822 2.9648 -0.284 0.18121 0.06083 1.68172 -2.36973 -0.03136 -0.13982 -0.6278 0.00216 0 0 0 0 0 0.0218 0.05276 0.06241 0.06115 0 -0.43738 0 1.9342 -0.18594 0.19481 -3.36557
ASP_316 -3.84186 0.60403 4.68104 -0.11022 0.00575 0.31344 2.09048 -2.12111 -0.03162 -0.20511 -5.57663 -0.39244 0 0 0 0 0 0.05734 -0.05271 0.0011 0 2.59309 -0.12599 0 -2.3716 -0.41382 0.27178 -4.62504
VAL_317 -6.6303 0.52639 2.57527 -0.29277 0.13425 0.05484 1.16601 -2.12817 -0 -0 -0.47336 -0.1711 0 0 0 0 0 0.03067 -0.02679 0.02101 0.03522 0 -0.48516 0 1.9342 -0.1744 0.25737 -3.64679
VAL_318 -6.33543 0.67785 1.45774 -0.31082 0.18625 0.07081 1.86118 -1.71192 -0 -0 -1.39983 -0.03661 0 0 0 0 0 8.29359 0.05382 0.00236 0.06942 0 -0.20867 0 1.9342 -0.01947 0.77222 5.35667
GLY_319 -3.06902 0.30887 3.40407 -0.00041 0 0 1.65454 -1.69387 -0 -0 -1.32696 -0.19745 0 0 0 0 0 0.62283 0.1398 0 0 0 -1.52455 0 0.83697 0.09689 0.72896 -0.01933
THR_320 -2.85854 0.40112 1.67636 -0.16521 0.07357 0.05977 0.18884 -0.90203 -0 -0 -0.82455 -0.25883 0 0 0 0 0 0.0312 -0.05325 0.08583 0.04978 0 0.03927 2.28514 -1.0874 -0.10607 0.26672 -1.09827
LEU_321 -7.33961 0.94063 2.14441 -0.48795 0.17557 0.14696 2.04481 -1.95854 -0 -0 -0.82155 -0.05831 0 0 -1.12273 0 0 0.01513 0.02131 0.24682 1.00835 0 0.06976 0 0.18072 0.06175 1.02322 -3.70925
PRO_322 -2.77643 0.68297 1.3696 -0.12525 0.00188 0.09148 0.37333 -0.71314 -0.03874 -0.27499 -0.05254 0.22091 0 0 0 0 0 0.01959 -0.09851 0.00343 0.1327 0 -1.00467 0 -2.4119 -0.13963 1.01813 -3.72177
LEU_323 -4.73985 0.18382 1.72155 -0.46097 0.20345 0.07668 1.16657 -1.62613 -0 -0 -0.51209 0.27705 0 0 0 0 0 0.00819 -0.00859 0.0007 0.41165 0 -0.35602 0 0.18072 -0.52988 0.30473 -3.69841
GLY_324 -2.74948 0.16217 2.33556 -0.00039 0 0 1.43337 -1.40082 -0.02793 -0.18328 -1.64142 -0.18873 0 0 -0.51071 0 0 0.06275 -0.04252 0 0 0 -1.52544 0 0.83697 -0.04058 0.20361 -3.27687
LEU_325 -4.63532 0.50762 -0.66847 -0.42623 0.16047 0.06688 0.42809 -0.70478 -0 -0 -0.03664 0.18118 0 0 0 0 0 0.06142 0.01328 0.19918 0.49588 0 -0.37855 0 0.18072 -0.04702 0.25849 -4.34381
LEU_326 -4.68585 0.64567 1.48451 -0.47645 0.19133 0.0893 0.65526 -1.07683 -0 -0 -0.24364 0.31552 0 0 0 0 0 0.12304 0.07705 0.05247 0.36944 0 -0.25422 0 0.18072 -0.43377 0.86616 -2.12031
PRO_327 -2.46465 0.51643 2.14846 -0.2027 0.00618 0.14889 0.86608 -0.87514 -0 -0 -0.78649 -0.01367 0 0 -0.49799 0 0 0.03758 0.14886 0.00146 0.46329 0 -0.92034 0 -2.4119 -0.49059 1.46603 -2.86021
PRO_328 -2.56811 0.47527 1.07747 -0.12934 0.00038 0.09427 0.40638 -0.54328 -0 -0 -0.81193 0.23442 0 0 0 0 0 0.01666 -0.04385 0.02127 0.21217 0 -1.15476 0 -2.4119 -0.55227 0.95201 -4.72515
ALA_329 -3.01215 0.20242 2.11457 -0.02287 0 0 1.74876 -1.34207 -0.00127 -0.00609 -1.19974 -0.43016 0 0 0 0 0 0.00443 -0.00503 0 0 0 -0.51177 0 1.8394 -0.34777 0.2433 -0.72604
ASN_330 -1.72465 0.33697 0.95352 -0.18735 0.02046 0.28784 0.24328 -0.64731 -0 -0 -0.0109 -0.48848 0 0 0 0 0 0.03763 0.04265 0.0005 0 2.44903 -0.13454 0 -0.93687 -0.19903 0.81253 0.85529
PRO_331 -5.10691 0.68904 2.29619 -0.12074 0.00013 0.0888 0.52102 -0.99111 -0.00693 -0.10962 -0.3954 0.26809 0 0 0 0 0 0.05503 -0.04956 0.01173 0.1806 0 -1.16378 0 -2.4119 -0.53237 0.89242 -5.88526
ASP_332 -4.12941 0.32543 6.53651 -0.23712 0.06503 0.77105 3.51132 -2.59665 -0 -0 -6.29339 -1.02793 0 0 -0.67951 -1.25084 0 0.11825 -0.04663 0.00805 0 1.98536 -0.80325 0 -2.3716 -0.52853 0.42971 -6.21414
THR_333 -3.94415 0.38977 2.6169 -0.12913 0.06467 0.06659 1.56655 -1.6633 -0.00894 -0.12789 -0.7246 -0.88334 0 0 0 0 0 0.30178 -0.03789 0.00377 0.04399 0 -0.03634 2.27125 -1.0874 -0.2806 0.5199 -1.07841
SER_334 -3.01497 0.48788 4.74236 -0.03672 0 0.04974 2.85252 -2.06522 -0 -0 -3.82403 -0.50708 0 0 -0.67951 -0.60489 0 0.0134 -0.05772 0.0323 0.18132 0 -0.29242 1.75087 -0.77834 -0.42854 0.51491 -1.66414
LEU_335 -7.23213 0.85607 4.20095 -0.48971 0.18703 0.13381 2.94288 -2.64489 -0.00659 -0.06884 -2.17316 0.14355 0 0 0 0 0 0.00764 -0.02157 0.00785 0.16505 0 -0.09295 0 0.18072 -0.53004 0.54658 -3.88775
PHE_336 -8.86508 1.21806 2.91997 -0.52979 0.2861 0.24426 2.92902 -2.6499 -0 -0 -1.82171 -0.29789 0 0 0 0 0 0.01072 -0.07199 0.06049 0 3.45557 0.22054 0 1.0402 -0.31138 0.70004 -1.46276
HIS_D_337 -4.02156 0.46305 4.05817 -0.71791 0.01468 0.77361 1.33323 -2.03373 -0.00201 -0.01827 -1.23147 -0.27782 0 0 0 0 0 0.00775 -0.05026 0.07384 0 1.61998 -0.07374 0 -0.45461 -0.27634 0.60257 -0.21083
LEU_338 -5.75926 0.55212 3.51864 -0.50922 0.24071 0.126 1.95378 -2.11515 -0.0076 -0.03195 -1.57245 0.16257 0 0 -0.43744 0 0 0.02326 -0.02623 0.05188 0.32948 0 -0.24714 0 0.18072 -0.10322 0.37217 -3.29833
VAL_339 -7.47571 0.67061 2.68247 -0.30878 0.15284 0.06558 2.53934 -2.55669 -0.00433 -0.03386 -2.11888 -0.21704 0 0 0 0 0 0.0494 -0.0504 0.10999 0.21372 0 -0.08468 0 1.9342 0.07809 0.7876 -3.56655
TYR_340 -5.96543 1.01536 3.1731 -0.83161 0.02701 0.27125 2.48845 -2.32488 -0.0044 -0.03316 -1.8847 -0.29243 0 0 0 0 0 0.0329 -0.0191 0.03273 0 1.76668 -0.47623 2e-05 1.2797 0.16616 0.94762 -0.63095
VAL_341 -3.77388 0.20956 3.37089 -0.31387 0.22111 0.07205 1.38851 -1.90597 -0 -0 -0.84389 -0.23424 0 0 0 0 0 0.00786 -0.05566 0.0006 0.12248 0 -0.25533 0 1.9342 0.05333 0.46857 0.46632
ASP_342 -5.58383 0.551 6.0278 -0.10972 0.00488 0.3293 2.97183 -3.02688 -0 -0 -3.1953 -0.41471 0 0 0 -0.55228 0 0.02725 0.00109 0.07856 0 1.81582 0.2617 0 -2.3716 -0.18566 0.31514 -3.05562
ALA_343 -6.90183 0.24807 3.83654 -0.02178 0 0 3.07918 -3.014 -0 -0 -2.70282 -0.36929 0 0 0 0 0 0.0034 0.12667 0 0 0 -0.30113 0 1.8394 -0.37604 0.32578 -4.22784
ILE_344 -7.20752 0.95096 4.25186 -0.51033 0.50077 0.10203 2.91138 -2.86981 -0.00433 -0.03386 -2.2313 -0.00238 0 0 0 0 0 0.0019 -0.06611 0.02186 0.48438 0 -0.46241 0 0.73287 -0.23176 0.36943 -3.29237
ALA_345 -5.2101 0.20584 4.46085 -0.02163 0 0 2.68973 -2.60556 -0 -0 -2.24492 -0.36616 0 0 0 0 0 0.00694 0.0397 0 0 0 -0.33636 0 1.8394 -0.21481 0.34274 -1.41435
ILE_346 -8.5855 0.87191 4.44462 -0.49957 0.30695 0.10071 2.81083 -2.90983 -0.00276 -0.0164 -2.5095 -0.01734 0 0 0 0 0 0.00528 -0.05455 0.04238 0.53119 0 -0.46541 0 0.73287 -0.24587 0.3517 -5.10829
ALA_347 -5.90074 0.27537 4.07736 -0.02069 0 0 3.04695 -2.7652 -0 -0 -2.82296 -0.34597 0 0 0 0 0 0.00598 -0.0079 0 0 0 -0.31351 0 1.8394 -0.21002 0.41999 -2.72193
ILE_348 -5.86539 0.3489 4.18269 -0.50585 0.45679 0.10215 2.48377 -2.50577 -0 -0 -2.56317 0.05385 0 0 0 0 0 0.00969 -0.07125 0.01567 0.47647 0 -0.48162 0 0.73287 -0.15791 0.36194 -2.92617
VAL_349 -7.13191 0.50451 3.35737 -0.3033 0.14954 0.06877 2.71034 -2.62762 -0.01014 -0.06397 -2.16468 -0.21699 0 0 0 0 0 0.01913 -0.06177 0.0006 0.09754 0 -0.36028 0 1.9342 0.04395 0.41029 -3.64442
GLY_350 -4.52067 0.21821 4.70025 -5e-05 0 0 2.41907 -2.46622 -0 -0 -3.39056 -0.42309 0 0 0 0 0 0.02052 0.05592 0 0 0 0.34198 0 0.83697 0.50379 0.25962 -1.44426
PHE_351 -9.58359 1.30066 4.45657 -0.83882 0.04496 0.2076 2.90475 -3.15742 -0.01347 -0.07873 -2.70173 -0.15696 0 0 0 0 0 0.02286 0.01091 0.52163 0 1.74551 -0.50828 0 1.0402 0.63014 0.39599 -3.75723
SER_352 -5.97473 0.3696 5.54687 -0.03085 0 0.07064 3.27961 -2.87004 -0 -0 -3.35507 -0.55362 0 0 0 0 0 0.02439 -0.01439 0.00312 0.84544 0 0.32326 0.60045 -0.77834 0.13963 0.39974 -1.97429
VAL_353 -7.07135 0.79726 3.97361 -0.30284 0.17198 0.06371 2.72364 -2.72982 -0 -0 -2.16832 0.02514 0 0 0 0 0 0.02939 -0.0575 0.02047 0.03157 0 -0.31195 0 1.9342 0.0418 0.31374 -2.51525
THR_354 -7.08567 0.48676 5.68657 -0.20342 0.10863 0.07394 3.6184 -3.07491 -0.01014 -0.06397 -4.1825 -0.00486 0 0 -0.82448 0 0 0.01148 0.01856 0.04845 0.07676 0 -0.02088 2.31488 -1.0874 0.05419 0.46927 -3.59035
ILE_355 -8.26593 1.03642 4.07442 -0.69486 0.67663 0.16166 2.70159 -2.78807 -0 -0 -2.63247 0.29753 0 0 0 0 0 0.01851 -0.06741 0.04122 0.57657 0 -0.42952 0 0.73287 0.03319 0.61715 -3.9105
SER_356 -5.65315 0.51319 5.6423 -0.03151 2e-05 0.02135 3.05867 -2.831 -0.01071 -0.06232 -4.24814 -0.00221 0 0 0 0 0 0.04048 0.11839 0.00014 0.54665 0 0.34023 1.76153 -0.77834 0.07086 0.65471 -0.84884
MET_357 -8.2 0.6343 4.85581 -0.62835 0.17108 0.19266 2.50869 -2.6293 -0 -0 -2.05424 -0.03053 0 0 0 0 0 0.08089 -0.03048 0.25879 1.08486 0 0.07867 0 0.60916 0.13174 0.5144 -2.45187
ALA_358 -5.51956 0.32378 3.39213 -0.02166 0 0 2.54971 -2.55114 -0.01199 -0.17255 -2.39737 -0.3668 0 0 0 0 0 0.01656 0.0578 0 0 0 -0.28731 0 1.8394 -0.20711 0.38063 -2.9755
LYS_359 -6.12093 0.39163 6.03281 -0.36085 0.03856 0.17354 2.6726 -3.03758 -0.01559 -0.10244 -2.53595 0.24767 0 0 0 0 0 0.02975 -0.01511 0.37742 2.49068 0 -0.06672 0 -1.5107 -0.36939 0.27739 -1.40319
THR_360 -5.14822 0.17405 5.73588 -0.19807 0.11274 0.0696 2.6861 -2.65867 -0 -0 -2.85898 -0.03576 0 0 0 0 0 0.03752 -0.00762 0.00013 0.05587 0 0.00345 2.29804 -1.0874 -0.02319 0.26501 -0.57953
LEU_361 -8.45337 0.8497 5.36275 -0.50012 0.25206 0.11828 2.68294 -3.20036 -0 -0 -2.30151 0.2243 0 0 0 0 0 0.03228 0.01406 0.24342 0.42986 0 -0.25688 0 0.18072 -0.00205 0.40553 -3.91838
ALA_362 -6.39878 0.59735 4.34699 -0.02182 0 0 3.38998 -3.17151 -0 -0 -3.12145 -0.37192 0 0 0 0 0 0.01669 -0.03712 0 0 0 -0.31508 0 1.8394 -0.38416 0.50315 -3.12828
ASN_363 -3.76388 0.23786 4.67625 -0.17473 0.02183 0.25346 1.94216 -2.30297 -0 -0 -1.13095 -0.30947 0 0 0 0 0 0.04955 0.12773 0.00972 0 1.42366 0.4531 0 -0.93687 -0.21989 0.32024 0.67679
LYS_364 -4.37807 0.17875 5.16084 -0.30436 0.02454 0.13502 2.04143 -2.25477 -0 -0 -1.65847 -0.0087 0 0 0 0 0 0.04846 -0.05172 0.02483 1.7638 0 -0.04664 0 -1.5107 -0.18708 0.26353 -0.7593
HIS_365 -5.70438 0.40051 4.73639 -0.45852 0.0179 0.5593 1.54222 -2.40129 -0 -0 -0.97107 -0.05981 0 0 0 0 0 0.03752 0.15698 0.01415 0 1.73961 -0.2078 0 -0.45461 -0.42928 0.55384 -0.92837
GLY_366 -1.50394 0.11129 2.05816 -5e-05 0 0 1.04436 -1.0121 -0 -0 -1.0382 -0.34595 0 0 0 0 0 0.04246 -0.16497 0 0 0 -1.48394 0 0.83697 -0.27384 0.66385 -1.06589
TYR_367 -8.25543 0.70341 4.2587 -0.81321 0.04131 0.37124 2.39527 -2.97344 -0.00174 -0.04077 -1.82469 -0.2392 0 0 -0.9133 -0.80489 0 0.05208 -0.00421 0.0001 0 1.65232 -0.17392 0.02121 1.2797 0.11409 0.65037 -4.50502
GLN_368 -2.16954 0.18528 1.53877 -0.61433 0.10266 0.60786 0.02916 -0.94351 -0 -0 0.01034 -0.73606 0 0 0 0 0 0.08183 0.00871 0.00484 0 2.25807 0.01224 0 -0.18838 0.14354 0.51535 0.84684
VAL_369 -4.57447 0.54413 0.57246 -0.27532 0.18529 0.05864 0.26657 -1.16917 -0.01559 -0.10244 -0.32007 -0.26287 0 0 0 0 0 0.07185 -0.05499 0.08279 0.31871 0 -0.80431 0 1.9342 -0.29105 0.20783 -3.62782
ASP_370 -4.47457 0.33488 6.18778 -0.24233 0.12939 0.80862 3.56222 -2.69799 -0.00545 -0.04843 -4.6872 -1.09353 0 0 -1.04221 0 0 0.04023 -0.07139 0.01456 0 2.30705 -0.77967 0 -2.3716 -0.42378 0.17339 -4.38002
GLY_371 -3.66973 0.14561 3.23062 -4e-05 0 0 1.53691 -1.83102 -0 -0 -0.7792 -0.41266 0 0 0 0 0 0.0177 -0.11283 0 0 0 0.45274 0 0.83697 -0.15147 0.26412 -0.47228
ASN_372 -6.9463 0.72408 7.37906 -0.19064 0.03156 0.27759 3.75846 -3.63008 -0.01778 -0.08208 -4.31619 -0.38924 0 0 -0.6667 0 0 0.00626 0.14862 0.01638 0 2.39007 0.25762 0 -0.93687 0.25365 0.46271 -1.4698
GLN_373 -8.61705 0.39826 8.28035 -0.80829 0.15341 0.86323 4.08524 -4.00363 -0 -0 -3.72381 -0.91189 0 0 -1.91397 0 0 0.0047 0.04718 0.05234 0 3.32517 -0.22605 0 -0.18838 0.03327 0.62956 -2.52038
GLU_374 -7.95232 0.41268 8.85027 -0.47141 0.06672 0.92508 5.15835 -4.12987 -0.00545 -0.04843 -7.60923 -0.51084 0 0 -0.67985 -1.43588 0 0.00692 0.01226 0.04724 0 3.37677 -0.25481 0 -2.7348 -0.41822 0.56494 -6.82989
LEU_375 -10.0923 1.26567 4.61888 -0.66756 0.15939 0.23591 2.72957 -3.34242 -0 -0 -1.82825 0.09445 0 0 0 0 0 0.00983 0.21711 0.12977 1.02058 0 -0.27409 0 0.18072 -0.38184 0.79967 -5.12489
ILE_376 -8.42785 0.63219 5.00859 -0.5014 0.36528 0.10003 2.86007 -3.19643 -0 -0 -2.18881 0.05128 0 0 0 0 0 0.00771 -0.05534 0.01826 0.50213 0 -0.45015 0 0.73287 -0.10266 0.76188 -3.88234
ALA_377 -6.30723 0.3903 4.2632 -0.02189 0 0 2.79202 -2.8401 -0 -0 -3.08394 -0.35057 0 0 0 0 0 0.00584 0.05154 0 0 0 -0.26756 0 1.8394 -0.1834 0.32498 -3.38741
LEU_378 -8.46743 0.5073 5.31111 -0.46178 0.15812 0.10462 2.88849 -3.27383 -0 -0 -2.64846 0.20388 0 0 0 0 0 0.0156 0.01547 0.05771 0.42919 0 -0.25729 0 0.18072 -0.34035 0.39242 -5.18453
GLY_379 -5.55379 0.3845 5.47201 -5e-05 0 0 2.56884 -2.89774 -0 -0 -2.74184 -0.42586 0 0 0 0 0 0.00952 -0.0579 0 0 0 0.39257 0 0.83697 0.33471 0.29571 -1.38235
ILE_380 -7.73889 0.55137 3.83394 -0.50605 0.40597 0.10043 2.56114 -2.67011 -0 -0 -2.22304 0.08194 0 0 0 0 0 0.01187 -0.04142 0.00772 0.51887 0 -0.43065 0 0.73287 0.48292 0.16558 -4.15555
CYS_381 -7.35707 0.3955 5.07442 -0.04807 0 0.01598 2.54456 -2.56645 -0 -0 -3.33424 0.03879 0 0 0 0 0 0.00604 0.00205 0.01889 0.30399 0 0.25869 0 3.6196 0.21074 0.23754 -0.57905
ASN_382 -7.51365 0.28954 7.43068 -0.17317 0.05033 0.26016 4.10011 -3.78763 -0.01746 -0.18306 -4.29662 -0.30523 0 0 -1.92967 -1.03 0 0.0033 0.15095 0.13982 0 1.69888 0.20874 0 -0.93687 0.25266 0.45734 -5.13086
SER_383 -5.06653 0.14008 5.56827 -0.02393 0 0.05621 2.90296 -2.74007 -0 -0 -2.71701 -0.65929 0 0 0 0 0 0.01022 0.04062 3e-05 0.57419 0 0.35047 0.60051 -0.77834 0.32398 0.44428 -0.97334
ILE_384 -6.48275 0.63046 4.73407 -0.50834 0.39944 0.10149 2.49676 -2.59167 -0 -0 -1.90648 0.01355 0 0 0 0 0 0.03039 0.03222 0.01141 0.59319 0 -0.40797 0 0.73287 0.24167 0.31454 -1.56514
GLY_385 -5.18419 0.7007 5.75022 -5e-05 0 0 3.21202 -3.04237 -0 -0 -2.81156 -0.41731 0 0 0 0 0 0.03091 -0.11286 0 0 0 0.3059 0 0.83697 0.55018 0.46058 0.27916
SER_386 -7.02961 0.39415 7.32286 -0.03473 0 0.04518 3.60218 -3.42923 -0.00127 -0.00609 -2.67633 -0.81184 0 0 0 0 0 0.07181 0.11466 0.1748 0.48694 0 0.17737 1.84605 -0.77834 0.3807 0.65282 0.50206
LEU_387 -6.12283 0.60726 5.26468 -0.47235 0.25262 0.11477 3.49019 -2.79879 -0 -0 -1.99083 0.21039 0 0 0 0 0 0.01704 0.14274 0.00651 0.29405 0 -0.31328 0 0.18072 -0.38486 0.60377 -0.89819
PHE_388 -7.29706 0.69075 3.059 -0.63022 0.1046 0.29549 1.90066 -2.21055 -0 -0 -1.74289 -0.07934 0 0 0 0 0 0.02635 -0.02224 0.29134 0 1.95241 -0.18778 0 1.0402 -0.32176 0.50041 -2.63065
GLN_389 -6.72787 0.68541 4.48843 -0.2799 0.04651 0.26446 2.12616 -2.42373 -0 -0 -2.92023 -0.96715 0 0 -0.49799 0 0 0.04468 -0.06619 0.24376 0 2.75255 -0.09434 0 -0.18838 -0.22299 0.56086 -3.17596
THR_390 -6.41728 0.85497 4.28948 -0.12284 0.07936 0.08208 2.00866 -2.5027 -0 -0 -2.0613 -0.46847 0 0 0 0 0 0.01461 -0.02418 0.24785 0.10519 0 -0.61563 2.27526 -1.0874 -0.1338 0.55849 -2.91764
PHE_391 -7.98895 0.69924 1.75475 -0.82436 0.03261 0.46878 1.96401 -1.95561 -0.01224 -0.10256 -0.97232 -0.19076 0 0 -0.82717 0 0 0.01595 0.1733 0.03632 0 2.51699 -0.31653 0 1.0402 -0.116 0.68406 -3.92028
SER_392 -5.05098 0.59725 3.03507 -0.03224 2e-05 0.05536 1.3066 -1.86699 -0.01282 -0.12598 -1.23096 -0.95671 0 0 -0.43236 0 0 0.01139 -0.1073 0.00101 0.59279 0 0.10855 0.68213 -0.77834 -0.1947 0.55143 -3.84777
ILE_393 -8.02142 1.81302 2.20712 -0.56615 0.57718 0.13149 2.01502 -2.09996 -0.00441 -0.03906 -0.93855 0.01203 0 0 -1.92967 0 0 0.01167 -0.02761 0.33475 0.49925 0 -0.2092 0 0.73287 -0.07936 0.76089 -4.8201
SER_394 -5.38711 0.48053 4.54626 -0.0224 0 0.05323 2.19724 -2.24192 -0.01552 -0.14597 -0.53818 -0.58688 0 0 0 0 0 0.02468 0.03454 0.00013 0.07978 0 -0.55188 0.62198 -0.77834 0.06477 0.77807 -1.387
CYS_395 -7.17335 0.6469 3.17574 -0.07573 0.00198 0.05113 1.61957 -1.79436 -0 -0 -0.40541 -0.05271 0 0 -0.82448 0 0 0.03921 0.1479 0.05239 0.4696 0 0.07972 0 3.6196 -0.24214 0.34468 -0.31976
SER_396 -6.04155 0.40129 6.49901 -0.03419 2e-05 0.06357 3.31781 -2.97308 -0.00015 -0.00089 -3.10416 -0.9164 0 0 -0.28088 0 0 0.04852 0.0173 0.12987 0.46108 0 0.45483 0.74096 -0.77834 -0.11587 0.45881 -1.65243
LEU_397 -7.98643 1.3288 2.22006 -0.5711 0.63405 0.12325 1.68784 -1.92277 -0 -0 -0.66098 0.17587 0 0 0 0 0 0.02886 -0.02929 0.34688 3.40226 0 -0.25417 0 0.18072 0.0308 0.86932 -0.39604
SER_398 -4.3859 0.22571 4.26143 -0.02512 0 0.03829 1.64146 -2.11294 -0.00015 -0.00089 -0.47835 -1.06565 0 0 0 0 0 0.00341 0.10347 0.00221 0.52488 0 0.16509 0.65439 -0.77834 -0.1762 0.80031 -0.6029
ARG_399 -11.2259 1.20851 10.7711 -0.76391 0.11121 0.49906 4.84073 -4.65907 -0.01916 -0.2512 -2.97289 0.23769 0 0 -0.99469 -0.65734 0 0.00612 -0.01854 0.08823 1.56647 0 -0.11997 0 -1.2888 -0.18823 0.74165 -3.08889
SER_400 -7.17346 0.40541 7.54777 -0.03027 6e-05 0.02151 4.20961 -3.56161 -0 -0 -3.55748 0.01077 0 0 -0.90293 0 0 0.0057 0.14865 0.00446 0.49636 0 0.29458 1.74182 -0.77834 -0.18012 0.83278 -0.46473
LEU_401 -5.45565 0.30836 4.68424 -0.4546 0.17604 0.10357 2.39132 -2.60659 -0 -0 -2.16151 0.201 0 0 0 0 0 0.00457 0.20833 0.02118 0.31708 0 -0.27421 0 0.18072 -0.21323 0.52914 -2.04026
VAL_402 -5.99153 0.58038 4.88313 -0.308 0.17764 0.06889 3.25962 -2.90612 -0 -0 -1.69753 -0.09087 0 0 0 0 0 0.02296 -0.06985 0.0078 0.04686 0 -0.35546 0 1.9342 -0.17799 0.41853 -0.19735
GLN_403 -7.77456 0.14218 7.89566 -0.3747 0.06894 0.24804 3.26986 -3.88849 -0.01382 -0.10151 -2.58433 -0.65027 0 0 0 0 0 0.05017 0.16505 0.00772 0 3.39655 -0.07225 0 -0.18838 -0.07757 0.32386 -0.15783
GLU_404 -5.40193 0.36976 6.81924 -0.33591 0.13519 0.39998 2.82865 -3.02526 -0.00208 -0.03579 -3.35104 -0.61234 0 0 0 0 0 0.05805 0.02231 0.21845 0 3.06176 0.00094 0 -2.7348 0.02021 0.31447 -1.25015
GLY_405 -2.29725 0.10673 3.18592 -4e-05 0 0 1.51082 -1.56463 -0 -0 -1.58773 -0.40364 0 0 0 0 0 0.03824 -0.12066 0 0 0 0.43145 0 0.83697 0.2002 0.41 0.74637
THR_406 -5.48958 0.50134 5.13646 -0.13539 0.06499 0.07331 2.62934 -2.54815 -0.01433 -0.11567 -1.68682 -0.98569 0 0 0 -0.60861 0 0.01819 0.03429 0.04107 0.01566 0 -0.12838 2.29091 -1.0874 -0.06181 0.37719 -1.67908
GLY_407 -2.73275 0.15543 3.68148 -5e-05 0 0 1.44493 -1.75509 -0 -0 -1.51196 -0.3506 0 0 0 0 0 0.01138 -0.16865 0 0 0 -1.46608 0 0.83697 -0.33822 0.60684 -1.58637
GLY_408 -3.50485 0.22817 3.67136 -0.00027 0 0 1.22245 -1.8161 -0.0159 -0.1373 -1.55403 -0.2191 0 0 0 0 0 0.0333 -0.07256 0 0 0 0.52118 0 0.83697 -0.14091 0.53701 -0.41059
LYS_409 -5.46159 0.44234 4.8553 -0.50701 0.14329 0.33128 1.93311 -2.07542 -0.00588 -0.06804 -2.28994 -0.09213 0 0 -0.57051 0 0 0.01394 -0.02329 0.06669 1.66362 0 -0.24998 0 -1.5107 0.17744 0.23236 -2.9951
THR_410 -7.24582 1.34147 5.87808 -0.11596 0.09631 0.07668 3.74808 -2.94105 -0.01551 -0.18637 -2.79464 -1.03693 0 0 -1.75488 -0.53012 0 0.02279 -0.02076 0.39684 0.18953 0 -0.59301 4.24376 -1.0874 0.01293 0.3504 -1.9656
GLN_411 -6.54685 0.42861 5.20757 -0.72865 0.20496 1.04083 2.49636 -2.56882 -0 -0 -2.33647 -2.16169 0 0 -0.80903 0 0 0.00749 -0.00468 0.07952 0 3.11144 -0.05607 0 -0.18838 -0.19462 0.54152 -2.47697
LEU_412 -6.8937 0.85977 4.97967 -0.70562 0.23769 0.30474 2.6861 -2.59429 -0 -0 -1.89804 0.01972 0 0 -0.65878 0 0 0.04206 -0.06658 0.06107 0.96815 0 -0.19903 0 0.18072 -0.12272 0.51746 -2.28159
ALA_413 -6.01 0.50104 4.2146 -0.02158 0 0 2.37586 -2.83453 -0 -0 -1.75934 -0.37527 0 0 0 0 0 0.02757 -0.00127 0 0 0 -0.37583 0 1.8394 -0.36851 0.31356 -2.47432
GLY_414 -3.8862 0.3214 3.94675 -5e-05 0 0 2.27428 -2.23024 -0.00413 -0.02561 -2.11321 -0.41137 0 0 0 0 0 0.0291 0.03055 0 0 0 0.55297 0 0.83697 0.11989 0.21839 -0.34051
CYS_415 -5.7613 0.32951 4.82613 -0.14797 0.0326 0.07944 2.4418 -2.44388 -0 -0 -1.69915 -1.036 0 0 0 0 0 0.02339 -0.02857 0.02463 0.88873 0 0.25799 0 3.6196 0.67185 0.41166 2.49047
LEU_416 -7.70356 0.58539 4.66076 -0.47278 0.18187 0.10515 2.59118 -2.91609 -0 -0 -2.28118 0.21817 0 0 0 0 0 0.01951 0.06254 0.05139 0.42131 0 -0.25601 0 0.18072 0.11838 0.48489 -3.94837
ALA_417 -6.46908 0.47248 4.75705 -0.02152 0 0 3.03367 -3.04505 -0 -0 -2.41896 -0.36676 0 0 0 0 0 0.02665 0.03196 0 0 0 -0.28141 0 1.8394 -0.38125 0.2897 -2.53311
SER_418 -6.83139 0.57291 6.7654 -0.03037 0 0.07099 3.7381 -3.24513 -0 -0 -3.0115 -0.5844 0 0 0 0 0 0.03739 0.03636 0.00044 0.82415 0 0.31974 0.72419 -0.77834 -0.20785 0.29749 -1.30184
LEU_419 -5.64154 0.31747 5.05707 -0.47362 0.24739 0.11155 2.68472 -2.59336 -0 -0 -2.06974 0.22759 0 0 0 0 0 0.02051 0.1932 0.04079 0.30664 0 -0.2812 0 0.18072 -0.13391 0.39524 -1.41048
MET_420 -7.56984 0.62442 5.41759 -0.33192 0.10259 0.0338 2.84443 -2.90399 -0 -0 -2.26206 -0.00486 0 0 0 0 0 0.01724 0.12446 0.15236 1.08848 0 0.03838 0 0.60916 -0.16955 0.4025 -1.78682
ILE_421 -9.14702 0.54272 4.91692 -0.65442 0.43627 0.15063 3.22448 -3.18133 -0 -0 -2.63834 0.15659 0 0 0 0 0 0.03448 -0.03857 0.01649 0.56758 0 -0.31694 0 0.73287 -0.04581 0.58056 -4.66284
LEU_422 -8.5679 1.12581 4.27031 -0.70415 0.32163 0.27083 2.98896 -2.9663 -0.00592 -0.03342 -2.41332 0.12912 0 0 0 0 0 0.02102 0.01338 0.00376 0.97402 0 -0.23994 0 0.18072 -0.16722 0.67713 -4.12147
LEU_423 -5.00077 0.25641 5.57233 -0.471 0.22471 0.10779 2.97151 -2.78299 -0.00411 -0.03857 -3.07115 0.22098 0 0 0 0 0 0.02185 0.17565 0.01156 0.31546 0 -0.26943 0 0.18072 -0.2843 0.50145 -1.36188
VAL_424 -7.19281 0.66558 4.34313 -0.29819 0.17972 0.06525 3.36409 -3.02696 -0 -0 -2.71771 -0.01678 0 0 0 0 0 0.03434 -0.06374 0.00013 0.03607 0 -0.32498 0 1.9342 -0.17865 0.47252 -2.7248
ILE_425 -9.37 0.78897 3.27272 -0.50697 0.58533 0.10531 2.68815 -2.92496 -0.02758 -0.16389 -2.175 -0.06153 0 0 0 0 0 0.03162 0.05112 0.02844 0.66886 0 -0.30867 0 0.73287 -0.00087 0.62683 -5.95928
LEU_426 -5.85218 0.49995 2.5791 -0.50318 0.15146 0.12242 1.30807 -1.93246 -0 -0 -0.96079 0.22312 0 0 0 0 0 0.0243 0.0518 0.09084 0.36324 0 -0.2593 0 0.18072 0.03576 0.83379 -3.04334
ALA_427 -2.94483 0.22238 2.08113 -0.02342 0.00028 0 1.37409 -1.45152 -0.00592 -0.03342 -1.47643 -0.30432 0 0 0 0 0 0.00816 0.20937 0 0 0 0.5632 0 1.8394 0.81504 1.0998 1.973
THR_428 -5.26786 0.64737 3.97954 -0.12044 0.07217 0.0698 2.75529 -2.35809 -0.00908 -0.03689 -1.3643 -1.03879 0 0 0 0 0 0.01682 -0.05862 0.01142 0.1044 0 -0.6668 2.27361 -1.0874 0.66009 1.24996 -0.16781
GLY_429 -4.45509 0.61577 3.78651 -4e-05 0 0 2.63914 -2.20518 -0.00411 -0.03857 -2.30454 -0.40921 0 0 0 0 0 0.09951 -0.19505 0 0 0 0.35719 0 0.83697 0.26451 0.8027 -0.20947
PHE_430 -6.27291 0.73619 3.71628 -0.93631 0.09768 0.31317 1.86107 -2.31472 -0.00149 -0.01898 -0.58222 -0.3099 0 0 0 0 0 0.07268 -0.11409 0.00661 0 2.47567 0.24875 0 1.0402 0.33539 0.40187 0.75496
LEU_431 -4.89371 0.74667 2.78076 -0.51441 0.2412 0.1459 1.93903 -1.77488 -0 -0 -0.95173 0.15811 0 0 0 0 0 0.02728 -0.047 0.0485 0.18212 0 -0.10999 0 0.18072 -0.24916 0.32885 -1.76175
PHE_432 -6.97275 0.48 2.72399 -0.64219 0.05005 0.38082 2.24697 -2.24827 -0.02677 -0.17983 -2.224 0.10382 0 0 0 0 0 0.02694 -0.02492 0.06141 0 2.0073 -0.20066 0 1.0402 -0.44846 0.27248 -3.57385
GLU_433 -7.1393 0.37486 7.84466 -0.21089 0.04066 0.29067 3.7904 -3.46364 -0 -0 -3.43874 -0.53407 0 0 -1.12273 0 0 0.16326 -0.05684 0.00563 0 3.19787 -0.35529 0 -2.7348 -0.61282 0.3552 -3.6059
SER_434 -3.97561 0.2645 3.38072 -0.03419 0.00437 0.06026 1.35387 -1.71191 -0.00149 -0.01898 -1.22192 -0.97376 0 0 -0.64534 0 0 0.04039 -0.0262 0.00178 0.31718 0 -0.2817 0.60401 -0.77834 -0.68661 0.39309 -3.93588
LEU_435 -8.71999 1.04632 3.28059 -0.56262 0.13952 0.14582 2.91581 -2.59243 -0.01769 -0.14294 -2.45838 0.32798 0 0 0 0 0 0.04092 0.10381 0.05659 0.3653 0 -0.16808 0 0.18072 -0.37374 1.1885 -5.24398
PRO_436 -7.23869 1.14802 3.28542 -0.12669 0.00267 0.09093 2.08112 -1.73572 -0 -0 -1.48936 0.22707 0 0 0 0 0 0.01411 -0.04144 0.00563 0.26314 0 -0.94206 0 -2.4119 -0.4488 1.31714 -5.99942
GLN_437 -7.07309 0.37762 5.6951 -0.26479 0.0322 0.1909 2.34772 -2.71721 -0.00677 -0.11284 -2.84005 -0.483 0 0 0 0 0 0.03785 0.04757 0.06785 0 2.80675 -0.26657 0 -0.18838 -0.61789 0.47597 -2.49106
ALA_438 -5.31424 0.28884 2.7385 -0.02439 7e-05 0 1.71821 -2.25726 -0.01721 -0.13392 -0.96692 -0.37843 0 0 0 0 0 0.03125 -0.08485 0 0 0 -0.28363 0 1.8394 -0.60168 0.3477 -3.09855
VAL_439 -8.02549 0.84076 2.55023 -0.29716 0.16024 0.0678 2.56596 -2.56388 -0 -0 -1.60898 -0.19863 0 0 0 0 0 0.02234 -0.04318 0.03278 0.16293 0 -0.39117 0 1.9342 -0.392 0.47777 -4.70549
LEU_440 -8.70203 0.74144 3.2305 -0.47726 0.19585 0.106 2.52192 -2.72788 -0 -0 -1.39399 0.23793 0 0 0 0 0 0.02 0.08672 0.0172 0.33201 0 -0.27086 0 0.18072 -0.17001 0.4837 -5.58805
SER_441 -7.06923 0.56881 6.34611 -0.02837 0 0.06628 3.23914 -3.17307 -0 -0 -2.25799 -0.63887 0 0 0 0 0 0.04681 0.02057 0.00172 0.63338 0 0.34462 0.67036 -0.77834 0.00294 0.32029 -1.68482
ALA_442 -6.06916 0.2507 3.548 -0.02216 0 0 2.74926 -2.7143 -0 -0 -2.19808 -0.36522 0 0 0 0 0 0.04751 0.0132 0 0 0 -0.33797 0 1.8394 -0.10631 0.23634 -3.1288
ILE_443 -9.07368 0.70493 4.09853 -0.49817 0.30851 0.10163 2.93667 -2.98109 -0.00014 -0.00362 -2.78178 0.00997 0 0 0 0 0 0.00289 -0.0642 0.03609 0.50841 0 -0.46056 0 0.73287 -0.24699 0.35589 -6.31385
VAL_444 -7.37769 0.52482 3.56675 -0.30362 0.17828 0.06901 2.538 -2.54774 -0 -0 -1.83514 -0.10561 0 0 0 0 0 0.00735 -0.04948 0.00078 0.04447 0 -0.30353 0 1.9342 -0.0015 0.3692 -3.29144
ILE_445 -7.40261 0.40304 3.52959 -0.49406 0.30871 0.10438 2.13726 -2.45904 -0 -0 -1.33581 -0.04256 0 0 0 0 0 0.03087 0.0037 0.00854 0.59821 0 -0.38391 0 0.73287 -0.04318 0.50243 -3.80159
VAL_446 -6.59678 0.63996 3.32911 -0.31024 0.18095 0.07121 2.28492 -2.38437 -0.0183 -0.10863 -1.93334 -0.21088 0 0 0 0 0 0.00894 -0.06508 0.00228 0.10561 0 -0.26634 0 1.9342 -0.096 0.6104 -2.82239
ASN_447 -6.30775 0.45107 6.30123 -0.2389 0.02306 0.33107 3.20828 -3.14903 -0.04325 -0.15768 -2.92901 -0.25403 0 0 0 -0.90965 0 0.00861 0.1025 0.11269 0 3.2735 0.03728 0 -0.93687 -0.14968 0.6953 -0.53125
LEU_448 -8.97679 1.06504 3.59322 -0.49135 0.16913 0.13454 3.26382 -2.96399 -0 -0 -3.05844 0.16992 0 0 0 0 0 0.00836 -0.04082 5e-05 0.23524 0 0.02082 0 0.18072 -0.10362 0.78649 -6.00763
LYS_449 -5.65922 0.89463 6.47811 -0.40915 0.06887 0.24516 3.35855 -2.91065 -0 -0 -4.09777 -0.23438 0 0 0 0 0 0.01397 -0.07268 0.03297 1.94965 0 -0.07115 0 -1.5107 -0.14877 0.48969 -1.58288
GLY_450 -2.87355 0.32694 2.58566 -4e-05 0 0 1.00038 -1.46384 -0.0183 -0.10863 -0.63835 -0.42296 0 0 0 0 0 0.02329 -0.14107 0 0 0 0.3826 0 0.83697 0.02903 0.25477 -0.22711
MET_451 -7.86734 0.82597 4.31974 -0.33657 0.05764 0.12016 2.44809 -2.50417 -0 -0 -1.67231 -0.20669 0 0 0 0 0 0.02024 -0.02248 0.22788 1.87489 0 0.12797 0 0.60916 0.41133 0.27768 -1.28879
PHE_452 -7.95642 1.06321 3.14319 -0.56085 0.39251 0.25499 2.52424 -2.5346 -0 -0 -1.48139 -0.10179 0 0 0 0 0 0.01181 0.23447 1e-05 0 2.94275 0.05444 0 1.0402 0.15059 0.50975 -0.3129
MET_453 -4.57459 0.58595 4.31338 -0.34195 0.06004 0.11843 2.15496 -2.04431 -0 -0 -1.77487 -0.12702 0 0 0 0 0 0.00659 -0.09861 0.06718 1.88139 0 0.0463 0 0.60916 -0.21875 0.49336 1.15664
GLN_454 -6.52513 0.88264 6.56367 -0.2541 0.02678 0.17935 3.33412 -3.12647 -0 -0 -2.96298 -0.49582 0 0 0 -0.68562 0 0.01505 0.10309 0.00163 0 2.84374 -0.09158 0 -0.18838 -0.23471 0.43893 -0.1758
PHE_455 -6.4375 1.16632 2.42668 -0.55264 0.01901 0.22808 2.36218 -1.97009 -0 -0 -1.83393 -0.14043 0 0 0 0 0 0.01917 -0.00601 0.24699 0 2.33733 0.12899 0 1.0402 -0.20845 0.49018 -0.68394
SER_456 -3.08619 0.61253 4.09501 -0.03102 4e-05 0.05355 1.98544 -1.85327 -0.0097 -0.06833 -0.80028 -1.03825 0 0 0 0 0 0.01183 -0.02073 0.03313 0.16336 0 -0.35651 0.61656 -0.77834 -0.36098 0.32713 -0.50503
ASP_457 -6.51119 0.95638 7.63285 -0.11493 0.01195 0.35309 3.40696 -3.31768 -0.0298 -0.20085 -3.97824 -0.31959 0 0 0 -0.64956 0 0.01239 -0.06178 0.0002 0 1.85339 -0.07646 0 -2.3716 -0.48352 0.40449 -3.48351
LEU_458 -7.27516 1.40356 3.21678 -0.50955 0.40264 0.13312 2.62625 -2.34654 -0 -0 -1.99337 0.24581 0 0 0 0 0 0.02441 0.98408 0.08127 0.82208 0 -0.19137 0 0.18072 1.0787 1.76296 0.64638
PRO_459 -5.08371 0.75288 4.43208 -0.06441 0 0.04113 1.71094 -1.9739 -0 -0 -1.17994 0.60784 0 0 0 0 0 0.02665 0.09697 0.10863 0.14357 0 0.08842 0 -2.4119 1.39203 1.75562 0.44289
PHE_460 -6.81342 0.56739 5.6117 -0.97722 0.07448 0.30638 2.94897 -2.97762 -0 -0 -2.70342 -0.07912 0 0 0 0 0 0.01905 0.01299 0.28734 0 1.7315 -0.48727 0 1.0402 0.24823 0.42001 -0.76983
PHE_461 -11.3365 1.14397 6.01205 -0.57535 0.11215 0.26945 3.27556 -3.65929 -0 -0 -2.49068 -0.05441 0 0 0 0 0 0.01831 -0.01694 0.02392 0 2.85085 0.07544 0 1.0402 0.01996 0.29932 -2.99203
TRP_462 -6.23511 0.48983 5.6843 -1.2586 0.07961 0.45073 2.40783 -2.80055 -0 -0 -2.74663 -0.30509 0 0 -0.6483 0 0 0.01819 0.13268 0.02492 0 1.7088 -0.26485 0 1.6906 -0.13637 0.2963 -1.41173
ARG_463 -4.70153 0.19984 5.03768 -0.8086 0.12571 0.54973 1.38571 -2.35675 -0 -0 -0.7176 0.38184 0 0 0 0 0 0.02254 0.03753 0.0091 1.50404 0 -0.10156 0 -1.2888 -0.18762 0.3381 -0.57063
THR_464 -3.67817 0.12238 3.46298 -0.20728 0.15222 0.07609 1.72984 -1.63554 -0 -0 -1.90339 -0.0183 0 0 0 0 0 0.05172 -0.02688 0.0195 0.15521 0 0.01368 2.30246 -1.0874 0.11679 0.62287 0.26878
SER_465 -4.74987 0.28667 5.7576 -0.03214 0.00094 0.06084 3.09507 -2.54046 -0.0029 -0.04933 -2.36505 -0.79747 0 0 -0.3529 0 0 0.32741 -0.08312 0.03994 0.06119 0 -0.2799 0.68894 -0.77834 0.65679 0.55331 -0.50278
LYS_466 -4.85545 0.17738 5.20921 -0.60283 0.12138 0.54147 2.35515 -2.35509 -0 -0 -3.63035 0.34537 0 0 -0.6483 0 0 0.03798 0.0529 0.04977 2.42941 0 -0.09744 0 -1.5107 0.13431 0.24959 -1.99623
ILE_467 -5.99988 0.79289 4.02941 -0.64733 0.45483 0.13693 1.99599 -2.19266 -0 -0 -0.91143 0.40084 0 0 0 0 0 0.04587 -0.01945 0.0217 0.59052 0 -0.50534 0 0.73287 -0.15404 0.44306 -0.78523
GLU_468 -6.81231 0.43125 5.9572 -0.20934 0.03065 0.28901 2.44885 -2.68201 -0.0029 -0.04933 -2.04954 -0.5835 0 0 -0.3529 0 0 0.03782 0.04865 0.01396 0 3.01082 -0.32967 0 -2.7348 -0.21576 0.46296 -3.29089
LEU_469 -8.83338 0.80721 5.0171 -0.67033 0.23053 0.22652 2.56479 -3.08756 -0 -0 -1.79874 0.14269 0 0 0 0 0 0.00957 0.0008 0.09793 0.84396 0 -0.20858 0 0.18072 -0.32127 0.33165 -4.46641
THR_470 -4.82554 0.16198 5.90727 -0.20561 0.13302 0.0752 2.94004 -2.71024 -0 -0 -4.31232 -0.0943 0 0 0 0 0 0.01199 -0.01127 0.00136 0.07544 0 0.0228 2.28746 -1.0874 0.02316 0.32486 -1.2821
ILE_471 -7.9378 0.24405 4.48996 -0.49457 0.32892 0.10113 2.76844 -2.90999 -0 -0 -2.8379 -0.00723 0 0 0 0 0 0.0111 -0.04835 0.00537 0.52031 0 -0.44723 0 0.73287 0.05764 0.32329 -5.1
TRP_472 -13.4648 1.41775 5.93538 -1.22075 0.23181 0.46445 3.50366 -4.0663 -0.03393 -0.24737 -3.13966 -0.41426 0 0 0 0 0 0.0169 -0.01181 0.59993 0 2.09257 -0.33671 0 1.6906 0.06939 0.77924 -6.13393
LEU_473 -6.72126 0.55866 4.3366 -0.49642 0.23786 0.12033 2.47418 -2.63938 -0.00836 -0.04913 -2.38406 0.23311 0 0 0 0 0 0.01027 -0.02573 0.09282 0.40313 0 -0.26648 0 0.18072 -0.06996 0.75336 -3.25975
THR_474 -5.15815 0.39631 5.59088 -0.20619 0.12836 0.07516 3.03465 -2.6983 -0 -0 -4.37324 -0.13503 0 0 0 0 0 0.00501 -0.01818 0.03102 0.10771 0 -0.006 2.27256 -1.0874 -0.10039 0.37193 -1.76928
THR_475 -8.05981 0.71435 6.35899 -0.20777 0.17735 0.07616 3.87682 -3.55171 -0 -0 -4.33214 -0.07977 0 0 0 0 0 0.01972 -0.01524 0.01115 0.05437 0 -0.02036 2.29831 -1.0874 0.13081 0.37222 -3.26395
PHE_476 -10.2024 0.82991 4.06741 -1.04593 0.08485 0.38622 2.65941 -3.26091 -0 -0 -1.9517 0.01515 0 0 0 0 0 0.0114 -0.00717 0.03668 0 1.81118 -0.43776 0 1.0402 0.12408 0.30521 -5.53422
VAL_477 -5.60879 0.421 4.80344 -0.29368 0.15724 0.06206 2.95446 -2.69446 -0.02209 -0.09811 -3.35092 -0.03551 0 0 0 0 0 0.017 -0.06945 0.00066 0.0457 0 -0.38041 0 1.9342 0.03372 0.29377 -1.83017
SER_478 -5.46813 0.34445 5.63678 -0.03142 0.00012 0.02092 3.14748 -2.78917 -0.00836 -0.04913 -2.70947 0.04038 0 0 0 0 0 0.00893 -0.06214 0.03879 0.57468 0 0.26314 1.78258 -0.77834 -0.06069 0.414 0.31539
SER_479 -6.55509 0.81589 5.56678 -0.03647 0.00524 0.02686 3.08564 -3.03422 -0 -0 -3.39896 0.0282 0 0 -1.04646 0 0 0.00907 -0.05624 0.02226 0.92845 0 -0.31236 1.78067 -0.77834 -0.43325 0.46071 -2.92161
LEU_480 -8.4765 0.88423 3.14316 -0.7018 0.31496 0.25336 2.50796 -2.72477 -0.0072 -0.06792 -0.72701 0.23161 0 0 0 0 0 0.00944 -0.03616 0.03192 0.69521 0 -0.21823 0 0.18072 -0.09532 0.36414 -4.4382
PHE_481 -6.55063 0.43862 2.6612 -0.7194 0.10179 0.38753 2.33237 -2.06187 -0 -0 -2.8946 0.17474 0 0 0 0 0 0.00274 0.16254 0.00018 0 2.22972 0.03942 0 1.0402 0.30129 0.68267 -1.6715
LEU_482 -6.8456 0.48783 2.99412 -0.46697 0.19759 0.08294 2.19804 -2.23145 -0.02209 -0.09811 -0.66722 0.29387 0 0 0 0 0 0.00749 -0.02466 0.06293 0.37365 0 -0.16037 0 0.18072 0.11783 0.9731 -2.54635
GLY_483 -3.25441 0.17123 4.14249 -0.00029 0 0 1.83606 -2.01738 -0 -0 -1.53148 -0.20922 0 0 0 0 0 0.01735 -0.06603 0 0 0 0.36349 0 0.83697 0.13935 0.53612 0.96426
LEU_484 -7.11017 0.92176 2.30134 -0.49235 0.24244 0.13103 2.30372 -2.22544 -0 -0 -0.8019 0.22264 0 0 0 0 0 0.00814 -0.0294 0.32229 0.2847 0 -0.2759 0 0.18072 -0.12456 0.67903 -3.4619
ASP_485 -4.61874 0.27958 5.01722 -0.16814 0.09493 0.56219 2.23511 -2.47057 -0.00772 -0.07494 -2.60503 -3.154 0 0 -0.34634 0 0 0.20883 0.05762 0.1225 0 4.54275 0.13382 0 -2.3716 -0.19051 0.81182 -1.94121
TYR_486 -6.02791 0.40253 4.61039 -0.73128 0.34328 0.32167 2.2602 -2.52859 -0 -0 -3.43002 -0.50065 0 0 -0.34634 0 0 0.03469 -0.00549 0.0173 0 4.64891 -0.13131 0.00023 1.2797 -0.0219 0.63016 0.8256
GLY_487 -5.11152 0.28364 5.15249 -5e-05 0 0 2.58733 -2.7574 -0.00772 -0.07494 -2.87617 -0.40656 0 0 0 0 0 0.01052 -0.03262 0 0 0 0.48083 0 0.83697 0.38586 0.4722 -1.05715
LEU_488 -7.48526 0.65339 3.81367 -0.69579 0.1968 0.25079 2.9694 -2.80133 -0 -0 -2.27365 0.14337 0 0 0 0 0 0.0125 -0.00773 0.0128 0.8562 0 -0.20873 0 0.18072 0.3865 0.25818 -3.73817
ILE_489 -5.21692 0.20205 4.6972 -0.48815 0.26481 0.09915 2.3331 -2.51007 -0 -0 -1.87007 -0.00573 0 0 0 0 0 0.00778 -0.04002 0.01463 0.57611 0 -0.41627 0 0.73287 -0.03134 0.40572 -1.24512
THR_490 -5.74323 0.33775 5.83352 -0.20154 0.11799 0.07273 3.06558 -2.84063 -0 -0 -3.34406 -0.03551 0 0 0 0 0 0.01115 -0.02289 0.00244 0.06241 0 0.01371 2.29678 -1.0874 0.06273 0.35197 -1.04651
ALA_491 -5.85129 0.39567 3.72898 -0.02234 0 0 2.72553 -2.68207 -0 -0 -2.61879 -0.34007 0 0 0 0 0 0.01082 0.03832 0 0 0 -0.26404 0 1.8394 -0.13538 0.28026 -2.89498
VAL_492 -6.40807 0.45738 3.67812 -0.31261 0.21626 0.07206 2.52756 -2.64126 -0 -0 -2.18945 -0.2179 0 0 0 0 0 0.00807 -0.05685 0.00187 0.09887 0 -0.30057 0 1.9342 -0.27531 0.33348 -3.07415
ILE_493 -6.13062 0.32029 4.80243 -0.5044 0.37851 0.10316 2.61838 -2.70209 -0 -0 -2.31765 0.00378 0 0 0 0 0 0.00856 -0.0329 0.02229 0.56292 0 -0.38838 0 0.73287 -0.05133 0.33426 -2.23991
ILE_494 -6.51521 0.63817 5.06091 -0.6687 0.54434 0.15448 3.02644 -2.77927 -0 -0 -3.28467 0.16557 0 0 0 0 0 0.02105 -0.04327 0.02204 0.55472 0 -0.37714 0 0.73287 -0.00923 0.57298 -2.18391
ALA_495 -5.19926 0.26652 3.58636 -0.0207 0 0 2.53374 -2.4607 -0 -0 -2.01989 -0.36229 0 0 0 0 0 0.02608 0.06597 0 0 0 -0.2961 0 1.8394 -0.25959 0.55925 -1.74121
LEU_496 -5.63912 0.41128 4.50376 -0.47591 0.24761 0.11128 2.55043 -2.49934 -0 -0 -2.06917 0.22965 0 0 0 0 0 0.02051 0.08146 0.04405 0.38701 0 -0.27115 0 0.18072 -0.36373 0.29997 -2.2507
LEU_497 -6.80421 0.5747 5.06812 -0.49313 0.22844 0.12187 2.87905 -2.91474 -0 -0 -2.58578 0.20637 0 0 0 0 0 0.01213 -0.00306 0.05932 0.28389 0 -0.30699 0 0.18072 -0.31741 0.31372 -3.49699
THR_498 -6.64106 0.65454 5.77702 -0.20102 0.08241 0.07081 3.31891 -2.99817 -0 -0 -3.74369 -0.07052 0 0 0 0 0 0.07747 0.07645 0.00155 0.09303 0 0.04284 2.29311 -1.0874 -0.17059 0.39671 -2.02759
VAL_499 -4.87483 0.31366 4.81183 -0.30879 0.20881 0.07048 2.48271 -2.4906 -0 -0 -1.42598 -0.13187 0 0 0 0 0 0.05509 0.00659 0.00044 0.09328 0 -0.23211 0 1.9342 -0.05994 0.38052 0.83351
ILE_500 -6.36237 0.41652 5.48683 -0.49367 0.35618 0.09933 3.21013 -2.98395 -0.01338 -0.10382 -1.50369 0.0507 0 0 0 0 0 0.01533 -0.05058 0.01376 0.52304 0 -0.42095 0 0.73287 -0.05248 0.30136 -0.77886
TYR_501 -6.32146 0.43994 5.36568 -0.58401 0.17082 0.28045 2.8316 -2.9024 -0.01432 -0.1459 -2.36186 -0.29175 0 0 0 0 0 0.02307 0.05376 0.00618 0 2.85882 0.12342 0.01244 1.2797 -0.11117 0.28947 1.00245
ARG_502 -5.76373 0.46733 4.85406 -0.63623 0.09015 0.37512 1.84691 -2.35839 -0 -0 -1.26108 0.43675 0 0 0 0 0 0.0299 -0.00932 0.14388 2.42272 0 -0.18069 0 -1.2888 -0.40762 0.31049 -0.92854
THR_503 -5.54724 0.25742 4.77993 -0.11827 0.04515 0.06034 2.65618 -2.45032 -0 -0 -0.6763 -1.27927 0 0 0 -0.38053 0 0.02218 0.32625 0.00299 0.25225 0 -0.08858 2.28747 -1.0874 -0.37323 0.44674 -0.86428
GLN_504 -6.04032 0.85299 4.24154 -0.27477 0.06265 0.21419 2.09681 -2.33469 -0.01152 -0.13028 -1.61615 -0.58059 0 0 0 0 0 0.17766 0.32028 0.03287 0 2.79111 -0.1541 0 -0.18838 -0.21459 0.51121 -0.24406
SER_505 -2.16408 0.1492 2.94745 -0.03195 0.04322 0.03201 1.07615 -1.3634 -0.00291 -0.01848 -0.9834 0.07829 0 0 0 0 0 0.11941 0.02322 0.02332 0.28771 0 0.38165 0.6004 -0.77834 1.1656 1.34137 2.92642
PRO_506 -5.5923 1.26406 2.90701 -0.213 0.03475 0.15804 0.5529 -1.27472 -0 -0 -0.66474 0.07571 0 0 0 0 0 0.06174 0.02209 0.04097 0.32887 0 -0.81408 0 -2.4119 1.25498 1.44812 -2.82149
SER_507 -2.72068 0.11864 2.91925 -0.03102 0.00542 0.02674 1.1549 -1.31967 -0.01742 -0.15692 -0.62439 -0.01146 0 0 -1.00937 0 0 0.08128 -0.06156 0.00039 0.72308 0 0.4681 0.60064 -0.77834 0.21291 0.45898 0.03951
TYR_508 -8.05605 1.22178 2.10133 -0.61953 0.0401 0.28928 1.05966 -1.74691 -0.01448 -0.10934 -1.13467 -0.12645 0 0 0 0 0 0.05108 0.03825 0.00763 0 2.51379 -0.0364 0.02651 1.2797 0.08655 0.32511 -2.80304
LYS_509 -5.64216 0.35558 6.3596 -0.49284 0.17516 0.271 3.15354 -2.6201 -0 -0 -5.04063 -0.01696 0 0 0 -0.40229 0 0.00829 0.15066 0.05621 1.76889 0 0.0044 0 -1.5107 -0.22882 0.53685 -3.11431
VAL_510 -4.79588 0.28192 1.96162 -0.2576 0.11617 0.05123 1.40564 -1.66592 -0.02378 -0.1558 -1.73174 -0.23018 0 0 0 0 0 0.03726 0.07487 0.00131 0.26176 0 -0.72755 0 1.9342 -0.28623 0.57496 -3.17373
LEU_511 -8.43919 0.63102 2.87767 -0.48051 0.19671 0.09321 1.39692 -2.32312 -0.01196 -0.05499 -1.55259 0.19225 0 0 0 0 0 0.03965 0.05813 0.18529 0.51963 0 -0.37132 0 0.18072 -0.35859 0.46193 -6.75915
GLY_512 -4.46857 0.57774 3.44532 -0.0011 0 0 2.1202 -2.05198 -0.00492 -0.01961 -2.31331 -0.27307 0 0 0 0 0 0.03737 -0.1761 0 0 0 -0.27875 0 0.83697 0.17719 0.44035 -1.95227
GLN_513 -7.86585 0.92778 5.67416 -0.30147 0.05313 0.1708 3.58564 -3.04334 -0.00841 -0.09664 -4.83918 -0.07806 0 0 -0.75917 -0.22676 0 0.00969 0.00694 0.19301 0 3.1358 0.20631 0 -0.18838 0.36135 0.48884 -2.59382
LEU_514 -6.46792 1.0385 2.78111 -0.44953 0.30685 0.07015 1.66677 -1.92561 -0.00492 -0.01961 -2.00351 0.29551 0 0 0 0 0 0.03642 -0.03075 0.34773 0.6031 0 -0.13889 0 0.18072 -0.18909 1.1421 -2.76087
PRO_515 -2.96144 0.54262 2.36493 -0.11812 0.004 0.08769 0.76197 -0.98073 -0 -0 -0.43392 0.25612 0 0 0 0 0 0.0868 -0.11134 0.03381 0.10483 0 -0.9739 0 -2.4119 -0.53265 1.3243 -2.95692
ASP_516 -1.13954 0.04662 1.3896 -0.13261 0.04457 0.42471 0.25184 -0.63509 -0.00837 -0.06303 -0.69561 -1.12861 0 0 0 0 0 0.09899 0.39328 0.03299 0 2.35557 -0.54526 0 -2.3716 -0.24762 0.8311 -1.09807
THR_517 -4.51313 0.49955 3.45371 -0.18054 0.08217 0.06236 2.53927 -2.00425 -0.01927 -0.15707 -1.86631 -0.93466 0 0 -0.90792 0 0 0.02778 -0.0266 0.03068 0.61638 0 -0.40717 2.31376 -1.0874 0.24014 0.68097 -1.55756
ASP_518 -3.66837 0.11968 2.83141 -0.25227 0.07538 0.85935 0.79565 -1.46468 -0.00397 -0.01137 -0.79815 -3.28082 0 0 -0.14875 0 0 0.02455 0.01657 0.25608 0 2.89305 -0.37133 0 -2.3716 0.06629 0.46638 -3.96693
VAL_519 -5.18206 0.5063 2.76924 -0.28527 0.24965 0.06136 1.80827 -1.91726 -0.01002 -0.03139 -1.37833 -0.13981 0 0 0 0 0 0.03262 -0.05174 0.00483 0.14474 0 -0.53473 0 1.9342 -0.32474 0.3708 -1.97333
TYR_520 -9.97315 1.32572 1.67958 -0.69355 0.09898 0.37131 1.24252 -2.25201 -0.00967 -0.06275 -1.47563 -0.18326 0 0 0 -0.22676 0 0.02783 -0.03351 0.00032 0 2.30133 -0.09939 0.26686 1.2797 -0.02383 0.55736 -5.88201
ILE_521 -7.01879 1.18292 2.60289 -0.52602 0.32883 0.11717 2.06593 -2.1831 -0.01808 -0.06941 -1.80287 -0.18332 0 0 0 0 0 0.02153 0.17008 0.14246 0.47777 0 -0.07704 0 0.73287 0.12488 0.79358 -3.11772
ASP_522 -6.20179 0.551 7.30203 -0.21943 0.05144 0.69888 3.55267 -3.38615 -0 -0 -5.88251 -1.13697 0 0 -0.41449 -0.40229 0 0.01323 0.08288 0.0157 0 2.28769 -0.81979 0 -2.3716 0.19415 0.65802 -5.42732
ILE_523 -6.88741 0.65948 4.40401 -0.59232 0.27927 0.17633 2.12525 -2.7907 -0.01564 -0.10484 -0.99185 0.16296 0 0 0 0 0 0.04118 -0.04951 0.08464 1.37952 0 0.17595 0 0.73287 0.11262 0.61587 -0.48233
ASP_524 -2.36785 0.23941 3.08045 -0.11979 0.02156 0.37508 0.80844 -1.45295 -0.01572 -0.11778 -1.54884 -0.19042 0 0 -0.41449 0 0 0.0847 -0.0451 0.00158 0 2.24395 -0.257 0 -2.3716 -0.50035 0.52807 -2.01867
ALA_525 -3.32674 0.49534 1.90076 -0.02489 0.00073 0 0.91168 -1.46793 -0 -0 -0.51883 -0.37946 0 0 0 0 0 0.04189 0.03192 0 0 0 0.34789 0 1.8394 -0.20903 0.34838 -0.00888
TYR_526 -5.78921 1.27349 2.04032 -0.70388 0.07092 0.43132 1.44697 -1.70094 -0.01368 -0.1186 0.49806 -0.09899 0 0 0 0 0 0.54686 -0.00721 0.22531 0 2.01655 -0.29459 0.00015 1.2797 0.3516 0.58985 2.044
GLU_527 -2.32891 0.24385 2.89233 -0.21638 0.03544 0.34197 0.96475 -1.33516 -0.01368 -0.1186 -0.69763 -0.60002 0 0 0 0 0 0.1247 0.1759 0.00157 0 2.99906 0.36346 0 -2.7348 1.14701 0.82075 2.06562
GLU_528 -2.8553 0.43005 2.50185 -0.23169 0.03742 0.36202 0.88581 -1.20602 -0.00841 -0.09664 -0.6616 -0.58352 0 0 0 0 0 0.21631 -0.04409 0.00417 0 2.92068 -0.05082 0 -2.7348 0.66842 0.68514 0.23898
VAL_529 -8.3196 1.21291 2.22813 -0.39776 0.55613 0.09514 0.97676 -2.41028 -0.01564 -0.10484 -0.00127 -0.00673 0 0 0 0 0 0.02671 0.15561 0.0775 0.85096 0 -0.74988 0 1.9342 -0.438 0.58975 -3.74018
LYS_530 -4.3361 0.17907 4.55579 -0.48926 0.20421 0.29533 2.13406 -2.18779 -0 -0 -3.19275 -0.07092 0 0 0 0 0 0.02796 0.00522 0.13727 1.7976 0 0.00854 0 -1.5107 -0.23767 0.57688 -2.10326
GLU_531 -3.4405 0.26412 3.46598 -0.28128 0.05751 0.32612 1.31073 -1.51937 -0 -0 -2.03854 -0.2288 0 0 0 -0.76046 0 0.01627 0.02173 0.08221 0 3.00946 -0.03649 0 -2.7348 -0.30534 0.28407 -2.50737
ILE_532 -5.6646 0.74987 2.85658 -0.63502 0.5333 0.12826 1.88538 -1.7479 -0 -0 -0.88978 0.35239 0 0 0 0 0 0.0048 -0.04887 0.06504 0.8759 0 -0.48827 0 0.73287 -0.50987 0.983 -0.81693
PRO_533 -2.19197 0.4933 1.45229 -0.12087 0.01204 0.08856 0.58077 -0.70128 -0 -0 -0.34337 0.22138 0 0 0 0 0 0.00748 -0.07104 0.02614 0.12372 0 -0.81489 0 -2.4119 -0.51467 1.14906 -3.01524
GLY_534 -3.14888 0.23751 2.94114 -6e-05 0 0 2.06759 -1.61042 -0.01975 -0.09327 -2.96631 -0.38814 0 0 0 0 0 0.01963 -0.07145 0 0 0 -1.4301 0 0.83697 -0.46894 0.40514 -3.68934
ILE_535 -7.68376 0.82259 2.68707 -0.462 0.35691 0.09785 1.8228 -2.18865 -0 -0 -1.38061 -0.02279 0 0 0 0 0 0.00984 0.09607 0.10658 0.31479 0 -0.72146 0 0.73287 -0.41018 0.4896 -5.33249
LYS_536 -7.16056 0.60512 6.96327 -0.48388 0.12928 0.25797 4.31838 -2.98539 -0.01635 -0.0664 -6.81338 0.0094 0 0 0 -1.3535 0 0.00678 -0.02589 0.17203 1.92695 0 0.1797 0 -1.5107 -0.22014 0.57902 -5.48829
ILE_537 -7.56379 0.78979 1.78119 -0.47802 0.34765 0.11002 1.97757 -1.88701 -0.0217 -0.09243 -1.49274 -0.1381 0 0 0 0 0 0.00879 -0.01014 0.16085 0.27763 0 -0.63749 0 0.73287 -0.14907 0.47469 -5.80946
PHE_538 -9.99952 1.1417 2.23957 -0.69937 0.03642 0.02218 2.59403 -2.62334 -0 -0 -2.95078 -0.40763 0 0 0 0 0 0.00903 0.01398 0.17736 0 2.72325 -0.08541 0 1.0402 -0.20648 0.45487 -6.51994
GLN_539 -6.38027 0.33437 5.23003 -0.35825 0.04423 0.20106 3.1306 -2.52162 -0.00974 -0.03744 -3.72713 -0.11462 0 0 0 -0.74087 0 0.00597 0.17576 0.06277 0 3.69176 0.14882 0 -0.18838 -0.08415 0.61681 -0.5203
ILE_540 -7.50413 1.3563 1.72869 -0.62168 0.83094 0.16403 1.87613 -1.8116 -0.03041 -0.20806 -0.51706 -0.20405 0 0 0 0 0 0.12532 -0.00616 0.1242 1.7878 0 -0.69167 0 0.73287 -0.15955 0.95183 -2.07625
ASN_541 -4.11622 0.33664 3.00029 -0.45701 0.09035 0.94258 1.13489 -1.53963 -0.01733 -0.15416 -1.2018 -1.35485 0 0 -1.00937 0 0 0.04943 0.05266 0.00026 0 2.82364 -0.60976 0 -0.93687 0.02771 0.72644 -2.21211
ALA_542 -4.61761 0.8452 2.48389 -0.01955 0 0 1.64039 -1.852 -0 -0 -0.53979 -0.4101 0 0 0 0 0 0.02572 0.18055 0 0 0 -0.52677 0 1.8394 0.31762 0.78033 0.1473
PRO_543 -5.74143 0.77521 1.7775 -0.17531 9e-05 0.12342 1.11252 -1.10371 -0.00116 -0.0032 -0.94517 0.13321 0 0 -0.59057 0 0 0.04519 0.00306 0.03036 0.7004 0 -1.06155 0 -2.4119 -0.18791 0.87945 -6.64148
ILE_544 -6.70627 0.28271 1.62909 -0.46967 0.2855 0.11729 1.80292 -1.79817 -0 -0 -1.52555 -0.29907 0 0 0 0 0 0.87784 -0.03258 0.0311 0.24419 0 -0.46409 0 0.73287 -0.31178 0.57686 -5.02682
TYR_545 -8.67386 0.8774 5.51449 -0.95957 0.1445 0.48136 2.74574 -3.18497 -0.02905 -0.2377 -2.49112 -0.32807 0 0 0 -0.38053 0 0.24664 0.42183 0.00154 0 1.65981 -0.4145 0.03674 1.2797 0.17825 0.8181 -2.29329
TYR_546 -4.35609 0.62884 3.66342 -0.99305 0.08253 0.34406 1.99696 -2.02108 -0.01342 -0.0897 -1.61056 -0.29896 0 0 -0.98675 0 0 0.10513 -0.03608 0.14405 0 1.82911 -0.38641 3e-05 1.2797 0.56923 0.7729 0.62384
ALA_547 -3.33489 0.33582 1.63948 -0.02585 0.00161 0 1.15583 -1.32722 -0.01416 -0.16308 0.12931 -0.40536 0 0 0 0 0 0.08036 -0.0168 0 0 0 -0.13726 0 1.8394 0.04875 0.56394 0.36986
ASN_548 -6.83523 0.54519 6.13014 -0.40615 0.05966 0.81644 3.54523 -3.16265 -0.02866 -0.27253 -2.66431 -0.3381 0 0 -0.59057 0 0 0.11079 -0.02014 0.02732 0 2.70565 -0.61089 0 -0.93687 -0.41083 0.67104 -1.66547
SER_549 -5.26035 0.25128 5.79987 -0.02257 0 0.03556 2.76652 -2.75939 -0.01451 -0.13068 -2.13831 -1.25499 0 0 0 0 0 0.11917 0.05227 0.00217 1.46327 0 0.25645 0.60665 -0.77834 0.58562 0.68818 0.26786
ASP_550 -3.29906 0.09873 4.21152 -0.11138 0.00789 0.33937 1.67799 -1.97091 -0.01342 -0.0897 -1.59655 -0.4497 0 0 0 0 0 0.01705 -0.06686 2e-05 0 1.70128 0.09807 0 -2.3716 0.46033 0.36291 -0.99402
LEU_551 -5.48562 0.33813 4.52446 -0.47671 0.20679 0.10654 2.39614 -2.51734 -0 -0 -1.69605 0.235 0 0 0 0 0 0.05066 0.11912 0.04488 0.47033 0 -0.25029 0 0.18072 -0.30451 0.2539 -1.80386
TYR_552 -10.0077 1.18583 4.00659 -0.94086 0.11917 0.39301 3.13325 -3.08535 -0 -0 -2.24975 -0.28512 0 0 0 0 0 0.03714 -0.00678 0.01757 0 1.93301 -0.35737 4e-05 1.2797 -0.0807 0.35759 -4.55071
SER_553 -5.44126 0.20703 5.71934 -0.02711 0 0.06332 2.31221 -2.6608 -0.00826 -0.15538 -2.0037 -0.59488 0 0 0 0 0 0.02293 -0.00145 2e-05 0.72039 0 0.33904 0.60101 -0.77834 0.11364 0.27035 -1.3019
ASN_554 -5.68804 0.26661 6.45634 -0.17779 0.02612 0.26181 2.72202 -3.06179 -0.00826 -0.15538 -2.70123 -0.29293 0 0 0 0 0 0.00798 0.02301 0.00676 0 1.44585 0.54018 0 -0.93687 0.21959 0.1645 -0.88152
ALA_555 -6.10905 0.50341 4.0766 -0.02231 0 0 2.89713 -2.76852 -0.00716 -0.03065 -2.70887 -0.35198 0 0 0 0 0 0.01053 -0.01814 0 0 0 -0.24168 0 1.8394 -0.09744 0.24864 -2.7801
LEU_556 -8.9513 0.75131 3.97616 -0.67077 0.16187 0.22954 2.86917 -2.92552 -0.00178 -0.02239 -3.63871 0.09742 0 0 0 0 0 0.0088 -0.01057 0.08325 0.79817 0 -0.19062 0 0.18072 -0.17755 0.31483 -7.11797
LYS_557 -7.08912 0.20003 8.26577 -0.30502 0.04351 0.14202 3.35849 -3.45756 -0.02835 -0.1342 -3.95633 0.00691 0 0 0 -0.7967 0 0.0209 -0.0298 0.10616 1.81808 0 0.03241 0 -1.5107 -0.04362 0.37577 -2.98135
ARG_558 -4.33183 0.15858 4.66104 -0.4565 0.05906 0.2346 1.52251 -2.11192 -0 -0 -1.25934 0.37775 0 0 0 0 0 0.00568 -0.04663 0.10727 2.05198 0 -0.09026 0 -1.2888 -0.25759 0.36101 -0.30338
LYS_559 -4.48609 0.38651 3.5814 -0.50318 0.13742 0.30763 1.36447 -1.72792 -0 -0 -1.26326 0.11859 0 0 0 0 0 0.00844 0.00382 0.0491 1.94104 0 -0.14664 0 -1.5107 -0.24847 0.39828 -1.58957
THR_560 -5.51987 0.23328 4.07998 -0.12401 0.02688 0.0609 2.33724 -2.22053 -0.03006 -0.19248 -2.1141 -0.48475 0 0 -0.60043 0 0 0.01337 0.02104 4e-05 0.22589 0 -0.19859 4.20095 -1.0874 -0.19357 0.47587 -1.09033
GLY_561 -1.90652 0.08894 2.31795 -6e-05 0 0 0.99424 -1.20119 -0 -0 -0.87791 -0.39515 0 0 0 0 0 0.00903 -0.19187 0 0 0 -1.44154 0 0.83697 -0.67077 0.28161 -2.15627
VAL_562 -5.78787 0.73732 1.33673 -0.29396 0.19758 0.06877 1.36482 -1.48674 -0.00578 -0.0474 -1.07639 -0.49245 0 0 -1.05668 0 0 0.01362 -0.01181 0.20482 0.1323 0 -0.27896 0 1.9342 -0.46643 0.2988 -4.71552
ASN_563 -6.69029 0.81347 5.18953 -0.32054 0.12459 0.57435 2.72698 -2.62272 -0.02737 -0.12904 -2.43654 -0.82749 0 0 -0.59229 0 0 0.03229 -0.01337 0.00815 0 1.97767 -0.38288 0 -0.93687 0.1079 0.93399 -2.49047
PRO_564 -7.92458 1.22569 3.63145 -0.07144 3e-05 0.04468 1.87051 -1.79575 -0 -0 -1.15488 0.61509 0 0 0 0 0 0.01434 -0.12494 0.02627 0.18512 0 -0.67698 0 -2.4119 0.19014 0.93183 -5.42533
ALA_565 -3.53072 0.31654 3.20764 -0.02269 0 0 1.63285 -1.788 -0.0244 -0.15177 -1.42214 -0.34749 0 0 -0.59229 0 0 0.01792 0.07083 0 0 0 -0.27549 0 1.8394 -0.04286 0.34786 -0.7648
LEU_566 -4.5844 0.25555 4.32405 -0.48968 0.19771 0.11488 2.36144 -2.23877 -0 -0 -1.88681 0.1704 0 0 0 0 0 0.00985 0.08562 0.09553 0.27757 0 -0.27804 0 0.18072 -0.28143 0.2845 -1.4013
ILE_567 -7.94047 0.61296 4.05539 -0.47826 0.30142 0.09266 2.45606 -2.81433 -0 -0 -1.62526 0.08396 0 0 0 0 0 0.00368 -0.02174 0.02406 0.4727 0 -0.48135 0 0.73287 0.01384 0.38979 -4.12202
MET_568 -7.31506 0.62432 5.79575 -0.20937 0.01994 0.07228 2.76654 -3.04988 -0 -0 -2.72769 -0.19759 0 0 0 0 0 0.01792 0.05723 0.16453 2.06116 0 0.02983 0 0.60916 0.08484 0.33365 -0.86246
GLY_569 -4.40684 0.2852 5.41252 -5e-05 0 0 2.40232 -2.65172 -0 -0 -1.61031 -0.41056 0 0 0 0 0 0.02146 -0.08643 0 0 0 0.24448 0 0.83697 0.55042 0.16453 0.75199
ALA_570 -5.02023 0.20303 4.06851 -0.02223 0 0 2.46012 -2.44376 -0 -0 -2.3559 -0.36109 0 0 0 0 0 0.00982 0.05926 0 0 0 -0.32419 0 1.8394 0.28442 0.16811 -1.43472
ARG_571 -10.7475 1.20512 7.8738 -0.49091 0.1013 0.26141 4.30253 -4.25443 -0 -0 -2.89861 0.37986 0 0 -0.77169 0 0 0.18535 0.05402 0.1404 2.08254 0 -0.04116 0 -1.2888 -0.39553 0.42183 -3.88044
ARG_572 -6.50675 1.00439 6.57619 -0.75212 0.10907 0.47774 2.38154 -3.13454 -0.0244 -0.15177 -1.44336 0.32016 0 0 0 0 0 0.52115 0.05385 0.09401 1.47084 0 -0.16334 0 -1.2888 -0.39804 0.65842 -0.19575
LYS_573 -4.04804 0.33317 5.09139 -0.29717 0.02903 0.12913 2.56693 -2.31775 -0 -0 -2.02984 -0.02819 0 0 0 0 0 0.13149 0.21189 0.00637 1.81124 0 0.0385 0 -1.5107 -0.3622 0.46519 0.22043
ALA_574 -6.06623 0.57396 3.94047 -0.02365 0 0 2.79724 -2.73311 -0 -0 -2.50053 -0.38884 0 0 0 0 0 1.4575 -0.06749 0 0 0 -0.05406 0 1.8394 -0.47918 0.59707 -1.10746
MET_575 -8.30261 3.23586 5.95815 -0.50944 0.37513 0.20972 3.37068 -3.23619 -0 -0 -1.16733 -0.49478 0 0 0 0 0 2.58185 0.12915 0.15929 2.79015 0 0.22163 0 0.60916 -0.29813 1.49821 7.13049
ARG_576 -4.31571 0.53891 4.78667 -0.75244 0.14036 0.52088 1.50416 -2.06517 -0.00056 -0.01028 -1.37951 0.30016 0 0 0 0 0 1.34644 0.34987 0.01557 1.76847 0 -0.08357 0 -1.2888 -0.03439 1.52829 2.86934
LYS_577 -5.31713 1.71752 3.89977 -0.49688 0.13772 0.3171 2.05127 -2.00473 -0 -0 -1.14851 -0.00821 0 0 0 0 0 0.14771 0.00868 0.00983 1.7072 0 -0.238 0 -1.5107 -0.09916 1.29833 0.4718
TYR_578 -12.0909 4.28298 4.54474 -0.60468 0.13953 0.24361 3.27204 -3.31529 -0 -0 -0.80858 -0.35706 0 0 0 0 0 0.07095 -0.01433 0.06251 0 2.59434 0.3242 0.00269 1.2797 0.02766 3.00692 2.66099
ALA_579 -4.25926 0.67858 4.41946 -0.02216 0 0 2.96665 -2.40169 -0 -0 -2.96208 -0.41121 0 0 0 0 0 0.01423 -0.10756 0 0 0 -0.30749 0 1.8394 0.09779 2.42223 1.96688
LYS_580 -5.03022 1.48092 6.55316 -0.44986 0.14895 0.29679 3.37131 -2.83073 -0 -0 -5.24982 -0.29973 0 0 0 -0.79286 0 0.03048 -0.1234 0.29785 2.21348 0 -0.06999 0 -1.5107 0.01867 0.50265 -1.44307
GLU_581 -7.31472 1.28797 7.07675 -0.41348 0.07123 0.8881 2.38959 -3.38236 -0.0021 -0.0335 -2.01374 -0.40624 0 0 0 0 0 0.01207 0.25004 0.07076 0 2.94336 0.16267 0 -2.7348 -0.0388 0.59095 -0.59627
VAL_582 -6.66204 0.4213 4.40986 -0.31111 0.28653 0.074 2.03915 -2.92087 -0 -0 -0.69816 -0.61856 0 0 0 0 0 0.00542 0.39628 0.00152 0.36852 0 -0.38344 0 1.9342 0.27005 0.801 -0.58636
GLY_583 -2.56672 0.18958 2.4643 -4e-05 0 0 0.91683 -1.37978 -0 -0 0.13337 -0.34195 0 0 0 0 0 0.01085 -0.08656 0 0 0 -0.10382 0 0.83697 1.38528 1.32099 2.7793
ASN_584 -3.92704 0.31903 4.70447 -0.17841 0.04247 0.29141 2.14578 -2.22636 -0 -0 -1.21099 -0.19205 0 0 0 -0.91981 0 0.00995 0.02892 0.08898 0 2.12117 0.13699 0 -0.93687 1.42247 1.1185 2.83861
ALA_585 -4.94392 0.95619 2.68617 -0.02792 0.00749 0 2.56887 -2.31108 -0 -0 -0.59579 -0.57969 0 0 0 0 0 0.01003 0.08734 0 0 0 0.23161 0 1.8394 0.47586 0.61776 1.02231
ASN_586 -3.14333 0.19578 2.4946 -0.29493 0.09596 0.54147 0.65653 -1.39052 -0.00724 -0.11312 0.12358 -1.39622 0 0 0 0 0 0.06516 -0.06689 0.15003 0 3.07182 0.0634 0 -0.93687 0.13717 0.66939 0.91575
ILE_587 -3.843 0.74785 2.49016 -0.57324 0.29143 0.20044 1.47092 -1.60139 -0.00497 -0.01692 -1.4916 -0.40366 0 0 0 0 0 0.07052 0.04805 0.021 0.26411 0 0.22279 0 0.73287 0.29367 0.77057 -0.3104
ALA_588 -4.26803 0.81778 1.10884 -0.03213 0.03136 0 0.76795 -1.73035 -0 -0 -0.10161 -0.47702 0 0 0 0 0 0.02851 0.87561 0 0 0 -0.11307 0 1.8394 1.01333 0.94035 0.70093
ASN_589 -2.72797 0.23731 2.72911 -0.16453 0.01333 0.23224 1.11988 -1.44789 -0.02449 -0.15265 -0.75753 -0.35634 0 0 0 0 0 0.04555 0.8247 0.00661 0 1.71578 0.32965 0 -0.93687 0.91719 1.39197 2.99505
ALA_590 -4.3551 1.12404 1.65032 -0.03012 0.0158 0 1.84484 -1.74551 -0.01341 -0.11742 -0.60974 -0.53173 0 0 0 0 0 0.04484 0.49736 0 0 0 0.01775 0 1.8394 0.60946 1.30799 1.54875
ALA_591 -3.50472 0.51454 0.79518 -0.03092 0.01519 0 0.49271 -1.3395 -0 -0 -0.27883 -0.44697 0 0 0 0 0 0.01178 1.59479 0 0 0 -0.0403 0 1.8394 1.47629 1.32481 2.42345
VAL_592 -7.19821 1.53836 1.37337 -0.24252 0.12479 0.04417 2.70856 -2.1795 -0 -0 -0.81912 -0.14518 0 0 0 0 0 0.05502 1.1905 0.00122 0.00804 0 -0.24157 0 1.9342 1.7142 3.9004 3.76675
VAL_593 -8.07582 2.62544 1.50006 -0.31714 0.24082 0.06796 2.13247 -2.50685 -0 -0 0.84463 -0.28664 0 0 0 0 0 0.01019 0.03839 0.01544 0.09872 0 -0.02527 0 1.9342 1.15641 4.48557 3.93857
LYS_594 -6.53823 0.5494 6.41643 -0.5507 0.15943 0.20927 2.91113 -3.2488 -0.00724 -0.11312 -2.84422 0.30253 0 0 0 0 0 0.02035 0.13632 0.01041 2.07781 0 -0.01038 0 -1.5107 1.338 1.89188 1.19958
VAL_595 -6.26904 1.15215 4.4376 -0.35491 0.3099 0.08468 1.96196 -2.64562 -0 -0 -0.78463 0.2297 0 0 0 0 0 0.00744 0.08098 0.01524 1.12383 0 0.43324 0 1.9342 0.75112 0.94878 3.41663
ASP_596 -2.99695 0.41905 3.03902 -0.17 0.00074 0.51149 0.94008 -1.51814 -0 -0 -0.55307 -0.65393 0 0 0 -0.91981 0 0.01519 -0.09216 0.00627 0 2.74799 -0.11128 0 -2.3716 -0.26748 0.58995 -1.38463
GLY_597 -1.70006 0.1168 1.79116 -0.00226 0 0 0.34434 -0.89915 -0 -0 0.39044 -0.40575 0 0 0 0 0 0.00902 -0.0627 0 0 0 -1.48462 0 0.83697 -0.00112 0.11481 -0.95213
GLU_598 -1.5482 0.65474 1.13716 -0.21829 0.03043 0.34737 0.34547 -0.58509 -0 -0 0.06311 -0.57018 0 0 0 0 0 0.0023 3e-05 0.01733 0 3.19887 0.26558 0 -2.7348 0.67818 1.1515 2.2355
VAL_599 -3.00289 0.78061 2.03348 -0.27478 0.18968 0.06296 0.816 -1.22178 -0 -0 0.17357 -0.23111 0 0 0 0 0 0.00576 0.06094 0.06491 0.0039 0 0.49145 0 1.9342 5.97332 1.52343 9.38366
ASP_600 -2.0321 0.1277 2.33725 -0.11061 0.00818 0.31428 1.26314 -1.05008 -0 -0 -2.38329 -0.34416 0 0 0 -0.77476 0 0.00475 -0.05805 0.00476 0 1.94705 0.03007 0 -2.3716 5.23686 0.48565 2.63507
GLY_601 -1.95645 0.16511 2.38613 -0.00029 0 0 1.1884 -1.23629 -0.00328 -0.02108 -1.2315 -0.18496 0 0 0 0 0 0.0085 -0.09073 0 0 0 -0.77327 0 0.83697 -0.28137 0.2205 -0.97362
GLU_602 -1.85246 0.31426 2.41134 -0.45573 0.26766 1.43521 1.12246 -1.18909 -0.03112 -0.21951 -0.98245 -3.05894 0 0 0 0 0 0.00682 -0.08443 0.00626 0 3.88752 -0.34081 0 -2.7348 -0.32713 0.38021 -1.44472
ASN_603 -1.9053 0.36387 2.49743 -0.18578 0.03007 0.28372 0.63052 -1.1877 -0.02701 -0.16248 -0.43866 -0.3835 0 0 -0.38493 0 0 0.0018 -0.11823 0.00835 0 1.56841 0.14417 0 -0.93687 -0.32233 0.28569 -0.23876
ALA_604 -3.26571 0.62821 2.77997 -0.0241 0 0 1.42588 -1.68582 -0 -0 -0.40704 -0.3998 0 0 0 0 0 0.00756 0.01211 0 0 0 -0.37394 0 1.8394 -0.28891 0.16048 0.40829
THR_605 -2.39458 0.31298 3.16676 -0.1966 0.21239 0.08607 1.35462 -1.41502 -0.00328 -0.02108 -1.70261 -0.81211 0 0 -0.38493 0 0 0.00668 0.08662 0.01533 0.33114 0 1.31857 2.30737 -1.0874 0.97368 0.26479 2.41941
LYS_606 -4.62086 0.79104 5.1962 -0.38582 0.06198 0.21178 2.0977 -2.10859 -0.01676 -0.0765 -1.98685 0.49577 0 0 0 -0.77476 0 0.00263 -0.03954 0.01777 2.65238 0 0.03534 0 -1.5107 1.00919 0.89527 1.94666
PRO_607 -2.45217 0.41506 2.07156 -0.09213 0.00066 0.05798 0.69358 -0.74536 -0 -0 0.29961 0.67776 0 0 0 0 0 0.0052 -0.10682 0.00352 0.51864 0 -0.42931 0 -2.4119 -0.41018 0.90467 -0.99963
GLU_608 -4.71931 0.44308 5.25566 -0.22544 0.04434 0.3512 2.00408 -2.13408 -0.00016 -0.00416 -1.73165 -0.61413 0 0 0 0 0 0.00442 -0.0486 0.06395 0 3.12923 -0.12018 0 -2.7348 -0.35036 0.48514 -0.90178
GLU_609 -4.05436 0.36878 5.32281 -0.21221 0.01968 0.28659 2.67417 -2.33715 -0.02088 -0.13353 -1.66326 -0.60013 0 0 0 0 0 0.00179 -0.06769 0.00483 0 3.19416 -0.31329 0 -2.7348 -0.54002 0.41247 -0.39202
GLU_610 -2.04535 0.16384 2.86253 -0.22315 0.02552 0.31612 0.60195 -1.30288 -0 -0 -0.04044 -0.60166 0 0 0 0 0 0.00611 -0.06765 0.01692 0 3.20264 -0.30453 0 -2.7348 -0.68954 0.16931 -0.64505
ASP_611 -2.92407 0.20656 4.05333 -0.11089 0.00258 0.34036 1.3514 -1.89846 -0.00313 -0.06426 -0.93779 -0.36203 0 0 0 0 0 0.01192 0.01037 0.00245 0 2.05871 -0.34347 0 -2.3716 -0.4843 0.18727 -1.27505
ASP_612 -3.33742 0.15565 4.51586 -0.10876 0.00646 0.33104 1.9984 -2.03852 -0.00014 -0.00368 -1.68598 -0.22096 0 0 0 0 0 0.00123 -0.04427 0.00291 0 1.94569 -0.13345 0 -2.3716 -0.24514 0.28672 -0.94598
GLU_613 -2.08986 0.10964 2.47748 -0.24553 0.03329 0.38727 0.87839 -1.16444 -0 -0 -0.88999 -0.4443 0 0 0 0 0 0.00152 0.00126 0.10287 0 3.0395 0.29852 0 -2.7348 0.22817 0.46181 0.4508
VAL_614 -5.14491 0.50068 2.22323 -0.26349 0.1689 0.05259 1.01571 -1.80347 -0.02449 -0.15265 -1.08871 -0.21706 0 0 0 0 0 0.00325 -0.02529 0.01555 0.37228 0 -0.79729 0 1.9342 0.15258 0.40988 -2.6685
LYS_615 -4.02889 0.36283 2.95199 -0.37482 0.05592 0.17253 1.44957 -1.46425 -0.01431 -0.07085 -1.65254 0.12851 0 0 -0.8045 0 0 0.01551 0.03373 0.07667 1.89001 0 0.01439 0 -1.5107 -0.32955 0.24738 -2.85137
TYR_616 -5.63184 0.75638 1.86247 -0.5897 0.05151 0.31153 0.31422 -1.24035 -0.00733 -0.14639 -0.14671 -0.22427 0 0 0 0 0 0.01911 0.0273 0.00467 0 1.86515 -0.31094 0.0096 1.2797 -0.03217 0.83844 -0.98963
PRO_617 -3.63778 0.95571 1.87278 -0.2003 0.01907 0.15067 0.53472 -0.76533 -0 -0 -0.07438 -0.13612 0 0 0 0 0 0.15569 0.14083 8e-05 0.72926 0 -0.36073 0 -2.4119 0.14235 1.43479 -1.45059
PRO_618 -2.19116 0.47851 1.62193 -0.08036 0 0.0507 0.3635 -0.63633 -0 -0 0.46757 0.48967 0 0 0 0 0 5.1486 4.88795 0.1639 0.77128 0 -1.0058 0 -2.4119 1.7709 14.7516 24.6405
ILE_619 -5.56981 1.13991 1.04266 -0.49122 0.46913 0.09575 0.71888 -1.44862 -0.01024 -0.03486 -0.22695 -0.05377 0 0 0 0 0 0.37537 0.07729 0.00231 0.44955 0 -0.52698 0 0.73287 2.01293 14.7164 13.4707
VAL_620 -5.71764 0.74361 0.31081 -0.26963 0.14914 0.0555 0.35132 -1.44938 -0.00072 -0.00194 0.02365 -0.19671 0 0 0 0 0 0.04462 -0.05571 0.01964 0.25554 0 -0.76348 0 1.9342 0.07792 0.9427 -3.54656
ILE_621 -6.67524 0.7953 2.77027 -0.48621 0.38338 0.1063 2.18122 -2.44263 -0.04248 -0.18296 -1.29842 0.07234 0 0 0 0 0 0.06317 0.02487 0.44482 0.4698 0 -0.56063 0 0.73287 -0.50944 0.80253 -3.35113
LYS_622 -3.57659 0.31508 2.68995 -0.38369 0.04967 0.18736 1.61971 -1.49109 -0.00072 -0.00194 -1.51434 0.08602 0 0 0 0 0 0.02422 -0.08075 0.00256 1.66613 0 0.02719 0 -1.5107 -0.54435 0.6892 -1.74709
THR_623 -4.51643 0.87989 2.02971 -0.18968 0.15516 0.13963 1.18802 -1.57303 -0.0019 -0.03225 -0.98987 -2.22766 0 0 0 0 0 0.09785 0.02173 0.00072 0.57053 0 0.79273 2.29646 -1.0874 0.79186 0.66028 -0.99363
THR_624 -5.22427 0.65047 3.41716 -0.2071 0.40315 0.08576 1.59904 -1.82624 -0.01054 -0.134 -1.06303 -0.33882 0 0 0 0 0 0.18704 -0.03259 0.0249 0.73958 0 0.78257 2.35456 -1.0874 2.17057 0.90958 3.40039
PHE_625 -8.03725 2.06606 2.09921 -0.66009 0.14357 0.4339 1.62711 -2.01026 -0.0019 -0.03225 -1.74166 0.10465 0 0 -0.81875 0 0 0.38941 0.01097 0.06584 0 3.42687 -0.38647 0 1.0402 0.98421 1.57724 0.28059
PRO_626 -4.69838 0.81061 4.4218 -0.13359 1e-05 0.09586 1.88808 -1.84703 -0 -2e-05 -3.35654 0.23657 0 0 0 0 0 0.2718 -0.03756 0.0059 0.26258 0 -1.17444 0 -2.4119 -0.31589 1.40145 -4.58069
GLU_627 -3.99882 0.4093 4.51354 -0.45895 0.29604 1.43494 1.62607 -2.05301 -0.02338 -0.15277 -1.5094 -2.99289 0 0 0 0 0 0.19197 -0.07749 0.0229 0 3.82266 -0.13197 0 -2.7348 0.05451 0.45423 -1.3073
GLU_628 -4.07503 0.73701 5.1865 -0.34802 0.07254 0.44742 2.54983 -2.21664 -0.02338 -0.15277 -3.75115 -0.72805 0 0 0 -0.79286 0 0.17765 0.04235 0.00654 0 3.32953 -0.25367 0 -2.7348 0.04055 0.39467 -2.09179
LEU_629 -9.39428 2.48448 3.76975 -0.85722 0.51953 0.28192 2.40872 -2.88061 -0 -0 -1.95151 0.38939 0 0 0 0 0 0.24001 0.03481 0.92902 2.63834 0 -0.15901 0 0.18072 -0.15721 1.00385 -0.51931
GLN_630 -6.33565 0.59636 6.7526 -0.28285 0.0326 0.22753 3.00629 -3.09738 -0.01254 -0.05983 -2.40294 -0.46813 0 0 -0.81875 0 0 0.04996 -0.00598 0.09831 0 3.15275 -0.24555 0 -0.18838 -0.17234 1.12035 0.94644
ARG_631 -4.56568 0.53354 3.82312 -0.76777 0.13262 0.52492 1.40478 -1.75459 -0 -2e-05 -1.15055 0.51022 0 0 0 0 0 0.01834 -0.13993 0.03156 2.49917 0 -0.06947 0 -1.2888 -0.35186 0.4726 -0.1378
PHE_632 -6.27032 0.61384 2.86259 -0.62209 0.05037 0.35033 1.55855 -1.73945 -0.00056 -0.01028 -1.92904 0.07182 0 0 0 0 0 0.03276 -0.05165 0.02774 0 1.99024 -0.17517 0 1.0402 -0.39987 0.34207 -2.25793
MET_633 -6.57486 0.89596 3.656 -0.52899 0.27398 0.02931 1.72551 -1.83351 -0.01254 -0.05983 -0.90288 0.07035 0 0 0 0 0 0.0696 0.30899 0.22297 1.60877 0 -0.0653 0 0.60916 -0.42805 0.87012 -0.06524
PRO_634 -2.37352 0.42351 1.49286 -0.1251 0.00068 0.09227 0.50104 -0.63166 -0 -0 -0.35204 0.24257 0 0 0 0 0 0.01757 -0.0547 0.03047 0.18835 0 -1.12123 0 -2.4119 -0.57137 0.87622 -3.77597
GLN_635 -1.63268 0.07722 1.88278 -0.65279 0.09196 0.42489 0.7141 -0.87729 -0.02332 -0.15756 -1.04655 -0.17176 0 0 -0.8978 0 0 0.03732 -0.03974 0.01547 0 2.78815 0.10716 0 -0.18838 -0.5512 0.24967 0.14965
THR_636 -3.00223 0.28379 2.65102 -0.18876 0.08395 0.06557 1.64676 -1.43141 -0 -0 -1.35202 -0.84276 0 0 -1.01836 0 0 0.01974 -0.00743 0.04632 0.95006 0 -0.80739 2.3367 -1.0874 -0.06706 0.35271 -1.36821
GLU_637 -2.53531 0.15737 3.10682 -0.24021 0.04785 0.39216 1.44438 -1.4182 -0.02132 -0.15853 -2.3022 -0.54009 0 0 -0.12057 -0.59304 0 0.0199 -0.01057 0.07147 0 2.91974 -0.02263 0 -2.7348 -0.15427 0.38975 -2.30231
ASN_638 -3.34976 0.37848 3.03022 -0.19853 0.03722 0.33846 1.09976 -1.70076 -0.02332 -0.15756 -0.12086 -1.01715 0 0 0 0 0 0.02805 -0.07164 0.02129 0 2.00248 -1.04034 0 -0.93687 -0.69516 0.25219 -2.12379
VAL_639 -6.22365 0.45317 1.31948 -0.28138 0.17408 0.05765 0.33885 -1.77183 -0.00041 -0.00151 0.18224 0.04488 0 0 0 0 0 0.00583 -0.08745 0.00377 0.06084 0 -0.42473 0 1.9342 -0.73169 0.24934 -4.69834
HIS_D_640 -4.8294 0.19279 4.47733 -0.3998 0.00747 0.52729 2.39818 -2.34601 -0.01239 -0.06057 -2.49171 -0.2813 0 0 0 0 0 0.01403 0.06877 0.02129 0 1.57793 -0.34362 0 -0.45461 -0.00286 0.24856 -1.68861
THR_641 -7.1674 0.73466 4.12737 -0.14381 0.05503 0.05187 2.73254 -2.62034 -0.03037 -0.2591 -2.52949 0.47943 0 0 0 -0.55639 0 0.02767 0.1544 0.0001 0.49251 0 -0.11621 2.32539 -1.0874 0.31538 0.39062 -2.62356
ILE_642 -8.3519 1.15548 2.05759 -0.47806 0.38737 0.09782 2.62063 -2.30373 -0.00619 -0.02154 -2.87502 -0.00379 0 0 0 0 0 0.012 -0.06574 0.00672 0.36346 0 -0.7479 0 0.73287 -0.15895 0.48795 -7.09093
ILE_643 -9.22972 0.85566 2.0043 -0.47278 0.32313 0.0986 2.64222 -2.49613 -0.00573 -0.01721 -2.64612 0.02554 0 0 0 0 0 0.01095 -0.0377 0.00837 0.42966 0 -0.78118 0 0.73287 -0.45787 0.40716 -8.60597
LEU_644 -7.91784 0.55706 2.23953 -0.47863 0.19543 0.1107 2.78455 -2.30941 -0.01555 -0.13136 -2.86692 0.05093 0 0 0 0 0 0.02369 -0.03692 0.1894 1.07105 0 -0.34829 0 0.18072 -0.2557 0.41738 -6.54017
ASP_645 -5.51613 0.21799 6.90261 -0.21517 0.09748 0.69295 3.92627 -3.03852 -0.04549 -0.3351 -5.61674 -1.47797 0 0 -0.5477 -1.46269 0 0.00316 -0.04367 0.08156 0 2.33606 -0.74242 0 -2.3716 -0.186 0.33987 -7.00124
PHE_646 -10.0792 1.03278 3.04931 -0.64917 0.06731 0.33223 2.08107 -2.79456 -0 -0 -2.40379 -0.03575 0 0 0 0 0 0.00725 -0.05889 0.14707 0 2.19811 -0.18373 0 1.0402 -0.49433 0.36011 -6.38394
THR_647 -3.05314 0.15183 4.25531 -0.20857 0.18457 0.07743 2.00495 -1.81388 -0 -0 -2.64534 -0.13424 0 0 -0.5477 -0.72182 0 0.00319 -0.0415 0.00777 0.13726 0 0.15346 2.29076 -1.0874 -0.2482 0.41254 -0.82272
GLN_648 -4.45442 0.32308 3.90794 -0.28086 0.0657 0.24542 0.68813 -1.94612 -0 -0 -0.89674 -0.67993 0 0 0 0 0 0.00545 -0.07235 0.02201 0 2.85834 -0.14042 0 -0.18838 -0.21814 0.34943 -0.41188
VAL_649 -7.06628 0.46291 1.86569 -0.29054 0.16446 0.0715 2.03789 -2.19314 -0.00462 -0.02978 -0.44751 -0.44146 0 0 0 0 0 0.03789 0.0031 0.0416 0.11398 0 -0.21448 0 1.9342 -0.28099 0.37863 -3.85694
ASN_650 -2.81598 0.10155 2.01367 -0.18315 0.02601 0.27628 0.56665 -1.06646 -0 -0 0.11576 -0.31781 0 0 0 0 0 0.05861 -0.02685 0.00849 0 1.44035 0.24206 0 -0.93687 0.01187 0.27161 -0.21425
PHE_651 -6.32857 0.40041 2.76897 -0.99241 0.09342 0.61146 1.29504 -1.79251 -0 -0 -1.95538 -0.14541 0 0 0 0 0 0.06106 0.11576 0.00036 0 1.46759 -0.43888 0 1.0402 -0.07485 0.17775 -3.69598
ILE_652 -7.33287 0.99804 1.78742 -0.47196 0.48186 0.09903 1.86442 -1.93666 -0 -0 -1.76076 -0.02632 0 0 -0.90328 0 0 0.05899 -0.08857 0.12494 0.26728 0 -0.56392 0 0.73287 -0.20543 0.50932 -6.3656
ASP_653 -6.08132 0.68915 9.12331 -0.24224 0.13364 0.88921 4.60786 -3.99875 -0.01428 -0.11079 -7.8467 -0.65369 0 0 -1.55534 0 0 0.04774 -0.01415 0.03673 0 1.75671 -0.53586 0 -2.3716 -0.21561 0.74492 -5.61106
SER_654 -3.44528 0.21237 3.97604 -0.02703 0 0.04081 1.52406 -1.88292 -0 -0 -0.54207 -1.00654 0 0 0 0 0 0.04884 -0.02619 0.00185 0.26442 0 0.07295 0.60492 -0.77834 -0.39628 0.45534 -0.90304
VAL_655 -5.93029 0.473 5.08455 -0.30406 0.18299 0.06844 2.70426 -2.64026 -0 -0 -2.56093 -0.22017 0 0 0 0 0 0.00726 -0.01402 0.00028 0.16261 0 -0.4021 0 1.9342 -0.28235 0.28276 -1.45384
GLY_656 -5.11587 0.33659 4.84318 -4e-05 0 0 2.30636 -2.68718 -0 -0 -3.11199 -0.41813 0 0 -0.56859 0 0 0.00955 -0.05926 0 0 0 0.46898 0 0.83697 0.20418 0.31521 -2.64005
VAL_657 -8.38791 1.04719 4.22995 -0.30988 0.33157 0.07206 2.83875 -3.18016 -0.01259 -0.09564 -2.71388 -0.22256 0 0 0 0 0 0.00935 -0.0339 0.00394 0.05987 0 -0.37267 0 1.9342 0.19853 0.48697 -4.11681
LYS_658 -4.83609 0.28768 5.19743 -0.30597 0.02809 0.13787 2.77195 -2.607 -0.00169 -0.01515 -1.97924 -0.03418 0 0 0 0 0 0.01342 -0.03548 0.01124 1.71602 0 -0.03511 0 -1.5107 -0.25991 0.41494 -1.04189
THR_659 -6.40689 0.49266 5.93335 -0.1944 0.05379 0.06779 3.18139 -3.04482 -0 -0 -3.60595 -0.05174 0 0 0 0 0 0.00628 0.08079 0.02925 0.07827 0 -0.00827 2.36081 -1.0874 -0.22423 0.24796 -2.09136
LEU_660 -8.62621 0.97487 2.92334 -0.67657 0.21106 0.24564 2.69657 -2.76936 -0.00123 -0.00864 -2.23441 0.09114 0 0 0 0 0 0.01036 -0.0134 0.00917 0.91683 0 -0.24362 0 0.18072 -0.05886 0.42034 -5.95226
ALA_661 -4.70635 0.29139 4.15155 -0.02141 0 0 2.4182 -2.52365 -0 -0 -2.38145 -0.37386 0 0 0 0 0 0.00335 0.10889 0 0 0 -0.33184 0 1.8394 -0.33557 0.34787 -1.51349
VAL_662 -5.32409 0.40263 5.61142 -0.31404 0.20469 0.07205 2.93024 -2.82851 -0 -0 -2.49406 -0.15388 0 0 0 0 0 0.00234 -0.06918 0.0173 0.0499 0 -0.34884 0 1.9342 -0.25641 0.28571 -0.27853
MET_663 -8.6095 1.06606 4.87166 -0.37314 0.13677 0.10049 2.85351 -2.91198 -0.00018 -0.00405 -2.22507 0.03948 0 0 0 0 0 0.00362 -0.02101 0.06047 1.75235 0 0.00906 0 0.60916 -0.03618 0.35318 -2.32529
VAL_664 -6.20912 0.23494 3.1234 -0.30504 0.16565 0.07061 2.2526 -2.41619 -0.00325 -0.03864 -2.5717 -0.26288 0 0 0 0 0 0.01344 0.01221 0.00063 0.08013 0 -0.29124 0 1.9342 -0.08678 0.46732 -3.82971
LYS_665 -5.11888 0.25755 7.51794 -0.48273 0.09793 0.36311 3.72208 -3.2828 -0.00123 -0.00864 -4.72815 0.12833 0 0 0 -0.84985 0 0.03243 -0.00606 0.01637 2.33407 0 0.06741 0 -1.5107 -0.11457 0.55406 -1.01232
GLU_666 -6.11583 0.19899 6.92112 -0.2033 0.01474 0.25942 3.01445 -3.1422 -0.00018 -0.00405 -3.86224 -0.55092 0 0 0 -0.7967 0 0.01988 0.17314 0.03696 0 3.03854 -0.29675 0 -2.7348 -0.37948 0.4384 -3.97081
TYR_667 -11.3537 1.5174 5.46185 -0.59371 0.08596 0.2665 3.92926 -3.66282 -0 -0 -4.26252 -0.23143 0 0 -0.45626 0 0 0.01241 0.07314 0.14041 0 2.44083 0.0188 0.05759 1.2797 -0.31787 0.52882 -5.06561
GLY_668 -5.31775 0.52368 5.58685 -4e-05 0 0 3.66213 -3.05191 -0 -0 -3.77385 -0.42494 0 0 0 0 0 0.00874 -0.08662 0 0 0 0.44995 0 0.83697 0.17595 0.52639 -0.88447
ASP_669 -5.19711 0.40347 6.36384 -0.11019 0.01239 0.34117 2.85299 -2.94176 -0 -0 -4.41217 -0.41402 0 0 0 -0.84985 0 0.04445 -0.0807 0.04362 0 1.82281 -0.03025 0 -2.3716 0.01134 0.47143 -4.04016
VAL_670 -7.7323 0.71999 2.72181 -0.3131 0.15441 0.07036 2.70932 -2.49185 -0.03973 -0.15653 -1.5153 -0.41254 0 0 -0.77169 0 0 0.12541 -0.0305 0.00698 0.1013 0 0.14098 0 1.9342 -0.14271 0.48258 -4.4389
GLY_671 -3.45922 0.53622 2.75958 -5e-05 0 0 1.34591 -1.71904 -0.04284 -0.18335 -1.18443 -0.36891 0 0 0 0 0 0.02438 -0.17024 0 0 0 -1.42717 0 0.83697 -0.3572 0.46355 -2.94584
ILE_672 -8.86797 0.53793 2.50006 -0.46517 0.35892 0.08922 1.75312 -2.62405 -0.04298 -0.19517 -1.24725 0.09124 0 0 0 0 0 0.02489 -0.03573 0.11813 0.51859 0 -0.75266 0 0.73287 -0.61339 0.54012 -7.57932
TYR_673 -6.60738 0.63911 2.64876 -0.59254 0.04392 0.26612 2.35516 -2.12208 -0.0138 -0.0462 -2.54806 -0.1323 0 0 0 0 0 0.02775 -0.03355 0.14691 0 2.38184 -0.10402 0.00128 1.2797 -0.41431 0.39552 -2.42816
VAL_674 -6.48306 0.83375 0.71838 -0.27793 0.1598 0.06163 1.0624 -1.67478 -0 -1e-05 -0.39276 -0.37111 0 0 0 0 0 0.07597 -0.04975 0.00363 0.17935 0 -0.71525 0 1.9342 -0.33991 0.22382 -5.05162
TYR_675 -11.0053 1.19063 3.59299 -0.57567 0.39121 0.28149 3.49971 -3.03374 -0.01792 -0.20832 -3.2531 -0.24118 0 0 0 -0.2984 0 0.00618 0.08812 0.02016 0 3.90347 -0.3191 0.11196 1.2797 -0.29002 0.40523 -4.47189
LEU_676 -8.25456 0.88924 1.65581 -0.50299 0.18254 0.1428 2.57035 -2.0492 -0.01412 -0.05205 -2.52855 -0.04742 0 0 0 0 0 0.03052 -0.02505 0.64172 1.08489 0 -0.25651 0 0.18072 -0.00336 0.899 -5.45625
ALA_677 -5.70318 0.38718 3.51055 -0.02491 0.00011 0 2.58742 -2.56663 -0.00246 -0.00725 -2.36761 -0.34063 0 0 0 0 0 0.0156 -0.00258 0 0 0 0.38301 0 1.8394 0.40058 0.75701 -1.1344
GLY_678 -3.18253 0.109 3.70815 -5e-05 0 0 1.36839 -1.87105 -0.01412 -0.05205 -2.11649 -0.39329 0 0 0 0 0 0.00631 -0.1697 0 0 0 -1.37083 0 0.83697 -0.13481 0.27796 -2.99814
CYS_679 -5.68201 0.44082 1.35912 -0.05183 0.00111 0.01833 0.29589 -1.05585 -0.01235 -0.04219 -0.16737 -0.30196 0 0 0 0 0 0.01754 -0.05789 0.00496 0.67922 0 -0.02154 0 3.6196 -0.62983 0.17868 -1.40755
SER_680 -4.24382 0.58397 5.36263 -0.03077 0 0.07041 2.93752 -2.45995 -0.00462 -0.02977 -2.17401 -0.38771 0 0 -0.76733 0 0 0.00499 0.08372 0 0.19701 0 -0.3874 0.60432 -0.77834 -0.47007 0.86021 -1.02901
PRO_681 -3.07986 0.40081 2.95914 -0.06678 0 0.0424 1.48399 -1.40555 -0 -0 -0.75013 0.6127 0 0 0 0 0 0.00937 -0.08312 0.02635 0.17303 0 -0.34168 0 -2.4119 -0.16958 1.01696 -1.58385
GLN_682 -5.38338 0.35765 6.60062 -0.72736 0.07598 0.70558 2.87927 -2.91473 -0 -0 -2.18663 -0.66671 0 0 0 -0.81554 0 0.00753 -0.00299 0.05968 0 3.01033 0.14476 0 -0.18838 0.16985 0.41485 1.54039
VAL_683 -8.56385 0.6416 4.14637 -0.3101 0.1634 0.06963 2.8913 -2.99025 -0 -0 -1.68363 -0.11738 0 0 -0.76733 0 0 0.02716 -0.04987 0.03171 0.06731 0 -0.26086 0 1.9342 0.02035 0.38788 -4.36237
VAL_684 -6.94062 0.26997 4.57061 -0.30866 0.17709 0.07079 2.76295 -2.88105 -0 -0 -3.57909 -0.28154 0 0 0 0 0 0.04228 -0.05866 0.01622 0.11066 0 -0.29119 0 1.9342 -0.13165 0.48425 -4.03344
ASN_685 -5.92644 0.36005 6.98502 -0.17498 0.01905 0.26089 3.01979 -3.32917 -0.02272 -0.19684 -2.74117 -0.3037 0 0 0 0 0 0.01517 -0.0087 0.0158 0 1.43462 0.31937 0 -0.93687 -0.06642 0.50953 -0.76773
ASP_686 -7.12201 0.21997 10.1402 -0.09487 0.00184 0.27645 4.6245 -4.35507 -0 -0 -6.72714 -0.34879 0 0 -0.90328 -0.81554 0 0.00777 0.03792 0.00353 0 1.76982 0.27158 0 -2.3716 -0.05768 0.46247 -4.97988
LEU_687 -9.60229 1.03065 2.58972 -0.44979 0.13329 0.09908 2.40798 -2.72625 -0.00339 -0.00981 -1.77765 0.21339 0 0 0 0 0 0.01831 0.01175 0.02164 0.32179 0 -0.30138 0 0.18072 -0.22456 0.58481 -7.48197
THR_688 -4.39014 0.22024 5.07656 -0.20851 0.14667 0.07645 2.2922 -2.35973 -0.00212 -0.05793 -1.65055 -0.13273 0 0 0 0 0 0.02684 0.07679 0.00986 0.10632 0 -0.01576 2.35919 -1.0874 -0.07023 0.50842 0.92445
ARG_689 -4.10003 0.16566 5.41468 -0.77646 0.13333 0.50263 1.88779 -2.41525 -0.0206 -0.1389 -1.8579 0.36226 0 0 0 0 0 0.03348 0.18709 0.11474 1.45162 0 -0.11143 0 -1.2888 -0.13751 0.33562 -0.25796
ASN_690 -4.95016 0.6046 5.36462 -0.16726 0.01109 0.22304 2.6167 -2.59129 -0 -0 -0.6924 -0.6045 0 0 -0.97869 0 0 0.63457 -0.02234 0.01384 0 2.2589 -0.25944 0 -0.93687 -0.28179 0.67271 0.91534
ARG_691 -2.43657 0.19751 3.24961 -0.63251 0.09638 0.44838 1.50294 -1.39092 -0 -0 -1.91033 0.09563 0 0 -0.97869 -1.183 0 0.70874 0.12347 0.11196 2.06466 0 0.07659 0 -1.2888 0.27788 0.82783 -0.03925
PHE_692 -8.82384 1.40912 0.36856 -0.89894 0.06273 0.33568 1.88884 -1.77295 -0.00412 -0.05738 -0.85811 0.05713 0 0 0 0 0 0.04776 0.03182 0.19608 0 2.32258 -0.06658 0 1.0402 0.60461 0.60392 -3.5129
PHE_693 -8.65097 1.33185 1.26824 -0.62698 0.1255 0.33633 0.51527 -1.72761 -0.00684 -0.06022 -0.16632 -0.01253 0 0 0 0 0 0.03339 -0.01467 0.0074 0 2.0747 -0.25501 0 1.0402 0.26828 0.48772 -4.03226
GLU_694 -2.97583 0.22145 3.53303 -0.3383 0.06042 0.40768 2.00322 -1.49551 -0.00108 -0.02449 -2.00872 -0.65912 0 0 0 -1.183 0 0.01366 0.24695 0.01307 0 3.30363 -0.2382 0 -2.7348 -0.27114 0.32892 -1.79817
ASN_695 -6.01518 0.81458 4.90593 -0.31178 0.06856 0.59853 2.13174 -2.48746 -0.00868 -0.09838 -1.00298 -0.85625 0 0 0 0 0 0.00547 0.14371 0.03834 0 2.17479 -0.5765 0 -0.93687 -0.37048 1.09396 -0.68895
PRO_696 -5.29788 0.73253 3.4834 -0.08572 4e-05 0.05333 1.90546 -1.50762 -0.00515 -0.01972 -0.78976 0.72181 0 0 0 0 0 0.05282 -0.04456 0.00591 0.5731 0 -0.31588 0 -2.4119 -0.33791 1.16248 -2.12523
ALA_697 -4.36516 0.81253 2.71979 -0.02236 0 0 1.90544 -1.79447 -0 -0 -0.67438 -0.37983 0 0 0 0 0 0.11485 -0.0988 0 0 0 -0.42322 0 1.8394 -0.49933 0.40804 -0.45749
LEU_698 -8.07412 1.1339 3.32788 -0.50347 0.18898 0.13667 2.79409 -2.48966 -0 -0 -2.13074 0.19844 0 0 0 0 0 0.03308 -0.06749 0.13773 0.29358 0 -0.19615 0 0.18072 -0.44092 0.49698 -4.9805
LYS_699 -6.86825 0.82806 7.31444 -0.31123 0.02702 0.14765 3.33542 -3.17504 -0.02098 -0.11935 -5.39697 -0.09091 0 0 0 0 0 0.03602 -0.06434 0.05605 1.88436 0 -0.02647 0 -1.5107 -0.5097 0.50414 -3.96078
GLU_700 -3.9563 0.33768 4.417 -0.22346 0.03549 0.33777 2.53854 -2.00774 -0.00515 -0.01972 -1.7196 -0.62332 0 0 -0.77292 0 0 0.01694 0.01847 0.00022 0 2.96511 -0.10042 0 -2.7348 -0.56524 0.32387 -1.73758
LEU_701 -7.73496 0.65247 3.66828 -0.49006 0.12251 0.13211 3.12685 -2.58195 -0.00146 -0.00405 -2.59561 0.08603 0 0 0 0 0 0.00972 -0.00207 0.05326 0.13443 0 -0.19062 0 0.18072 -0.48308 0.32657 -5.59092
LEU_702 -8.33764 1.17349 2.97764 -0.43512 0.07743 0.08733 2.49637 -2.4061 -0.0041 -0.01695 -2.48639 0.15782 0 0 0 0 0 0.03456 -0.03746 0.54676 0.87751 0 -0.33103 0 0.18072 -0.34668 0.95862 -4.83321
PHE_703 -10.7483 0.66761 3.58684 -0.57276 0.07077 0.27654 2.76789 -3.28766 -0.01381 -0.04624 -2.41689 0.04758 0 0 0 0 0 0.01213 0.01657 0.13727 0 1.9713 -0.28793 0 1.0402 -0.26848 0.97127 -6.07613
HIS_704 -4.34326 0.4144 3.26624 -0.67417 0.00924 0.71885 1.59184 -1.64648 -0 -0 -2.06545 -0.2415 0 0 0 0 0 0.00648 0.00864 0.03351 0 1.69348 -0.00845 0 -0.45461 -0.19026 0.40729 -1.4742
SER_705 -5.10016 0.31632 5.55119 -0.02729 0 0.06529 2.42588 -2.72814 -0 -0 -1.48748 -0.45081 0 0 -0.68095 0 0 0.03067 -0.01531 0.03443 0.04676 0 -0.55929 0.6846 -0.77834 -0.1326 0.22015 -2.58506
ILE_706 -7.76724 0.6902 1.47249 -0.51307 0.56461 0.10147 1.8781 -2.14376 -0.00771 -0.06555 -0.87912 1e-05 0 0 0 0 0 0.01 -0.05627 0.02872 0.56837 0 -0.40682 0 0.73287 -0.11857 0.27195 -5.63931
HIS_D_707 -7.47313 0.71774 6.36196 -0.63316 0.00689 0.66497 2.41399 -3.24602 -0.01089 -0.09403 -1.45452 -0.33654 0 0 0 0 0 0.01673 0.02801 0.08303 0 1.62812 -0.17339 0 -0.45461 0.10278 0.33073 -1.52137
ASP_708 -8.10269 0.44106 8.51494 -0.11727 0.03362 0.36741 3.58042 -4.01993 -0.00791 -0.03746 -3.66823 -0.20623 0 0 -0.68095 0 0 0.00754 0.08483 0.00643 0 1.78182 0.2209 0 -2.3716 -0.02674 0.29668 -3.90334
ALA_709 -7.13303 0.48657 3.03609 -0.02112 0 0 2.77164 -2.89026 -0 -0 -2.65803 -0.35918 0 0 0 0 0 0.002 0.0485 0 0 0 -0.25469 0 1.8394 -0.36787 0.29829 -5.2017
VAL_710 -8.22702 0.68528 3.71574 -0.3029 0.15097 0.06751 3.04905 -3.03274 -0 -0 -2.61735 -0.10793 0 0 0 0 0 0.00422 -0.04487 0.01042 0.05778 0 -0.36547 0 1.9342 -0.24124 0.2747 -4.98965
LEU_711 -7.20091 0.55159 4.99288 -0.48607 0.16648 0.11001 2.82334 -2.93826 -0.00201 -0.01417 -2.62098 0.21621 0 0 0 0 0 0.00325 -0.00973 0.00728 0.35458 0 -0.27088 0 0.18072 -0.16279 0.41286 -3.88662
GLY_712 -4.96811 0.3162 5.0527 -5e-05 0 0 2.47111 -2.68291 -0 -0 -2.88227 -0.43124 0 0 0 0 0 0.02227 -0.06965 0 0 0 0.34848 0 0.83697 0.32919 0.35182 -1.30548
SER_713 -6.26714 0.52704 6.6359 -0.03445 0.00049 0.06511 3.04968 -3.1022 -0.0088 -0.13808 -2.80078 -0.43225 0 0 0 -0.55639 0 0.01566 -0.02471 0.06326 0.66743 0 0.34614 1.74142 -0.77834 0.60714 0.29584 -0.12804
HIS_D_714 -6.34641 0.34643 5.80717 -0.38628 0.02032 0.45822 2.81156 -3.1654 -0.01888 -0.16429 -2.9021 -0.36527 0 0 0 0 0 0.01339 0.03686 0.00319 0 2.6352 0.05781 0 -0.45461 0.0151 0.34396 -1.25402
VAL_715 -5.50646 0.41052 4.77528 -0.31558 0.2137 0.07267 2.8756 -2.60891 -0 -0 -2.7185 -0.2117 0 0 0 0 0 0.01725 -0.06752 0.01702 0.06682 0 -0.32311 0 1.9342 -0.15078 0.27832 -1.24118
ARG_716 -7.38588 0.37147 7.6306 -0.45751 0.07997 0.23759 3.90374 -3.62021 -0.00359 -0.05811 -3.89177 0.37153 0 0 -0.77292 -0.2984 0 0.01405 0.15087 0.11206 2.076 0 -0.1152 0 -1.2888 -0.27992 0.50977 -2.71466
GLU_717 -4.99697 0.24596 6.57683 -0.2073 0.0242 0.28387 2.79053 -3.02909 -0.03472 -0.31614 -2.37299 -0.57817 0 0 0 0 0 0.0051 0.00763 0.02802 0 3.04185 -0.16948 0 -2.7348 -0.43667 0.49117 -1.38118
ALA_718 -4.67733 0.27613 4.93133 -0.02209 0 0 2.69639 -2.70053 -0.01906 -0.1643 -2.37276 -0.36332 0 0 0 0 0 0.01383 0.01908 0 0 0 -0.20874 0 1.8394 -0.38466 0.20057 -0.93607
MET_719 -6.45043 0.47118 6.77624 -0.32384 0.10259 0.02178 3.05493 -3.1338 -0.02222 -0.11991 -2.96266 0.00397 0 0 0 0 0 0.03504 -0.02636 0.05031 1.08061 0 0.06788 0 0.60916 -0.14362 0.32813 -0.581
ALA_720 -3.70978 0.2337 4.12444 -0.0212 0 0 2.28527 -2.27809 -0 -0 -2.24292 -0.36906 0 0 0 0 0 0.09279 0.04942 0 0 0 -0.28441 0 1.8394 -0.16048 0.35323 -0.0877
GLU_721 -3.80826 0.168 4.48345 -0.21531 0.02815 0.2996 1.61842 -2.19262 -0.01906 -0.1643 -0.95126 -0.58453 0 0 0 0 0 0.07379 -0.01676 0.0002 0 3.02109 -0.25551 0 -2.7348 -0.44226 0.2211 -1.47087
GLN_722 -4.71349 0.28754 5.36112 -0.26854 0.06278 0.22605 2.58182 -2.60516 -0.01029 -0.05331 -2.96851 -0.48227 0 0 0 0 0 0.02006 -0.03348 0.19102 0 2.76362 0.07821 0 -0.18838 -0.19724 0.23555 0.28711
GLU_723 -5.063 0.42672 5.56457 -0.20561 0.02434 0.27795 2.23935 -2.60812 -0 -0 -2.15553 -0.57479 0 0 0 0 0 0.01359 -0.01599 0.00117 0 2.99893 -0.26689 0 -2.7348 -0.24523 0.289 -2.03434
ALA_724 -2.89123 0.28684 2.86337 -0.02627 0.00153 0 1.28198 -1.67221 -0.02222 -0.11991 -1.00004 -0.40826 0 0 0 0 0 0.00784 -0.08038 0 0 0 -0.13289 0 1.8394 -0.53491 0.36458 -0.24281
SER_725 -2.22538 0.28605 2.96468 -0.03794 0.00032 0.05013 1.56889 -1.40364 -0 -0 -2.05535 -0.49491 0 0 0 0 0 0.00301 -0.05624 0.03679 0.16902 0 -0.17802 1.75373 -0.77834 -0.60834 0.51673 -0.48881
ALA_726 -2.78027 0.60393 3.0221 -0.0226 0 0 2.1331 -1.56415 -0.01029 -0.05331 -1.58772 -0.40244 0 0 0 0 0 0.00542 0.13639 0 0 0 -0.44929 0 1.8394 -0.29139 0.92728 1.50617
PRO_727 -3.98956 0.8541 1.89592 -0.20179 0.0058 0.14376 0.66832 -0.94466 -0 -0 -0.38625 0.07404 0 0 0 0 0 0.00341 0.11034 0.00107 0.31598 0 -0.74337 0 -2.4119 -0.04613 1.19218 -3.45872
PRO_728 -6.22839 1.55998 4.00588 -0.18218 0.003 0.12949 1.09449 -1.30682 -0 -0 -0.73766 0.24101 0 0 0 0 0 0.00315 0.13184 0.00519 0.38758 0 -0.9513 0 -2.4119 -0.17594 1.26182 -3.17075
PRO_729 -3.72958 0.67789 3.45822 -0.1719 0.00035 0.12175 1.46931 -1.36814 -0.01302 -0.07837 -1.44343 0.19044 0 0 0 0 0 0.00976 0.02234 0.02456 0.49586 0 -1.03741 0 -2.4119 -0.01246 0.88257 -2.91314
GLN_730 -3.46036 0.44814 3.43063 -0.72489 0.32137 1.07889 1.50643 -1.62776 -0 -0 -0.62383 -2.2006 0 0 0 0 0 0.0152 -0.15455 0.01349 0 2.71359 0.09059 0 -0.18838 0.50845 0.4862 1.63261
ASP_731 -2.4692 0.45733 3.43023 -0.11501 0.00905 0.35139 0.87674 -1.42353 -0.00012 -0.00051 -0.34921 -0.49942 0 0 0 0 0 0.00246 -0.11239 0.02481 0 1.77147 -0.01854 0 -2.3716 0.27087 0.39551 0.23036
ASP_732 -3.16327 0.43553 3.87554 -0.12345 0.03831 0.38639 1.39344 -1.55822 -0.01314 -0.07887 -1.24352 -0.26153 0 0 0 0 0 0.00672 -0.06507 0.00095 0 2.54538 -0.42467 0 -2.3716 -0.46389 0.31711 -0.76787
MET_733 -7.62767 1.09253 4.82543 -0.50754 0.07487 0.11173 2.38557 -2.18837 -0 -0 -0.83128 -0.12967 0 0 0 0 0 0.00819 0.09703 0.10515 1.8096 0 0.03994 0 0.60916 -0.09918 0.52712 0.30263
GLU_734 -4.80768 1.16931 5.12932 -0.30335 0.05973 0.37324 2.56058 -2.05927 -2e-05 -0.00047 -1.80119 -0.32937 0 0 0 -0.85249 0 0.02622 -0.08401 0.07355 0 2.88481 -0.06952 0 -2.7348 0.09318 1.2552 0.58294
PRO_735 -2.50452 0.50996 1.54456 -0.07631 0 0.04661 0.61683 -0.67083 -0 -0 0.36226 0.53622 0 0 0 0 0 0.13807 -0.27792 0.09857 0.32465 0 -0.91604 0 -2.4119 0.50761 1.2532 -0.91899
ASN_736 -2.60055 0.46706 2.85362 -0.21153 0.02159 0.34891 1.03461 -1.25537 -0 -0 -0.91159 -0.60804 0 0 0 -0.85249 0 0.20656 0.10568 0.29866 0 2.28504 -0.69987 0 -0.93687 0.66805 0.79135 1.00483
ALA_737 -3.2034 0.22432 2.44849 -0.02101 0 0 1.44831 -1.34566 -0 -0 -0.73224 -0.41568 0 0 0 0 0 0.04976 -0.00432 0 0 0 -0.55189 0 1.8394 0.06523 0.53489 0.33621
THR_738 -2.6135 0.54626 1.49857 -0.15815 0.05537 0.05586 0.6475 -0.88956 -0 -0 -0.20475 -0.11962 0 0 0 0 0 0.01956 0.07115 0.00074 0.11096 0 -0.02371 2.32873 -1.0874 0.02 0.89382 1.15182
PRO_739 -6.54269 1.2827 2.85191 -0.12485 0.00057 0.09259 0.53814 -1.17462 -0 -0 -0.42847 0.23854 0 0 0 0 0 0.00935 0.13101 0.05689 0.12876 0 -1.13781 0 -2.4119 -0.28963 1.06585 -5.71365
THR_740 -1.99761 0.08259 1.26697 -0.11958 0.09649 0.06248 0.68234 -0.80189 -0 -0 -0.09052 -1.34278 0 0 0 0 0 0.005 -0.03262 0 0.17738 0 -0.59705 2.26166 -1.0874 -0.46065 0.53395 -1.36123
THR_741 -3.21936 0.71901 2.89332 -0.12317 0.07941 0.08152 1.01469 -1.32837 -0 -0 -0.79972 -0.48996 0 0 0 0 0 0.00422 0.30617 0.00062 0.04299 0 -0.33853 2.26861 -1.0874 -0.36111 1.10419 0.76712
PRO_742 -5.11055 0.70653 3.05091 -0.1241 0.00087 0.09199 1.39845 -1.61498 -0.02257 -0.1591 -1.66344 0.22396 0 0 0 0 0 0.00117 -0.03962 0.02692 0.1901 0 -1.07194 0 -2.4119 -0.64258 1.03851 -6.13135
GLU_743 -4.62057 0.43682 4.11764 -0.3556 0.11247 0.42989 1.89024 -1.9146 -0 -0 -2.12712 -0.65659 0 0 -0.76814 0 0 0.01347 -0.05669 0.0027 0 3.15823 -0.16049 0 -2.7348 -0.45726 0.4083 -3.28211
ALA_744 -3.05758 0.31604 2.62631 -0.02858 0.00779 0 0.53502 -1.46797 -0 -0 -0.11365 -0.42469 0 0 0 0 0 0.0054 -0.07043 0 0 0 0.00241 0 1.8394 -0.33553 0.42924 0.26317
ALA_745 -3.41017 0.34088 3.02587 -0.02584 0.0004 0 1.52873 -1.68856 -0.02257 -0.1591 -1.94555 -0.27616 0 0 -0.43386 0 0 0.00197 -0.05246 0 0 0 0.05729 0 1.8394 -0.68578 0.34933 -1.55617
ARG_746 -3.49844 0.29858 4.18721 -0.93235 0.22084 0.69517 1.83937 -1.88339 -0 -0 -2.39145 -0.101 0 0 -1.20201 0 0 0.03587 -0.00853 0.03679 1.79098 0 -0.2267 0 -1.2888 -0.4898 0.27832 -2.63932
ASP_747 -2.3149 0.37186 1.73614 -0.11796 0.0088 0.35253 0.22027 -0.86628 -0.0042 -0.08231 -0.41411 -0.37715 0 0 0 0 0 0.01263 0.14344 0.05497 0 2.68533 -0.35297 0 -2.3716 -0.39197 0.9906 -0.71688
PRO_748 -4.34409 1.02125 2.63142 -0.12847 1e-05 0.09248 1.18176 -0.97621 -0.01431 -0.07085 0.11189 0.26068 0 0 0 0 0 0.00253 0.03789 0.0122 0.27693 0 -1.13512 0 -2.4119 -0.55359 1.53966 -2.46583
PRO_749 -1.75498 0.28811 1.23454 -0.12708 0.00118 0.09335 0.32216 -0.5561 -0 -0 0.11977 0.22722 0 0 0 0 0 0.00743 -0.04526 0.0187 0.127 0 -1.15518 0 -2.4119 -0.56734 0.89956 -3.27882
VAL_750 -2.63677 0.21959 2.07924 -0.30218 0.19776 0.06852 1.21124 -1.10606 -0 -0 -0.85481 -0.33607 0 0 -0.8045 0 0 0.00119 -0.03266 0.00429 0.22226 0 -0.49115 0 1.9342 -0.23363 0.36544 -0.4941
ALA_751 -1.72351 0.0367 1.63007 -0.02206 0 0 0.54934 -0.87326 -0 -0 -0.26148 -0.14939 0 0 0 0 0 0.00071 0.0003 0 0 0 -0.08402 0 1.8394 -0.1293 0.23228 1.04578
THR_752 -2.57439 0.24867 1.45991 -0.11047 0.06809 0.07041 0.58854 -0.8078 -0 -0 -0.27679 -0.66412 0 0 0 0 0 0.00368 0.01712 0.00233 0.05082 0 -0.45456 2.2689 -1.0874 -0.45538 0.15523 -1.49721
MET_753 -2.75344 0.21479 2.28724 -0.30319 0.05126 0.10292 0.14903 -0.94207 -0.00346 -0.05044 -0.25217 -0.34773 0 0 0 0 0 0.02059 0.02386 0.07156 1.57518 0 -0.08876 0 0.60916 -0.22451 0.17335 0.31315
VAL:CtermProteinFull_754 -1.08197 0.35527 2.42084 -0.36087 0.21955 0.14234 0.67285 -0.94942 -1e-05 -3e-05 -3.38398 -0.65286 0 0 0 0 0 0.03985 0 1e-05 0.12419 0 0 0 1.9342 0.02858 0.1613 -0.33016
VRT_755 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 54.294 0 0 0 0 0 0 0 0 0 54.294
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 178513 DOMAINID 174820 MODEL 5 2022-01-08_00000287_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 680.328 tmscore: 0.87030 7lguA_204 prob: 100 ident: 91.58
ATOM      1  N   MET A   1      -7.316 -17.738  69.024  1.00 18.490          N  
ATOM      2  CA  MET A   1      -8.003 -16.585  69.593  1.00 18.550          C  
ATOM      3  C   MET A   1      -7.149 -15.334  69.494  1.00 17.940          C  
ATOM      4  O   MET A   1      -6.252 -15.128  70.311  1.00 17.850          O  
ATOM      5  CB  MET A   1      -8.361 -16.855  71.057  1.00 25.950          C  
ATOM      6  CG  MET A   1      -9.105 -15.710  71.762  1.00 25.950          C  
ATOM      7  SD  MET A   1     -10.733 -15.352  71.047  1.00 25.950          S  
ATOM      8  CE  MET A   1     -11.732 -16.730  71.625  1.00 25.950          C  
ATOM      9 1H   MET A   1      -7.693 -18.588  69.418  1.00 22.190          H  
ATOM     10 2H   MET A   1      -7.444 -17.745  68.022  1.00 22.190          H  
ATOM     11 3H   MET A   1      -6.329 -17.677  69.234  1.00 22.190          H  
ATOM     12  HA  MET A   1      -8.917 -16.410  69.026  1.00 22.260          H  
ATOM     13 1HB  MET A   1      -8.959 -17.756  71.128  1.00 31.140          H  
ATOM     14 2HB  MET A   1      -7.444 -17.035  71.621  1.00 31.140          H  
ATOM     15 1HG  MET A   1      -9.242 -15.972  72.810  1.00 31.140          H  
ATOM     16 2HG  MET A   1      -8.505 -14.798  71.728  1.00 31.140          H  
ATOM     17 1HE  MET A   1     -12.753 -16.616  71.257  1.00 31.140          H  
ATOM     18 2HE  MET A   1     -11.325 -17.668  71.258  1.00 31.140          H  
ATOM     19 3HE  MET A   1     -11.743 -16.741  72.716  1.00 31.140          H  
ATOM     20  N   ASP A   2      -7.434 -14.510  68.491  1.00 17.630          N  
ATOM     21  CA  ASP A   2      -6.714 -13.261  68.256  1.00 17.150          C  
ATOM     22  C   ASP A   2      -7.589 -12.332  67.424  1.00 16.440          C  
ATOM     23  O   ASP A   2      -8.694 -12.705  67.027  1.00 16.660          O  
ATOM     24  CB  ASP A   2      -5.374 -13.540  67.536  1.00 24.200          C  
ATOM     25  CG  ASP A   2      -4.273 -12.452  67.742  1.00 24.200          C  
ATOM     26  OD1 ASP A   2      -4.625 -11.326  68.050  1.00 24.200          O  
ATOM     27  OD2 ASP A   2      -3.116 -12.755  67.568  1.00 24.200          O  
ATOM     28  H   ASP A   2      -8.195 -14.738  67.863  1.00 21.160          H  
ATOM     29  HA  ASP A   2      -6.510 -12.781  69.214  1.00 20.580          H  
ATOM     30 1HB  ASP A   2      -4.972 -14.493  67.877  1.00 29.040          H  
ATOM     31 2HB  ASP A   2      -5.562 -13.631  66.463  1.00 29.040          H  
ATOM     32  N   HIS A   3      -7.087 -11.141  67.142  1.00 15.680          N  
ATOM     33  CA  HIS A   3      -7.782 -10.164  66.316  1.00 15.010          C  
ATOM     34  C   HIS A   3      -8.052 -10.664  64.910  1.00 15.020          C  
ATOM     35  O   HIS A   3      -7.156 -11.163  64.217  1.00 14.970          O  
ATOM     36  CB  HIS A   3      -7.006  -8.853  66.225  1.00 21.280          C  
ATOM     37  CG  HIS A   3      -7.749  -7.806  65.457  1.00 21.280          C  
ATOM     38  ND1 HIS A   3      -8.908  -7.225  65.925  1.00 21.280          N  
ATOM     39  CD2 HIS A   3      -7.500  -7.236  64.256  1.00 21.280          C  
ATOM     40  CE1 HIS A   3      -9.343  -6.346  65.038  1.00 21.280          C  
ATOM     41  NE2 HIS A   3      -8.506  -6.333  64.020  1.00 21.280          N  
ATOM     42  H   HIS A   3      -6.171 -10.914  67.528  1.00 18.820          H  
ATOM     43  HA  HIS A   3      -8.746  -9.941  66.769  1.00 18.010          H  
ATOM     44 1HB  HIS A   3      -6.804  -8.475  67.228  1.00 25.540          H  
ATOM     45 2HB  HIS A   3      -6.046  -9.030  65.739  1.00 25.540          H  
ATOM     46  HD2 HIS A   3      -6.658  -7.456  63.603  1.00 25.540          H  
ATOM     47  HE1 HIS A   3     -10.239  -5.734  65.132  1.00 25.540          H  
ATOM     48  HE2 HIS A   3      -8.592  -5.750  63.195  1.00 25.540          H  
ATOM     49  N   ALA A   4      -9.283 -10.476  64.444  1.00 15.240          N  
ATOM     50  CA  ALA A   4      -9.669 -10.900  63.102  1.00 15.440          C  
ATOM     51  C   ALA A   4      -9.182  -9.911  62.053  1.00 14.940          C  
ATOM     52  O   ALA A   4      -9.975  -9.210  61.429  1.00 14.810          O  
ATOM     53  CB  ALA A   4     -11.176 -11.039  63.008  1.00 21.540          C  
ATOM     54  H   ALA A   4      -9.975 -10.055  65.051  1.00 18.290          H  
ATOM     55  HA  ALA A   4      -9.203 -11.865  62.903  1.00 18.530          H  
ATOM     56 1HB  ALA A   4     -11.445 -11.376  62.007  1.00 25.840          H  
ATOM     57 2HB  ALA A   4     -11.520 -11.766  63.743  1.00 25.840          H  
ATOM     58 3HB  ALA A   4     -11.641 -10.074  63.204  1.00 25.840          H  
ATOM     59  N   GLU A   5      -7.870  -9.867  61.887  1.00 14.850          N  
ATOM     60  CA  GLU A   5      -7.188  -8.963  60.971  1.00 14.580          C  
ATOM     61  C   GLU A   5      -7.659  -9.187  59.543  1.00 14.070          C  
ATOM     62  O   GLU A   5      -7.793 -10.331  59.103  1.00 13.840          O  
ATOM     63  CB  GLU A   5      -5.674  -9.167  61.086  1.00 20.520          C  
ATOM     64  CG  GLU A   5      -4.824  -8.188  60.293  1.00 20.520          C  
ATOM     65  CD  GLU A   5      -3.353  -8.391  60.517  1.00 20.520          C  
ATOM     66  OE1 GLU A   5      -3.002  -9.302  61.226  1.00 20.520          O  
ATOM     67  OE2 GLU A   5      -2.579  -7.625  59.996  1.00 20.520          O  
ATOM     68  H   GLU A   5      -7.331 -10.497  62.486  1.00 17.820          H  
ATOM     69  HA  GLU A   5      -7.430  -7.936  61.244  1.00 17.500          H  
ATOM     70 1HB  GLU A   5      -5.381  -9.099  62.134  1.00 24.620          H  
ATOM     71 2HB  GLU A   5      -5.423 -10.171  60.745  1.00 24.620          H  
ATOM     72 1HG  GLU A   5      -5.033  -8.316  59.228  1.00 24.620          H  
ATOM     73 2HG  GLU A   5      -5.099  -7.171  60.569  1.00 24.620          H  
ATOM     74  N   GLU A   6      -7.927  -8.100  58.816  1.00 14.040          N  
ATOM     75  CA  GLU A   6      -8.364  -8.215  57.432  1.00 13.770          C  
ATOM     76  C   GLU A   6      -7.304  -8.924  56.606  1.00 13.130          C  
ATOM     77  O   GLU A   6      -6.116  -8.626  56.728  1.00 13.160          O  
ATOM     78  CB  GLU A   6      -8.627  -6.829  56.836  1.00 19.390          C  
ATOM     79  CG  GLU A   6      -9.753  -6.049  57.511  1.00 19.390          C  
ATOM     80  CD  GLU A   6      -9.285  -5.262  58.714  1.00 19.390          C  
ATOM     81  OE1 GLU A   6      -8.141  -5.421  59.099  1.00 19.390          O  
ATOM     82  OE2 GLU A   6     -10.058  -4.504  59.244  1.00 19.390          O  
ATOM     83  H   GLU A   6      -7.822  -7.165  59.222  1.00 16.850          H  
ATOM     84  HA  GLU A   6      -9.280  -8.804  57.403  1.00 16.520          H  
ATOM     85 1HB  GLU A   6      -7.717  -6.232  56.892  1.00 23.260          H  
ATOM     86 2HB  GLU A   6      -8.878  -6.936  55.780  1.00 23.260          H  
ATOM     87 1HG  GLU A   6     -10.191  -5.362  56.787  1.00 23.260          H  
ATOM     88 2HG  GLU A   6     -10.526  -6.750  57.822  1.00 23.260          H  
ATOM     89  N   ASN A   7      -7.733  -9.814  55.723  1.00 12.710          N  
ATOM     90  CA  ASN A   7      -6.790 -10.518  54.878  1.00 12.250          C  
ATOM     91  C   ASN A   7      -6.482  -9.740  53.620  1.00 11.220          C  
ATOM     92  O   ASN A   7      -7.292  -8.939  53.155  1.00 10.760          O  
ATOM     93  CB  ASN A   7      -7.311 -11.894  54.527  1.00 17.330          C  
ATOM     94  CG  ASN A   7      -7.337 -12.808  55.707  1.00 17.330          C  
ATOM     95  OD1 ASN A   7      -6.372 -12.880  56.478  1.00 17.330          O  
ATOM     96  ND2 ASN A   7      -8.424 -13.511  55.872  1.00 17.330          N  
ATOM     97  H   ASN A   7      -8.720 -10.011  55.662  1.00 15.250          H  
ATOM     98  HA  ASN A   7      -5.854 -10.631  55.426  1.00 14.700          H  
ATOM     99 1HB  ASN A   7      -8.319 -11.807  54.124  1.00 20.800          H  
ATOM    100 2HB  ASN A   7      -6.686 -12.332  53.746  1.00 20.800          H  
ATOM    101 1HD2 ASN A   7      -8.498 -14.137  56.649  1.00 20.800          H  
ATOM    102 2HD2 ASN A   7      -9.183 -13.426  55.227  1.00 20.800          H  
ATOM    103  N   GLU A   8      -5.309 -10.004  53.068  1.00 11.030          N  
ATOM    104  CA  GLU A   8      -4.882  -9.443  51.801  1.00 10.250          C  
ATOM    105  C   GLU A   8      -5.887  -9.832  50.728  1.00  9.700          C  
ATOM    106  O   GLU A   8      -6.247 -11.004  50.625  1.00  9.880          O  
ATOM    107  CB  GLU A   8      -3.488  -9.978  51.481  1.00 14.660          C  
ATOM    108  CG  GLU A   8      -2.842  -9.446  50.244  1.00 14.660          C  
ATOM    109  CD  GLU A   8      -1.438  -9.977  50.083  1.00 14.660          C  
ATOM    110  OE1 GLU A   8      -0.994 -10.724  50.917  1.00 14.660          O  
ATOM    111  OE2 GLU A   8      -0.809  -9.625  49.122  1.00 14.660          O  
ATOM    112  H   GLU A   8      -4.694 -10.649  53.543  1.00 13.240          H  
ATOM    113  HA  GLU A   8      -4.853  -8.356  51.883  1.00 12.300          H  
ATOM    114 1HB  GLU A   8      -2.823  -9.760  52.316  1.00 17.590          H  
ATOM    115 2HB  GLU A   8      -3.536 -11.062  51.382  1.00 17.590          H  
ATOM    116 1HG  GLU A   8      -3.433  -9.739  49.372  1.00 17.590          H  
ATOM    117 2HG  GLU A   8      -2.818  -8.359  50.287  1.00 17.590          H  
ATOM    118  N   ILE A   9      -6.319  -8.871  49.914  1.00  9.270          N  
ATOM    119  CA  ILE A   9      -7.302  -9.166  48.884  1.00  9.010          C  
ATOM    120  C   ILE A   9      -6.644  -9.447  47.520  1.00  8.380          C  
ATOM    121  O   ILE A   9      -6.063  -8.535  46.929  1.00  8.010          O  
ATOM    122  CB  ILE A   9      -8.299  -7.997  48.775  1.00 12.720          C  
ATOM    123  CG1 ILE A   9      -9.039  -7.844  50.124  1.00 12.720          C  
ATOM    124  CG2 ILE A   9      -9.269  -8.191  47.581  1.00 12.720          C  
ATOM    125  CD1 ILE A   9      -9.860  -6.577  50.256  1.00 12.720          C  
ATOM    126  H   ILE A   9      -5.975  -7.930  50.042  1.00 11.120          H  
ATOM    127  HA  ILE A   9      -7.860 -10.016  49.246  1.00 10.810          H  
ATOM    128  HB  ILE A   9      -7.741  -7.093  48.645  1.00 15.260          H  
ATOM    129 1HG1 ILE A   9      -9.698  -8.699  50.261  1.00 15.260          H  
ATOM    130 2HG1 ILE A   9      -8.305  -7.848  50.931  1.00 15.260          H  
ATOM    131 1HG2 ILE A   9      -9.945  -7.350  47.505  1.00 15.260          H  
ATOM    132 2HG2 ILE A   9      -8.717  -8.254  46.673  1.00 15.260          H  
ATOM    133 3HG2 ILE A   9      -9.848  -9.100  47.719  1.00 15.260          H  
ATOM    134 1HD1 ILE A   9     -10.329  -6.561  51.241  1.00 15.260          H  
ATOM    135 2HD1 ILE A   9      -9.206  -5.710  50.153  1.00 15.260          H  
ATOM    136 3HD1 ILE A   9     -10.633  -6.537  49.498  1.00 15.260          H  
ATOM    137  N   PRO A  10      -6.806 -10.673  46.958  1.00  8.560          N  
ATOM    138  CA  PRO A  10      -6.184 -11.178  45.736  1.00  8.400          C  
ATOM    139  C   PRO A  10      -6.583 -10.427  44.483  1.00  8.220          C  
ATOM    140  O   PRO A  10      -5.957 -10.589  43.433  1.00  8.400          O  
ATOM    141  CB  PRO A  10      -6.660 -12.635  45.678  1.00 12.600          C  
ATOM    142  CG  PRO A  10      -7.944 -12.663  46.455  1.00 12.600          C  
ATOM    143  CD  PRO A  10      -7.759 -11.652  47.561  1.00 12.600          C  
ATOM    144  HA  PRO A  10      -5.091 -11.139  45.863  1.00 10.080          H  
ATOM    145 1HB  PRO A  10      -6.786 -12.941  44.622  1.00 15.120          H  
ATOM    146 2HB  PRO A  10      -5.889 -13.295  46.101  1.00 15.120          H  
ATOM    147 1HG  PRO A  10      -8.793 -12.428  45.792  1.00 15.120          H  
ATOM    148 2HG  PRO A  10      -8.120 -13.680  46.842  1.00 15.120          H  
ATOM    149 1HD  PRO A  10      -8.746 -11.214  47.746  1.00 15.120          H  
ATOM    150 2HD  PRO A  10      -7.321 -12.125  48.464  1.00 15.120          H  
ATOM    151  N   VAL A  11      -7.677  -9.679  44.546  1.00  8.150          N  
ATOM    152  CA  VAL A  11      -8.051  -8.931  43.374  1.00  8.310          C  
ATOM    153  C   VAL A  11      -8.260  -7.463  43.684  1.00  7.700          C  
ATOM    154  O   VAL A  11      -9.091  -6.798  43.061  1.00  7.460          O  
ATOM    155  CB  VAL A  11      -9.310  -9.532  42.733  1.00 11.570          C  
ATOM    156  CG1 VAL A  11      -8.995 -10.923  42.180  1.00 11.570          C  
ATOM    157  CG2 VAL A  11     -10.422  -9.612  43.775  1.00 11.570          C  
ATOM    158  H   VAL A  11      -8.191  -9.582  45.405  1.00  9.780          H  
ATOM    159  HA  VAL A  11      -7.245  -9.002  42.669  1.00  9.970          H  
ATOM    160  HB  VAL A  11      -9.624  -8.903  41.900  1.00 13.880          H  
ATOM    161 1HG1 VAL A  11      -9.886 -11.338  41.713  1.00 13.880          H  
ATOM    162 2HG1 VAL A  11      -8.198 -10.846  41.441  1.00 13.880          H  
ATOM    163 3HG1 VAL A  11      -8.676 -11.581  42.983  1.00 13.880          H  
ATOM    164 1HG2 VAL A  11     -11.315 -10.030  43.315  1.00 13.880          H  
ATOM    165 2HG2 VAL A  11     -10.112 -10.249  44.600  1.00 13.880          H  
ATOM    166 3HG2 VAL A  11     -10.649  -8.614  44.153  1.00 13.880          H  
ATOM    167  N   ALA A  12      -7.436  -6.944  44.584  1.00  7.800          N  
ATOM    168  CA  ALA A  12      -7.428  -5.531  44.897  1.00  7.600          C  
ATOM    169  C   ALA A  12      -6.696  -4.822  43.788  1.00  7.070          C  
ATOM    170  O   ALA A  12      -5.697  -5.339  43.303  1.00  7.070          O  
ATOM    171  CB  ALA A  12      -6.739  -5.279  46.222  1.00 10.720          C  
ATOM    172  H   ALA A  12      -6.801  -7.568  45.100  1.00  9.360          H  
ATOM    173  HA  ALA A  12      -8.454  -5.167  44.933  1.00  9.120          H  
ATOM    174 1HB  ALA A  12      -6.731  -4.227  46.441  1.00 12.860          H  
ATOM    175 2HB  ALA A  12      -7.266  -5.792  46.987  1.00 12.860          H  
ATOM    176 3HB  ALA A  12      -5.712  -5.654  46.173  1.00 12.860          H  
ATOM    177  N   THR A  13      -7.047  -3.577  43.492  1.00  7.000          N  
ATOM    178  CA  THR A  13      -6.323  -2.864  42.446  1.00  6.940          C  
ATOM    179  C   THR A  13      -4.901  -2.524  42.877  1.00  6.360          C  
ATOM    180  O   THR A  13      -4.032  -2.251  42.049  1.00  6.610          O  
ATOM    181  CB  THR A  13      -7.088  -1.599  42.016  1.00  9.740          C  
ATOM    182  OG1 THR A  13      -7.288  -0.745  43.148  1.00  9.740          O  
ATOM    183  CG2 THR A  13      -8.434  -1.995  41.437  1.00  9.740          C  
ATOM    184  H   THR A  13      -7.836  -3.130  43.942  1.00  8.400          H  
ATOM    185  HA  THR A  13      -6.261  -3.511  41.579  1.00  8.330          H  
ATOM    186  HB  THR A  13      -6.514  -1.064  41.262  1.00 11.690          H  
ATOM    187  HG1 THR A  13      -6.456  -0.318  43.377  1.00 11.690          H  
ATOM    188 1HG2 THR A  13      -8.974  -1.099  41.130  1.00 11.690          H  
ATOM    189 2HG2 THR A  13      -8.278  -2.639  40.574  1.00 11.690          H  
ATOM    190 3HG2 THR A  13      -9.015  -2.528  42.184  1.00 11.690          H  
ATOM    191  N   GLN A  14      -4.659  -2.588  44.179  1.00  5.920          N  
ATOM    192  CA  GLN A  14      -3.353  -2.346  44.752  1.00  5.700          C  
ATOM    193  C   GLN A  14      -2.395  -3.520  44.513  1.00  4.720          C  
ATOM    194  O   GLN A  14      -1.177  -3.323  44.506  1.00  4.720          O  
ATOM    195  CB  GLN A  14      -3.473  -2.087  46.258  1.00  8.070          C  
ATOM    196  CG  GLN A  14      -4.207  -0.796  46.621  1.00  8.070          C  
ATOM    197  CD  GLN A  14      -5.730  -0.940  46.630  1.00  8.070          C  
ATOM    198  OE1 GLN A  14      -6.305  -1.850  46.010  1.00  8.070          O  
ATOM    199  NE2 GLN A  14      -6.392  -0.036  47.332  1.00  8.070          N  
ATOM    200  H   GLN A  14      -5.447  -2.792  44.791  1.00  7.100          H  
ATOM    201  HA  GLN A  14      -2.927  -1.465  44.275  1.00  6.840          H  
ATOM    202 1HB  GLN A  14      -3.997  -2.921  46.726  1.00  9.680          H  
ATOM    203 2HB  GLN A  14      -2.476  -2.043  46.697  1.00  9.680          H  
ATOM    204 1HG  GLN A  14      -3.889  -0.482  47.614  1.00  9.680          H  
ATOM    205 2HG  GLN A  14      -3.945  -0.034  45.888  1.00  9.680          H  
ATOM    206 1HE2 GLN A  14      -7.392  -0.071  47.377  1.00  9.680          H  
ATOM    207 2HE2 GLN A  14      -5.898   0.685  47.818  1.00  9.680          H  
ATOM    208  N   LYS A  15      -2.934  -4.743  44.398  1.00  4.490          N  
ATOM    209  CA  LYS A  15      -2.133  -5.939  44.213  1.00  3.990          C  
ATOM    210  C   LYS A  15      -2.983  -7.130  43.799  1.00  3.680          C  
ATOM    211  O   LYS A  15      -3.918  -7.504  44.501  1.00  3.900          O  
ATOM    212  CB  LYS A  15      -1.379  -6.309  45.487  1.00  5.790          C  
ATOM    213  CG  LYS A  15      -0.459  -7.526  45.327  1.00  5.790          C  
ATOM    214  CD  LYS A  15       0.275  -7.822  46.602  1.00  5.790          C  
ATOM    215  CE  LYS A  15       1.125  -9.084  46.482  1.00  5.790          C  
ATOM    216  NZ  LYS A  15       1.698  -9.470  47.797  1.00  5.790          N  
ATOM    217  H   LYS A  15      -3.948  -4.858  44.360  1.00  5.390          H  
ATOM    218  HA  LYS A  15      -1.415  -5.751  43.416  1.00  4.790          H  
ATOM    219 1HB  LYS A  15      -0.768  -5.470  45.816  1.00  6.940          H  
ATOM    220 2HB  LYS A  15      -2.095  -6.527  46.280  1.00  6.940          H  
ATOM    221 1HG  LYS A  15      -1.047  -8.408  45.062  1.00  6.940          H  
ATOM    222 2HG  LYS A  15       0.262  -7.339  44.533  1.00  6.940          H  
ATOM    223 1HD  LYS A  15       0.919  -6.979  46.854  1.00  6.940          H  
ATOM    224 2HD  LYS A  15      -0.449  -7.952  47.403  1.00  6.940          H  
ATOM    225 1HE  LYS A  15       0.503  -9.902  46.115  1.00  6.940          H  
ATOM    226 2HE  LYS A  15       1.937  -8.912  45.777  1.00  6.940          H  
ATOM    227 1HZ  LYS A  15       2.241 -10.312  47.713  1.00  6.940          H  
ATOM    228 2HZ  LYS A  15       2.273  -8.731  48.162  1.00  6.940          H  
ATOM    229 3HZ  LYS A  15       0.892  -9.633  48.432  1.00  6.940          H  
ATOM    230  N   TYR A  16      -2.595  -7.795  42.725  1.00  3.540          N  
ATOM    231  CA  TYR A  16      -3.317  -8.981  42.299  1.00  3.480          C  
ATOM    232  C   TYR A  16      -2.513 -10.237  42.589  1.00  2.960          C  
ATOM    233  O   TYR A  16      -1.284 -10.234  42.473  1.00  2.790          O  
ATOM    234  CB  TYR A  16      -3.658  -8.897  40.809  1.00  4.900          C  
ATOM    235  CG  TYR A  16      -4.703  -7.854  40.499  1.00  4.900          C  
ATOM    236  CD1 TYR A  16      -4.350  -6.537  40.249  1.00  4.900          C  
ATOM    237  CD2 TYR A  16      -6.022  -8.227  40.469  1.00  4.900          C  
ATOM    238  CE1 TYR A  16      -5.332  -5.608  39.977  1.00  4.900          C  
ATOM    239  CE2 TYR A  16      -7.005  -7.305  40.210  1.00  4.900          C  
ATOM    240  CZ  TYR A  16      -6.670  -6.002  39.964  1.00  4.900          C  
ATOM    241  OH  TYR A  16      -7.663  -5.088  39.703  1.00  4.900          O  
ATOM    242  H   TYR A  16      -1.809  -7.462  42.190  1.00  4.250          H  
ATOM    243  HA  TYR A  16      -4.245  -9.038  42.861  1.00  4.180          H  
ATOM    244 1HB  TYR A  16      -2.759  -8.666  40.238  1.00  5.880          H  
ATOM    245 2HB  TYR A  16      -4.026  -9.866  40.468  1.00  5.880          H  
ATOM    246  HD1 TYR A  16      -3.304  -6.235  40.269  1.00  5.880          H  
ATOM    247  HD2 TYR A  16      -6.289  -9.265  40.663  1.00  5.880          H  
ATOM    248  HE1 TYR A  16      -5.059  -4.571  39.784  1.00  5.880          H  
ATOM    249  HE2 TYR A  16      -8.051  -7.613  40.199  1.00  5.880          H  
ATOM    250  HH  TYR A  16      -8.519  -5.510  39.838  1.00  5.880          H  
ATOM    251  N   HIS A  17      -3.210 -11.315  42.930  1.00  2.980          N  
ATOM    252  CA  HIS A  17      -2.570 -12.606  43.148  1.00  2.600          C  
ATOM    253  C   HIS A  17      -3.453 -13.726  42.634  1.00  2.300          C  
ATOM    254  O   HIS A  17      -4.554 -13.962  43.139  1.00  2.560          O  
ATOM    255  CB  HIS A  17      -2.262 -12.830  44.627  1.00  3.790          C  
ATOM    256  CG  HIS A  17      -1.505 -14.094  44.876  1.00  3.790          C  
ATOM    257  ND1 HIS A  17      -0.163 -14.229  44.579  1.00  3.790          N  
ATOM    258  CD2 HIS A  17      -1.901 -15.282  45.378  1.00  3.790          C  
ATOM    259  CE1 HIS A  17       0.232 -15.453  44.899  1.00  3.790          C  
ATOM    260  NE2 HIS A  17      -0.804 -16.108  45.384  1.00  3.790          N  
ATOM    261  H   HIS A  17      -4.223 -11.215  43.041  1.00  3.580          H  
ATOM    262  HA  HIS A  17      -1.631 -12.648  42.598  1.00  3.120          H  
ATOM    263 1HB  HIS A  17      -1.677 -11.991  45.010  1.00  4.550          H  
ATOM    264 2HB  HIS A  17      -3.193 -12.869  45.191  1.00  4.550          H  
ATOM    265  HD2 HIS A  17      -2.906 -15.543  45.712  1.00  4.550          H  
ATOM    266  HE1 HIS A  17       1.237 -15.856  44.777  1.00  4.550          H  
ATOM    267  HE2 HIS A  17      -0.816 -17.099  45.711  1.00  4.550          H  
ATOM    268  N   VAL A  18      -2.975 -14.411  41.607  1.00  1.860          N  
ATOM    269  CA  VAL A  18      -3.772 -15.439  40.981  1.00  1.600          C  
ATOM    270  C   VAL A  18      -3.060 -16.779  40.927  1.00  1.440          C  
ATOM    271  O   VAL A  18      -1.991 -16.902  40.332  1.00  1.390          O  
ATOM    272  CB  VAL A  18      -4.146 -14.961  39.558  1.00  2.340          C  
ATOM    273  CG1 VAL A  18      -4.963 -16.008  38.844  1.00  2.340          C  
ATOM    274  CG2 VAL A  18      -4.926 -13.625  39.656  1.00  2.340          C  
ATOM    275  H   VAL A  18      -2.049 -14.200  41.257  1.00  2.230          H  
ATOM    276  HA  VAL A  18      -4.689 -15.567  41.556  1.00  1.920          H  
ATOM    277  HB  VAL A  18      -3.236 -14.809  38.980  1.00  2.810          H  
ATOM    278 1HG1 VAL A  18      -5.207 -15.657  37.842  1.00  2.810          H  
ATOM    279 2HG1 VAL A  18      -4.391 -16.928  38.766  1.00  2.810          H  
ATOM    280 3HG1 VAL A  18      -5.882 -16.185  39.399  1.00  2.810          H  
ATOM    281 1HG2 VAL A  18      -5.182 -13.283  38.656  1.00  2.810          H  
ATOM    282 2HG2 VAL A  18      -5.838 -13.779  40.234  1.00  2.810          H  
ATOM    283 3HG2 VAL A  18      -4.320 -12.865  40.141  1.00  2.810          H  
ATOM    284  N   GLU A  19      -3.690 -17.787  41.517  1.00  1.500          N  
ATOM    285  CA  GLU A  19      -3.157 -19.141  41.518  1.00  1.490          C  
ATOM    286  C   GLU A  19      -4.081 -20.008  40.686  1.00  1.400          C  
ATOM    287  O   GLU A  19      -5.049 -20.576  41.200  1.00  1.820          O  
ATOM    288  CB  GLU A  19      -3.045 -19.694  42.945  1.00  2.090          C  
ATOM    289  CG  GLU A  19      -2.095 -18.911  43.842  1.00  2.090          C  
ATOM    290  CD  GLU A  19      -1.927 -19.497  45.242  1.00  2.090          C  
ATOM    291  OE1 GLU A  19      -2.486 -20.534  45.513  1.00  2.090          O  
ATOM    292  OE2 GLU A  19      -1.248 -18.876  46.043  1.00  2.090          O  
ATOM    293  H   GLU A  19      -4.563 -17.580  41.982  1.00  1.800          H  
ATOM    294  HA  GLU A  19      -2.169 -19.143  41.057  1.00  1.790          H  
ATOM    295 1HB  GLU A  19      -4.027 -19.692  43.417  1.00  2.510          H  
ATOM    296 2HB  GLU A  19      -2.700 -20.727  42.909  1.00  2.510          H  
ATOM    297 1HG  GLU A  19      -1.120 -18.857  43.360  1.00  2.510          H  
ATOM    298 2HG  GLU A  19      -2.478 -17.898  43.925  1.00  2.510          H  
ATOM    299  N   ARG A  20      -3.800 -20.082  39.400  1.00  0.950          N  
ATOM    300  CA  ARG A  20      -4.645 -20.801  38.471  1.00  0.860          C  
ATOM    301  C   ARG A  20      -3.767 -21.657  37.579  1.00  0.780          C  
ATOM    302  O   ARG A  20      -2.610 -21.298  37.359  1.00  0.790          O  
ATOM    303  CB  ARG A  20      -5.476 -19.833  37.633  1.00  1.240          C  
ATOM    304  CG  ARG A  20      -6.489 -19.010  38.411  1.00  1.240          C  
ATOM    305  CD  ARG A  20      -7.623 -19.808  38.908  1.00  1.240          C  
ATOM    306  NE  ARG A  20      -8.593 -18.966  39.570  1.00  1.240          N  
ATOM    307  CZ  ARG A  20      -8.564 -18.614  40.878  1.00  1.240          C  
ATOM    308  NH1 ARG A  20      -7.603 -19.030  41.694  1.00  1.240          N  
ATOM    309  NH2 ARG A  20      -9.525 -17.833  41.352  1.00  1.240          N  
ATOM    310  H   ARG A  20      -2.970 -19.616  39.048  1.00  1.140          H  
ATOM    311  HA  ARG A  20      -5.303 -21.438  39.049  1.00  1.030          H  
ATOM    312 1HB  ARG A  20      -4.802 -19.123  37.158  1.00  1.490          H  
ATOM    313 2HB  ARG A  20      -5.984 -20.352  36.839  1.00  1.490          H  
ATOM    314 1HG  ARG A  20      -6.016 -18.580  39.274  1.00  1.490          H  
ATOM    315 2HG  ARG A  20      -6.881 -18.216  37.778  1.00  1.490          H  
ATOM    316 1HD  ARG A  20      -8.116 -20.297  38.067  1.00  1.490          H  
ATOM    317 2HD  ARG A  20      -7.290 -20.561  39.613  1.00  1.490          H  
ATOM    318  HE  ARG A  20      -9.357 -18.612  39.009  1.00  1.490          H  
ATOM    319 1HH1 ARG A  20      -6.832 -19.640  41.369  1.00  1.490          H  
ATOM    320 2HH1 ARG A  20      -7.617 -18.755  42.663  1.00  1.490          H  
ATOM    321 1HH2 ARG A  20     -10.264 -17.511  40.740  1.00  1.490          H  
ATOM    322 2HH2 ARG A  20      -9.528 -17.559  42.324  1.00  1.490          H  
ATOM    323  N   PRO A  21      -4.259 -22.814  37.103  1.00  0.760          N  
ATOM    324  CA  PRO A  21      -3.588 -23.700  36.177  1.00  0.700          C  
ATOM    325  C   PRO A  21      -3.573 -23.022  34.840  1.00  0.610          C  
ATOM    326  O   PRO A  21      -4.388 -22.127  34.617  1.00  0.600          O  
ATOM    327  CB  PRO A  21      -4.477 -24.951  36.168  1.00  1.050          C  
ATOM    328  CG  PRO A  21      -5.852 -24.437  36.509  1.00  1.050          C  
ATOM    329  CD  PRO A  21      -5.611 -23.295  37.497  1.00  1.050          C  
ATOM    330  HA  PRO A  21      -2.569 -23.916  36.529  1.00  0.840          H  
ATOM    331 1HB  PRO A  21      -4.441 -25.423  35.167  1.00  1.260          H  
ATOM    332 2HB  PRO A  21      -4.097 -25.695  36.883  1.00  1.260          H  
ATOM    333 1HG  PRO A  21      -6.353 -24.101  35.583  1.00  1.260          H  
ATOM    334 2HG  PRO A  21      -6.471 -25.246  36.923  1.00  1.260          H  
ATOM    335 1HD  PRO A  21      -6.379 -22.543  37.334  1.00  1.260          H  
ATOM    336 2HD  PRO A  21      -5.605 -23.678  38.530  1.00  1.260          H  
ATOM    337  N   ILE A  22      -2.696 -23.436  33.937  1.00  0.600          N  
ATOM    338  CA  ILE A  22      -2.792 -22.838  32.613  1.00  0.530          C  
ATOM    339  C   ILE A  22      -4.003 -23.434  31.916  1.00  0.500          C  
ATOM    340  O   ILE A  22      -4.070 -24.645  31.706  1.00  0.540          O  
ATOM    341  CB  ILE A  22      -1.561 -23.160  31.762  1.00  0.770          C  
ATOM    342  CG1 ILE A  22      -0.285 -22.587  32.387  1.00  0.770          C  
ATOM    343  CG2 ILE A  22      -1.737 -22.633  30.367  1.00  0.770          C  
ATOM    344  CD1 ILE A  22       1.009 -23.114  31.742  1.00  0.770          C  
ATOM    345  H   ILE A  22      -1.984 -24.151  34.151  1.00  0.720          H  
ATOM    346  HA  ILE A  22      -2.922 -21.757  32.702  1.00  0.640          H  
ATOM    347  HB  ILE A  22      -1.473 -24.179  31.720  1.00  0.920          H  
ATOM    348 1HG1 ILE A  22      -0.308 -21.511  32.282  1.00  0.920          H  
ATOM    349 2HG1 ILE A  22      -0.274 -22.828  33.444  1.00  0.920          H  
ATOM    350 1HG2 ILE A  22      -0.891 -22.878  29.750  1.00  0.920          H  
ATOM    351 2HG2 ILE A  22      -2.625 -23.047  29.901  1.00  0.920          H  
ATOM    352 3HG2 ILE A  22      -1.825 -21.567  30.437  1.00  0.920          H  
ATOM    353 1HD1 ILE A  22       1.872 -22.675  32.193  1.00  0.920          H  
ATOM    354 2HD1 ILE A  22       1.071 -24.185  31.853  1.00  0.920          H  
ATOM    355 3HD1 ILE A  22       1.026 -22.875  30.720  1.00  0.920          H  
ATOM    356  N   PHE A  23      -4.940 -22.604  31.490  1.00  0.470          N  
ATOM    357  CA  PHE A  23      -6.137 -23.137  30.855  1.00  0.460          C  
ATOM    358  C   PHE A  23      -6.035 -23.456  29.380  1.00  0.430          C  
ATOM    359  O   PHE A  23      -6.549 -22.720  28.525  1.00  0.440          O  
ATOM    360  CB  PHE A  23      -7.346 -22.250  31.105  1.00  0.650          C  
ATOM    361  CG  PHE A  23      -7.901 -22.384  32.469  1.00  0.650          C  
ATOM    362  CD1 PHE A  23      -7.437 -21.647  33.537  1.00  0.650          C  
ATOM    363  CD2 PHE A  23      -8.945 -23.269  32.670  1.00  0.650          C  
ATOM    364  CE1 PHE A  23      -8.008 -21.806  34.782  1.00  0.650          C  
ATOM    365  CE2 PHE A  23      -9.515 -23.426  33.895  1.00  0.650          C  
ATOM    366  CZ  PHE A  23      -9.049 -22.697  34.961  1.00  0.650          C  
ATOM    367  H   PHE A  23      -4.852 -21.601  31.660  1.00  0.560          H  
ATOM    368  HA  PHE A  23      -6.361 -24.073  31.357  1.00  0.550          H  
ATOM    369 1HB  PHE A  23      -7.062 -21.203  30.951  1.00  0.780          H  
ATOM    370 2HB  PHE A  23      -8.131 -22.489  30.390  1.00  0.780          H  
ATOM    371  HD1 PHE A  23      -6.611 -20.942  33.396  1.00  0.780          H  
ATOM    372  HD2 PHE A  23      -9.313 -23.844  31.828  1.00  0.780          H  
ATOM    373  HE1 PHE A  23      -7.641 -21.229  35.614  1.00  0.780          H  
ATOM    374  HE2 PHE A  23     -10.334 -24.118  34.021  1.00  0.780          H  
ATOM    375  HZ  PHE A  23      -9.500 -22.816  35.943  1.00  0.780          H  
ATOM    376  N   SER A  24      -5.372 -24.564  29.091  1.00  0.440          N  
ATOM    377  CA  SER A  24      -5.293 -25.034  27.721  1.00  0.430          C  
ATOM    378  C   SER A  24      -6.694 -25.581  27.443  1.00  0.450          C  
ATOM    379  O   SER A  24      -7.462 -25.850  28.377  1.00  0.470          O  
ATOM    380  CB  SER A  24      -4.205 -26.077  27.528  1.00  0.610          C  
ATOM    381  OG  SER A  24      -4.523 -27.279  28.146  1.00  0.610          O  
ATOM    382  H   SER A  24      -4.919 -25.057  29.867  1.00  0.530          H  
ATOM    383  HA  SER A  24      -5.100 -24.203  27.051  1.00  0.520          H  
ATOM    384 1HB  SER A  24      -4.040 -26.240  26.457  1.00  0.730          H  
ATOM    385 2HB  SER A  24      -3.275 -25.700  27.944  1.00  0.730          H  
ATOM    386  HG  SER A  24      -3.726 -27.818  28.087  1.00  0.730          H  
ATOM    387  N   HIS A  25      -7.034 -25.827  26.193  1.00  0.440          N  
ATOM    388  CA  HIS A  25      -8.369 -26.318  25.875  1.00  0.450          C  
ATOM    389  C   HIS A  25      -8.836 -27.520  26.718  1.00  0.460          C  
ATOM    390  O   HIS A  25      -9.919 -27.412  27.293  1.00  0.500          O  
ATOM    391  CB  HIS A  25      -8.460 -26.596  24.372  1.00  0.630          C  
ATOM    392  CG  HIS A  25      -9.748 -27.159  23.879  1.00  0.630          C  
ATOM    393  ND1 HIS A  25     -10.912 -26.417  23.802  1.00  0.630          N  
ATOM    394  CD2 HIS A  25     -10.052 -28.385  23.404  1.00  0.630          C  
ATOM    395  CE1 HIS A  25     -11.871 -27.165  23.295  1.00  0.630          C  
ATOM    396  NE2 HIS A  25     -11.377 -28.363  23.047  1.00  0.630          N  
ATOM    397  H   HIS A  25      -6.384 -25.627  25.434  1.00  0.530          H  
ATOM    398  HA  HIS A  25      -9.079 -25.516  26.076  1.00  0.540          H  
ATOM    399 1HB  HIS A  25      -8.305 -25.669  23.871  1.00  0.750          H  
ATOM    400 2HB  HIS A  25      -7.656 -27.232  24.044  1.00  0.750          H  
ATOM    401  HD2 HIS A  25      -9.367 -29.228  23.314  1.00  0.750          H  
ATOM    402  HE1 HIS A  25     -12.896 -26.850  23.115  1.00  0.750          H  
ATOM    403  HE2 HIS A  25     -11.890 -29.141  22.655  1.00  0.750          H  
ATOM    404  N   PRO A  26      -8.112 -28.661  26.834  1.00  0.460          N  
ATOM    405  CA  PRO A  26      -8.515 -29.799  27.650  1.00  0.470          C  
ATOM    406  C   PRO A  26      -8.629 -29.520  29.158  1.00  0.510          C  
ATOM    407  O   PRO A  26      -9.322 -30.259  29.854  1.00  0.540          O  
ATOM    408  CB  PRO A  26      -7.428 -30.834  27.342  1.00  0.700          C  
ATOM    409  CG  PRO A  26      -6.259 -30.036  26.822  1.00  0.700          C  
ATOM    410  CD  PRO A  26      -6.865 -28.909  26.059  1.00  0.700          C  
ATOM    411  HA  PRO A  26      -9.479 -30.163  27.267  1.00  0.560          H  
ATOM    412 1HB  PRO A  26      -7.187 -31.395  28.258  1.00  0.850          H  
ATOM    413 2HB  PRO A  26      -7.804 -31.566  26.613  1.00  0.850          H  
ATOM    414 1HG  PRO A  26      -5.642 -29.669  27.651  1.00  0.850          H  
ATOM    415 2HG  PRO A  26      -5.618 -30.674  26.202  1.00  0.850          H  
ATOM    416 1HD  PRO A  26      -6.150 -28.110  26.081  1.00  0.850          H  
ATOM    417 2HD  PRO A  26      -7.100 -29.229  25.035  1.00  0.850          H  
ATOM    418  N   VAL A  27      -7.959 -28.475  29.652  1.00  0.540          N  
ATOM    419  CA  VAL A  27      -8.002 -28.113  31.062  1.00  0.620          C  
ATOM    420  C   VAL A  27      -9.350 -27.494  31.300  1.00  0.660          C  
ATOM    421  O   VAL A  27     -10.037 -27.771  32.289  1.00  0.770          O  
ATOM    422  CB  VAL A  27      -6.879 -27.120  31.413  1.00  0.840          C  
ATOM    423  CG1 VAL A  27      -6.998 -26.582  32.865  1.00  0.840          C  
ATOM    424  CG2 VAL A  27      -5.553 -27.814  31.229  1.00  0.840          C  
ATOM    425  H   VAL A  27      -7.446 -27.855  29.026  1.00  0.650          H  
ATOM    426  HA  VAL A  27      -7.899 -29.012  31.671  1.00  0.740          H  
ATOM    427  HB  VAL A  27      -6.946 -26.278  30.748  1.00  1.000          H  
ATOM    428 1HG1 VAL A  27      -6.185 -25.880  33.058  1.00  1.000          H  
ATOM    429 2HG1 VAL A  27      -7.948 -26.073  33.006  1.00  1.000          H  
ATOM    430 3HG1 VAL A  27      -6.921 -27.411  33.559  1.00  1.000          H  
ATOM    431 1HG2 VAL A  27      -4.751 -27.117  31.444  1.00  1.000          H  
ATOM    432 2HG2 VAL A  27      -5.485 -28.663  31.909  1.00  1.000          H  
ATOM    433 3HG2 VAL A  27      -5.463 -28.170  30.215  1.00  1.000          H  
ATOM    434  N   LEU A  28      -9.700 -26.590  30.398  1.00  0.610          N  
ATOM    435  CA  LEU A  28     -10.970 -25.936  30.498  1.00  0.680          C  
ATOM    436  C   LEU A  28     -12.097 -26.939  30.257  1.00  0.690          C  
ATOM    437  O   LEU A  28     -13.058 -26.960  31.013  1.00  0.800          O  
ATOM    438  CB  LEU A  28     -11.037 -24.763  29.512  1.00  0.920          C  
ATOM    439  CG  LEU A  28     -12.324 -23.895  29.526  1.00  0.920          C  
ATOM    440  CD1 LEU A  28     -12.555 -23.278  30.920  1.00  0.920          C  
ATOM    441  CD2 LEU A  28     -12.168 -22.793  28.479  1.00  0.920          C  
ATOM    442  H   LEU A  28      -9.053 -26.375  29.629  1.00  0.730          H  
ATOM    443  HA  LEU A  28     -11.061 -25.555  31.510  1.00  0.820          H  
ATOM    444 1HB  LEU A  28     -10.186 -24.109  29.690  1.00  1.110          H  
ATOM    445 2HB  LEU A  28     -10.929 -25.171  28.503  1.00  1.110          H  
ATOM    446  HG  LEU A  28     -13.181 -24.510  29.283  1.00  1.110          H  
ATOM    447 1HD1 LEU A  28     -13.456 -22.669  30.895  1.00  1.110          H  
ATOM    448 2HD1 LEU A  28     -12.685 -24.059  31.667  1.00  1.110          H  
ATOM    449 3HD1 LEU A  28     -11.703 -22.651  31.191  1.00  1.110          H  
ATOM    450 1HD2 LEU A  28     -13.066 -22.173  28.462  1.00  1.110          H  
ATOM    451 2HD2 LEU A  28     -11.301 -22.167  28.726  1.00  1.110          H  
ATOM    452 3HD2 LEU A  28     -12.019 -23.244  27.497  1.00  1.110          H  
ATOM    453  N   GLN A  29     -11.965 -27.840  29.273  1.00  0.600          N  
ATOM    454  CA  GLN A  29     -13.064 -28.775  29.004  1.00  0.630          C  
ATOM    455  C   GLN A  29     -13.391 -29.648  30.214  1.00  0.750          C  
ATOM    456  O   GLN A  29     -14.561 -29.852  30.522  1.00  0.760          O  
ATOM    457  CB  GLN A  29     -12.745 -29.662  27.799  1.00  0.870          C  
ATOM    458  CG  GLN A  29     -12.708 -28.916  26.469  1.00  0.870          C  
ATOM    459  CD  GLN A  29     -14.037 -28.361  26.057  1.00  0.870          C  
ATOM    460  OE1 GLN A  29     -15.025 -29.087  25.935  1.00  0.870          O  
ATOM    461  NE2 GLN A  29     -14.083 -27.052  25.855  1.00  0.870          N  
ATOM    462  H   GLN A  29     -11.143 -27.804  28.666  1.00  0.720          H  
ATOM    463  HA  GLN A  29     -13.952 -28.193  28.773  1.00  0.760          H  
ATOM    464 1HB  GLN A  29     -11.779 -30.136  27.951  1.00  1.040          H  
ATOM    465 2HB  GLN A  29     -13.489 -30.453  27.724  1.00  1.040          H  
ATOM    466 1HG  GLN A  29     -12.044 -28.080  26.550  1.00  1.040          H  
ATOM    467 2HG  GLN A  29     -12.357 -29.591  25.692  1.00  1.040          H  
ATOM    468 1HE2 GLN A  29     -14.942 -26.616  25.584  1.00  1.040          H  
ATOM    469 2HE2 GLN A  29     -13.261 -26.489  25.997  1.00  1.040          H  
ATOM    470  N   GLU A  30     -12.392 -30.056  30.991  1.00  0.860          N  
ATOM    471  CA  GLU A  30     -12.643 -30.849  32.204  1.00  0.980          C  
ATOM    472  C   GLU A  30     -13.471 -30.099  33.258  1.00  1.060          C  
ATOM    473  O   GLU A  30     -14.000 -30.701  34.196  1.00  1.170          O  
ATOM    474  CB  GLU A  30     -11.332 -31.324  32.838  1.00  1.320          C  
ATOM    475  CG  GLU A  30     -10.612 -32.411  32.060  1.00  1.320          C  
ATOM    476  CD  GLU A  30     -11.359 -33.716  32.043  1.00  1.320          C  
ATOM    477  OE1 GLU A  30     -11.683 -34.223  33.088  1.00  1.320          O  
ATOM    478  OE2 GLU A  30     -11.631 -34.182  30.968  1.00  1.320          O  
ATOM    479  H   GLU A  30     -11.422 -29.902  30.691  1.00  1.030          H  
ATOM    480  HA  GLU A  30     -13.208 -31.733  31.910  1.00  1.180          H  
ATOM    481 1HB  GLU A  30     -10.650 -30.474  32.921  1.00  1.590          H  
ATOM    482 2HB  GLU A  30     -11.523 -31.692  33.844  1.00  1.590          H  
ATOM    483 1HG  GLU A  30     -10.489 -32.083  31.036  1.00  1.590          H  
ATOM    484 2HG  GLU A  30      -9.622 -32.560  32.487  1.00  1.590          H  
ATOM    485  N   ARG A  31     -13.499 -28.773  33.173  1.00  1.040          N  
ATOM    486  CA  ARG A  31     -14.200 -27.950  34.130  1.00  1.150          C  
ATOM    487  C   ARG A  31     -15.517 -27.415  33.557  1.00  1.090          C  
ATOM    488  O   ARG A  31     -16.218 -26.629  34.202  1.00  1.170          O  
ATOM    489  CB  ARG A  31     -13.250 -26.850  34.566  1.00  1.570          C  
ATOM    490  CG  ARG A  31     -12.066 -27.416  35.381  1.00  1.570          C  
ATOM    491  CD  ARG A  31     -10.903 -26.509  35.455  1.00  1.570          C  
ATOM    492  NE  ARG A  31      -9.852 -27.050  36.328  1.00  1.570          N  
ATOM    493  CZ  ARG A  31      -8.968 -28.042  36.006  1.00  1.570          C  
ATOM    494  NH1 ARG A  31      -8.976 -28.627  34.820  1.00  1.570          N  
ATOM    495  NH2 ARG A  31      -8.074 -28.433  36.906  1.00  1.570          N  
ATOM    496  H   ARG A  31     -13.093 -28.307  32.361  1.00  1.250          H  
ATOM    497  HA  ARG A  31     -14.432 -28.559  35.001  1.00  1.380          H  
ATOM    498 1HB  ARG A  31     -12.847 -26.344  33.685  1.00  1.880          H  
ATOM    499 2HB  ARG A  31     -13.774 -26.114  35.172  1.00  1.880          H  
ATOM    500 1HG  ARG A  31     -12.400 -27.616  36.396  1.00  1.880          H  
ATOM    501 2HG  ARG A  31     -11.740 -28.347  34.928  1.00  1.880          H  
ATOM    502 1HD  ARG A  31     -10.488 -26.373  34.459  1.00  1.880          H  
ATOM    503 2HD  ARG A  31     -11.218 -25.546  35.855  1.00  1.880          H  
ATOM    504  HE  ARG A  31      -9.783 -26.654  37.255  1.00  1.880          H  
ATOM    505 1HH1 ARG A  31      -9.633 -28.344  34.076  1.00  1.880          H  
ATOM    506 2HH1 ARG A  31      -8.308 -29.358  34.611  1.00  1.880          H  
ATOM    507 1HH2 ARG A  31      -8.047 -28.002  37.818  1.00  1.880          H  
ATOM    508 2HH2 ARG A  31      -7.403 -29.165  36.674  1.00  1.880          H  
ATOM    509  N   LEU A  32     -15.865 -27.857  32.352  1.00  1.020          N  
ATOM    510  CA  LEU A  32     -17.109 -27.464  31.733  1.00  1.050          C  
ATOM    511  C   LEU A  32     -18.018 -28.648  31.817  1.00  1.180          C  
ATOM    512  O   LEU A  32     -17.570 -29.789  31.839  1.00  1.780          O  
ATOM    513  CB  LEU A  32     -16.943 -27.036  30.270  1.00  1.460          C  
ATOM    514  CG  LEU A  32     -15.998 -25.850  29.976  1.00  1.460          C  
ATOM    515  CD1 LEU A  32     -15.930 -25.659  28.486  1.00  1.460          C  
ATOM    516  CD2 LEU A  32     -16.461 -24.587  30.677  1.00  1.460          C  
ATOM    517  H   LEU A  32     -15.268 -28.519  31.851  1.00  1.220          H  
ATOM    518  HA  LEU A  32     -17.562 -26.656  32.301  1.00  1.260          H  
ATOM    519 1HB  LEU A  32     -16.552 -27.897  29.721  1.00  1.750          H  
ATOM    520 2HB  LEU A  32     -17.926 -26.797  29.867  1.00  1.750          H  
ATOM    521  HG  LEU A  32     -15.035 -26.083  30.317  1.00  1.750          H  
ATOM    522 1HD1 LEU A  32     -15.248 -24.850  28.244  1.00  1.750          H  
ATOM    523 2HD1 LEU A  32     -15.581 -26.574  28.037  1.00  1.750          H  
ATOM    524 3HD1 LEU A  32     -16.919 -25.421  28.102  1.00  1.750          H  
ATOM    525 1HD2 LEU A  32     -15.771 -23.777  30.447  1.00  1.750          H  
ATOM    526 2HD2 LEU A  32     -17.459 -24.320  30.332  1.00  1.750          H  
ATOM    527 3HD2 LEU A  32     -16.477 -24.740  31.755  1.00  1.750          H  
ATOM    528  N   HIS A  33     -19.295 -28.395  31.855  1.00  1.010          N  
ATOM    529  CA  HIS A  33     -20.240 -29.476  31.899  1.00  1.170          C  
ATOM    530  C   HIS A  33     -21.308 -29.194  30.905  1.00  0.900          C  
ATOM    531  O   HIS A  33     -21.606 -28.038  30.621  1.00  1.120          O  
ATOM    532  CB  HIS A  33     -20.804 -29.621  33.316  1.00  1.570          C  
ATOM    533  CG  HIS A  33     -19.740 -30.001  34.299  1.00  1.570          C  
ATOM    534  ND1 HIS A  33     -19.420 -31.312  34.570  1.00  1.570          N  
ATOM    535  CD2 HIS A  33     -18.881 -29.245  35.031  1.00  1.570          C  
ATOM    536  CE1 HIS A  33     -18.416 -31.347  35.425  1.00  1.570          C  
ATOM    537  NE2 HIS A  33     -18.071 -30.109  35.717  1.00  1.570          N  
ATOM    538  H   HIS A  33     -19.623 -27.441  31.851  1.00  1.210          H  
ATOM    539  HA  HIS A  33     -19.761 -30.415  31.621  1.00  1.400          H  
ATOM    540 1HB  HIS A  33     -21.253 -28.680  33.633  1.00  1.890          H  
ATOM    541 2HB  HIS A  33     -21.583 -30.384  33.327  1.00  1.890          H  
ATOM    542  HD2 HIS A  33     -18.828 -28.155  35.051  1.00  1.890          H  
ATOM    543  HE1 HIS A  33     -17.942 -32.247  35.815  1.00  1.890          H  
ATOM    544  HE2 HIS A  33     -17.319 -29.843  36.332  1.00  1.890          H  
ATOM    545  N   VAL A  34     -21.874 -30.240  30.366  1.00  1.020          N  
ATOM    546  CA  VAL A  34     -22.946 -30.103  29.425  1.00  1.210          C  
ATOM    547  C   VAL A  34     -24.129 -30.822  30.003  1.00  1.150          C  
ATOM    548  O   VAL A  34     -23.987 -31.954  30.462  1.00  1.460          O  
ATOM    549  CB  VAL A  34     -22.519 -30.692  28.060  1.00  1.620          C  
ATOM    550  CG1 VAL A  34     -23.647 -30.595  27.045  1.00  1.620          C  
ATOM    551  CG2 VAL A  34     -21.283 -29.939  27.561  1.00  1.620          C  
ATOM    552  H   VAL A  34     -21.566 -31.164  30.643  1.00  1.220          H  
ATOM    553  HA  VAL A  34     -23.197 -29.050  29.300  1.00  1.450          H  
ATOM    554  HB  VAL A  34     -22.281 -31.748  28.181  1.00  1.940          H  
ATOM    555 1HG1 VAL A  34     -23.319 -31.021  26.099  1.00  1.940          H  
ATOM    556 2HG1 VAL A  34     -24.509 -31.146  27.399  1.00  1.940          H  
ATOM    557 3HG1 VAL A  34     -23.919 -29.552  26.896  1.00  1.940          H  
ATOM    558 1HG2 VAL A  34     -20.966 -30.352  26.606  1.00  1.940          H  
ATOM    559 2HG2 VAL A  34     -21.528 -28.884  27.439  1.00  1.940          H  
ATOM    560 3HG2 VAL A  34     -20.471 -30.036  28.277  1.00  1.940          H  
ATOM    561  N   LYS A  35     -25.264 -30.154  30.059  1.00  1.390          N  
ATOM    562  CA  LYS A  35     -26.464 -30.791  30.562  1.00  1.690          C  
ATOM    563  C   LYS A  35     -27.014 -31.620  29.424  1.00  1.600          C  
ATOM    564  O   LYS A  35     -26.797 -31.279  28.262  1.00  1.510          O  
ATOM    565  CB  LYS A  35     -27.484 -29.758  31.033  1.00  2.250          C  
ATOM    566  CG  LYS A  35     -27.039 -28.952  32.249  1.00  2.250          C  
ATOM    567  CD  LYS A  35     -28.116 -27.960  32.686  1.00  2.250          C  
ATOM    568  CE  LYS A  35     -27.676 -27.153  33.906  1.00  2.250          C  
ATOM    569  NZ  LYS A  35     -28.717 -26.171  34.331  1.00  2.250          N  
ATOM    570  H   LYS A  35     -25.300 -29.213  29.695  1.00  1.670          H  
ATOM    571  HA  LYS A  35     -26.210 -31.459  31.385  1.00  2.030          H  
ATOM    572 1HB  LYS A  35     -27.696 -29.063  30.222  1.00  2.700          H  
ATOM    573 2HB  LYS A  35     -28.420 -30.262  31.280  1.00  2.700          H  
ATOM    574 1HG  LYS A  35     -26.825 -29.635  33.072  1.00  2.700          H  
ATOM    575 2HG  LYS A  35     -26.125 -28.410  32.007  1.00  2.700          H  
ATOM    576 1HD  LYS A  35     -28.332 -27.274  31.866  1.00  2.700          H  
ATOM    577 2HD  LYS A  35     -29.030 -28.501  32.933  1.00  2.700          H  
ATOM    578 1HE  LYS A  35     -27.478 -27.836  34.731  1.00  2.700          H  
ATOM    579 2HE  LYS A  35     -26.760 -26.614  33.666  1.00  2.700          H  
ATOM    580 1HZ  LYS A  35     -28.389 -25.659  35.138  1.00  2.700          H  
ATOM    581 2HZ  LYS A  35     -28.901 -25.525  33.576  1.00  2.700          H  
ATOM    582 3HZ  LYS A  35     -29.569 -26.661  34.568  1.00  2.700          H  
ATOM    583  N   ASP A  36     -27.739 -32.687  29.728  1.00  2.060          N  
ATOM    584  CA  ASP A  36     -28.311 -33.487  28.657  1.00  2.220          C  
ATOM    585  C   ASP A  36     -29.203 -32.642  27.772  1.00  2.050          C  
ATOM    586  O   ASP A  36     -30.003 -31.842  28.267  1.00  2.260          O  
ATOM    587  CB  ASP A  36     -29.164 -34.632  29.215  1.00  3.040          C  
ATOM    588  CG  ASP A  36     -28.378 -35.761  29.885  1.00  3.040          C  
ATOM    589  OD1 ASP A  36     -27.180 -35.810  29.762  1.00  3.040          O  
ATOM    590  OD2 ASP A  36     -29.004 -36.566  30.524  1.00  3.040          O  
ATOM    591  H   ASP A  36     -27.879 -32.954  30.691  1.00  2.470          H  
ATOM    592  HA  ASP A  36     -27.501 -33.895  28.052  1.00  2.660          H  
ATOM    593 1HB  ASP A  36     -29.872 -34.229  29.938  1.00  3.650          H  
ATOM    594 2HB  ASP A  36     -29.754 -35.059  28.399  1.00  3.650          H  
ATOM    595  N   LYS A  37     -29.094 -32.850  26.466  1.00  1.940          N  
ATOM    596  CA  LYS A  37     -29.937 -32.151  25.518  1.00  1.970          C  
ATOM    597  C   LYS A  37     -31.196 -32.956  25.284  1.00  2.080          C  
ATOM    598  O   LYS A  37     -31.127 -34.141  24.956  1.00  2.350          O  
ATOM    599  CB  LYS A  37     -29.205 -31.916  24.194  1.00  2.750          C  
ATOM    600  CG  LYS A  37     -30.000 -31.107  23.162  1.00  2.750          C  
ATOM    601  CD  LYS A  37     -29.181 -30.853  21.898  1.00  2.750          C  
ATOM    602  CE  LYS A  37     -29.984 -30.068  20.864  1.00  2.750          C  
ATOM    603  NZ  LYS A  37     -29.197 -29.815  19.620  1.00  2.750          N  
ATOM    604  H   LYS A  37     -28.405 -33.508  26.132  1.00  2.330          H  
ATOM    605  HA  LYS A  37     -30.223 -31.187  25.941  1.00  2.360          H  
ATOM    606 1HB  LYS A  37     -28.270 -31.390  24.388  1.00  3.300          H  
ATOM    607 2HB  LYS A  37     -28.955 -32.877  23.745  1.00  3.300          H  
ATOM    608 1HG  LYS A  37     -30.906 -31.655  22.886  1.00  3.300          H  
ATOM    609 2HG  LYS A  37     -30.294 -30.153  23.599  1.00  3.300          H  
ATOM    610 1HD  LYS A  37     -28.282 -30.289  22.153  1.00  3.300          H  
ATOM    611 2HD  LYS A  37     -28.881 -31.807  21.464  1.00  3.300          H  
ATOM    612 1HE  LYS A  37     -30.880 -30.633  20.607  1.00  3.300          H  
ATOM    613 2HE  LYS A  37     -30.279 -29.111  21.294  1.00  3.300          H  
ATOM    614 1HZ  LYS A  37     -29.763 -29.295  18.963  1.00  3.300          H  
ATOM    615 2HZ  LYS A  37     -28.369 -29.282  19.845  1.00  3.300          H  
ATOM    616 3HZ  LYS A  37     -28.927 -30.696  19.205  1.00  3.300          H  
ATOM    617  N   VAL A  38     -32.342 -32.320  25.457  1.00  2.190          N  
ATOM    618  CA  VAL A  38     -33.609 -32.988  25.250  1.00  2.470          C  
ATOM    619  C   VAL A  38     -34.400 -32.237  24.197  1.00  2.100          C  
ATOM    620  O   VAL A  38     -34.657 -31.043  24.349  1.00  1.970          O  
ATOM    621  CB  VAL A  38     -34.391 -33.054  26.577  1.00  3.350          C  
ATOM    622  CG1 VAL A  38     -35.743 -33.741  26.368  1.00  3.350          C  
ATOM    623  CG2 VAL A  38     -33.542 -33.800  27.623  1.00  3.350          C  
ATOM    624  H   VAL A  38     -32.326 -31.347  25.733  1.00  2.630          H  
ATOM    625  HA  VAL A  38     -33.427 -34.003  24.894  1.00  2.960          H  
ATOM    626  HB  VAL A  38     -34.591 -32.042  26.927  1.00  4.020          H  
ATOM    627 1HG1 VAL A  38     -36.284 -33.769  27.312  1.00  4.020          H  
ATOM    628 2HG1 VAL A  38     -36.338 -33.190  25.634  1.00  4.020          H  
ATOM    629 3HG1 VAL A  38     -35.585 -34.758  26.013  1.00  4.020          H  
ATOM    630 1HG2 VAL A  38     -34.082 -33.841  28.566  1.00  4.020          H  
ATOM    631 2HG2 VAL A  38     -33.342 -34.811  27.272  1.00  4.020          H  
ATOM    632 3HG2 VAL A  38     -32.595 -33.279  27.778  1.00  4.020          H  
ATOM    633  N   SER A  39     -34.764 -32.932  23.129  1.00  2.380          N  
ATOM    634  CA  SER A  39     -35.522 -32.334  22.042  1.00  2.380          C  
ATOM    635  C   SER A  39     -36.941 -31.990  22.465  1.00  2.340          C  
ATOM    636  O   SER A  39     -37.554 -32.712  23.253  1.00  2.620          O  
ATOM    637  CB  SER A  39     -35.578 -33.285  20.860  1.00  3.330          C  
ATOM    638  OG  SER A  39     -34.296 -33.532  20.341  1.00  3.330          O  
ATOM    639  H   SER A  39     -34.502 -33.904  23.062  1.00  2.860          H  
ATOM    640  HA  SER A  39     -35.022 -31.415  21.736  1.00  2.860          H  
ATOM    641 1HB  SER A  39     -36.034 -34.223  21.173  1.00  4.000          H  
ATOM    642 2HB  SER A  39     -36.215 -32.857  20.084  1.00  4.000          H  
ATOM    643  HG  SER A  39     -34.423 -34.125  19.594  1.00  4.000          H  
ATOM    644  N   GLU A  40     -37.484 -30.915  21.904  1.00  2.400          N  
ATOM    645  CA  GLU A  40     -38.882 -30.569  22.133  1.00  2.580          C  
ATOM    646  C   GLU A  40     -39.662 -31.106  20.948  1.00  2.340          C  
ATOM    647  O   GLU A  40     -39.131 -31.129  19.834  1.00  2.480          O  
ATOM    648  CB  GLU A  40     -39.059 -29.057  22.303  1.00  3.540          C  
ATOM    649  CG  GLU A  40     -38.387 -28.500  23.569  1.00  3.540          C  
ATOM    650  CD  GLU A  40     -38.595 -27.012  23.780  1.00  3.540          C  
ATOM    651  OE1 GLU A  40     -39.326 -26.666  24.672  1.00  3.540          O  
ATOM    652  OE2 GLU A  40     -38.009 -26.214  23.053  1.00  3.540          O  
ATOM    653  H   GLU A  40     -36.923 -30.344  21.288  1.00  2.880          H  
ATOM    654  HA  GLU A  40     -39.239 -31.065  23.036  1.00  3.100          H  
ATOM    655 1HB  GLU A  40     -38.635 -28.548  21.440  1.00  4.250          H  
ATOM    656 2HB  GLU A  40     -40.123 -28.816  22.341  1.00  4.250          H  
ATOM    657 1HG  GLU A  40     -38.785 -29.038  24.429  1.00  4.250          H  
ATOM    658 2HG  GLU A  40     -37.317 -28.710  23.517  1.00  4.250          H  
ATOM    659  N   SER A  41     -40.894 -31.565  21.157  1.00  2.170          N  
ATOM    660  CA  SER A  41     -41.637 -32.080  20.022  1.00  2.100          C  
ATOM    661  C   SER A  41     -42.150 -30.947  19.185  1.00  1.940          C  
ATOM    662  O   SER A  41     -42.565 -29.914  19.717  1.00  1.740          O  
ATOM    663  CB  SER A  41     -42.798 -32.956  20.435  1.00  2.970          C  
ATOM    664  OG  SER A  41     -43.566 -33.329  19.301  1.00  2.970          O  
ATOM    665  H   SER A  41     -41.375 -31.503  22.069  1.00  2.600          H  
ATOM    666  HA  SER A  41     -40.962 -32.679  19.410  1.00  2.520          H  
ATOM    667 1HB  SER A  41     -42.423 -33.845  20.936  1.00  3.560          H  
ATOM    668 2HB  SER A  41     -43.429 -32.425  21.140  1.00  3.560          H  
ATOM    669  HG  SER A  41     -44.201 -33.982  19.627  1.00  3.560          H  
ATOM    670  N   ILE A  42     -42.217 -31.142  17.875  1.00  2.070          N  
ATOM    671  CA  ILE A  42     -42.830 -30.113  17.045  1.00  2.020          C  
ATOM    672  C   ILE A  42     -44.273 -29.879  17.476  1.00  1.840          C  
ATOM    673  O   ILE A  42     -44.800 -28.766  17.347  1.00  1.700          O  
ATOM    674  CB  ILE A  42     -42.742 -30.430  15.532  1.00  2.850          C  
ATOM    675  CG1 ILE A  42     -43.171 -29.175  14.665  1.00  2.850          C  
ATOM    676  CG2 ILE A  42     -43.618 -31.638  15.162  1.00  2.850          C  
ATOM    677  CD1 ILE A  42     -42.298 -27.925  14.791  1.00  2.850          C  
ATOM    678  H   ILE A  42     -41.844 -31.994  17.479  1.00  2.480          H  
ATOM    679  HA  ILE A  42     -42.280 -29.195  17.223  1.00  2.420          H  
ATOM    680  HB  ILE A  42     -41.707 -30.659  15.287  1.00  3.420          H  
ATOM    681 1HG1 ILE A  42     -43.159 -29.478  13.620  1.00  3.420          H  
ATOM    682 2HG1 ILE A  42     -44.185 -28.899  14.925  1.00  3.420          H  
ATOM    683 1HG2 ILE A  42     -43.507 -31.847  14.098  1.00  3.420          H  
ATOM    684 2HG2 ILE A  42     -43.305 -32.509  15.731  1.00  3.420          H  
ATOM    685 3HG2 ILE A  42     -44.664 -31.428  15.368  1.00  3.420          H  
ATOM    686 1HD1 ILE A  42     -42.692 -27.150  14.132  1.00  3.420          H  
ATOM    687 2HD1 ILE A  42     -42.305 -27.550  15.807  1.00  3.420          H  
ATOM    688 3HD1 ILE A  42     -41.276 -28.162  14.500  1.00  3.420          H  
ATOM    689  N   GLY A  43     -44.918 -30.931  18.002  1.00  1.890          N  
ATOM    690  CA  GLY A  43     -46.276 -30.820  18.474  1.00  1.790          C  
ATOM    691  C   GLY A  43     -46.379 -29.748  19.561  1.00  1.510          C  
ATOM    692  O   GLY A  43     -47.416 -29.090  19.671  1.00  1.390          O  
ATOM    693  H   GLY A  43     -44.444 -31.828  18.092  1.00  2.270          H  
ATOM    694 1HA  GLY A  43     -46.931 -30.567  17.641  1.00  2.150          H  
ATOM    695 2HA  GLY A  43     -46.602 -31.782  18.869  1.00  2.150          H  
ATOM    696  N   ASP A  44     -45.284 -29.527  20.322  1.00  1.470          N  
ATOM    697  CA  ASP A  44     -45.245 -28.575  21.418  1.00  1.290          C  
ATOM    698  C   ASP A  44     -45.023 -27.139  20.956  1.00  1.130          C  
ATOM    699  O   ASP A  44     -45.665 -26.226  21.471  1.00  1.010          O  
ATOM    700  CB  ASP A  44     -44.063 -28.898  22.369  1.00  1.880          C  
ATOM    701  CG  ASP A  44     -44.129 -30.265  23.127  1.00  1.880          C  
ATOM    702  OD1 ASP A  44     -45.146 -30.557  23.719  1.00  1.880          O  
ATOM    703  OD2 ASP A  44     -43.119 -31.006  23.111  1.00  1.880          O  
ATOM    704  H   ASP A  44     -44.422 -30.038  20.153  1.00  1.760          H  
ATOM    705  HA  ASP A  44     -46.187 -28.634  21.962  1.00  1.550          H  
ATOM    706 1HB  ASP A  44     -43.135 -28.865  21.810  1.00  2.250          H  
ATOM    707 2HB  ASP A  44     -43.994 -28.109  23.117  1.00  2.250          H  
ATOM    708  N   LYS A  45     -44.163 -26.909  19.969  1.00  1.240          N  
ATOM    709  CA  LYS A  45     -43.937 -25.509  19.593  1.00  1.230          C  
ATOM    710  C   LYS A  45     -45.229 -24.924  19.034  1.00  1.140          C  
ATOM    711  O   LYS A  45     -45.641 -23.799  19.365  1.00  1.110          O  
ATOM    712  CB  LYS A  45     -42.830 -25.427  18.536  1.00  1.730          C  
ATOM    713  CG  LYS A  45     -41.444 -25.867  19.022  1.00  1.730          C  
ATOM    714  CD  LYS A  45     -40.849 -24.902  20.053  1.00  1.730          C  
ATOM    715  CE  LYS A  45     -39.475 -25.360  20.491  1.00  1.730          C  
ATOM    716  NZ  LYS A  45     -38.875 -24.448  21.505  1.00  1.730          N  
ATOM    717  H   LYS A  45     -43.638 -27.701  19.579  1.00  1.490          H  
ATOM    718  HA  LYS A  45     -43.669 -24.937  20.480  1.00  1.480          H  
ATOM    719 1HB  LYS A  45     -43.100 -26.059  17.687  1.00  2.070          H  
ATOM    720 2HB  LYS A  45     -42.755 -24.404  18.171  1.00  2.070          H  
ATOM    721 1HG  LYS A  45     -41.521 -26.862  19.474  1.00  2.070          H  
ATOM    722 2HG  LYS A  45     -40.772 -25.934  18.167  1.00  2.070          H  
ATOM    723 1HD  LYS A  45     -40.779 -23.901  19.628  1.00  2.070          H  
ATOM    724 2HD  LYS A  45     -41.475 -24.859  20.942  1.00  2.070          H  
ATOM    725 1HE  LYS A  45     -39.568 -26.350  20.923  1.00  2.070          H  
ATOM    726 2HE  LYS A  45     -38.814 -25.412  19.628  1.00  2.070          H  
ATOM    727 1HZ  LYS A  45     -37.952 -24.813  21.787  1.00  2.070          H  
ATOM    728 2HZ  LYS A  45     -38.768 -23.527  21.122  1.00  2.070          H  
ATOM    729 3HZ  LYS A  45     -39.474 -24.400  22.320  1.00  2.070          H  
ATOM    730  N   LEU A  46     -45.889 -25.735  18.213  1.00  1.200          N  
ATOM    731  CA  LEU A  46     -47.127 -25.343  17.593  1.00  1.190          C  
ATOM    732  C   LEU A  46     -48.233 -25.208  18.627  1.00  1.060          C  
ATOM    733  O   LEU A  46     -48.993 -24.253  18.589  1.00  1.060          O  
ATOM    734  CB  LEU A  46     -47.503 -26.416  16.570  1.00  1.670          C  
ATOM    735  CG  LEU A  46     -46.557 -26.557  15.335  1.00  1.670          C  
ATOM    736  CD1 LEU A  46     -46.934 -27.816  14.566  1.00  1.670          C  
ATOM    737  CD2 LEU A  46     -46.660 -25.328  14.434  1.00  1.670          C  
ATOM    738  H   LEU A  46     -45.484 -26.655  17.988  1.00  1.440          H  
ATOM    739  HA  LEU A  46     -46.990 -24.377  17.116  1.00  1.430          H  
ATOM    740 1HB  LEU A  46     -47.511 -27.383  17.083  1.00  2.000          H  
ATOM    741 2HB  LEU A  46     -48.509 -26.214  16.207  1.00  2.000          H  
ATOM    742  HG  LEU A  46     -45.526 -26.667  15.677  1.00  2.000          H  
ATOM    743 1HD1 LEU A  46     -46.266 -27.934  13.714  1.00  2.000          H  
ATOM    744 2HD1 LEU A  46     -46.834 -28.681  15.228  1.00  2.000          H  
ATOM    745 3HD1 LEU A  46     -47.960 -27.741  14.217  1.00  2.000          H  
ATOM    746 1HD2 LEU A  46     -45.994 -25.456  13.582  1.00  2.000          H  
ATOM    747 2HD2 LEU A  46     -47.685 -25.219  14.079  1.00  2.000          H  
ATOM    748 3HD2 LEU A  46     -46.371 -24.436  14.975  1.00  2.000          H  
ATOM    749  N   LYS A  47     -48.325 -26.142  19.582  1.00  1.030          N  
ATOM    750  CA  LYS A  47     -49.362 -26.063  20.600  1.00  1.020          C  
ATOM    751  C   LYS A  47     -49.262 -24.798  21.433  1.00  0.910          C  
ATOM    752  O   LYS A  47     -50.271 -24.149  21.709  1.00  0.950          O  
ATOM    753  CB  LYS A  47     -49.321 -27.285  21.519  1.00  1.430          C  
ATOM    754  CG  LYS A  47     -50.411 -27.316  22.601  1.00  1.430          C  
ATOM    755  CD  LYS A  47     -50.346 -28.613  23.412  1.00  1.430          C  
ATOM    756  CE  LYS A  47     -51.403 -28.637  24.510  1.00  1.430          C  
ATOM    757  NZ  LYS A  47     -51.350 -29.898  25.308  1.00  1.430          N  
ATOM    758  H   LYS A  47     -47.714 -26.964  19.594  1.00  1.240          H  
ATOM    759  HA  LYS A  47     -50.327 -26.050  20.095  1.00  1.220          H  
ATOM    760 1HB  LYS A  47     -49.425 -28.188  20.922  1.00  1.720          H  
ATOM    761 2HB  LYS A  47     -48.350 -27.331  22.011  1.00  1.720          H  
ATOM    762 1HG  LYS A  47     -50.276 -26.472  23.280  1.00  1.720          H  
ATOM    763 2HG  LYS A  47     -51.389 -27.230  22.131  1.00  1.720          H  
ATOM    764 1HD  LYS A  47     -50.506 -29.464  22.747  1.00  1.720          H  
ATOM    765 2HD  LYS A  47     -49.357 -28.708  23.862  1.00  1.720          H  
ATOM    766 1HE  LYS A  47     -51.243 -27.791  25.177  1.00  1.720          H  
ATOM    767 2HE  LYS A  47     -52.390 -28.549  24.057  1.00  1.720          H  
ATOM    768 1HZ  LYS A  47     -52.065 -29.874  26.023  1.00  1.720          H  
ATOM    769 2HZ  LYS A  47     -51.510 -30.690  24.701  1.00  1.720          H  
ATOM    770 3HZ  LYS A  47     -50.443 -29.986  25.743  1.00  1.720          H  
ATOM    771  N   GLN A  48     -48.040 -24.423  21.818  1.00  0.840          N  
ATOM    772  CA  GLN A  48     -47.820 -23.245  22.652  1.00  0.820          C  
ATOM    773  C   GLN A  48     -48.348 -21.988  21.978  1.00  0.730          C  
ATOM    774  O   GLN A  48     -48.935 -21.111  22.620  1.00  0.800          O  
ATOM    775  CB  GLN A  48     -46.328 -23.093  22.946  1.00  1.160          C  
ATOM    776  CG  GLN A  48     -45.766 -24.141  23.894  1.00  1.160          C  
ATOM    777  CD  GLN A  48     -44.249 -24.084  23.992  1.00  1.160          C  
ATOM    778  OE1 GLN A  48     -43.569 -23.457  23.171  1.00  1.160          O  
ATOM    779  NE2 GLN A  48     -43.702 -24.743  25.000  1.00  1.160          N  
ATOM    780  H   GLN A  48     -47.237 -25.013  21.569  1.00  1.010          H  
ATOM    781  HA  GLN A  48     -48.349 -23.387  23.591  1.00  0.980          H  
ATOM    782 1HB  GLN A  48     -45.774 -23.172  22.006  1.00  1.390          H  
ATOM    783 2HB  GLN A  48     -46.132 -22.108  23.363  1.00  1.390          H  
ATOM    784 1HG  GLN A  48     -46.170 -23.943  24.886  1.00  1.390          H  
ATOM    785 2HG  GLN A  48     -46.066 -25.129  23.576  1.00  1.390          H  
ATOM    786 1HE2 GLN A  48     -42.705 -24.737  25.119  1.00  1.390          H  
ATOM    787 2HE2 GLN A  48     -44.275 -25.243  25.648  1.00  1.390          H  
ATOM    788  N   ALA A  49     -48.210 -21.929  20.664  1.00  0.710          N  
ATOM    789  CA  ALA A  49     -48.646 -20.787  19.886  1.00  0.710          C  
ATOM    790  C   ALA A  49     -50.143 -20.472  20.031  1.00  0.650          C  
ATOM    791  O   ALA A  49     -50.551 -19.316  19.814  1.00  0.760          O  
ATOM    792  CB  ALA A  49     -48.345 -21.022  18.417  1.00  0.990          C  
ATOM    793  H   ALA A  49     -47.695 -22.686  20.193  1.00  0.850          H  
ATOM    794  HA  ALA A  49     -48.080 -19.930  20.235  1.00  0.850          H  
ATOM    795 1HB  ALA A  49     -48.629 -20.148  17.838  1.00  1.190          H  
ATOM    796 2HB  ALA A  49     -47.281 -21.219  18.291  1.00  1.190          H  
ATOM    797 3HB  ALA A  49     -48.913 -21.878  18.068  1.00  1.190          H  
ATOM    798  N   PHE A  50     -50.962 -21.479  20.349  1.00  0.600          N  
ATOM    799  CA  PHE A  50     -52.402 -21.297  20.396  1.00  0.600          C  
ATOM    800  C   PHE A  50     -53.003 -21.304  21.792  1.00  0.590          C  
ATOM    801  O   PHE A  50     -54.220 -21.460  21.930  1.00  0.610          O  
ATOM    802  CB  PHE A  50     -53.064 -22.385  19.564  1.00  0.840          C  
ATOM    803  CG  PHE A  50     -52.611 -22.341  18.148  1.00  0.840          C  
ATOM    804  CD1 PHE A  50     -51.702 -23.268  17.697  1.00  0.840          C  
ATOM    805  CD2 PHE A  50     -53.060 -21.368  17.274  1.00  0.840          C  
ATOM    806  CE1 PHE A  50     -51.238 -23.240  16.406  1.00  0.840          C  
ATOM    807  CE2 PHE A  50     -52.601 -21.333  15.973  1.00  0.840          C  
ATOM    808  CZ  PHE A  50     -51.686 -22.272  15.540  1.00  0.840          C  
ATOM    809  H   PHE A  50     -50.583 -22.396  20.609  1.00  0.720          H  
ATOM    810  HA  PHE A  50     -52.632 -20.335  19.943  1.00  0.720          H  
ATOM    811 1HB  PHE A  50     -52.812 -23.362  19.979  1.00  1.010          H  
ATOM    812 2HB  PHE A  50     -54.146 -22.273  19.590  1.00  1.010          H  
ATOM    813  HD1 PHE A  50     -51.343 -24.030  18.385  1.00  1.010          H  
ATOM    814  HD2 PHE A  50     -53.778 -20.622  17.621  1.00  1.010          H  
ATOM    815  HE1 PHE A  50     -50.512 -23.985  16.078  1.00  1.010          H  
ATOM    816  HE2 PHE A  50     -52.956 -20.563  15.289  1.00  1.010          H  
ATOM    817  HZ  PHE A  50     -51.320 -22.246  14.516  1.00  1.010          H  
ATOM    818  N   THR A  51     -52.198 -21.073  22.834  1.00  0.620          N  
ATOM    819  CA  THR A  51     -52.773 -21.070  24.184  1.00  0.650          C  
ATOM    820  C   THR A  51     -53.668 -19.859  24.424  1.00  0.640          C  
ATOM    821  O   THR A  51     -54.503 -19.861  25.329  1.00  0.710          O  
ATOM    822  CB  THR A  51     -51.681 -21.115  25.259  1.00  0.900          C  
ATOM    823  OG1 THR A  51     -50.827 -19.971  25.108  1.00  0.900          O  
ATOM    824  CG2 THR A  51     -50.876 -22.399  25.114  1.00  0.900          C  
ATOM    825  H   THR A  51     -51.185 -20.950  22.705  1.00  0.740          H  
ATOM    826  HA  THR A  51     -53.385 -21.965  24.292  1.00  0.780          H  
ATOM    827  HB  THR A  51     -52.139 -21.080  26.247  1.00  1.080          H  
ATOM    828  HG1 THR A  51     -50.258 -19.898  25.882  1.00  1.080          H  
ATOM    829 1HG2 THR A  51     -50.096 -22.432  25.872  1.00  1.080          H  
ATOM    830 2HG2 THR A  51     -51.537 -23.256  25.234  1.00  1.080          H  
ATOM    831 3HG2 THR A  51     -50.431 -22.434  24.136  1.00  1.080          H  
ATOM    832  N   CYS A  52     -53.506 -18.834  23.590  1.00  0.610          N  
ATOM    833  CA  CYS A  52     -54.301 -17.617  23.621  1.00  0.610          C  
ATOM    834  C   CYS A  52     -54.275 -16.922  24.973  1.00  0.570          C  
ATOM    835  O   CYS A  52     -55.298 -16.424  25.447  1.00  0.630          O  
ATOM    836  CB  CYS A  52     -55.735 -17.961  23.227  1.00  0.850          C  
ATOM    837  SG  CYS A  52     -55.839 -18.752  21.602  1.00  0.850          S  
ATOM    838  H   CYS A  52     -52.773 -18.930  22.902  1.00  0.730          H  
ATOM    839  HA  CYS A  52     -53.896 -16.931  22.877  1.00  0.730          H  
ATOM    840 1HB  CYS A  52     -56.180 -18.628  23.962  1.00  1.020          H  
ATOM    841 2HB  CYS A  52     -56.336 -17.062  23.202  1.00  1.020          H  
ATOM    842  HG  CYS A  52     -55.171 -19.892  21.949  1.00  1.020          H  
ATOM    843  N   THR A  53     -53.103 -16.910  25.600  1.00  0.530          N  
ATOM    844  CA  THR A  53     -52.912 -16.261  26.875  1.00  0.540          C  
ATOM    845  C   THR A  53     -53.192 -14.767  26.690  1.00  0.520          C  
ATOM    846  O   THR A  53     -52.569 -14.160  25.813  1.00  0.490          O  
ATOM    847  CB  THR A  53     -51.451 -16.461  27.373  1.00  0.750          C  
ATOM    848  OG1 THR A  53     -51.158 -17.858  27.478  1.00  0.750          O  
ATOM    849  CG2 THR A  53     -51.257 -15.830  28.744  1.00  0.750          C  
ATOM    850  H   THR A  53     -52.307 -17.361  25.171  1.00  0.640          H  
ATOM    851  HA  THR A  53     -53.582 -16.720  27.590  1.00  0.650          H  
ATOM    852  HB  THR A  53     -50.763 -16.004  26.660  1.00  0.900          H  
ATOM    853  HG1 THR A  53     -50.223 -17.975  27.673  1.00  0.900          H  
ATOM    854 1HG2 THR A  53     -50.230 -15.984  29.069  1.00  0.900          H  
ATOM    855 2HG2 THR A  53     -51.454 -14.784  28.704  1.00  0.900          H  
ATOM    856 3HG2 THR A  53     -51.932 -16.297  29.457  1.00  0.900          H  
ATOM    857  N   PRO A  54     -54.018 -14.111  27.535  1.00  0.550          N  
ATOM    858  CA  PRO A  54     -54.332 -12.688  27.474  1.00  0.550          C  
ATOM    859  C   PRO A  54     -53.100 -11.801  27.337  1.00  0.530          C  
ATOM    860  O   PRO A  54     -53.156 -10.783  26.655  1.00  0.530          O  
ATOM    861  CB  PRO A  54     -55.041 -12.464  28.813  1.00  0.830          C  
ATOM    862  CG  PRO A  54     -55.719 -13.789  29.095  1.00  0.830          C  
ATOM    863  CD  PRO A  54     -54.752 -14.841  28.600  1.00  0.830          C  
ATOM    864  HA  PRO A  54     -55.028 -12.511  26.645  1.00  0.660          H  
ATOM    865 1HB  PRO A  54     -54.312 -12.179  29.588  1.00  0.990          H  
ATOM    866 2HB  PRO A  54     -55.755 -11.630  28.725  1.00  0.990          H  
ATOM    867 1HG  PRO A  54     -55.939 -13.884  30.171  1.00  0.990          H  
ATOM    868 2HG  PRO A  54     -56.687 -13.833  28.570  1.00  0.990          H  
ATOM    869 1HD  PRO A  54     -54.088 -15.172  29.407  1.00  0.990          H  
ATOM    870 2HD  PRO A  54     -55.351 -15.665  28.168  1.00  0.990          H  
ATOM    871  N   LYS A  55     -51.978 -12.193  27.946  1.00  0.530          N  
ATOM    872  CA  LYS A  55     -50.746 -11.420  27.847  1.00  0.530          C  
ATOM    873  C   LYS A  55     -50.256 -11.361  26.402  1.00  0.500          C  
ATOM    874  O   LYS A  55     -49.764 -10.325  25.946  1.00  0.490          O  
ATOM    875  CB  LYS A  55     -49.667 -12.035  28.733  1.00  0.740          C  
ATOM    876  CG  LYS A  55     -49.918 -11.878  30.227  1.00  0.740          C  
ATOM    877  CD  LYS A  55     -48.819 -12.548  31.049  1.00  0.740          C  
ATOM    878  CE  LYS A  55     -49.072 -12.400  32.549  1.00  0.740          C  
ATOM    879  NZ  LYS A  55     -48.025 -13.085  33.363  1.00  0.740          N  
ATOM    880  H   LYS A  55     -51.972 -13.013  28.530  1.00  0.640          H  
ATOM    881  HA  LYS A  55     -50.945 -10.400  28.177  1.00  0.640          H  
ATOM    882 1HB  LYS A  55     -49.576 -13.096  28.511  1.00  0.890          H  
ATOM    883 2HB  LYS A  55     -48.708 -11.572  28.504  1.00  0.890          H  
ATOM    884 1HG  LYS A  55     -49.954 -10.816  30.474  1.00  0.890          H  
ATOM    885 2HG  LYS A  55     -50.879 -12.323  30.482  1.00  0.890          H  
ATOM    886 1HD  LYS A  55     -48.773 -13.609  30.801  1.00  0.890          H  
ATOM    887 2HD  LYS A  55     -47.857 -12.094  30.808  1.00  0.890          H  
ATOM    888 1HE  LYS A  55     -49.082 -11.341  32.806  1.00  0.890          H  
ATOM    889 2HE  LYS A  55     -50.043 -12.831  32.791  1.00  0.890          H  
ATOM    890 1HZ  LYS A  55     -48.228 -12.963  34.346  1.00  0.890          H  
ATOM    891 2HZ  LYS A  55     -48.014 -14.071  33.142  1.00  0.890          H  
ATOM    892 3HZ  LYS A  55     -47.120 -12.685  33.157  1.00  0.890          H  
ATOM    893  N   LYS A  56     -50.352 -12.494  25.695  1.00  0.510          N  
ATOM    894  CA  LYS A  56     -49.906 -12.601  24.316  1.00  0.510          C  
ATOM    895  C   LYS A  56     -50.809 -11.770  23.456  1.00  0.470          C  
ATOM    896  O   LYS A  56     -50.350 -11.045  22.571  1.00  0.460          O  
ATOM    897  CB  LYS A  56     -49.911 -14.054  23.814  1.00  0.710          C  
ATOM    898  CG  LYS A  56     -49.448 -14.200  22.350  1.00  0.710          C  
ATOM    899  CD  LYS A  56     -49.346 -15.666  21.871  1.00  0.710          C  
ATOM    900  CE  LYS A  56     -48.971 -15.702  20.373  1.00  0.710          C  
ATOM    901  NZ  LYS A  56     -48.756 -17.080  19.834  1.00  0.710          N  
ATOM    902  H   LYS A  56     -50.824 -13.291  26.109  1.00  0.610          H  
ATOM    903  HA  LYS A  56     -48.896 -12.200  24.239  1.00  0.610          H  
ATOM    904 1HB  LYS A  56     -49.266 -14.661  24.446  1.00  0.860          H  
ATOM    905 2HB  LYS A  56     -50.920 -14.462  23.887  1.00  0.860          H  
ATOM    906 1HG  LYS A  56     -50.159 -13.687  21.711  1.00  0.860          H  
ATOM    907 2HG  LYS A  56     -48.478 -13.716  22.231  1.00  0.860          H  
ATOM    908 1HD  LYS A  56     -48.583 -16.195  22.446  1.00  0.860          H  
ATOM    909 2HD  LYS A  56     -50.304 -16.169  22.015  1.00  0.860          H  
ATOM    910 1HE  LYS A  56     -49.771 -15.238  19.806  1.00  0.860          H  
ATOM    911 2HE  LYS A  56     -48.057 -15.126  20.234  1.00  0.860          H  
ATOM    912 1HZ  LYS A  56     -48.508 -17.015  18.860  1.00  0.860          H  
ATOM    913 2HZ  LYS A  56     -48.003 -17.512  20.343  1.00  0.860          H  
ATOM    914 3HZ  LYS A  56     -49.604 -17.686  19.911  1.00  0.860          H  
ATOM    915  N   ILE A  57     -52.101 -11.881  23.728  1.00  0.470          N  
ATOM    916  CA  ILE A  57     -53.098 -11.184  22.951  1.00  0.460          C  
ATOM    917  C   ILE A  57     -52.888  -9.689  23.083  1.00  0.440          C  
ATOM    918  O   ILE A  57     -52.895  -8.974  22.077  1.00  0.440          O  
ATOM    919  CB  ILE A  57     -54.503 -11.592  23.416  1.00  0.650          C  
ATOM    920  CG1 ILE A  57     -54.728 -13.085  23.043  1.00  0.650          C  
ATOM    921  CG2 ILE A  57     -55.564 -10.669  22.782  1.00  0.650          C  
ATOM    922  CD1 ILE A  57     -55.912 -13.727  23.701  1.00  0.650          C  
ATOM    923  H   ILE A  57     -52.374 -12.502  24.497  1.00  0.560          H  
ATOM    924  HA  ILE A  57     -52.981 -11.458  21.905  1.00  0.550          H  
ATOM    925  HB  ILE A  57     -54.560 -11.515  24.496  1.00  0.780          H  
ATOM    926 1HG1 ILE A  57     -54.853 -13.157  21.965  1.00  0.780          H  
ATOM    927 2HG1 ILE A  57     -53.842 -13.658  23.327  1.00  0.780          H  
ATOM    928 1HG2 ILE A  57     -56.554 -10.954  23.115  1.00  0.780          H  
ATOM    929 2HG2 ILE A  57     -55.388  -9.638  23.075  1.00  0.780          H  
ATOM    930 3HG2 ILE A  57     -55.512 -10.745  21.695  1.00  0.780          H  
ATOM    931 1HD1 ILE A  57     -55.977 -14.758  23.380  1.00  0.780          H  
ATOM    932 2HD1 ILE A  57     -55.793 -13.702  24.781  1.00  0.780          H  
ATOM    933 3HD1 ILE A  57     -56.825 -13.216  23.428  1.00  0.780          H  
ATOM    934  N   ARG A  58     -52.706  -9.207  24.315  1.00  0.450          N  
ATOM    935  CA  ARG A  58     -52.465  -7.796  24.523  1.00  0.450          C  
ATOM    936  C   ARG A  58     -51.189  -7.336  23.845  1.00  0.450          C  
ATOM    937  O   ARG A  58     -51.198  -6.276  23.220  1.00  0.450          O  
ATOM    938  CB  ARG A  58     -52.399  -7.470  25.996  1.00  0.630          C  
ATOM    939  CG  ARG A  58     -53.729  -7.515  26.715  1.00  0.630          C  
ATOM    940  CD  ARG A  58     -53.558  -7.313  28.164  1.00  0.630          C  
ATOM    941  NE  ARG A  58     -53.051  -5.972  28.464  1.00  0.630          N  
ATOM    942  CZ  ARG A  58     -52.545  -5.573  29.650  1.00  0.630          C  
ATOM    943  NH1 ARG A  58     -52.477  -6.410  30.670  1.00  0.630          N  
ATOM    944  NH2 ARG A  58     -52.116  -4.329  29.780  1.00  0.630          N  
ATOM    945  H   ARG A  58     -52.747  -9.836  25.120  1.00  0.540          H  
ATOM    946  HA  ARG A  58     -53.299  -7.244  24.094  1.00  0.540          H  
ATOM    947 1HB  ARG A  58     -51.735  -8.183  26.487  1.00  0.760          H  
ATOM    948 2HB  ARG A  58     -51.973  -6.485  26.127  1.00  0.760          H  
ATOM    949 1HG  ARG A  58     -54.369  -6.722  26.333  1.00  0.760          H  
ATOM    950 2HG  ARG A  58     -54.209  -8.477  26.548  1.00  0.760          H  
ATOM    951 1HD  ARG A  58     -54.519  -7.439  28.662  1.00  0.760          H  
ATOM    952 2HD  ARG A  58     -52.849  -8.051  28.540  1.00  0.760          H  
ATOM    953  HE  ARG A  58     -53.082  -5.281  27.719  1.00  0.760          H  
ATOM    954 1HH1 ARG A  58     -52.806  -7.358  30.573  1.00  0.760          H  
ATOM    955 2HH1 ARG A  58     -52.097  -6.100  31.553  1.00  0.760          H  
ATOM    956 1HH2 ARG A  58     -52.170  -3.693  28.981  1.00  0.760          H  
ATOM    957 2HH2 ARG A  58     -51.734  -4.009  30.656  1.00  0.760          H  
ATOM    958  N   ASN A  59     -50.105  -8.129  23.911  1.00  0.460          N  
ATOM    959  CA  ASN A  59     -48.873  -7.711  23.265  1.00  0.460          C  
ATOM    960  C   ASN A  59     -49.056  -7.598  21.758  1.00  0.430          C  
ATOM    961  O   ASN A  59     -48.565  -6.643  21.155  1.00  0.420          O  
ATOM    962  CB  ASN A  59     -47.741  -8.657  23.607  1.00  0.640          C  
ATOM    963  CG  ASN A  59     -47.265  -8.489  25.035  1.00  0.640          C  
ATOM    964  OD1 ASN A  59     -47.517  -7.462  25.680  1.00  0.640          O  
ATOM    965  ND2 ASN A  59     -46.572  -9.479  25.541  1.00  0.640          N  
ATOM    966  H   ASN A  59     -50.116  -8.991  24.467  1.00  0.550          H  
ATOM    967  HA  ASN A  59     -48.611  -6.721  23.632  1.00  0.550          H  
ATOM    968 1HB  ASN A  59     -48.082  -9.686  23.469  1.00  0.770          H  
ATOM    969 2HB  ASN A  59     -46.906  -8.492  22.927  1.00  0.770          H  
ATOM    970 1HD2 ASN A  59     -46.234  -9.421  26.480  1.00  0.770          H  
ATOM    971 2HD2 ASN A  59     -46.387 -10.294  24.995  1.00  0.770          H  
ATOM    972  N   ILE A  60     -49.813  -8.521  21.156  1.00  0.430          N  
ATOM    973  CA  ILE A  60     -50.072  -8.459  19.724  1.00  0.410          C  
ATOM    974  C   ILE A  60     -50.853  -7.214  19.377  1.00  0.370          C  
ATOM    975  O   ILE A  60     -50.527  -6.532  18.396  1.00  0.350          O  
ATOM    976  CB  ILE A  60     -50.788  -9.710  19.204  1.00  0.580          C  
ATOM    977  CG1 ILE A  60     -49.814 -10.894  19.302  1.00  0.580          C  
ATOM    978  CG2 ILE A  60     -51.265  -9.476  17.736  1.00  0.580          C  
ATOM    979  CD1 ILE A  60     -50.445 -12.235  19.123  1.00  0.580          C  
ATOM    980  H   ILE A  60     -50.159  -9.315  21.707  1.00  0.520          H  
ATOM    981  HA  ILE A  60     -49.126  -8.399  19.212  1.00  0.490          H  
ATOM    982  HB  ILE A  60     -51.645  -9.933  19.845  1.00  0.700          H  
ATOM    983 1HG1 ILE A  60     -49.043 -10.773  18.543  1.00  0.700          H  
ATOM    984 2HG1 ILE A  60     -49.336 -10.874  20.278  1.00  0.700          H  
ATOM    985 1HG2 ILE A  60     -51.769 -10.357  17.362  1.00  0.700          H  
ATOM    986 2HG2 ILE A  60     -51.962  -8.640  17.688  1.00  0.700          H  
ATOM    987 3HG2 ILE A  60     -50.402  -9.256  17.104  1.00  0.700          H  
ATOM    988 1HD1 ILE A  60     -49.675 -12.987  19.213  1.00  0.700          H  
ATOM    989 2HD1 ILE A  60     -51.199 -12.386  19.897  1.00  0.700          H  
ATOM    990 3HD1 ILE A  60     -50.907 -12.317  18.148  1.00  0.700          H  
ATOM    991  N   ILE A  61     -51.889  -6.913  20.163  1.00  0.380          N  
ATOM    992  CA  ILE A  61     -52.680  -5.726  19.913  1.00  0.370          C  
ATOM    993  C   ILE A  61     -51.816  -4.491  20.026  1.00  0.360          C  
ATOM    994  O   ILE A  61     -51.901  -3.625  19.162  1.00  0.340          O  
ATOM    995  CB  ILE A  61     -53.862  -5.596  20.896  1.00  0.520          C  
ATOM    996  CG1 ILE A  61     -54.883  -6.722  20.613  1.00  0.520          C  
ATOM    997  CG2 ILE A  61     -54.517  -4.161  20.764  1.00  0.520          C  
ATOM    998  CD1 ILE A  61     -55.922  -6.910  21.698  1.00  0.520          C  
ATOM    999  H   ILE A  61     -52.134  -7.544  20.934  1.00  0.460          H  
ATOM   1000  HA  ILE A  61     -53.075  -5.781  18.902  1.00  0.440          H  
ATOM   1001  HB  ILE A  61     -53.499  -5.735  21.915  1.00  0.630          H  
ATOM   1002 1HG1 ILE A  61     -55.396  -6.502  19.679  1.00  0.630          H  
ATOM   1003 2HG1 ILE A  61     -54.344  -7.659  20.494  1.00  0.630          H  
ATOM   1004 1HG2 ILE A  61     -55.342  -4.062  21.457  1.00  0.630          H  
ATOM   1005 2HG2 ILE A  61     -53.790  -3.379  20.991  1.00  0.630          H  
ATOM   1006 3HG2 ILE A  61     -54.882  -4.019  19.746  1.00  0.630          H  
ATOM   1007 1HD1 ILE A  61     -56.588  -7.725  21.416  1.00  0.630          H  
ATOM   1008 2HD1 ILE A  61     -55.423  -7.159  22.634  1.00  0.630          H  
ATOM   1009 3HD1 ILE A  61     -56.505  -6.007  21.829  1.00  0.630          H  
ATOM   1010  N   TYR A  62     -50.996  -4.389  21.076  1.00  0.370          N  
ATOM   1011  CA  TYR A  62     -50.149  -3.218  21.251  1.00  0.360          C  
ATOM   1012  C   TYR A  62     -49.176  -3.052  20.087  1.00  0.330          C  
ATOM   1013  O   TYR A  62     -48.929  -1.936  19.638  1.00  0.340          O  
ATOM   1014  CB  TYR A  62     -49.365  -3.309  22.569  1.00  0.510          C  
ATOM   1015  CG  TYR A  62     -50.200  -3.151  23.863  1.00  0.510          C  
ATOM   1016  CD1 TYR A  62     -49.949  -3.991  24.946  1.00  0.510          C  
ATOM   1017  CD2 TYR A  62     -51.194  -2.183  23.973  1.00  0.510          C  
ATOM   1018  CE1 TYR A  62     -50.680  -3.860  26.110  1.00  0.510          C  
ATOM   1019  CE2 TYR A  62     -51.918  -2.058  25.131  1.00  0.510          C  
ATOM   1020  CZ  TYR A  62     -51.669  -2.888  26.198  1.00  0.510          C  
ATOM   1021  OH  TYR A  62     -52.402  -2.748  27.362  1.00  0.510          O  
ATOM   1022  H   TYR A  62     -50.985  -5.128  21.783  1.00  0.440          H  
ATOM   1023  HA  TYR A  62     -50.783  -2.335  21.258  1.00  0.430          H  
ATOM   1024 1HB  TYR A  62     -48.865  -4.278  22.610  1.00  0.610          H  
ATOM   1025 2HB  TYR A  62     -48.591  -2.547  22.571  1.00  0.610          H  
ATOM   1026  HD1 TYR A  62     -49.175  -4.754  24.878  1.00  0.610          H  
ATOM   1027  HD2 TYR A  62     -51.408  -1.514  23.155  1.00  0.610          H  
ATOM   1028  HE1 TYR A  62     -50.477  -4.521  26.953  1.00  0.610          H  
ATOM   1029  HE2 TYR A  62     -52.692  -1.294  25.204  1.00  0.610          H  
ATOM   1030  HH  TYR A  62     -53.025  -2.015  27.259  1.00  0.610          H  
ATOM   1031  N   MET A  63     -48.598  -4.153  19.598  1.00  0.330          N  
ATOM   1032  CA  MET A  63     -47.687  -4.057  18.468  1.00  0.320          C  
ATOM   1033  C   MET A  63     -48.396  -3.583  17.201  1.00  0.320          C  
ATOM   1034  O   MET A  63     -47.884  -2.703  16.513  1.00  0.320          O  
ATOM   1035  CB  MET A  63     -47.008  -5.404  18.223  1.00  0.450          C  
ATOM   1036  CG  MET A  63     -45.975  -5.789  19.285  1.00  0.450          C  
ATOM   1037  SD  MET A  63     -45.031  -7.285  18.888  1.00  0.450          S  
ATOM   1038  CE  MET A  63     -46.248  -8.588  19.142  1.00  0.450          C  
ATOM   1039  H   MET A  63     -48.770  -5.059  20.044  1.00  0.400          H  
ATOM   1040  HA  MET A  63     -46.923  -3.322  18.710  1.00  0.380          H  
ATOM   1041 1HB  MET A  63     -47.774  -6.177  18.199  1.00  0.540          H  
ATOM   1042 2HB  MET A  63     -46.515  -5.392  17.249  1.00  0.540          H  
ATOM   1043 1HG  MET A  63     -45.271  -4.965  19.391  1.00  0.540          H  
ATOM   1044 2HG  MET A  63     -46.457  -5.929  20.240  1.00  0.540          H  
ATOM   1045 1HE  MET A  63     -45.787  -9.556  18.953  1.00  0.540          H  
ATOM   1046 2HE  MET A  63     -46.617  -8.553  20.168  1.00  0.540          H  
ATOM   1047 3HE  MET A  63     -47.064  -8.448  18.451  1.00  0.540          H  
ATOM   1048  N   PHE A  64     -49.586  -4.139  16.909  1.00  0.320          N  
ATOM   1049  CA  PHE A  64     -50.347  -3.751  15.717  1.00  0.330          C  
ATOM   1050  C   PHE A  64     -50.912  -2.332  15.802  1.00  0.330          C  
ATOM   1051  O   PHE A  64     -50.848  -1.569  14.829  1.00  0.360          O  
ATOM   1052  CB  PHE A  64     -51.444  -4.755  15.384  1.00  0.460          C  
ATOM   1053  CG  PHE A  64     -52.205  -4.368  14.127  1.00  0.460          C  
ATOM   1054  CD1 PHE A  64     -51.559  -4.325  12.886  1.00  0.460          C  
ATOM   1055  CD2 PHE A  64     -53.553  -4.077  14.173  1.00  0.460          C  
ATOM   1056  CE1 PHE A  64     -52.251  -3.978  11.748  1.00  0.460          C  
ATOM   1057  CE2 PHE A  64     -54.241  -3.735  13.035  1.00  0.460          C  
ATOM   1058  CZ  PHE A  64     -53.586  -3.683  11.819  1.00  0.460          C  
ATOM   1059  H   PHE A  64     -49.955  -4.879  17.514  1.00  0.380          H  
ATOM   1060  HA  PHE A  64     -49.651  -3.769  14.883  1.00  0.400          H  
ATOM   1061 1HB  PHE A  64     -51.008  -5.743  15.244  1.00  0.550          H  
ATOM   1062 2HB  PHE A  64     -52.146  -4.817  16.219  1.00  0.550          H  
ATOM   1063  HD1 PHE A  64     -50.492  -4.560  12.822  1.00  0.550          H  
ATOM   1064  HD2 PHE A  64     -54.072  -4.125  15.126  1.00  0.550          H  
ATOM   1065  HE1 PHE A  64     -51.738  -3.940  10.792  1.00  0.550          H  
ATOM   1066  HE2 PHE A  64     -55.306  -3.506  13.092  1.00  0.550          H  
ATOM   1067  HZ  PHE A  64     -54.133  -3.410  10.917  1.00  0.550          H  
ATOM   1068  N   LEU A  65     -51.508  -1.982  16.949  1.00  0.320          N  
ATOM   1069  CA  LEU A  65     -52.045  -0.646  17.193  1.00  0.330          C  
ATOM   1070  C   LEU A  65     -51.384   0.070  18.376  1.00  0.310          C  
ATOM   1071  O   LEU A  65     -52.013   0.169  19.438  1.00  0.320          O  
ATOM   1072  CB  LEU A  65     -53.540  -0.715  17.536  1.00  0.460          C  
ATOM   1073  CG  LEU A  65     -54.478  -1.251  16.509  1.00  0.460          C  
ATOM   1074  CD1 LEU A  65     -55.840  -1.437  17.150  1.00  0.460          C  
ATOM   1075  CD2 LEU A  65     -54.568  -0.279  15.348  1.00  0.460          C  
ATOM   1076  H   LEU A  65     -51.562  -2.663  17.703  1.00  0.380          H  
ATOM   1077  HA  LEU A  65     -51.895  -0.043  16.303  1.00  0.400          H  
ATOM   1078 1HB  LEU A  65     -53.645  -1.343  18.425  1.00  0.550          H  
ATOM   1079 2HB  LEU A  65     -53.879   0.277  17.784  1.00  0.550          H  
ATOM   1080  HG  LEU A  65     -54.130  -2.197  16.166  1.00  0.550          H  
ATOM   1081 1HD1 LEU A  65     -56.539  -1.834  16.415  1.00  0.550          H  
ATOM   1082 2HD1 LEU A  65     -55.756  -2.135  17.985  1.00  0.550          H  
ATOM   1083 3HD1 LEU A  65     -56.205  -0.479  17.517  1.00  0.550          H  
ATOM   1084 1HD2 LEU A  65     -55.261  -0.672  14.612  1.00  0.550          H  
ATOM   1085 2HD2 LEU A  65     -54.923   0.690  15.697  1.00  0.550          H  
ATOM   1086 3HD2 LEU A  65     -53.595  -0.160  14.894  1.00  0.550          H  
ATOM   1087  N   PRO A  66     -50.182   0.664  18.215  1.00  0.290          N  
ATOM   1088  CA  PRO A  66     -49.412   1.347  19.245  1.00  0.300          C  
ATOM   1089  C   PRO A  66     -50.231   2.408  19.974  1.00  0.290          C  
ATOM   1090  O   PRO A  66     -50.041   2.631  21.173  1.00  0.300          O  
ATOM   1091  CB  PRO A  66     -48.265   1.952  18.434  1.00  0.450          C  
ATOM   1092  CG  PRO A  66     -48.123   1.005  17.258  1.00  0.450          C  
ATOM   1093  CD  PRO A  66     -49.498   0.619  16.912  1.00  0.450          C  
ATOM   1094  HA  PRO A  66     -49.030   0.597  19.957  1.00  0.360          H  
ATOM   1095 1HB  PRO A  66     -48.506   2.981  18.117  1.00  0.540          H  
ATOM   1096 2HB  PRO A  66     -47.356   2.008  19.044  1.00  0.540          H  
ATOM   1097 1HG  PRO A  66     -47.634   1.493  16.410  1.00  0.540          H  
ATOM   1098 2HG  PRO A  66     -47.513   0.123  17.528  1.00  0.540          H  
ATOM   1099 1HD  PRO A  66     -49.940   1.321  16.197  1.00  0.540          H  
ATOM   1100 2HD  PRO A  66     -49.411  -0.370  16.528  1.00  0.540          H  
ATOM   1101  N   ILE A  67     -51.200   3.031  19.290  1.00  0.270          N  
ATOM   1102  CA  ILE A  67     -52.052   4.027  19.931  1.00  0.240          C  
ATOM   1103  C   ILE A  67     -52.723   3.529  21.225  1.00  0.280          C  
ATOM   1104  O   ILE A  67     -52.992   4.319  22.139  1.00  0.280          O  
ATOM   1105  CB  ILE A  67     -53.115   4.507  18.926  1.00  0.350          C  
ATOM   1106  CG1 ILE A  67     -53.829   5.781  19.456  1.00  0.350          C  
ATOM   1107  CG2 ILE A  67     -54.106   3.369  18.579  1.00  0.350          C  
ATOM   1108  CD1 ILE A  67     -54.709   6.512  18.428  1.00  0.350          C  
ATOM   1109  H   ILE A  67     -51.349   2.882  18.281  1.00  0.320          H  
ATOM   1110  HA  ILE A  67     -51.428   4.882  20.185  1.00  0.290          H  
ATOM   1111  HB  ILE A  67     -52.590   4.799  18.026  1.00  0.420          H  
ATOM   1112 1HG1 ILE A  67     -54.452   5.503  20.299  1.00  0.420          H  
ATOM   1113 2HG1 ILE A  67     -53.068   6.479  19.803  1.00  0.420          H  
ATOM   1114 1HG2 ILE A  67     -54.796   3.703  17.841  1.00  0.420          H  
ATOM   1115 2HG2 ILE A  67     -53.549   2.528  18.181  1.00  0.420          H  
ATOM   1116 3HG2 ILE A  67     -54.659   3.060  19.456  1.00  0.420          H  
ATOM   1117 1HD1 ILE A  67     -55.153   7.387  18.886  1.00  0.420          H  
ATOM   1118 2HD1 ILE A  67     -54.109   6.826  17.584  1.00  0.420          H  
ATOM   1119 3HD1 ILE A  67     -55.496   5.865  18.084  1.00  0.420          H  
ATOM   1120  N   THR A  68     -52.960   2.209  21.312  1.00  0.310          N  
ATOM   1121  CA  THR A  68     -53.635   1.592  22.449  1.00  0.350          C  
ATOM   1122  C   THR A  68     -52.710   1.430  23.646  1.00  0.360          C  
ATOM   1123  O   THR A  68     -53.158   1.125  24.753  1.00  0.380          O  
ATOM   1124  CB  THR A  68     -54.223   0.206  22.077  1.00  0.470          C  
ATOM   1125  OG1 THR A  68     -53.178  -0.697  21.694  1.00  0.470          O  
ATOM   1126  CG2 THR A  68     -55.223   0.296  20.936  1.00  0.470          C  
ATOM   1127  H   THR A  68     -52.657   1.605  20.545  1.00  0.370          H  
ATOM   1128  HA  THR A  68     -54.457   2.242  22.748  1.00  0.420          H  
ATOM   1129  HB  THR A  68     -54.728  -0.199  22.952  1.00  0.570          H  
ATOM   1130  HG1 THR A  68     -52.785  -0.417  20.841  1.00  0.570          H  
ATOM   1131 1HG2 THR A  68     -55.617  -0.697  20.720  1.00  0.570          H  
ATOM   1132 2HG2 THR A  68     -56.037   0.960  21.217  1.00  0.570          H  
ATOM   1133 3HG2 THR A  68     -54.727   0.684  20.055  1.00  0.570          H  
ATOM   1134  N   LYS A  69     -51.416   1.624  23.424  1.00  0.350          N  
ATOM   1135  CA  LYS A  69     -50.417   1.542  24.468  1.00  0.370          C  
ATOM   1136  C   LYS A  69     -50.068   2.951  24.923  1.00  0.370          C  
ATOM   1137  O   LYS A  69     -49.917   3.218  26.119  1.00  0.390          O  
ATOM   1138  CB  LYS A  69     -49.149   0.843  23.965  1.00  0.510          C  
ATOM   1139  CG  LYS A  69     -48.067   0.663  25.019  1.00  0.510          C  
ATOM   1140  CD  LYS A  69     -46.903  -0.160  24.482  1.00  0.510          C  
ATOM   1141  CE  LYS A  69     -45.814  -0.328  25.534  1.00  0.510          C  
ATOM   1142  NZ  LYS A  69     -44.671  -1.148  25.031  1.00  0.510          N  
ATOM   1143  H   LYS A  69     -51.112   1.868  22.485  1.00  0.420          H  
ATOM   1144  HA  LYS A  69     -50.825   0.993  25.316  1.00  0.440          H  
ATOM   1145 1HB  LYS A  69     -49.394  -0.120  23.551  1.00  0.610          H  
ATOM   1146 2HB  LYS A  69     -48.718   1.435  23.154  1.00  0.610          H  
ATOM   1147 1HG  LYS A  69     -47.693   1.644  25.324  1.00  0.610          H  
ATOM   1148 2HG  LYS A  69     -48.494   0.165  25.892  1.00  0.610          H  
ATOM   1149 1HD  LYS A  69     -47.263  -1.145  24.183  1.00  0.610          H  
ATOM   1150 2HD  LYS A  69     -46.484   0.340  23.607  1.00  0.610          H  
ATOM   1151 1HE  LYS A  69     -45.444   0.656  25.822  1.00  0.610          H  
ATOM   1152 2HE  LYS A  69     -46.239  -0.818  26.411  1.00  0.610          H  
ATOM   1153 1HZ  LYS A  69     -43.974  -1.235  25.758  1.00  0.610          H  
ATOM   1154 2HZ  LYS A  69     -45.001  -2.067  24.772  1.00  0.610          H  
ATOM   1155 3HZ  LYS A  69     -44.260  -0.700  24.226  1.00  0.610          H  
ATOM   1156  N   TRP A  70     -49.930   3.854  23.952  1.00  0.340          N  
ATOM   1157  CA  TRP A  70     -49.492   5.202  24.253  1.00  0.360          C  
ATOM   1158  C   TRP A  70     -50.541   6.163  24.816  1.00  0.350          C  
ATOM   1159  O   TRP A  70     -50.220   6.927  25.723  1.00  0.390          O  
ATOM   1160  CB  TRP A  70     -48.862   5.811  23.005  1.00  0.500          C  
ATOM   1161  CG  TRP A  70     -47.613   5.090  22.618  1.00  0.500          C  
ATOM   1162  CD1 TRP A  70     -47.415   4.355  21.491  1.00  0.500          C  
ATOM   1163  CD2 TRP A  70     -46.391   4.983  23.381  1.00  0.500          C  
ATOM   1164  NE1 TRP A  70     -46.166   3.805  21.504  1.00  0.500          N  
ATOM   1165  CE2 TRP A  70     -45.530   4.172  22.653  1.00  0.500          C  
ATOM   1166  CE3 TRP A  70     -45.967   5.497  24.616  1.00  0.500          C  
ATOM   1167  CZ2 TRP A  70     -44.270   3.851  23.109  1.00  0.500          C  
ATOM   1168  CZ3 TRP A  70     -44.703   5.177  25.069  1.00  0.500          C  
ATOM   1169  CH2 TRP A  70     -43.877   4.374  24.336  1.00  0.500          C  
ATOM   1170  H   TRP A  70     -50.072   3.562  22.984  1.00  0.410          H  
ATOM   1171  HA  TRP A  70     -48.715   5.111  25.003  1.00  0.430          H  
ATOM   1172 1HB  TRP A  70     -49.568   5.749  22.177  1.00  0.600          H  
ATOM   1173 2HB  TRP A  70     -48.631   6.860  23.173  1.00  0.600          H  
ATOM   1174  HD1 TRP A  70     -48.144   4.219  20.699  1.00  0.600          H  
ATOM   1175  HE1 TRP A  70     -45.771   3.216  20.791  1.00  0.600          H  
ATOM   1176  HE3 TRP A  70     -46.619   6.137  25.210  1.00  0.600          H  
ATOM   1177  HZ2 TRP A  70     -43.596   3.214  22.539  1.00  0.600          H  
ATOM   1178  HZ3 TRP A  70     -44.381   5.579  26.029  1.00  0.600          H  
ATOM   1179  HH2 TRP A  70     -42.887   4.140  24.723  1.00  0.600          H  
ATOM   1180  N   LEU A  71     -51.799   6.140  24.361  1.00  0.350          N  
ATOM   1181  CA  LEU A  71     -52.704   7.140  24.936  1.00  0.370          C  
ATOM   1182  C   LEU A  71     -52.930   6.957  26.451  1.00  0.360          C  
ATOM   1183  O   LEU A  71     -53.006   7.959  27.168  1.00  0.370          O  
ATOM   1184  CB  LEU A  71     -54.040   7.227  24.178  1.00  0.510          C  
ATOM   1185  CG  LEU A  71     -53.985   7.814  22.744  1.00  0.510          C  
ATOM   1186  CD1 LEU A  71     -55.358   7.661  22.123  1.00  0.510          C  
ATOM   1187  CD2 LEU A  71     -53.566   9.307  22.753  1.00  0.510          C  
ATOM   1188  H   LEU A  71     -52.105   5.498  23.621  1.00  0.420          H  
ATOM   1189  HA  LEU A  71     -52.220   8.103  24.830  1.00  0.440          H  
ATOM   1190 1HB  LEU A  71     -54.464   6.245  24.070  1.00  0.610          H  
ATOM   1191 2HB  LEU A  71     -54.730   7.834  24.761  1.00  0.610          H  
ATOM   1192  HG  LEU A  71     -53.272   7.245  22.150  1.00  0.610          H  
ATOM   1193 1HD1 LEU A  71     -55.342   8.048  21.112  1.00  0.610          H  
ATOM   1194 2HD1 LEU A  71     -55.635   6.606  22.105  1.00  0.610          H  
ATOM   1195 3HD1 LEU A  71     -56.088   8.216  22.708  1.00  0.610          H  
ATOM   1196 1HD2 LEU A  71     -53.554   9.667  21.731  1.00  0.610          H  
ATOM   1197 2HD2 LEU A  71     -54.283   9.886  23.336  1.00  0.610          H  
ATOM   1198 3HD2 LEU A  71     -52.578   9.438  23.175  1.00  0.610          H  
ATOM   1199  N   PRO A  72     -53.035   5.721  26.995  1.00  0.370          N  
ATOM   1200  CA  PRO A  72     -53.168   5.442  28.410  1.00  0.410          C  
ATOM   1201  C   PRO A  72     -51.997   5.967  29.236  1.00  0.430          C  
ATOM   1202  O   PRO A  72     -52.111   6.062  30.457  1.00  0.570          O  
ATOM   1203  CB  PRO A  72     -53.249   3.913  28.458  1.00  0.610          C  
ATOM   1204  CG  PRO A  72     -53.797   3.522  27.122  1.00  0.610          C  
ATOM   1205  CD  PRO A  72     -53.194   4.495  26.162  1.00  0.610          C  
ATOM   1206  HA  PRO A  72     -54.108   5.885  28.766  1.00  0.490          H  
ATOM   1207 1HB  PRO A  72     -52.243   3.495  28.632  1.00  0.740          H  
ATOM   1208 2HB  PRO A  72     -53.881   3.593  29.297  1.00  0.740          H  
ATOM   1209 1HG  PRO A  72     -53.510   2.483  26.888  1.00  0.740          H  
ATOM   1210 2HG  PRO A  72     -54.894   3.554  27.131  1.00  0.740          H  
ATOM   1211 1HD  PRO A  72     -52.252   4.098  25.872  1.00  0.740          H  
ATOM   1212 2HD  PRO A  72     -53.867   4.618  25.329  1.00  0.740          H  
ATOM   1213  N   ALA A  73     -50.854   6.269  28.610  1.00  0.420          N  
ATOM   1214  CA  ALA A  73     -49.737   6.762  29.379  1.00  0.450          C  
ATOM   1215  C   ALA A  73     -49.368   8.151  28.898  1.00  0.490          C  
ATOM   1216  O   ALA A  73     -48.203   8.555  28.953  1.00  0.800          O  
ATOM   1217  CB  ALA A  73     -48.556   5.820  29.231  1.00  0.620          C  
ATOM   1218  H   ALA A  73     -50.741   6.231  27.595  1.00  0.500          H  
ATOM   1219  HA  ALA A  73     -50.026   6.831  30.425  1.00  0.540          H  
ATOM   1220 1HB  ALA A  73     -47.715   6.191  29.813  1.00  0.740          H  
ATOM   1221 2HB  ALA A  73     -48.839   4.830  29.587  1.00  0.740          H  
ATOM   1222 3HB  ALA A  73     -48.278   5.762  28.176  1.00  0.740          H  
ATOM   1223  N   TYR A  74     -50.383   8.933  28.545  1.00  0.430          N  
ATOM   1224  CA  TYR A  74     -50.165  10.296  28.114  1.00  0.390          C  
ATOM   1225  C   TYR A  74     -50.171  11.259  29.292  1.00  0.430          C  
ATOM   1226  O   TYR A  74     -51.217  11.582  29.871  1.00  0.520          O  
ATOM   1227  CB  TYR A  74     -51.262  10.694  27.120  1.00  0.560          C  
ATOM   1228  CG  TYR A  74     -51.097  12.047  26.469  1.00  0.560          C  
ATOM   1229  CD1 TYR A  74     -50.191  12.185  25.465  1.00  0.560          C  
ATOM   1230  CD2 TYR A  74     -51.857  13.135  26.867  1.00  0.560          C  
ATOM   1231  CE1 TYR A  74     -50.021  13.398  24.844  1.00  0.560          C  
ATOM   1232  CE2 TYR A  74     -51.694  14.353  26.235  1.00  0.560          C  
ATOM   1233  CZ  TYR A  74     -50.772  14.482  25.220  1.00  0.560          C  
ATOM   1234  OH  TYR A  74     -50.602  15.690  24.562  1.00  0.560          O  
ATOM   1235  H   TYR A  74     -51.327   8.539  28.475  1.00  0.520          H  
ATOM   1236  HA  TYR A  74     -49.194  10.357  27.627  1.00  0.470          H  
ATOM   1237 1HB  TYR A  74     -51.305   9.944  26.327  1.00  0.670          H  
ATOM   1238 2HB  TYR A  74     -52.227  10.673  27.624  1.00  0.670          H  
ATOM   1239  HD1 TYR A  74     -49.604  11.325  25.159  1.00  0.670          H  
ATOM   1240  HD2 TYR A  74     -52.587  13.026  27.670  1.00  0.670          H  
ATOM   1241  HE1 TYR A  74     -49.297  13.506  24.040  1.00  0.670          H  
ATOM   1242  HE2 TYR A  74     -52.297  15.202  26.538  1.00  0.670          H  
ATOM   1243  HH  TYR A  74     -49.864  15.613  23.888  1.00  0.670          H  
ATOM   1244  N   LYS A  75     -49.003  11.759  29.651  1.00  0.430          N  
ATOM   1245  CA  LYS A  75     -48.906  12.653  30.784  1.00  0.470          C  
ATOM   1246  C   LYS A  75     -49.227  14.047  30.295  1.00  0.410          C  
ATOM   1247  O   LYS A  75     -48.324  14.846  30.017  1.00  0.420          O  
ATOM   1248  CB  LYS A  75     -47.514  12.612  31.419  1.00  0.640          C  
ATOM   1249  CG  LYS A  75     -47.407  13.422  32.721  1.00  0.640          C  
ATOM   1250  CD  LYS A  75     -46.027  13.321  33.361  1.00  0.640          C  
ATOM   1251  CE  LYS A  75     -46.006  14.016  34.733  1.00  0.640          C  
ATOM   1252  NZ  LYS A  75     -44.643  14.029  35.349  1.00  0.640          N  
ATOM   1253  H   LYS A  75     -48.172  11.473  29.150  1.00  0.520          H  
ATOM   1254  HA  LYS A  75     -49.647  12.368  31.531  1.00  0.560          H  
ATOM   1255 1HB  LYS A  75     -47.244  11.577  31.635  1.00  0.770          H  
ATOM   1256 2HB  LYS A  75     -46.776  13.003  30.712  1.00  0.770          H  
ATOM   1257 1HG  LYS A  75     -47.600  14.475  32.507  1.00  0.770          H  
ATOM   1258 2HG  LYS A  75     -48.158  13.074  33.428  1.00  0.770          H  
ATOM   1259 1HD  LYS A  75     -45.757  12.274  33.489  1.00  0.770          H  
ATOM   1260 2HD  LYS A  75     -45.291  13.789  32.709  1.00  0.770          H  
ATOM   1261 1HE  LYS A  75     -46.356  15.043  34.625  1.00  0.770          H  
ATOM   1262 2HE  LYS A  75     -46.682  13.481  35.397  1.00  0.770          H  
ATOM   1263 1HZ  LYS A  75     -44.680  14.484  36.244  1.00  0.770          H  
ATOM   1264 2HZ  LYS A  75     -44.298  13.092  35.461  1.00  0.770          H  
ATOM   1265 3HZ  LYS A  75     -44.008  14.565  34.735  1.00  0.770          H  
ATOM   1266  N   PHE A  76     -50.517  14.363  30.264  1.00  0.440          N  
ATOM   1267  CA  PHE A  76     -50.970  15.616  29.673  1.00  0.390          C  
ATOM   1268  C   PHE A  76     -50.312  16.855  30.288  1.00  0.340          C  
ATOM   1269  O   PHE A  76     -50.039  17.829  29.579  1.00  0.330          O  
ATOM   1270  CB  PHE A  76     -52.490  15.741  29.819  1.00  0.570          C  
ATOM   1271  CG  PHE A  76     -52.949  16.159  31.188  1.00  0.570          C  
ATOM   1272  CD1 PHE A  76     -53.122  17.511  31.484  1.00  0.570          C  
ATOM   1273  CD2 PHE A  76     -53.213  15.227  32.181  1.00  0.570          C  
ATOM   1274  CE1 PHE A  76     -53.537  17.912  32.731  1.00  0.570          C  
ATOM   1275  CE2 PHE A  76     -53.632  15.634  33.430  1.00  0.570          C  
ATOM   1276  CZ  PHE A  76     -53.793  16.977  33.703  1.00  0.570          C  
ATOM   1277  H   PHE A  76     -51.180  13.629  30.534  1.00  0.530          H  
ATOM   1278  HA  PHE A  76     -50.718  15.588  28.616  1.00  0.470          H  
ATOM   1279 1HB  PHE A  76     -52.875  16.449  29.109  1.00  0.680          H  
ATOM   1280 2HB  PHE A  76     -52.946  14.778  29.591  1.00  0.680          H  
ATOM   1281  HD1 PHE A  76     -52.920  18.259  30.713  1.00  0.680          H  
ATOM   1282  HD2 PHE A  76     -53.089  14.164  31.970  1.00  0.680          H  
ATOM   1283  HE1 PHE A  76     -53.666  18.973  32.947  1.00  0.680          H  
ATOM   1284  HE2 PHE A  76     -53.838  14.895  34.203  1.00  0.680          H  
ATOM   1285  HZ  PHE A  76     -54.125  17.295  34.689  1.00  0.680          H  
ATOM   1286  N   LYS A  77     -49.922  16.774  31.563  1.00  0.370          N  
ATOM   1287  CA  LYS A  77     -49.294  17.890  32.256  1.00  0.390          C  
ATOM   1288  C   LYS A  77     -48.002  18.364  31.582  1.00  0.400          C  
ATOM   1289  O   LYS A  77     -47.659  19.547  31.660  1.00  0.470          O  
ATOM   1290  CB  LYS A  77     -49.005  17.504  33.703  1.00  0.540          C  
ATOM   1291  CG  LYS A  77     -50.249  17.361  34.558  1.00  0.540          C  
ATOM   1292  CD  LYS A  77     -49.915  16.960  35.984  1.00  0.540          C  
ATOM   1293  CE  LYS A  77     -51.179  16.807  36.828  1.00  0.540          C  
ATOM   1294  NZ  LYS A  77     -50.870  16.384  38.228  1.00  0.540          N  
ATOM   1295  H   LYS A  77     -50.146  15.939  32.086  1.00  0.440          H  
ATOM   1296  HA  LYS A  77     -49.996  18.724  32.255  1.00  0.470          H  
ATOM   1297 1HB  LYS A  77     -48.469  16.557  33.723  1.00  0.650          H  
ATOM   1298 2HB  LYS A  77     -48.359  18.255  34.156  1.00  0.650          H  
ATOM   1299 1HG  LYS A  77     -50.796  18.304  34.564  1.00  0.650          H  
ATOM   1300 2HG  LYS A  77     -50.885  16.600  34.122  1.00  0.650          H  
ATOM   1301 1HD  LYS A  77     -49.375  16.012  35.978  1.00  0.650          H  
ATOM   1302 2HD  LYS A  77     -49.277  17.720  36.436  1.00  0.650          H  
ATOM   1303 1HE  LYS A  77     -51.707  17.759  36.853  1.00  0.650          H  
ATOM   1304 2HE  LYS A  77     -51.825  16.059  36.367  1.00  0.650          H  
ATOM   1305 1HZ  LYS A  77     -51.729  16.294  38.753  1.00  0.650          H  
ATOM   1306 2HZ  LYS A  77     -50.390  15.495  38.216  1.00  0.650          H  
ATOM   1307 3HZ  LYS A  77     -50.280  17.077  38.668  1.00  0.650          H  
ATOM   1308  N   GLU A  78     -47.256  17.441  30.967  1.00  0.390          N  
ATOM   1309  CA  GLU A  78     -46.001  17.786  30.316  1.00  0.470          C  
ATOM   1310  C   GLU A  78     -46.124  17.758  28.797  1.00  0.460          C  
ATOM   1311  O   GLU A  78     -45.392  18.461  28.094  1.00  0.600          O  
ATOM   1312  CB  GLU A  78     -44.878  16.837  30.750  1.00  0.630          C  
ATOM   1313  CG  GLU A  78     -44.517  16.909  32.236  1.00  0.630          C  
ATOM   1314  CD  GLU A  78     -43.406  15.950  32.621  1.00  0.630          C  
ATOM   1315  OE1 GLU A  78     -42.889  15.293  31.759  1.00  0.630          O  
ATOM   1316  OE2 GLU A  78     -43.109  15.851  33.796  1.00  0.630          O  
ATOM   1317  H   GLU A  78     -47.576  16.473  30.912  1.00  0.470          H  
ATOM   1318  HA  GLU A  78     -45.725  18.797  30.611  1.00  0.560          H  
ATOM   1319 1HB  GLU A  78     -45.176  15.808  30.528  1.00  0.750          H  
ATOM   1320 2HB  GLU A  78     -43.980  17.048  30.172  1.00  0.750          H  
ATOM   1321 1HG  GLU A  78     -44.208  17.926  32.472  1.00  0.750          H  
ATOM   1322 2HG  GLU A  78     -45.409  16.686  32.821  1.00  0.750          H  
ATOM   1323  N   TYR A  79     -47.033  16.931  28.287  1.00  0.350          N  
ATOM   1324  CA  TYR A  79     -47.145  16.733  26.855  1.00  0.350          C  
ATOM   1325  C   TYR A  79     -48.061  17.692  26.104  1.00  0.310          C  
ATOM   1326  O   TYR A  79     -47.767  18.020  24.953  1.00  0.300          O  
ATOM   1327  CB  TYR A  79     -47.602  15.305  26.569  1.00  0.490          C  
ATOM   1328  CG  TYR A  79     -46.629  14.185  26.965  1.00  0.490          C  
ATOM   1329  CD1 TYR A  79     -45.258  14.400  27.116  1.00  0.490          C  
ATOM   1330  CD2 TYR A  79     -47.127  12.921  27.156  1.00  0.490          C  
ATOM   1331  CE1 TYR A  79     -44.430  13.364  27.443  1.00  0.490          C  
ATOM   1332  CE2 TYR A  79     -46.294  11.877  27.484  1.00  0.490          C  
ATOM   1333  CZ  TYR A  79     -44.947  12.100  27.626  1.00  0.490          C  
ATOM   1334  OH  TYR A  79     -44.100  11.067  27.955  1.00  0.490          O  
ATOM   1335  H   TYR A  79     -47.610  16.368  28.915  1.00  0.420          H  
ATOM   1336  HA  TYR A  79     -46.165  16.884  26.422  1.00  0.420          H  
ATOM   1337 1HB  TYR A  79     -48.543  15.130  27.094  1.00  0.590          H  
ATOM   1338 2HB  TYR A  79     -47.800  15.212  25.501  1.00  0.590          H  
ATOM   1339  HD1 TYR A  79     -44.821  15.369  26.987  1.00  0.590          H  
ATOM   1340  HD2 TYR A  79     -48.176  12.748  27.050  1.00  0.590          H  
ATOM   1341  HE1 TYR A  79     -43.362  13.543  27.561  1.00  0.590          H  
ATOM   1342  HE2 TYR A  79     -46.701  10.873  27.632  1.00  0.590          H  
ATOM   1343  HH  TYR A  79     -44.606  10.256  28.058  1.00  0.590          H  
ATOM   1344  N   VAL A  80     -49.135  18.190  26.721  1.00  0.310          N  
ATOM   1345  CA  VAL A  80     -50.067  18.992  25.938  1.00  0.290          C  
ATOM   1346  C   VAL A  80     -49.490  20.263  25.364  1.00  0.270          C  
ATOM   1347  O   VAL A  80     -49.719  20.537  24.191  1.00  0.260          O  
ATOM   1348  CB  VAL A  80     -51.335  19.325  26.739  1.00  0.410          C  
ATOM   1349  CG1 VAL A  80     -52.202  20.364  26.000  1.00  0.410          C  
ATOM   1350  CG2 VAL A  80     -52.119  18.063  26.894  1.00  0.410          C  
ATOM   1351  H   VAL A  80     -49.330  17.971  27.702  1.00  0.370          H  
ATOM   1352  HA  VAL A  80     -50.387  18.373  25.099  1.00  0.350          H  
ATOM   1353  HB  VAL A  80     -51.060  19.721  27.718  1.00  0.500          H  
ATOM   1354 1HG1 VAL A  80     -53.101  20.561  26.580  1.00  0.500          H  
ATOM   1355 2HG1 VAL A  80     -51.658  21.294  25.877  1.00  0.500          H  
ATOM   1356 3HG1 VAL A  80     -52.481  19.975  25.020  1.00  0.500          H  
ATOM   1357 1HG2 VAL A  80     -53.022  18.257  27.467  1.00  0.500          H  
ATOM   1358 2HG2 VAL A  80     -52.386  17.676  25.909  1.00  0.500          H  
ATOM   1359 3HG2 VAL A  80     -51.510  17.349  27.400  1.00  0.500          H  
ATOM   1360  N   LEU A  81     -48.759  21.055  26.139  1.00  0.280          N  
ATOM   1361  CA  LEU A  81     -48.270  22.298  25.554  1.00  0.270          C  
ATOM   1362  C   LEU A  81     -47.315  22.023  24.400  1.00  0.250          C  
ATOM   1363  O   LEU A  81     -47.366  22.705  23.372  1.00  0.230          O  
ATOM   1364  CB  LEU A  81     -47.582  23.149  26.621  1.00  0.380          C  
ATOM   1365  CG  LEU A  81     -48.504  23.724  27.740  1.00  0.380          C  
ATOM   1366  CD1 LEU A  81     -47.629  24.383  28.798  1.00  0.380          C  
ATOM   1367  CD2 LEU A  81     -49.509  24.737  27.156  1.00  0.380          C  
ATOM   1368  H   LEU A  81     -48.581  20.802  27.104  1.00  0.340          H  
ATOM   1369  HA  LEU A  81     -49.115  22.838  25.143  1.00  0.320          H  
ATOM   1370 1HB  LEU A  81     -46.814  22.544  27.099  1.00  0.460          H  
ATOM   1371 2HB  LEU A  81     -47.092  23.989  26.127  1.00  0.460          H  
ATOM   1372  HG  LEU A  81     -49.052  22.910  28.215  1.00  0.460          H  
ATOM   1373 1HD1 LEU A  81     -48.259  24.774  29.598  1.00  0.460          H  
ATOM   1374 2HD1 LEU A  81     -46.937  23.648  29.213  1.00  0.460          H  
ATOM   1375 3HD1 LEU A  81     -47.065  25.200  28.351  1.00  0.460          H  
ATOM   1376 1HD2 LEU A  81     -50.131  25.126  27.961  1.00  0.460          H  
ATOM   1377 2HD2 LEU A  81     -48.967  25.560  26.689  1.00  0.460          H  
ATOM   1378 3HD2 LEU A  81     -50.150  24.268  26.421  1.00  0.460          H  
ATOM   1379  N   GLY A  82     -46.471  21.001  24.553  1.00  0.280          N  
ATOM   1380  CA  GLY A  82     -45.516  20.601  23.522  1.00  0.270          C  
ATOM   1381  C   GLY A  82     -46.251  20.210  22.250  1.00  0.240          C  
ATOM   1382  O   GLY A  82     -45.968  20.728  21.164  1.00  0.260          O  
ATOM   1383  H   GLY A  82     -46.480  20.493  25.428  1.00  0.340          H  
ATOM   1384 1HA  GLY A  82     -44.825  21.417  23.315  1.00  0.320          H  
ATOM   1385 2HA  GLY A  82     -44.924  19.755  23.877  1.00  0.320          H  
ATOM   1386  N   ASP A  83     -47.215  19.293  22.383  1.00  0.260          N  
ATOM   1387  CA  ASP A  83     -47.994  18.835  21.241  1.00  0.240          C  
ATOM   1388  C   ASP A  83     -48.802  19.956  20.591  1.00  0.220          C  
ATOM   1389  O   ASP A  83     -48.911  19.987  19.365  1.00  0.200          O  
ATOM   1390  CB  ASP A  83     -48.900  17.670  21.646  1.00  0.340          C  
ATOM   1391  CG  ASP A  83     -48.121  16.321  21.845  1.00  0.340          C  
ATOM   1392  OD1 ASP A  83     -47.003  16.179  21.318  1.00  0.340          O  
ATOM   1393  OD2 ASP A  83     -48.614  15.470  22.568  1.00  0.340          O  
ATOM   1394  H   ASP A  83     -47.401  18.897  23.311  1.00  0.310          H  
ATOM   1395  HA  ASP A  83     -47.296  18.458  20.497  1.00  0.290          H  
ATOM   1396 1HB  ASP A  83     -49.407  17.928  22.585  1.00  0.410          H  
ATOM   1397 2HB  ASP A  83     -49.672  17.525  20.885  1.00  0.410          H  
ATOM   1398  N   LEU A  84     -49.362  20.890  21.374  1.00  0.230          N  
ATOM   1399  CA  LEU A  84     -50.112  21.987  20.766  1.00  0.220          C  
ATOM   1400  C   LEU A  84     -49.221  22.897  19.937  1.00  0.210          C  
ATOM   1401  O   LEU A  84     -49.562  23.220  18.797  1.00  0.190          O  
ATOM   1402  CB  LEU A  84     -50.794  22.854  21.833  1.00  0.310          C  
ATOM   1403  CG  LEU A  84     -51.987  22.254  22.607  1.00  0.310          C  
ATOM   1404  CD1 LEU A  84     -52.324  23.195  23.757  1.00  0.310          C  
ATOM   1405  CD2 LEU A  84     -53.197  22.085  21.687  1.00  0.310          C  
ATOM   1406  H   LEU A  84     -49.298  20.804  22.391  1.00  0.280          H  
ATOM   1407  HA  LEU A  84     -50.855  21.568  20.106  1.00  0.260          H  
ATOM   1408 1HB  LEU A  84     -50.036  23.114  22.576  1.00  0.370          H  
ATOM   1409 2HB  LEU A  84     -51.131  23.774  21.360  1.00  0.370          H  
ATOM   1410  HG  LEU A  84     -51.714  21.290  23.012  1.00  0.370          H  
ATOM   1411 1HD1 LEU A  84     -53.157  22.789  24.328  1.00  0.370          H  
ATOM   1412 2HD1 LEU A  84     -51.457  23.296  24.405  1.00  0.370          H  
ATOM   1413 3HD1 LEU A  84     -52.599  24.172  23.365  1.00  0.370          H  
ATOM   1414 1HD2 LEU A  84     -54.026  21.672  22.259  1.00  0.370          H  
ATOM   1415 2HD2 LEU A  84     -53.485  23.053  21.278  1.00  0.370          H  
ATOM   1416 3HD2 LEU A  84     -52.963  21.413  20.879  1.00  0.370          H  
ATOM   1417  N   VAL A  85     -48.048  23.264  20.467  1.00  0.210          N  
ATOM   1418  CA  VAL A  85     -47.145  24.143  19.729  1.00  0.210          C  
ATOM   1419  C   VAL A  85     -46.633  23.448  18.487  1.00  0.200          C  
ATOM   1420  O   VAL A  85     -46.561  24.041  17.402  1.00  0.190          O  
ATOM   1421  CB  VAL A  85     -45.959  24.604  20.607  1.00  0.290          C  
ATOM   1422  CG1 VAL A  85     -44.898  25.359  19.758  1.00  0.290          C  
ATOM   1423  CG2 VAL A  85     -46.483  25.528  21.708  1.00  0.290          C  
ATOM   1424  H   VAL A  85     -47.802  22.953  21.415  1.00  0.250          H  
ATOM   1425  HA  VAL A  85     -47.704  25.027  19.422  1.00  0.250          H  
ATOM   1426  HB  VAL A  85     -45.479  23.725  21.056  1.00  0.350          H  
ATOM   1427 1HG1 VAL A  85     -44.087  25.662  20.413  1.00  0.350          H  
ATOM   1428 2HG1 VAL A  85     -44.501  24.712  18.980  1.00  0.350          H  
ATOM   1429 3HG1 VAL A  85     -45.349  26.239  19.300  1.00  0.350          H  
ATOM   1430 1HG2 VAL A  85     -45.655  25.848  22.341  1.00  0.350          H  
ATOM   1431 2HG2 VAL A  85     -46.954  26.400  21.256  1.00  0.350          H  
ATOM   1432 3HG2 VAL A  85     -47.214  24.997  22.313  1.00  0.350          H  
ATOM   1433  N   SER A  86     -46.231  22.197  18.656  1.00  0.200          N  
ATOM   1434  CA  SER A  86     -45.710  21.396  17.585  1.00  0.180          C  
ATOM   1435  C   SER A  86     -46.745  21.183  16.495  1.00  0.170          C  
ATOM   1436  O   SER A  86     -46.444  21.386  15.310  1.00  0.170          O  
ATOM   1437  CB  SER A  86     -45.252  20.094  18.168  1.00  0.260          C  
ATOM   1438  OG  SER A  86     -44.712  19.253  17.212  1.00  0.260          O  
ATOM   1439  H   SER A  86     -46.271  21.767  19.585  1.00  0.240          H  
ATOM   1440  HA  SER A  86     -44.862  21.915  17.156  1.00  0.220          H  
ATOM   1441 1HB  SER A  86     -44.512  20.310  18.934  1.00  0.310          H  
ATOM   1442 2HB  SER A  86     -46.089  19.609  18.654  1.00  0.310          H  
ATOM   1443  HG  SER A  86     -43.829  19.615  17.027  1.00  0.310          H  
ATOM   1444  N   GLY A  87     -47.973  20.809  16.883  1.00  0.170          N  
ATOM   1445  CA  GLY A  87     -49.057  20.563  15.949  1.00  0.170          C  
ATOM   1446  C   GLY A  87     -49.385  21.802  15.142  1.00  0.170          C  
ATOM   1447  O   GLY A  87     -49.601  21.708  13.929  1.00  0.200          O  
ATOM   1448  H   GLY A  87     -48.168  20.647  17.868  1.00  0.200          H  
ATOM   1449 1HA  GLY A  87     -48.775  19.754  15.280  1.00  0.200          H  
ATOM   1450 2HA  GLY A  87     -49.936  20.233  16.502  1.00  0.200          H  
ATOM   1451  N   ILE A  88     -49.400  22.973  15.791  1.00  0.160          N  
ATOM   1452  CA  ILE A  88     -49.688  24.199  15.076  1.00  0.150          C  
ATOM   1453  C   ILE A  88     -48.592  24.514  14.084  1.00  0.150          C  
ATOM   1454  O   ILE A  88     -48.891  24.812  12.929  1.00  0.140          O  
ATOM   1455  CB  ILE A  88     -49.920  25.384  16.023  1.00  0.210          C  
ATOM   1456  CG1 ILE A  88     -51.231  25.130  16.817  1.00  0.210          C  
ATOM   1457  CG2 ILE A  88     -50.012  26.712  15.183  1.00  0.210          C  
ATOM   1458  CD1 ILE A  88     -51.436  26.038  18.015  1.00  0.210          C  
ATOM   1459  H   ILE A  88     -49.258  23.001  16.808  1.00  0.190          H  
ATOM   1460  HA  ILE A  88     -50.598  24.055  14.525  1.00  0.180          H  
ATOM   1461  HB  ILE A  88     -49.099  25.445  16.744  1.00  0.260          H  
ATOM   1462 1HG1 ILE A  88     -52.075  25.257  16.140  1.00  0.260          H  
ATOM   1463 2HG1 ILE A  88     -51.232  24.101  17.167  1.00  0.260          H  
ATOM   1464 1HG2 ILE A  88     -50.183  27.556  15.839  1.00  0.260          H  
ATOM   1465 2HG2 ILE A  88     -49.088  26.886  14.634  1.00  0.260          H  
ATOM   1466 3HG2 ILE A  88     -50.837  26.634  14.473  1.00  0.260          H  
ATOM   1467 1HD1 ILE A  88     -52.373  25.777  18.506  1.00  0.260          H  
ATOM   1468 2HD1 ILE A  88     -50.609  25.895  18.716  1.00  0.260          H  
ATOM   1469 3HD1 ILE A  88     -51.474  27.075  17.705  1.00  0.260          H  
ATOM   1470  N   SER A  89     -47.328  24.463  14.510  1.00  0.150          N  
ATOM   1471  CA  SER A  89     -46.242  24.773  13.591  1.00  0.140          C  
ATOM   1472  C   SER A  89     -46.248  23.805  12.416  1.00  0.130          C  
ATOM   1473  O   SER A  89     -46.074  24.210  11.256  1.00  0.120          O  
ATOM   1474  CB  SER A  89     -44.909  24.727  14.290  1.00  0.200          C  
ATOM   1475  OG  SER A  89     -43.877  25.053  13.393  1.00  0.200          O  
ATOM   1476  H   SER A  89     -47.115  24.214  15.483  1.00  0.180          H  
ATOM   1477  HA  SER A  89     -46.394  25.781  13.206  1.00  0.170          H  
ATOM   1478 1HB  SER A  89     -44.909  25.423  15.130  1.00  0.240          H  
ATOM   1479 2HB  SER A  89     -44.748  23.724  14.695  1.00  0.240          H  
ATOM   1480  HG  SER A  89     -43.066  25.020  13.898  1.00  0.240          H  
ATOM   1481  N   THR A  90     -46.466  22.518  12.717  1.00  0.130          N  
ATOM   1482  CA  THR A  90     -46.498  21.470  11.720  1.00  0.120          C  
ATOM   1483  C   THR A  90     -47.618  21.719  10.720  1.00  0.120          C  
ATOM   1484  O   THR A  90     -47.372  21.651   9.516  1.00  0.120          O  
ATOM   1485  CB  THR A  90     -46.694  20.086  12.388  1.00  0.170          C  
ATOM   1486  OG1 THR A  90     -45.593  19.822  13.273  1.00  0.170          O  
ATOM   1487  CG2 THR A  90     -46.753  18.972  11.319  1.00  0.170          C  
ATOM   1488  H   THR A  90     -46.583  22.249  13.692  1.00  0.160          H  
ATOM   1489  HA  THR A  90     -45.549  21.472  11.186  1.00  0.140          H  
ATOM   1490  HB  THR A  90     -47.618  20.089  12.963  1.00  0.210          H  
ATOM   1491  HG1 THR A  90     -45.635  20.456  14.025  1.00  0.210          H  
ATOM   1492 1HG2 THR A  90     -46.884  18.011  11.815  1.00  0.210          H  
ATOM   1493 2HG2 THR A  90     -47.589  19.142  10.639  1.00  0.210          H  
ATOM   1494 3HG2 THR A  90     -45.823  18.964  10.753  1.00  0.210          H  
ATOM   1495  N   GLY A  91     -48.839  22.018  11.204  1.00  0.120          N  
ATOM   1496  CA  GLY A  91     -49.996  22.280  10.347  1.00  0.120          C  
ATOM   1497  C   GLY A  91     -49.777  23.492   9.452  1.00  0.110          C  
ATOM   1498  O   GLY A  91     -50.170  23.499   8.276  1.00  0.110          O  
ATOM   1499  H   GLY A  91     -48.986  22.035  12.217  1.00  0.140          H  
ATOM   1500 1HA  GLY A  91     -50.205  21.405   9.734  1.00  0.140          H  
ATOM   1501 2HA  GLY A  91     -50.869  22.442  10.976  1.00  0.140          H  
ATOM   1502  N   VAL A  92     -49.151  24.536  10.006  1.00  0.120          N  
ATOM   1503  CA  VAL A  92     -48.867  25.729   9.235  1.00  0.110          C  
ATOM   1504  C   VAL A  92     -47.921  25.434   8.088  1.00  0.100          C  
ATOM   1505  O   VAL A  92     -48.145  25.921   6.984  1.00  0.100          O  
ATOM   1506  CB  VAL A  92     -48.300  26.856  10.116  1.00  0.160          C  
ATOM   1507  CG1 VAL A  92     -47.800  27.971   9.252  1.00  0.160          C  
ATOM   1508  CG2 VAL A  92     -49.406  27.401  11.025  1.00  0.160          C  
ATOM   1509  H   VAL A  92     -48.904  24.500  11.002  1.00  0.140          H  
ATOM   1510  HA  VAL A  92     -49.807  26.085   8.814  1.00  0.130          H  
ATOM   1511  HB  VAL A  92     -47.472  26.470  10.715  1.00  0.190          H  
ATOM   1512 1HG1 VAL A  92     -47.404  28.750   9.873  1.00  0.190          H  
ATOM   1513 2HG1 VAL A  92     -47.022  27.621   8.609  1.00  0.190          H  
ATOM   1514 3HG1 VAL A  92     -48.618  28.354   8.646  1.00  0.190          H  
ATOM   1515 1HG2 VAL A  92     -49.019  28.192  11.649  1.00  0.190          H  
ATOM   1516 2HG2 VAL A  92     -50.220  27.787  10.414  1.00  0.190          H  
ATOM   1517 3HG2 VAL A  92     -49.778  26.618  11.647  1.00  0.190          H  
ATOM   1518  N   LEU A  93     -46.849  24.680   8.350  1.00  0.110          N  
ATOM   1519  CA  LEU A  93     -45.905  24.301   7.304  1.00  0.120          C  
ATOM   1520  C   LEU A  93     -46.519  23.304   6.315  1.00  0.100          C  
ATOM   1521  O   LEU A  93     -46.294  23.402   5.101  1.00  0.110          O  
ATOM   1522  CB  LEU A  93     -44.621  23.731   7.923  1.00  0.160          C  
ATOM   1523  CG  LEU A  93     -43.499  23.274   6.930  1.00  0.160          C  
ATOM   1524  CD1 LEU A  93     -43.078  24.419   6.016  1.00  0.160          C  
ATOM   1525  CD2 LEU A  93     -42.292  22.826   7.740  1.00  0.160          C  
ATOM   1526  H   LEU A  93     -46.677  24.378   9.318  1.00  0.130          H  
ATOM   1527  HA  LEU A  93     -45.652  25.207   6.762  1.00  0.140          H  
ATOM   1528 1HB  LEU A  93     -44.197  24.490   8.585  1.00  0.200          H  
ATOM   1529 2HB  LEU A  93     -44.898  22.868   8.538  1.00  0.200          H  
ATOM   1530  HG  LEU A  93     -43.866  22.450   6.318  1.00  0.200          H  
ATOM   1531 1HD1 LEU A  93     -42.295  24.081   5.357  1.00  0.200          H  
ATOM   1532 2HD1 LEU A  93     -43.913  24.762   5.412  1.00  0.200          H  
ATOM   1533 3HD1 LEU A  93     -42.702  25.241   6.623  1.00  0.200          H  
ATOM   1534 1HD2 LEU A  93     -41.496  22.494   7.070  1.00  0.200          H  
ATOM   1535 2HD2 LEU A  93     -41.942  23.671   8.327  1.00  0.200          H  
ATOM   1536 3HD2 LEU A  93     -42.572  22.017   8.405  1.00  0.200          H  
ATOM   1537  N   GLN A  94     -47.278  22.342   6.834  1.00  0.100          N  
ATOM   1538  CA  GLN A  94     -47.904  21.309   6.037  1.00  0.090          C  
ATOM   1539  C   GLN A  94     -48.812  21.887   4.971  1.00  0.080          C  
ATOM   1540  O   GLN A  94     -48.812  21.406   3.842  1.00  0.080          O  
ATOM   1541  CB  GLN A  94     -48.680  20.366   6.948  1.00  0.130          C  
ATOM   1542  CG  GLN A  94     -49.315  19.192   6.278  1.00  0.130          C  
ATOM   1543  CD  GLN A  94     -50.017  18.335   7.289  1.00  0.130          C  
ATOM   1544  OE1 GLN A  94     -50.566  18.832   8.273  1.00  0.130          O  
ATOM   1545  NE2 GLN A  94     -50.011  17.040   7.061  1.00  0.130          N  
ATOM   1546  H   GLN A  94     -47.408  22.303   7.843  1.00  0.120          H  
ATOM   1547  HA  GLN A  94     -47.129  20.746   5.531  1.00  0.110          H  
ATOM   1548 1HB  GLN A  94     -48.019  19.986   7.722  1.00  0.160          H  
ATOM   1549 2HB  GLN A  94     -49.466  20.928   7.445  1.00  0.160          H  
ATOM   1550 1HG  GLN A  94     -50.047  19.537   5.548  1.00  0.160          H  
ATOM   1551 2HG  GLN A  94     -48.546  18.594   5.787  1.00  0.160          H  
ATOM   1552 1HE2 GLN A  94     -50.474  16.415   7.698  1.00  0.160          H  
ATOM   1553 2HE2 GLN A  94     -49.566  16.667   6.246  1.00  0.160          H  
ATOM   1554  N   LEU A  95     -49.591  22.925   5.279  1.00  0.080          N  
ATOM   1555  CA  LEU A  95     -50.458  23.453   4.234  1.00  0.080          C  
ATOM   1556  C   LEU A  95     -49.738  23.856   2.921  1.00  0.070          C  
ATOM   1557  O   LEU A  95     -50.080  23.283   1.876  1.00  0.080          O  
ATOM   1558  CB  LEU A  95     -51.292  24.638   4.788  1.00  0.110          C  
ATOM   1559  CG  LEU A  95     -52.152  25.469   3.745  1.00  0.110          C  
ATOM   1560  CD1 LEU A  95     -53.186  24.594   3.120  1.00  0.110          C  
ATOM   1561  CD2 LEU A  95     -52.797  26.660   4.442  1.00  0.110          C  
ATOM   1562  H   LEU A  95     -49.634  23.279   6.244  1.00  0.100          H  
ATOM   1563  HA  LEU A  95     -51.158  22.660   3.982  1.00  0.100          H  
ATOM   1564 1HB  LEU A  95     -52.012  24.207   5.480  1.00  0.130          H  
ATOM   1565 2HB  LEU A  95     -50.679  25.301   5.384  1.00  0.130          H  
ATOM   1566  HG  LEU A  95     -51.507  25.841   2.948  1.00  0.130          H  
ATOM   1567 1HD1 LEU A  95     -53.762  25.177   2.399  1.00  0.130          H  
ATOM   1568 2HD1 LEU A  95     -52.704  23.769   2.602  1.00  0.130          H  
ATOM   1569 3HD1 LEU A  95     -53.852  24.203   3.888  1.00  0.130          H  
ATOM   1570 1HD2 LEU A  95     -53.378  27.233   3.716  1.00  0.130          H  
ATOM   1571 2HD2 LEU A  95     -53.451  26.315   5.235  1.00  0.130          H  
ATOM   1572 3HD2 LEU A  95     -52.020  27.297   4.867  1.00  0.130          H  
ATOM   1573  N   PRO A  96     -48.762  24.808   2.882  1.00  0.080          N  
ATOM   1574  CA  PRO A  96     -48.051  25.147   1.672  1.00  0.120          C  
ATOM   1575  C   PRO A  96     -47.179  24.024   1.131  1.00  0.070          C  
ATOM   1576  O   PRO A  96     -46.974  23.947  -0.079  1.00  0.140          O  
ATOM   1577  CB  PRO A  96     -47.212  26.364   2.095  1.00  0.180          C  
ATOM   1578  CG  PRO A  96     -47.088  26.245   3.580  1.00  0.180          C  
ATOM   1579  CD  PRO A  96     -48.387  25.614   4.027  1.00  0.180          C  
ATOM   1580  HA  PRO A  96     -48.794  25.441   0.919  1.00  0.140          H  
ATOM   1581 1HB  PRO A  96     -46.235  26.342   1.584  1.00  0.220          H  
ATOM   1582 2HB  PRO A  96     -47.712  27.292   1.790  1.00  0.220          H  
ATOM   1583 1HG  PRO A  96     -46.212  25.634   3.852  1.00  0.220          H  
ATOM   1584 2HG  PRO A  96     -46.930  27.232   4.038  1.00  0.220          H  
ATOM   1585 1HD  PRO A  96     -48.204  25.006   4.868  1.00  0.220          H  
ATOM   1586 2HD  PRO A  96     -49.120  26.401   4.227  1.00  0.220          H  
ATOM   1587  N   GLN A  97     -46.723  23.086   1.969  1.00  0.080          N  
ATOM   1588  CA  GLN A  97     -45.931  22.033   1.360  1.00  0.070          C  
ATOM   1589  C   GLN A  97     -46.843  21.063   0.643  1.00  0.050          C  
ATOM   1590  O   GLN A  97     -46.527  20.614  -0.454  1.00  0.050          O  
ATOM   1591  CB  GLN A  97     -45.030  21.327   2.345  1.00  0.100          C  
ATOM   1592  CG  GLN A  97     -43.905  22.183   2.844  1.00  0.100          C  
ATOM   1593  CD  GLN A  97     -42.970  21.407   3.654  1.00  0.100          C  
ATOM   1594  OE1 GLN A  97     -43.325  20.341   4.131  1.00  0.100          O  
ATOM   1595  NE2 GLN A  97     -41.759  21.895   3.811  1.00  0.100          N  
ATOM   1596  H   GLN A  97     -46.836  23.136   2.992  1.00  0.100          H  
ATOM   1597  HA  GLN A  97     -45.279  22.484   0.614  1.00  0.080          H  
ATOM   1598 1HB  GLN A  97     -45.626  21.025   3.209  1.00  0.120          H  
ATOM   1599 2HB  GLN A  97     -44.623  20.439   1.893  1.00  0.120          H  
ATOM   1600 1HG  GLN A  97     -43.384  22.604   2.017  1.00  0.120          H  
ATOM   1601 2HG  GLN A  97     -44.323  22.976   3.463  1.00  0.120          H  
ATOM   1602 1HE2 GLN A  97     -41.079  21.392   4.360  1.00  0.120          H  
ATOM   1603 2HE2 GLN A  97     -41.525  22.768   3.387  1.00  0.120          H  
ATOM   1604  N   GLY A  98     -47.998  20.770   1.232  1.00  0.050          N  
ATOM   1605  CA  GLY A  98     -48.970  19.878   0.632  1.00  0.050          C  
ATOM   1606  C   GLY A  98     -49.371  20.425  -0.734  1.00  0.050          C  
ATOM   1607  O   GLY A  98     -49.389  19.687  -1.729  1.00  0.060          O  
ATOM   1608  H   GLY A  98     -48.207  21.154   2.155  1.00  0.060          H  
ATOM   1609 1HA  GLY A  98     -48.545  18.880   0.536  1.00  0.060          H  
ATOM   1610 2HA  GLY A  98     -49.844  19.806   1.283  1.00  0.060          H  
ATOM   1611  N   LEU A  99     -49.714  21.723  -0.786  1.00  0.050          N  
ATOM   1612  CA  LEU A  99     -50.116  22.331  -2.052  1.00  0.050          C  
ATOM   1613  C   LEU A  99     -48.959  22.297  -3.068  1.00  0.050          C  
ATOM   1614  O   LEU A  99     -49.162  21.926  -4.232  1.00  0.060          O  
ATOM   1615  CB  LEU A  99     -50.527  23.802  -1.814  1.00  0.070          C  
ATOM   1616  CG  LEU A  99     -51.837  24.077  -0.966  1.00  0.070          C  
ATOM   1617  CD1 LEU A  99     -51.915  25.585  -0.660  1.00  0.070          C  
ATOM   1618  CD2 LEU A  99     -53.099  23.626  -1.720  1.00  0.070          C  
ATOM   1619  H   LEU A  99     -49.722  22.267   0.085  1.00  0.060          H  
ATOM   1620  HA  LEU A  99     -50.949  21.766  -2.462  1.00  0.060          H  
ATOM   1621 1HB  LEU A  99     -49.701  24.295  -1.299  1.00  0.080          H  
ATOM   1622 2HB  LEU A  99     -50.651  24.283  -2.783  1.00  0.080          H  
ATOM   1623  HG  LEU A  99     -51.773  23.535  -0.022  1.00  0.080          H  
ATOM   1624 1HD1 LEU A  99     -52.799  25.789  -0.056  1.00  0.080          H  
ATOM   1625 2HD1 LEU A  99     -51.027  25.889  -0.108  1.00  0.080          H  
ATOM   1626 3HD1 LEU A  99     -51.975  26.149  -1.590  1.00  0.080          H  
ATOM   1627 1HD2 LEU A  99     -53.978  23.831  -1.108  1.00  0.080          H  
ATOM   1628 2HD2 LEU A  99     -53.174  24.179  -2.647  1.00  0.080          H  
ATOM   1629 3HD2 LEU A  99     -53.057  22.558  -1.930  1.00  0.080          H  
ATOM   1630  N   ALA A 100     -47.734  22.620  -2.622  1.00  0.050          N  
ATOM   1631  CA  ALA A 100     -46.578  22.621  -3.510  1.00  0.050          C  
ATOM   1632  C   ALA A 100     -46.296  21.235  -4.085  1.00  0.050          C  
ATOM   1633  O   ALA A 100     -45.960  21.085  -5.264  1.00  0.060          O  
ATOM   1634  CB  ALA A 100     -45.355  23.103  -2.749  1.00  0.070          C  
ATOM   1635  H   ALA A 100     -47.593  22.928  -1.656  1.00  0.060          H  
ATOM   1636  HA  ALA A 100     -46.790  23.304  -4.333  1.00  0.060          H  
ATOM   1637 1HB  ALA A 100     -44.505  23.147  -3.406  1.00  0.080          H  
ATOM   1638 2HB  ALA A 100     -45.543  24.076  -2.342  1.00  0.080          H  
ATOM   1639 3HB  ALA A 100     -45.150  22.414  -1.930  1.00  0.080          H  
ATOM   1640  N   PHE A 101     -46.446  20.216  -3.253  1.00  0.040          N  
ATOM   1641  CA  PHE A 101     -46.156  18.861  -3.657  1.00  0.050          C  
ATOM   1642  C   PHE A 101     -47.241  18.327  -4.597  1.00  0.060          C  
ATOM   1643  O   PHE A 101     -46.934  17.617  -5.558  1.00  0.080          O  
ATOM   1644  CB  PHE A 101     -45.915  18.028  -2.410  1.00  0.070          C  
ATOM   1645  CG  PHE A 101     -44.641  18.490  -1.599  1.00  0.070          C  
ATOM   1646  CD1 PHE A 101     -43.678  19.414  -2.101  1.00  0.070          C  
ATOM   1647  CD2 PHE A 101     -44.424  18.008  -0.328  1.00  0.070          C  
ATOM   1648  CE1 PHE A 101     -42.609  19.802  -1.331  1.00  0.070          C  
ATOM   1649  CE2 PHE A 101     -43.343  18.402   0.420  1.00  0.070          C  
ATOM   1650  CZ  PHE A 101     -42.441  19.300  -0.078  1.00  0.070          C  
ATOM   1651  H   PHE A 101     -46.688  20.402  -2.275  1.00  0.050          H  
ATOM   1652  HA  PHE A 101     -45.240  18.859  -4.230  1.00  0.060          H  
ATOM   1653 1HB  PHE A 101     -46.783  18.126  -1.752  1.00  0.080          H  
ATOM   1654 2HB  PHE A 101     -45.811  17.008  -2.655  1.00  0.080          H  
ATOM   1655  HD1 PHE A 101     -43.771  19.846  -3.087  1.00  0.080          H  
ATOM   1656  HD2 PHE A 101     -45.121  17.312   0.093  1.00  0.080          H  
ATOM   1657  HE1 PHE A 101     -41.892  20.508  -1.719  1.00  0.080          H  
ATOM   1658  HE2 PHE A 101     -43.207  17.999   1.423  1.00  0.080          H  
ATOM   1659  HZ  PHE A 101     -41.590  19.611   0.528  1.00  0.080          H  
ATOM   1660  N   ALA A 102     -48.511  18.688  -4.377  1.00  0.060          N  
ATOM   1661  CA  ALA A 102     -49.540  18.264  -5.324  1.00  0.080          C  
ATOM   1662  C   ALA A 102     -49.200  18.810  -6.712  1.00  0.090          C  
ATOM   1663  O   ALA A 102     -49.404  18.127  -7.722  1.00  0.100          O  
ATOM   1664  CB  ALA A 102     -50.889  18.755  -4.895  1.00  0.100          C  
ATOM   1665  H   ALA A 102     -48.767  19.221  -3.536  1.00  0.070          H  
ATOM   1666  HA  ALA A 102     -49.546  17.178  -5.377  1.00  0.100          H  
ATOM   1667 1HB  ALA A 102     -51.655  18.452  -5.603  1.00  0.120          H  
ATOM   1668 2HB  ALA A 102     -51.105  18.359  -3.940  1.00  0.120          H  
ATOM   1669 3HB  ALA A 102     -50.836  19.833  -4.843  1.00  0.120          H  
ATOM   1670  N   MET A 103     -48.662  20.042  -6.766  1.00  0.090          N  
ATOM   1671  CA  MET A 103     -48.255  20.612  -8.045  1.00  0.100          C  
ATOM   1672  C   MET A 103     -47.141  19.768  -8.668  1.00  0.090          C  
ATOM   1673  O   MET A 103     -47.201  19.427  -9.853  1.00  0.090          O  
ATOM   1674  CB  MET A 103     -47.799  22.050  -7.881  1.00  0.140          C  
ATOM   1675  CG  MET A 103     -48.893  22.985  -7.511  1.00  0.140          C  
ATOM   1676  SD  MET A 103     -48.309  24.638  -7.242  1.00  0.140          S  
ATOM   1677  CE  MET A 103     -49.812  25.328  -6.633  1.00  0.140          C  
ATOM   1678  H   MET A 103     -48.585  20.588  -5.899  1.00  0.110          H  
ATOM   1679  HA  MET A 103     -49.111  20.591  -8.718  1.00  0.120          H  
ATOM   1680 1HB  MET A 103     -47.030  22.115  -7.131  1.00  0.160          H  
ATOM   1681 2HB  MET A 103     -47.370  22.395  -8.812  1.00  0.160          H  
ATOM   1682 1HG  MET A 103     -49.637  23.000  -8.305  1.00  0.160          H  
ATOM   1683 2HG  MET A 103     -49.379  22.636  -6.606  1.00  0.160          H  
ATOM   1684 1HE  MET A 103     -49.660  26.378  -6.418  1.00  0.160          H  
ATOM   1685 2HE  MET A 103     -50.589  25.215  -7.390  1.00  0.160          H  
ATOM   1686 3HE  MET A 103     -50.113  24.803  -5.723  1.00  0.160          H  
ATOM   1687  N   LEU A 104     -46.161  19.342  -7.851  1.00  0.070          N  
ATOM   1688  CA  LEU A 104     -45.042  18.527  -8.352  1.00  0.080          C  
ATOM   1689  C   LEU A 104     -45.557  17.214  -8.941  1.00  0.080          C  
ATOM   1690  O   LEU A 104     -45.027  16.706  -9.938  1.00  0.100          O  
ATOM   1691  CB  LEU A 104     -44.055  18.113  -7.238  1.00  0.110          C  
ATOM   1692  CG  LEU A 104     -43.208  19.179  -6.511  1.00  0.110          C  
ATOM   1693  CD1 LEU A 104     -42.397  18.426  -5.406  1.00  0.110          C  
ATOM   1694  CD2 LEU A 104     -42.333  19.946  -7.499  1.00  0.110          C  
ATOM   1695  H   LEU A 104     -46.155  19.692  -6.887  1.00  0.080          H  
ATOM   1696  HA  LEU A 104     -44.530  19.077  -9.137  1.00  0.100          H  
ATOM   1697 1HB  LEU A 104     -44.623  17.600  -6.477  1.00  0.130          H  
ATOM   1698 2HB  LEU A 104     -43.366  17.387  -7.659  1.00  0.130          H  
ATOM   1699  HG  LEU A 104     -43.863  19.888  -6.014  1.00  0.130          H  
ATOM   1700 1HD1 LEU A 104     -41.803  19.097  -4.829  1.00  0.130          H  
ATOM   1701 2HD1 LEU A 104     -43.084  17.911  -4.743  1.00  0.130          H  
ATOM   1702 3HD1 LEU A 104     -41.748  17.706  -5.866  1.00  0.130          H  
ATOM   1703 1HD2 LEU A 104     -41.740  20.694  -6.993  1.00  0.130          H  
ATOM   1704 2HD2 LEU A 104     -41.686  19.279  -8.011  1.00  0.130          H  
ATOM   1705 3HD2 LEU A 104     -42.975  20.435  -8.209  1.00  0.130          H  
ATOM   1706  N   ALA A 105     -46.626  16.686  -8.334  1.00  0.080          N  
ATOM   1707  CA  ALA A 105     -47.262  15.425  -8.721  1.00  0.090          C  
ATOM   1708  C   ALA A 105     -48.197  15.558  -9.924  1.00  0.100          C  
ATOM   1709  O   ALA A 105     -48.806  14.572 -10.336  1.00  0.120          O  
ATOM   1710  CB  ALA A 105     -48.053  14.844  -7.552  1.00  0.120          C  
ATOM   1711  H   ALA A 105     -46.962  17.160  -7.484  1.00  0.100          H  
ATOM   1712  HA  ALA A 105     -46.478  14.733  -8.996  1.00  0.110          H  
ATOM   1713 1HB  ALA A 105     -48.488  13.891  -7.841  1.00  0.150          H  
ATOM   1714 2HB  ALA A 105     -47.400  14.696  -6.705  1.00  0.150          H  
ATOM   1715 3HB  ALA A 105     -48.836  15.534  -7.278  1.00  0.150          H  
ATOM   1716  N   ALA A 106     -48.342  16.758 -10.481  1.00  0.100          N  
ATOM   1717  CA  ALA A 106     -49.228  17.011 -11.611  1.00  0.120          C  
ATOM   1718  C   ALA A 106     -50.693  16.709 -11.309  1.00  0.130          C  
ATOM   1719  O   ALA A 106     -51.415  16.243 -12.195  1.00  0.170          O  
ATOM   1720  CB  ALA A 106     -48.809  16.175 -12.830  1.00  0.160          C  
ATOM   1721  H   ALA A 106     -47.814  17.555 -10.115  1.00  0.120          H  
ATOM   1722  HA  ALA A 106     -49.144  18.071 -11.854  1.00  0.140          H  
ATOM   1723 1HB  ALA A 106     -49.455  16.418 -13.672  1.00  0.190          H  
ATOM   1724 2HB  ALA A 106     -47.793  16.397 -13.088  1.00  0.190          H  
ATOM   1725 3HB  ALA A 106     -48.893  15.115 -12.628  1.00  0.190          H  
ATOM   1726  N   VAL A 107     -51.156  17.001 -10.090  1.00  0.120          N  
ATOM   1727  CA  VAL A 107     -52.566  16.799  -9.780  1.00  0.130          C  
ATOM   1728  C   VAL A 107     -53.091  18.113  -9.210  1.00  0.120          C  
ATOM   1729  O   VAL A 107     -52.295  18.930  -8.752  1.00  0.110          O  
ATOM   1730  CB  VAL A 107     -52.765  15.636  -8.761  1.00  0.180          C  
ATOM   1731  CG1 VAL A 107     -52.225  14.316  -9.349  1.00  0.180          C  
ATOM   1732  CG2 VAL A 107     -52.082  15.971  -7.442  1.00  0.180          C  
ATOM   1733  H   VAL A 107     -50.520  17.386  -9.378  1.00  0.140          H  
ATOM   1734  HA  VAL A 107     -53.079  16.543 -10.700  1.00  0.160          H  
ATOM   1735  HB  VAL A 107     -53.812  15.499  -8.576  1.00  0.210          H  
ATOM   1736 1HG1 VAL A 107     -52.387  13.502  -8.643  1.00  0.210          H  
ATOM   1737 2HG1 VAL A 107     -52.745  14.095 -10.285  1.00  0.210          H  
ATOM   1738 3HG1 VAL A 107     -51.164  14.411  -9.545  1.00  0.210          H  
ATOM   1739 1HG2 VAL A 107     -52.238  15.160  -6.737  1.00  0.210          H  
ATOM   1740 2HG2 VAL A 107     -51.023  16.106  -7.608  1.00  0.210          H  
ATOM   1741 3HG2 VAL A 107     -52.500  16.885  -7.036  1.00  0.210          H  
ATOM   1742  N   PRO A 108     -54.403  18.379  -9.223  1.00  0.130          N  
ATOM   1743  CA  PRO A 108     -54.968  19.566  -8.631  1.00  0.130          C  
ATOM   1744  C   PRO A 108     -54.543  19.661  -7.158  1.00  0.110          C  
ATOM   1745  O   PRO A 108     -54.622  18.653  -6.457  1.00  0.110          O  
ATOM   1746  CB  PRO A 108     -56.474  19.327  -8.801  1.00  0.200          C  
ATOM   1747  CG  PRO A 108     -56.570  18.441 -10.030  1.00  0.200          C  
ATOM   1748  CD  PRO A 108     -55.364  17.530  -9.951  1.00  0.200          C  
ATOM   1749  HA  PRO A 108     -54.664  20.413  -9.248  1.00  0.160          H  
ATOM   1750 1HB  PRO A 108     -56.898  18.872  -7.908  1.00  0.230          H  
ATOM   1751 2HB  PRO A 108     -56.990  20.291  -8.942  1.00  0.230          H  
ATOM   1752 1HG  PRO A 108     -57.521  17.890 -10.034  1.00  0.230          H  
ATOM   1753 2HG  PRO A 108     -56.563  19.063 -10.947  1.00  0.230          H  
ATOM   1754 1HD  PRO A 108     -55.597  16.624  -9.403  1.00  0.230          H  
ATOM   1755 2HD  PRO A 108     -55.035  17.330 -10.976  1.00  0.230          H  
ATOM   1756  N   PRO A 109     -54.148  20.854  -6.663  1.00  0.100          N  
ATOM   1757  CA  PRO A 109     -53.734  21.172  -5.297  1.00  0.090          C  
ATOM   1758  C   PRO A 109     -54.618  20.592  -4.184  1.00  0.090          C  
ATOM   1759  O   PRO A 109     -54.125  20.215  -3.113  1.00  0.090          O  
ATOM   1760  CB  PRO A 109     -53.766  22.698  -5.327  1.00  0.140          C  
ATOM   1761  CG  PRO A 109     -53.423  23.059  -6.734  1.00  0.140          C  
ATOM   1762  CD  PRO A 109     -54.078  22.023  -7.577  1.00  0.140          C  
ATOM   1763  HA  PRO A 109     -52.704  20.850  -5.166  1.00  0.110          H  
ATOM   1764 1HB  PRO A 109     -54.742  23.049  -5.055  1.00  0.160          H  
ATOM   1765 2HB  PRO A 109     -53.048  23.100  -4.614  1.00  0.160          H  
ATOM   1766 1HG  PRO A 109     -53.790  24.075  -6.972  1.00  0.160          H  
ATOM   1767 2HG  PRO A 109     -52.328  23.079  -6.867  1.00  0.160          H  
ATOM   1768 1HD  PRO A 109     -55.079  22.350  -7.908  1.00  0.160          H  
ATOM   1769 2HD  PRO A 109     -53.379  21.836  -8.411  1.00  0.160          H  
ATOM   1770  N   VAL A 110     -55.920  20.472  -4.431  1.00  0.110          N  
ATOM   1771  CA  VAL A 110     -56.807  19.945  -3.407  1.00  0.140          C  
ATOM   1772  C   VAL A 110     -56.431  18.498  -3.016  1.00  0.140          C  
ATOM   1773  O   VAL A 110     -56.753  18.039  -1.917  1.00  0.160          O  
ATOM   1774  CB  VAL A 110     -58.265  20.042  -3.890  1.00  0.180          C  
ATOM   1775  CG1 VAL A 110     -58.568  18.939  -4.930  1.00  0.180          C  
ATOM   1776  CG2 VAL A 110     -59.200  20.031  -2.680  1.00  0.180          C  
ATOM   1777  H   VAL A 110     -56.327  20.800  -5.297  1.00  0.130          H  
ATOM   1778  HA  VAL A 110     -56.706  20.574  -2.525  1.00  0.170          H  
ATOM   1779  HB  VAL A 110     -58.390  20.989  -4.410  1.00  0.220          H  
ATOM   1780 1HG1 VAL A 110     -59.590  19.056  -5.287  1.00  0.220          H  
ATOM   1781 2HG1 VAL A 110     -57.882  19.025  -5.765  1.00  0.220          H  
ATOM   1782 3HG1 VAL A 110     -58.463  17.952  -4.486  1.00  0.220          H  
ATOM   1783 1HG2 VAL A 110     -60.240  20.133  -3.005  1.00  0.220          H  
ATOM   1784 2HG2 VAL A 110     -59.086  19.115  -2.135  1.00  0.220          H  
ATOM   1785 3HG2 VAL A 110     -58.956  20.860  -2.025  1.00  0.220          H  
ATOM   1786  N   PHE A 111     -55.744  17.778  -3.911  1.00  0.130          N  
ATOM   1787  CA  PHE A 111     -55.331  16.424  -3.623  1.00  0.140          C  
ATOM   1788  C   PHE A 111     -54.179  16.406  -2.635  1.00  0.120          C  
ATOM   1789  O   PHE A 111     -53.965  15.392  -1.957  1.00  0.130          O  
ATOM   1790  CB  PHE A 111     -55.026  15.679  -4.912  1.00  0.190          C  
ATOM   1791  CG  PHE A 111     -56.304  15.373  -5.630  1.00  0.190          C  
ATOM   1792  CD1 PHE A 111     -56.699  16.098  -6.719  1.00  0.190          C  
ATOM   1793  CD2 PHE A 111     -57.135  14.373  -5.171  1.00  0.190          C  
ATOM   1794  CE1 PHE A 111     -57.902  15.836  -7.341  1.00  0.190          C  
ATOM   1795  CE2 PHE A 111     -58.328  14.099  -5.782  1.00  0.190          C  
ATOM   1796  CZ  PHE A 111     -58.718  14.834  -6.871  1.00  0.190          C  
ATOM   1797  H   PHE A 111     -55.481  18.186  -4.813  1.00  0.160          H  
ATOM   1798  HA  PHE A 111     -56.161  15.913  -3.156  1.00  0.170          H  
ATOM   1799 1HB  PHE A 111     -54.402  16.293  -5.557  1.00  0.230          H  
ATOM   1800 2HB  PHE A 111     -54.505  14.751  -4.707  1.00  0.230          H  
ATOM   1801  HD1 PHE A 111     -56.059  16.885  -7.083  1.00  0.230          H  
ATOM   1802  HD2 PHE A 111     -56.835  13.797  -4.301  1.00  0.230          H  
ATOM   1803  HE1 PHE A 111     -58.205  16.422  -8.203  1.00  0.230          H  
ATOM   1804  HE2 PHE A 111     -58.963  13.299  -5.396  1.00  0.230          H  
ATOM   1805  HZ  PHE A 111     -59.669  14.620  -7.359  1.00  0.230          H  
ATOM   1806  N   GLY A 112     -53.416  17.508  -2.559  1.00  0.100          N  
ATOM   1807  CA  GLY A 112     -52.333  17.630  -1.601  1.00  0.090          C  
ATOM   1808  C   GLY A 112     -52.994  17.723  -0.243  1.00  0.100          C  
ATOM   1809  O   GLY A 112     -52.563  17.090   0.727  1.00  0.100          O  
ATOM   1810  H   GLY A 112     -53.631  18.337  -3.112  1.00  0.120          H  
ATOM   1811 1HA  GLY A 112     -51.664  16.774  -1.654  1.00  0.110          H  
ATOM   1812 2HA  GLY A 112     -51.760  18.537  -1.793  1.00  0.110          H  
ATOM   1813  N   LEU A 113     -54.067  18.528  -0.182  1.00  0.100          N  
ATOM   1814  CA  LEU A 113     -54.791  18.713   1.072  1.00  0.110          C  
ATOM   1815  C   LEU A 113     -55.401  17.404   1.556  1.00  0.130          C  
ATOM   1816  O   LEU A 113     -55.318  17.085   2.741  1.00  0.170          O  
ATOM   1817  CB  LEU A 113     -55.924  19.745   0.923  1.00  0.150          C  
ATOM   1818  CG  LEU A 113     -55.546  21.232   0.698  1.00  0.150          C  
ATOM   1819  CD1 LEU A 113     -56.813  22.039   0.363  1.00  0.150          C  
ATOM   1820  CD2 LEU A 113     -54.928  21.806   1.949  1.00  0.150          C  
ATOM   1821  H   LEU A 113     -54.323  19.040  -1.034  1.00  0.120          H  
ATOM   1822  HA  LEU A 113     -54.088  19.052   1.827  1.00  0.130          H  
ATOM   1823 1HB  LEU A 113     -56.575  19.437   0.113  1.00  0.180          H  
ATOM   1824 2HB  LEU A 113     -56.490  19.713   1.832  1.00  0.180          H  
ATOM   1825  HG  LEU A 113     -54.846  21.310  -0.139  1.00  0.180          H  
ATOM   1826 1HD1 LEU A 113     -56.547  23.084   0.200  1.00  0.180          H  
ATOM   1827 2HD1 LEU A 113     -57.271  21.646  -0.531  1.00  0.180          H  
ATOM   1828 3HD1 LEU A 113     -57.519  21.970   1.192  1.00  0.180          H  
ATOM   1829 1HD2 LEU A 113     -54.700  22.836   1.749  1.00  0.180          H  
ATOM   1830 2HD2 LEU A 113     -55.638  21.742   2.775  1.00  0.180          H  
ATOM   1831 3HD2 LEU A 113     -54.017  21.276   2.212  1.00  0.180          H  
ATOM   1832  N   TYR A 114     -55.965  16.604   0.649  1.00  0.120          N  
ATOM   1833  CA  TYR A 114     -56.552  15.341   1.091  1.00  0.140          C  
ATOM   1834  C   TYR A 114     -55.441  14.391   1.563  1.00  0.130          C  
ATOM   1835  O   TYR A 114     -55.552  13.759   2.624  1.00  0.150          O  
ATOM   1836  CB  TYR A 114     -57.389  14.701  -0.029  1.00  0.190          C  
ATOM   1837  CG  TYR A 114     -58.625  15.512  -0.448  1.00  0.190          C  
ATOM   1838  CD1 TYR A 114     -58.842  15.786  -1.794  1.00  0.190          C  
ATOM   1839  CD2 TYR A 114     -59.522  16.000   0.494  1.00  0.190          C  
ATOM   1840  CE1 TYR A 114     -59.921  16.531  -2.184  1.00  0.190          C  
ATOM   1841  CE2 TYR A 114     -60.602  16.754   0.081  1.00  0.190          C  
ATOM   1842  CZ  TYR A 114     -60.803  17.021  -1.233  1.00  0.190          C  
ATOM   1843  OH  TYR A 114     -61.887  17.781  -1.628  1.00  0.190          O  
ATOM   1844  H   TYR A 114     -56.058  16.923  -0.321  1.00  0.140          H  
ATOM   1845  HA  TYR A 114     -57.194  15.539   1.945  1.00  0.170          H  
ATOM   1846 1HB  TYR A 114     -56.761  14.550  -0.911  1.00  0.230          H  
ATOM   1847 2HB  TYR A 114     -57.736  13.727   0.295  1.00  0.230          H  
ATOM   1848  HD1 TYR A 114     -58.163  15.413  -2.541  1.00  0.230          H  
ATOM   1849  HD2 TYR A 114     -59.379  15.803   1.552  1.00  0.230          H  
ATOM   1850  HE1 TYR A 114     -60.084  16.742  -3.238  1.00  0.230          H  
ATOM   1851  HE2 TYR A 114     -61.299  17.149   0.798  1.00  0.230          H  
ATOM   1852  HH  TYR A 114     -62.460  17.995  -0.849  1.00  0.230          H  
ATOM   1853  N   SER A 115     -54.307  14.385   0.839  1.00  0.120          N  
ATOM   1854  CA  SER A 115     -53.150  13.545   1.148  1.00  0.120          C  
ATOM   1855  C   SER A 115     -52.459  13.983   2.447  1.00  0.130          C  
ATOM   1856  O   SER A 115     -51.721  13.215   3.063  1.00  0.230          O  
ATOM   1857  CB  SER A 115     -52.167  13.599  -0.014  1.00  0.170          C  
ATOM   1858  OG  SER A 115     -52.732  13.087  -1.202  1.00  0.170          O  
ATOM   1859  H   SER A 115     -54.257  14.936  -0.020  1.00  0.140          H  
ATOM   1860  HA  SER A 115     -53.488  12.525   1.297  1.00  0.140          H  
ATOM   1861 1HB  SER A 115     -51.858  14.625  -0.177  1.00  0.200          H  
ATOM   1862 2HB  SER A 115     -51.282  13.020   0.240  1.00  0.200          H  
ATOM   1863  HG  SER A 115     -53.286  13.817  -1.560  1.00  0.200          H  
ATOM   1864  N   SER A 116     -52.693  15.223   2.866  1.00  0.130          N  
ATOM   1865  CA  SER A 116     -52.164  15.783   4.100  1.00  0.140          C  
ATOM   1866  C   SER A 116     -53.101  15.534   5.290  1.00  0.140          C  
ATOM   1867  O   SER A 116     -52.775  15.875   6.425  1.00  0.170          O  
ATOM   1868  CB  SER A 116     -51.960  17.279   3.921  1.00  0.190          C  
ATOM   1869  OG  SER A 116     -50.989  17.549   2.947  1.00  0.190          O  
ATOM   1870  H   SER A 116     -53.229  15.850   2.261  1.00  0.160          H  
ATOM   1871  HA  SER A 116     -51.205  15.314   4.313  1.00  0.170          H  
ATOM   1872 1HB  SER A 116     -52.899  17.731   3.625  1.00  0.230          H  
ATOM   1873 2HB  SER A 116     -51.673  17.721   4.859  1.00  0.230          H  
ATOM   1874  HG  SER A 116     -51.405  17.299   2.090  1.00  0.230          H  
ATOM   1875  N   PHE A 117     -54.286  14.980   5.026  1.00  0.130          N  
ATOM   1876  CA  PHE A 117     -55.308  14.731   6.034  1.00  0.140          C  
ATOM   1877  C   PHE A 117     -55.542  13.253   6.370  1.00  0.160          C  
ATOM   1878  O   PHE A 117     -55.313  12.805   7.506  1.00  0.200          O  
ATOM   1879  CB  PHE A 117     -56.615  15.382   5.531  1.00  0.190          C  
ATOM   1880  CG  PHE A 117     -57.846  15.083   6.313  1.00  0.190          C  
ATOM   1881  CD1 PHE A 117     -58.044  15.554   7.570  1.00  0.190          C  
ATOM   1882  CD2 PHE A 117     -58.833  14.307   5.735  1.00  0.190          C  
ATOM   1883  CE1 PHE A 117     -59.190  15.231   8.252  1.00  0.190          C  
ATOM   1884  CE2 PHE A 117     -59.976  13.989   6.401  1.00  0.190          C  
ATOM   1885  CZ  PHE A 117     -60.156  14.443   7.666  1.00  0.190          C  
ATOM   1886  H   PHE A 117     -54.502  14.704   4.069  1.00  0.160          H  
ATOM   1887  HA  PHE A 117     -55.003  15.240   6.950  1.00  0.170          H  
ATOM   1888 1HB  PHE A 117     -56.482  16.462   5.520  1.00  0.230          H  
ATOM   1889 2HB  PHE A 117     -56.787  15.085   4.502  1.00  0.230          H  
ATOM   1890  HD1 PHE A 117     -57.284  16.181   8.040  1.00  0.230          H  
ATOM   1891  HD2 PHE A 117     -58.682  13.947   4.731  1.00  0.230          H  
ATOM   1892  HE1 PHE A 117     -59.329  15.604   9.266  1.00  0.230          H  
ATOM   1893  HE2 PHE A 117     -60.738  13.373   5.924  1.00  0.230          H  
ATOM   1894  HZ  PHE A 117     -61.065  14.194   8.211  1.00  0.230          H  
ATOM   1895  N   TYR A 118     -55.953  12.473   5.368  1.00  0.160          N  
ATOM   1896  CA  TYR A 118     -56.362  11.100   5.645  1.00  0.180          C  
ATOM   1897  C   TYR A 118     -55.275  10.156   6.214  1.00  0.180          C  
ATOM   1898  O   TYR A 118     -55.529   9.524   7.247  1.00  0.190          O  
ATOM   1899  CB  TYR A 118     -56.975  10.464   4.376  1.00  0.240          C  
ATOM   1900  CG  TYR A 118     -58.378  10.930   4.022  1.00  0.240          C  
ATOM   1901  CD1 TYR A 118     -58.572  11.867   3.005  1.00  0.240          C  
ATOM   1902  CD2 TYR A 118     -59.470  10.407   4.693  1.00  0.240          C  
ATOM   1903  CE1 TYR A 118     -59.855  12.278   2.678  1.00  0.240          C  
ATOM   1904  CE2 TYR A 118     -60.744  10.815   4.365  1.00  0.240          C  
ATOM   1905  CZ  TYR A 118     -60.940  11.743   3.368  1.00  0.240          C  
ATOM   1906  OH  TYR A 118     -62.210  12.135   3.044  1.00  0.240          O  
ATOM   1907  H   TYR A 118     -56.029  12.872   4.427  1.00  0.190          H  
ATOM   1908  HA  TYR A 118     -57.152  11.152   6.395  1.00  0.220          H  
ATOM   1909 1HB  TYR A 118     -56.364  10.690   3.530  1.00  0.290          H  
ATOM   1910 2HB  TYR A 118     -56.993   9.380   4.480  1.00  0.290          H  
ATOM   1911  HD1 TYR A 118     -57.719  12.279   2.467  1.00  0.290          H  
ATOM   1912  HD2 TYR A 118     -59.323   9.668   5.481  1.00  0.290          H  
ATOM   1913  HE1 TYR A 118     -60.013  13.009   1.885  1.00  0.290          H  
ATOM   1914  HE2 TYR A 118     -61.601  10.399   4.894  1.00  0.290          H  
ATOM   1915  HH  TYR A 118     -62.844  11.635   3.568  1.00  0.290          H  
ATOM   1916  N   PRO A 119     -54.052  10.054   5.625  1.00  0.190          N  
ATOM   1917  CA  PRO A 119     -52.995   9.160   6.072  1.00  0.200          C  
ATOM   1918  C   PRO A 119     -52.357   9.601   7.374  1.00  0.190          C  
ATOM   1919  O   PRO A 119     -51.699   8.811   8.039  1.00  0.210          O  
ATOM   1920  CB  PRO A 119     -51.998   9.210   4.920  1.00  0.300          C  
ATOM   1921  CG  PRO A 119     -52.200  10.556   4.294  1.00  0.300          C  
ATOM   1922  CD  PRO A 119     -53.662  10.862   4.431  1.00  0.300          C  
ATOM   1923  HA  PRO A 119     -53.409   8.146   6.171  1.00  0.240          H  
ATOM   1924 1HB  PRO A 119     -50.980   9.077   5.312  1.00  0.360          H  
ATOM   1925 2HB  PRO A 119     -52.188   8.383   4.213  1.00  0.360          H  
ATOM   1926 1HG  PRO A 119     -51.561  11.310   4.785  1.00  0.360          H  
ATOM   1927 2HG  PRO A 119     -51.902  10.543   3.232  1.00  0.360          H  
ATOM   1928 1HD  PRO A 119     -53.694  11.931   4.592  1.00  0.360          H  
ATOM   1929 2HD  PRO A 119     -54.181  10.551   3.525  1.00  0.360          H  
ATOM   1930  N   VAL A 120     -52.552  10.863   7.741  1.00  0.170          N  
ATOM   1931  CA  VAL A 120     -51.971  11.385   8.957  1.00  0.170          C  
ATOM   1932  C   VAL A 120     -52.755  10.790  10.090  1.00  0.170          C  
ATOM   1933  O   VAL A 120     -52.189  10.304  11.075  1.00  0.180          O  
ATOM   1934  CB  VAL A 120     -52.030  12.910   9.006  1.00  0.240          C  
ATOM   1935  CG1 VAL A 120     -51.510  13.412  10.382  1.00  0.240          C  
ATOM   1936  CG2 VAL A 120     -51.226  13.453   7.855  1.00  0.240          C  
ATOM   1937  H   VAL A 120     -53.118  11.474   7.166  1.00  0.200          H  
ATOM   1938  HA  VAL A 120     -50.933  11.064   9.031  1.00  0.200          H  
ATOM   1939  HB  VAL A 120     -53.065  13.245   8.903  1.00  0.290          H  
ATOM   1940 1HG1 VAL A 120     -51.553  14.500  10.403  1.00  0.290          H  
ATOM   1941 2HG1 VAL A 120     -52.121  13.017  11.195  1.00  0.290          H  
ATOM   1942 3HG1 VAL A 120     -50.478  13.091  10.520  1.00  0.290          H  
ATOM   1943 1HG2 VAL A 120     -51.261  14.531   7.874  1.00  0.290          H  
ATOM   1944 2HG2 VAL A 120     -50.207  13.123   7.951  1.00  0.290          H  
ATOM   1945 3HG2 VAL A 120     -51.629  13.097   6.908  1.00  0.290          H  
ATOM   1946  N   ILE A 121     -54.075  10.851   9.942  1.00  0.180          N  
ATOM   1947  CA  ILE A 121     -54.969  10.303  10.931  1.00  0.190          C  
ATOM   1948  C   ILE A 121     -54.728   8.812  11.055  1.00  0.220          C  
ATOM   1949  O   ILE A 121     -54.641   8.304  12.165  1.00  0.260          O  
ATOM   1950  CB  ILE A 121     -56.426  10.601  10.565  1.00  0.260          C  
ATOM   1951  CG1 ILE A 121     -56.632  12.101  10.685  1.00  0.260          C  
ATOM   1952  CG2 ILE A 121     -57.376   9.827  11.496  1.00  0.260          C  
ATOM   1953  CD1 ILE A 121     -57.890  12.625  10.063  1.00  0.260          C  
ATOM   1954  H   ILE A 121     -54.455  11.311   9.105  1.00  0.220          H  
ATOM   1955  HA  ILE A 121     -54.752  10.767  11.893  1.00  0.230          H  
ATOM   1956  HB  ILE A 121     -56.609  10.320   9.524  1.00  0.310          H  
ATOM   1957 1HG1 ILE A 121     -56.637  12.365  11.740  1.00  0.310          H  
ATOM   1958 2HG1 ILE A 121     -55.792  12.585  10.218  1.00  0.310          H  
ATOM   1959 1HG2 ILE A 121     -58.407  10.037  11.244  1.00  0.310          H  
ATOM   1960 2HG2 ILE A 121     -57.208   8.775  11.390  1.00  0.310          H  
ATOM   1961 3HG2 ILE A 121     -57.187  10.118  12.530  1.00  0.310          H  
ATOM   1962 1HD1 ILE A 121     -57.922  13.698  10.210  1.00  0.310          H  
ATOM   1963 2HD1 ILE A 121     -57.889  12.402   8.990  1.00  0.310          H  
ATOM   1964 3HD1 ILE A 121     -58.761  12.181  10.522  1.00  0.310          H  
ATOM   1965  N   MET A 122     -54.624   8.089   9.931  1.00  0.210          N  
ATOM   1966  CA  MET A 122     -54.334   6.658  10.040  1.00  0.240          C  
ATOM   1967  C   MET A 122     -52.984   6.381  10.701  1.00  0.240          C  
ATOM   1968  O   MET A 122     -52.885   5.524  11.585  1.00  0.270          O  
ATOM   1969  CB  MET A 122     -54.401   5.988   8.671  1.00  0.320          C  
ATOM   1970  CG  MET A 122     -55.790   5.922   8.050  1.00  0.320          C  
ATOM   1971  SD  MET A 122     -56.956   4.921   9.042  1.00  0.320          S  
ATOM   1972  CE  MET A 122     -57.903   6.119   9.972  1.00  0.320          C  
ATOM   1973  H   MET A 122     -54.758   8.540   9.019  1.00  0.250          H  
ATOM   1974  HA  MET A 122     -55.079   6.202  10.677  1.00  0.290          H  
ATOM   1975 1HB  MET A 122     -53.764   6.536   7.983  1.00  0.390          H  
ATOM   1976 2HB  MET A 122     -54.008   4.972   8.736  1.00  0.390          H  
ATOM   1977 1HG  MET A 122     -56.191   6.933   7.956  1.00  0.390          H  
ATOM   1978 2HG  MET A 122     -55.722   5.488   7.052  1.00  0.390          H  
ATOM   1979 1HE  MET A 122     -58.635   5.601  10.592  1.00  0.390          H  
ATOM   1980 2HE  MET A 122     -57.253   6.690  10.605  1.00  0.390          H  
ATOM   1981 3HE  MET A 122     -58.418   6.790   9.284  1.00  0.390          H  
ATOM   1982  N   TYR A 123     -51.945   7.133  10.354  1.00  0.220          N  
ATOM   1983  CA  TYR A 123     -50.641   6.920  10.960  1.00  0.230          C  
ATOM   1984  C   TYR A 123     -50.752   7.062  12.469  1.00  0.260          C  
ATOM   1985  O   TYR A 123     -50.193   6.275  13.237  1.00  0.290          O  
ATOM   1986  CB  TYR A 123     -49.599   7.865  10.428  1.00  0.320          C  
ATOM   1987  CG  TYR A 123     -48.209   7.529  10.907  1.00  0.320          C  
ATOM   1988  CD1 TYR A 123     -47.472   6.575  10.210  1.00  0.320          C  
ATOM   1989  CD2 TYR A 123     -47.660   8.171  12.017  1.00  0.320          C  
ATOM   1990  CE1 TYR A 123     -46.189   6.283  10.607  1.00  0.320          C  
ATOM   1991  CE2 TYR A 123     -46.375   7.876  12.409  1.00  0.320          C  
ATOM   1992  CZ  TYR A 123     -45.642   6.945  11.707  1.00  0.320          C  
ATOM   1993  OH  TYR A 123     -44.365   6.676  12.092  1.00  0.320          O  
ATOM   1994  H   TYR A 123     -52.022   7.832   9.611  1.00  0.260          H  
ATOM   1995  HA  TYR A 123     -50.322   5.902  10.740  1.00  0.280          H  
ATOM   1996 1HB  TYR A 123     -49.605   7.834   9.340  1.00  0.380          H  
ATOM   1997 2HB  TYR A 123     -49.839   8.886  10.729  1.00  0.380          H  
ATOM   1998  HD1 TYR A 123     -47.906   6.073   9.344  1.00  0.380          H  
ATOM   1999  HD2 TYR A 123     -48.240   8.916  12.563  1.00  0.380          H  
ATOM   2000  HE1 TYR A 123     -45.596   5.545  10.060  1.00  0.380          H  
ATOM   2001  HE2 TYR A 123     -45.931   8.383  13.271  1.00  0.380          H  
ATOM   2002  HH  TYR A 123     -44.006   5.935  11.561  1.00  0.380          H  
ATOM   2003  N   CYS A 124     -51.496   8.065  12.932  1.00  0.280          N  
ATOM   2004  CA  CYS A 124     -51.627   8.270  14.365  1.00  0.320          C  
ATOM   2005  C   CYS A 124     -52.149   7.022  15.127  1.00  0.290          C  
ATOM   2006  O   CYS A 124     -51.961   6.917  16.346  1.00  0.380          O  
ATOM   2007  CB  CYS A 124     -52.556   9.451  14.652  1.00  0.430          C  
ATOM   2008  SG  CYS A 124     -51.912  11.055  14.096  1.00  0.430          S  
ATOM   2009  H   CYS A 124     -51.915   8.726  12.269  1.00  0.340          H  
ATOM   2010  HA  CYS A 124     -50.639   8.517  14.729  1.00  0.380          H  
ATOM   2011 1HB  CYS A 124     -53.514   9.283  14.163  1.00  0.520          H  
ATOM   2012 2HB  CYS A 124     -52.741   9.513  15.721  1.00  0.520          H  
ATOM   2013  HG  CYS A 124     -51.962  10.783  12.767  1.00  0.520          H  
ATOM   2014  N   PHE A 125     -52.819   6.087  14.426  1.00  0.260          N  
ATOM   2015  CA  PHE A 125     -53.334   4.848  15.011  1.00  0.220          C  
ATOM   2016  C   PHE A 125     -52.315   3.708  14.905  1.00  0.240          C  
ATOM   2017  O   PHE A 125     -52.105   2.936  15.854  1.00  0.300          O  
ATOM   2018  CB  PHE A 125     -54.614   4.364  14.309  1.00  0.320          C  
ATOM   2019  CG  PHE A 125     -55.843   5.140  14.605  1.00  0.320          C  
ATOM   2020  CD1 PHE A 125     -56.231   6.164  13.791  1.00  0.320          C  
ATOM   2021  CD2 PHE A 125     -56.636   4.824  15.692  1.00  0.320          C  
ATOM   2022  CE1 PHE A 125     -57.369   6.883  14.051  1.00  0.320          C  
ATOM   2023  CE2 PHE A 125     -57.779   5.535  15.964  1.00  0.320          C  
ATOM   2024  CZ  PHE A 125     -58.145   6.573  15.140  1.00  0.320          C  
ATOM   2025  H   PHE A 125     -52.912   6.198  13.418  1.00  0.310          H  
ATOM   2026  HA  PHE A 125     -53.560   5.032  16.051  1.00  0.260          H  
ATOM   2027 1HB  PHE A 125     -54.455   4.392  13.232  1.00  0.390          H  
ATOM   2028 2HB  PHE A 125     -54.794   3.323  14.572  1.00  0.390          H  
ATOM   2029  HD1 PHE A 125     -55.623   6.398  12.939  1.00  0.390          H  
ATOM   2030  HD2 PHE A 125     -56.352   4.002  16.336  1.00  0.390          H  
ATOM   2031  HE1 PHE A 125     -57.655   7.694  13.397  1.00  0.390          H  
ATOM   2032  HE2 PHE A 125     -58.393   5.277  16.827  1.00  0.390          H  
ATOM   2033  HZ  PHE A 125     -59.050   7.143  15.347  1.00  0.390          H  
ATOM   2034  N   PHE A 126     -51.680   3.605  13.722  1.00  0.230          N  
ATOM   2035  CA  PHE A 126     -50.803   2.470  13.397  1.00  0.240          C  
ATOM   2036  C   PHE A 126     -49.269   2.654  13.474  1.00  0.240          C  
ATOM   2037  O   PHE A 126     -48.542   1.657  13.457  1.00  0.240          O  
ATOM   2038  CB  PHE A 126     -51.112   2.017  11.964  1.00  0.330          C  
ATOM   2039  CG  PHE A 126     -52.505   1.545  11.767  1.00  0.330          C  
ATOM   2040  CD1 PHE A 126     -53.432   2.379  11.167  1.00  0.330          C  
ATOM   2041  CD2 PHE A 126     -52.911   0.291  12.173  1.00  0.330          C  
ATOM   2042  CE1 PHE A 126     -54.729   1.987  10.989  1.00  0.330          C  
ATOM   2043  CE2 PHE A 126     -54.215  -0.103  11.983  1.00  0.330          C  
ATOM   2044  CZ  PHE A 126     -55.123   0.742  11.396  1.00  0.330          C  
ATOM   2045  H   PHE A 126     -51.909   4.289  12.995  1.00  0.280          H  
ATOM   2046  HA  PHE A 126     -51.070   1.660  14.074  1.00  0.290          H  
ATOM   2047 1HB  PHE A 126     -50.935   2.848  11.280  1.00  0.400          H  
ATOM   2048 2HB  PHE A 126     -50.440   1.210  11.688  1.00  0.400          H  
ATOM   2049  HD1 PHE A 126     -53.125   3.358  10.836  1.00  0.400          H  
ATOM   2050  HD2 PHE A 126     -52.197  -0.394  12.655  1.00  0.400          H  
ATOM   2051  HE1 PHE A 126     -55.443   2.662  10.518  1.00  0.400          H  
ATOM   2052  HE2 PHE A 126     -54.534  -1.081  12.304  1.00  0.400          H  
ATOM   2053  HZ  PHE A 126     -56.153   0.422  11.254  1.00  0.400          H  
ATOM   2054  N   GLY A 127     -48.752   3.878  13.496  1.00  0.240          N  
ATOM   2055  CA  GLY A 127     -47.294   4.066  13.486  1.00  0.240          C  
ATOM   2056  C   GLY A 127     -46.664   3.897  14.870  1.00  0.250          C  
ATOM   2057  O   GLY A 127     -47.367   3.910  15.883  1.00  0.260          O  
ATOM   2058  H   GLY A 127     -49.366   4.690  13.495  1.00  0.290          H  
ATOM   2059 1HA  GLY A 127     -46.834   3.371  12.782  1.00  0.290          H  
ATOM   2060 2HA  GLY A 127     -47.084   5.066  13.127  1.00  0.290          H  
ATOM   2061  N   THR A 128     -45.321   3.788  14.937  1.00  0.250          N  
ATOM   2062  CA  THR A 128     -44.674   3.638  16.245  1.00  0.260          C  
ATOM   2063  C   THR A 128     -43.805   4.848  16.578  1.00  0.260          C  
ATOM   2064  O   THR A 128     -43.546   5.120  17.754  1.00  0.330          O  
ATOM   2065  CB  THR A 128     -43.775   2.366  16.318  1.00  0.360          C  
ATOM   2066  OG1 THR A 128     -42.648   2.472  15.425  1.00  0.360          O  
ATOM   2067  CG2 THR A 128     -44.556   1.137  15.940  1.00  0.360          C  
ATOM   2068  H   THR A 128     -44.755   3.799  14.093  1.00  0.300          H  
ATOM   2069  HA  THR A 128     -45.445   3.557  17.011  1.00  0.310          H  
ATOM   2070  HB  THR A 128     -43.407   2.251  17.336  1.00  0.430          H  
ATOM   2071  HG1 THR A 128     -42.949   2.727  14.528  1.00  0.430          H  
ATOM   2072 1HG2 THR A 128     -43.923   0.269  16.012  1.00  0.430          H  
ATOM   2073 2HG2 THR A 128     -45.383   1.027  16.612  1.00  0.430          H  
ATOM   2074 3HG2 THR A 128     -44.921   1.237  14.920  1.00  0.430          H  
ATOM   2075  N   SER A 129     -43.372   5.589  15.557  1.00  0.240          N  
ATOM   2076  CA  SER A 129     -42.569   6.789  15.804  1.00  0.230          C  
ATOM   2077  C   SER A 129     -43.458   7.885  16.372  1.00  0.220          C  
ATOM   2078  O   SER A 129     -44.616   8.019  15.977  1.00  0.260          O  
ATOM   2079  CB  SER A 129     -41.888   7.311  14.568  1.00  0.330          C  
ATOM   2080  OG  SER A 129     -41.212   8.521  14.869  1.00  0.330          O  
ATOM   2081  H   SER A 129     -43.568   5.271  14.604  1.00  0.290          H  
ATOM   2082  HA  SER A 129     -41.808   6.548  16.544  1.00  0.280          H  
ATOM   2083 1HB  SER A 129     -41.183   6.570  14.191  1.00  0.390          H  
ATOM   2084 2HB  SER A 129     -42.627   7.489  13.793  1.00  0.390          H  
ATOM   2085  HG  SER A 129     -40.872   8.837  14.020  1.00  0.390          H  
ATOM   2086  N   ARG A 130     -42.933   8.681  17.296  1.00  0.210          N  
ATOM   2087  CA  ARG A 130     -43.705   9.782  17.868  1.00  0.250          C  
ATOM   2088  C   ARG A 130     -43.219  11.164  17.434  1.00  0.240          C  
ATOM   2089  O   ARG A 130     -43.720  12.174  17.918  1.00  0.290          O  
ATOM   2090  CB  ARG A 130     -43.673   9.699  19.387  1.00  0.330          C  
ATOM   2091  CG  ARG A 130     -44.738   8.775  20.015  1.00  0.330          C  
ATOM   2092  CD  ARG A 130     -44.281   7.360  20.114  1.00  0.330          C  
ATOM   2093  NE  ARG A 130     -43.260   7.191  21.129  1.00  0.330          N  
ATOM   2094  CZ  ARG A 130     -42.413   6.143  21.232  1.00  0.330          C  
ATOM   2095  NH1 ARG A 130     -42.420   5.154  20.348  1.00  0.330          N  
ATOM   2096  NH2 ARG A 130     -41.560   6.106  22.242  1.00  0.330          N  
ATOM   2097  H   ARG A 130     -41.981   8.525  17.602  1.00  0.250          H  
ATOM   2098  HA  ARG A 130     -44.741   9.677  17.545  1.00  0.300          H  
ATOM   2099 1HB  ARG A 130     -42.696   9.330  19.695  1.00  0.400          H  
ATOM   2100 2HB  ARG A 130     -43.778  10.692  19.810  1.00  0.400          H  
ATOM   2101 1HG  ARG A 130     -44.970   9.127  21.020  1.00  0.400          H  
ATOM   2102 2HG  ARG A 130     -45.645   8.800  19.405  1.00  0.400          H  
ATOM   2103 1HD  ARG A 130     -45.129   6.723  20.375  1.00  0.400          H  
ATOM   2104 2HD  ARG A 130     -43.883   7.049  19.178  1.00  0.400          H  
ATOM   2105  HE  ARG A 130     -43.200   7.907  21.840  1.00  0.400          H  
ATOM   2106 1HH1 ARG A 130     -43.052   5.160  19.531  1.00  0.400          H  
ATOM   2107 2HH1 ARG A 130     -41.776   4.383  20.452  1.00  0.400          H  
ATOM   2108 1HH2 ARG A 130     -41.547   6.855  22.922  1.00  0.400          H  
ATOM   2109 2HH2 ARG A 130     -40.928   5.328  22.337  1.00  0.400          H  
ATOM   2110  N   HIS A 131     -42.239  11.219  16.526  1.00  0.220          N  
ATOM   2111  CA  HIS A 131     -41.665  12.516  16.142  1.00  0.240          C  
ATOM   2112  C   HIS A 131     -41.623  12.785  14.634  1.00  0.260          C  
ATOM   2113  O   HIS A 131     -40.867  13.635  14.167  1.00  0.330          O  
ATOM   2114  CB  HIS A 131     -40.278  12.625  16.769  1.00  0.330          C  
ATOM   2115  CG  HIS A 131     -40.344  12.595  18.264  1.00  0.330          C  
ATOM   2116  ND1 HIS A 131     -40.566  13.711  19.033  1.00  0.330          N  
ATOM   2117  CD2 HIS A 131     -40.297  11.559  19.117  1.00  0.330          C  
ATOM   2118  CE1 HIS A 131     -40.612  13.355  20.305  1.00  0.330          C  
ATOM   2119  NE2 HIS A 131     -40.454  12.051  20.378  1.00  0.330          N  
ATOM   2120  H   HIS A 131     -41.893  10.352  16.114  1.00  0.260          H  
ATOM   2121  HA  HIS A 131     -42.271  13.308  16.578  1.00  0.290          H  
ATOM   2122 1HB  HIS A 131     -39.663  11.789  16.448  1.00  0.390          H  
ATOM   2123 2HB  HIS A 131     -39.792  13.549  16.456  1.00  0.390          H  
ATOM   2124  HD1 HIS A 131     -40.638  14.660  18.722  1.00  0.390          H  
ATOM   2125  HD2 HIS A 131     -40.186  10.512  18.958  1.00  0.390          H  
ATOM   2126  HE1 HIS A 131     -40.759  14.093  21.083  1.00  0.390          H  
ATOM   2127  N   ILE A 132     -42.454  12.082  13.883  1.00  0.220          N  
ATOM   2128  CA  ILE A 132     -42.513  12.238  12.435  1.00  0.240          C  
ATOM   2129  C   ILE A 132     -43.781  12.817  11.878  1.00  0.200          C  
ATOM   2130  O   ILE A 132     -44.887  12.382  12.213  1.00  0.250          O  
ATOM   2131  CB  ILE A 132     -42.256  10.932  11.689  1.00  0.330          C  
ATOM   2132  CG1 ILE A 132     -40.861  10.509  11.902  1.00  0.330          C  
ATOM   2133  CG2 ILE A 132     -42.575  11.066  10.260  1.00  0.330          C  
ATOM   2134  CD1 ILE A 132     -40.510   9.169  11.344  1.00  0.330          C  
ATOM   2135  H   ILE A 132     -43.076  11.430  14.337  1.00  0.260          H  
ATOM   2136  HA  ILE A 132     -41.715  12.922  12.153  1.00  0.290          H  
ATOM   2137  HB  ILE A 132     -42.894  10.153  12.113  1.00  0.390          H  
ATOM   2138 1HG1 ILE A 132     -40.207  11.252  11.450  1.00  0.390          H  
ATOM   2139 2HG1 ILE A 132     -40.675  10.493  12.964  1.00  0.390          H  
ATOM   2140 1HG2 ILE A 132     -42.409  10.159   9.840  1.00  0.390          H  
ATOM   2141 2HG2 ILE A 132     -43.603  11.313  10.099  1.00  0.390          H  
ATOM   2142 3HG2 ILE A 132     -41.944  11.817   9.797  1.00  0.390          H  
ATOM   2143 1HD1 ILE A 132     -39.511   9.012  11.562  1.00  0.390          H  
ATOM   2144 2HD1 ILE A 132     -41.124   8.394  11.797  1.00  0.390          H  
ATOM   2145 3HD1 ILE A 132     -40.622   9.124  10.271  1.00  0.390          H  
ATOM   2146  N   SER A 133     -43.584  13.779  10.983  1.00  0.210          N  
ATOM   2147  CA  SER A 133     -44.667  14.399  10.257  1.00  0.200          C  
ATOM   2148  C   SER A 133     -44.922  13.640   8.954  1.00  0.150          C  
ATOM   2149  O   SER A 133     -44.034  13.466   8.106  1.00  0.210          O  
ATOM   2150  CB  SER A 133     -44.389  15.842   9.966  1.00  0.280          C  
ATOM   2151  OG  SER A 133     -45.396  16.367   9.132  1.00  0.280          O  
ATOM   2152  H   SER A 133     -42.625  14.061  10.794  1.00  0.250          H  
ATOM   2153  HA  SER A 133     -45.567  14.347  10.871  1.00  0.240          H  
ATOM   2154 1HB  SER A 133     -44.345  16.407  10.900  1.00  0.340          H  
ATOM   2155 2HB  SER A 133     -43.422  15.921   9.486  1.00  0.340          H  
ATOM   2156  HG  SER A 133     -45.191  17.296   9.032  1.00  0.340          H  
ATOM   2157  N   ILE A 134     -46.129  13.133   8.858  1.00  0.140          N  
ATOM   2158  CA  ILE A 134     -46.650  12.301   7.786  1.00  0.200          C  
ATOM   2159  C   ILE A 134     -47.362  13.119   6.731  1.00  0.160          C  
ATOM   2160  O   ILE A 134     -48.097  14.041   7.071  1.00  0.180          O  
ATOM   2161  CB  ILE A 134     -47.638  11.310   8.428  1.00  0.260          C  
ATOM   2162  CG1 ILE A 134     -46.912  10.511   9.496  1.00  0.260          C  
ATOM   2163  CG2 ILE A 134     -48.352  10.409   7.425  1.00  0.260          C  
ATOM   2164  CD1 ILE A 134     -45.730   9.670   9.029  1.00  0.260          C  
ATOM   2165  H   ILE A 134     -46.756  13.357   9.621  1.00  0.170          H  
ATOM   2166  HA  ILE A 134     -45.830  11.788   7.293  1.00  0.240          H  
ATOM   2167  HB  ILE A 134     -48.393  11.887   8.952  1.00  0.310          H  
ATOM   2168 1HG1 ILE A 134     -46.542  11.196  10.256  1.00  0.310          H  
ATOM   2169 2HG1 ILE A 134     -47.624   9.897   9.940  1.00  0.310          H  
ATOM   2170 1HG2 ILE A 134     -49.051   9.756   7.948  1.00  0.310          H  
ATOM   2171 2HG2 ILE A 134     -48.909  11.009   6.702  1.00  0.310          H  
ATOM   2172 3HG2 ILE A 134     -47.624   9.813   6.911  1.00  0.310          H  
ATOM   2173 1HD1 ILE A 134     -45.302   9.159   9.885  1.00  0.310          H  
ATOM   2174 2HD1 ILE A 134     -46.046   8.932   8.299  1.00  0.310          H  
ATOM   2175 3HD1 ILE A 134     -44.983  10.298   8.598  1.00  0.310          H  
ATOM   2176  N   GLY A 135     -47.083  12.865   5.454  1.00  0.160          N  
ATOM   2177  CA  GLY A 135     -47.791  13.584   4.402  1.00  0.130          C  
ATOM   2178  C   GLY A 135     -47.048  13.511   3.076  1.00  0.120          C  
ATOM   2179  O   GLY A 135     -46.130  12.707   2.909  1.00  0.140          O  
ATOM   2180  H   GLY A 135     -46.389  12.149   5.206  1.00  0.190          H  
ATOM   2181 1HA  GLY A 135     -48.783  13.143   4.291  1.00  0.160          H  
ATOM   2182 2HA  GLY A 135     -47.934  14.619   4.703  1.00  0.160          H  
ATOM   2183  N   PRO A 136     -47.465  14.277   2.071  1.00  0.120          N  
ATOM   2184  CA  PRO A 136     -46.838  14.308   0.776  1.00  0.090          C  
ATOM   2185  C   PRO A 136     -45.368  14.609   0.963  1.00  0.230          C  
ATOM   2186  O   PRO A 136     -44.996  15.457   1.776  1.00  0.710          O  
ATOM   2187  CB  PRO A 136     -47.601  15.438   0.073  1.00  0.140          C  
ATOM   2188  CG  PRO A 136     -48.956  15.432   0.738  1.00  0.140          C  
ATOM   2189  CD  PRO A 136     -48.666  15.117   2.197  1.00  0.140          C  
ATOM   2190  HA  PRO A 136     -46.974  13.347   0.259  1.00  0.110          H  
ATOM   2191 1HB  PRO A 136     -47.089  16.386   0.214  1.00  0.160          H  
ATOM   2192 2HB  PRO A 136     -47.641  15.253  -1.007  1.00  0.160          H  
ATOM   2193 1HG  PRO A 136     -49.486  16.392   0.594  1.00  0.160          H  
ATOM   2194 2HG  PRO A 136     -49.565  14.666   0.266  1.00  0.160          H  
ATOM   2195 1HD  PRO A 136     -48.450  16.041   2.758  1.00  0.160          H  
ATOM   2196 2HD  PRO A 136     -49.509  14.559   2.618  1.00  0.160          H  
ATOM   2197  N   PHE A 137     -44.546  13.913   0.218  1.00  0.210          N  
ATOM   2198  CA  PHE A 137     -43.113  14.076   0.256  1.00  0.140          C  
ATOM   2199  C   PHE A 137     -42.739  14.398  -1.156  1.00  0.110          C  
ATOM   2200  O   PHE A 137     -43.285  13.804  -2.089  1.00  0.140          O  
ATOM   2201  CB  PHE A 137     -42.436  12.836   0.836  1.00  0.220          C  
ATOM   2202  CG  PHE A 137     -40.941  12.849   0.792  1.00  0.220          C  
ATOM   2203  CD1 PHE A 137     -40.207  13.831   1.439  1.00  0.220          C  
ATOM   2204  CD2 PHE A 137     -40.258  11.843   0.149  1.00  0.220          C  
ATOM   2205  CE1 PHE A 137     -38.834  13.815   1.406  1.00  0.220          C  
ATOM   2206  CE2 PHE A 137     -38.891  11.824   0.134  1.00  0.220          C  
ATOM   2207  CZ  PHE A 137     -38.180  12.804   0.745  1.00  0.220          C  
ATOM   2208  H   PHE A 137     -44.927  13.231  -0.423  1.00  0.250          H  
ATOM   2209  HA  PHE A 137     -42.862  14.932   0.885  1.00  0.170          H  
ATOM   2210 1HB  PHE A 137     -42.739  12.719   1.886  1.00  0.270          H  
ATOM   2211 2HB  PHE A 137     -42.786  11.952   0.309  1.00  0.270          H  
ATOM   2212  HD1 PHE A 137     -40.729  14.624   1.967  1.00  0.270          H  
ATOM   2213  HD2 PHE A 137     -40.817  11.048  -0.339  1.00  0.270          H  
ATOM   2214  HE1 PHE A 137     -38.267  14.598   1.906  1.00  0.270          H  
ATOM   2215  HE2 PHE A 137     -38.363  11.019  -0.372  1.00  0.270          H  
ATOM   2216  HZ  PHE A 137     -37.096  12.772   0.713  1.00  0.270          H  
ATOM   2217  N   ALA A 138     -41.863  15.362  -1.332  1.00  0.090          N  
ATOM   2218  CA  ALA A 138     -41.536  15.812  -2.662  1.00  0.080          C  
ATOM   2219  C   ALA A 138     -40.972  14.737  -3.577  1.00  0.070          C  
ATOM   2220  O   ALA A 138     -41.318  14.712  -4.752  1.00  0.070          O  
ATOM   2221  CB  ALA A 138     -40.562  16.922  -2.551  1.00  0.120          C  
ATOM   2222  H   ALA A 138     -41.426  15.800  -0.530  1.00  0.110          H  
ATOM   2223  HA  ALA A 138     -42.451  16.190  -3.115  1.00  0.100          H  
ATOM   2224 1HB  ALA A 138     -40.335  17.307  -3.540  1.00  0.140          H  
ATOM   2225 2HB  ALA A 138     -40.961  17.703  -1.945  1.00  0.140          H  
ATOM   2226 3HB  ALA A 138     -39.691  16.515  -2.085  1.00  0.140          H  
ATOM   2227  N   VAL A 139     -40.140  13.829  -3.078  1.00  0.070          N  
ATOM   2228  CA  VAL A 139     -39.572  12.837  -3.989  1.00  0.100          C  
ATOM   2229  C   VAL A 139     -40.660  11.939  -4.547  1.00  0.090          C  
ATOM   2230  O   VAL A 139     -40.671  11.634  -5.741  1.00  0.100          O  
ATOM   2231  CB  VAL A 139     -38.500  11.981  -3.314  1.00  0.130          C  
ATOM   2232  CG1 VAL A 139     -38.074  10.859  -4.225  1.00  0.130          C  
ATOM   2233  CG2 VAL A 139     -37.290  12.866  -2.937  1.00  0.130          C  
ATOM   2234  H   VAL A 139     -39.896  13.850  -2.095  1.00  0.080          H  
ATOM   2235  HA  VAL A 139     -39.105  13.365  -4.818  1.00  0.120          H  
ATOM   2236  HB  VAL A 139     -38.922  11.527  -2.468  1.00  0.150          H  
ATOM   2237 1HG1 VAL A 139     -37.354  10.254  -3.714  1.00  0.150          H  
ATOM   2238 2HG1 VAL A 139     -38.900  10.249  -4.483  1.00  0.150          H  
ATOM   2239 3HG1 VAL A 139     -37.643  11.273  -5.134  1.00  0.150          H  
ATOM   2240 1HG2 VAL A 139     -36.530  12.258  -2.446  1.00  0.150          H  
ATOM   2241 2HG2 VAL A 139     -36.871  13.310  -3.841  1.00  0.150          H  
ATOM   2242 3HG2 VAL A 139     -37.611  13.659  -2.262  1.00  0.150          H  
ATOM   2243  N   ILE A 140     -41.555  11.480  -3.680  1.00  0.090          N  
ATOM   2244  CA  ILE A 140     -42.639  10.636  -4.133  1.00  0.100          C  
ATOM   2245  C   ILE A 140     -43.543  11.391  -5.069  1.00  0.100          C  
ATOM   2246  O   ILE A 140     -43.963  10.831  -6.080  1.00  0.100          O  
ATOM   2247  CB  ILE A 140     -43.416   9.994  -2.992  1.00  0.140          C  
ATOM   2248  CG1 ILE A 140     -42.496   8.991  -2.318  1.00  0.140          C  
ATOM   2249  CG2 ILE A 140     -44.703   9.331  -3.531  1.00  0.140          C  
ATOM   2250  CD1 ILE A 140     -42.999   8.481  -1.050  1.00  0.140          C  
ATOM   2251  H   ILE A 140     -41.479  11.756  -2.710  1.00  0.110          H  
ATOM   2252  HA  ILE A 140     -42.212   9.829  -4.705  1.00  0.120          H  
ATOM   2253  HB  ILE A 140     -43.679  10.754  -2.253  1.00  0.160          H  
ATOM   2254 1HG1 ILE A 140     -42.337   8.151  -2.977  1.00  0.160          H  
ATOM   2255 2HG1 ILE A 140     -41.537   9.469  -2.136  1.00  0.160          H  
ATOM   2256 1HG2 ILE A 140     -45.258   8.872  -2.725  1.00  0.160          H  
ATOM   2257 2HG2 ILE A 140     -45.339  10.077  -3.986  1.00  0.160          H  
ATOM   2258 3HG2 ILE A 140     -44.449   8.578  -4.274  1.00  0.160          H  
ATOM   2259 1HD1 ILE A 140     -42.277   7.801  -0.653  1.00  0.160          H  
ATOM   2260 2HD1 ILE A 140     -43.143   9.314  -0.373  1.00  0.160          H  
ATOM   2261 3HD1 ILE A 140     -43.941   7.959  -1.178  1.00  0.160          H  
ATOM   2262  N   SER A 141     -43.874  12.639  -4.737  1.00  0.090          N  
ATOM   2263  CA  SER A 141     -44.725  13.432  -5.595  1.00  0.090          C  
ATOM   2264  C   SER A 141     -44.091  13.552  -6.978  1.00  0.090          C  
ATOM   2265  O   SER A 141     -44.790  13.413  -7.982  1.00  0.100          O  
ATOM   2266  CB  SER A 141     -44.935  14.782  -4.960  1.00  0.130          C  
ATOM   2267  OG  SER A 141     -45.671  14.653  -3.772  1.00  0.130          O  
ATOM   2268  H   SER A 141     -43.539  13.054  -3.864  1.00  0.110          H  
ATOM   2269  HA  SER A 141     -45.688  12.939  -5.691  1.00  0.110          H  
ATOM   2270 1HB  SER A 141     -43.968  15.224  -4.743  1.00  0.150          H  
ATOM   2271 2HB  SER A 141     -45.446  15.446  -5.646  1.00  0.150          H  
ATOM   2272  HG  SER A 141     -45.520  15.454  -3.295  1.00  0.150          H  
ATOM   2273  N   LEU A 142     -42.765  13.747  -7.046  1.00  0.090          N  
ATOM   2274  CA  LEU A 142     -42.076  13.805  -8.330  1.00  0.100          C  
ATOM   2275  C   LEU A 142     -42.178  12.469  -9.069  1.00  0.100          C  
ATOM   2276  O   LEU A 142     -42.416  12.455 -10.283  1.00  0.120          O  
ATOM   2277  CB  LEU A 142     -40.597  14.183  -8.109  1.00  0.140          C  
ATOM   2278  CG  LEU A 142     -40.330  15.642  -7.646  1.00  0.140          C  
ATOM   2279  CD1 LEU A 142     -38.864  15.807  -7.171  1.00  0.140          C  
ATOM   2280  CD2 LEU A 142     -40.605  16.594  -8.799  1.00  0.140          C  
ATOM   2281  H   LEU A 142     -42.236  13.911  -6.184  1.00  0.110          H  
ATOM   2282  HA  LEU A 142     -42.566  14.555  -8.942  1.00  0.120          H  
ATOM   2283 1HB  LEU A 142     -40.188  13.521  -7.351  1.00  0.160          H  
ATOM   2284 2HB  LEU A 142     -40.053  14.015  -9.036  1.00  0.160          H  
ATOM   2285  HG  LEU A 142     -40.979  15.874  -6.831  1.00  0.160          H  
ATOM   2286 1HD1 LEU A 142     -38.699  16.833  -6.837  1.00  0.160          H  
ATOM   2287 2HD1 LEU A 142     -38.677  15.132  -6.340  1.00  0.160          H  
ATOM   2288 3HD1 LEU A 142     -38.180  15.575  -7.987  1.00  0.160          H  
ATOM   2289 1HD2 LEU A 142     -40.418  17.585  -8.464  1.00  0.160          H  
ATOM   2290 2HD2 LEU A 142     -39.943  16.362  -9.632  1.00  0.160          H  
ATOM   2291 3HD2 LEU A 142     -41.632  16.521  -9.131  1.00  0.160          H  
ATOM   2292  N   MET A 143     -42.033  11.337  -8.354  1.00  0.090          N  
ATOM   2293  CA  MET A 143     -42.167  10.034  -9.006  1.00  0.110          C  
ATOM   2294  C   MET A 143     -43.579   9.851  -9.550  1.00  0.110          C  
ATOM   2295  O   MET A 143     -43.747   9.363 -10.670  1.00  0.120          O  
ATOM   2296  CB  MET A 143     -41.815   8.886  -8.059  1.00  0.150          C  
ATOM   2297  CG  MET A 143     -40.324   8.777  -7.722  1.00  0.150          C  
ATOM   2298  SD  MET A 143     -39.892   7.267  -6.804  1.00  0.150          S  
ATOM   2299  CE  MET A 143     -40.529   7.626  -5.188  1.00  0.150          C  
ATOM   2300  H   MET A 143     -41.765  11.402  -7.365  1.00  0.110          H  
ATOM   2301  HA  MET A 143     -41.482  10.003  -9.851  1.00  0.130          H  
ATOM   2302 1HB  MET A 143     -42.368   9.017  -7.135  1.00  0.180          H  
ATOM   2303 2HB  MET A 143     -42.131   7.943  -8.500  1.00  0.180          H  
ATOM   2304 1HG  MET A 143     -39.750   8.795  -8.646  1.00  0.180          H  
ATOM   2305 2HG  MET A 143     -40.027   9.638  -7.128  1.00  0.180          H  
ATOM   2306 1HE  MET A 143     -40.331   6.817  -4.550  1.00  0.180          H  
ATOM   2307 2HE  MET A 143     -40.064   8.496  -4.800  1.00  0.180          H  
ATOM   2308 3HE  MET A 143     -41.579   7.783  -5.236  1.00  0.180          H  
ATOM   2309  N   ILE A 144     -44.588  10.288  -8.789  1.00  0.110          N  
ATOM   2310  CA  ILE A 144     -45.975  10.190  -9.219  1.00  0.120          C  
ATOM   2311  C   ILE A 144     -46.219  11.026 -10.440  1.00  0.120          C  
ATOM   2312  O   ILE A 144     -46.865  10.553 -11.372  1.00  0.130          O  
ATOM   2313  CB  ILE A 144     -46.958  10.648  -8.131  1.00  0.160          C  
ATOM   2314  CG1 ILE A 144     -46.929   9.653  -6.980  1.00  0.160          C  
ATOM   2315  CG2 ILE A 144     -48.417  10.832  -8.738  1.00  0.160          C  
ATOM   2316  CD1 ILE A 144     -47.590  10.175  -5.764  1.00  0.160          C  
ATOM   2317  H   ILE A 144     -44.368  10.654  -7.860  1.00  0.130          H  
ATOM   2318  HA  ILE A 144     -46.186   9.151  -9.465  1.00  0.140          H  
ATOM   2319  HB  ILE A 144     -46.623  11.602  -7.731  1.00  0.200          H  
ATOM   2320 1HG1 ILE A 144     -47.439   8.739  -7.287  1.00  0.200          H  
ATOM   2321 2HG1 ILE A 144     -45.897   9.404  -6.741  1.00  0.200          H  
ATOM   2322 1HG2 ILE A 144     -49.106  11.171  -7.980  1.00  0.200          H  
ATOM   2323 2HG2 ILE A 144     -48.419  11.575  -9.540  1.00  0.200          H  
ATOM   2324 3HG2 ILE A 144     -48.763   9.879  -9.140  1.00  0.200          H  
ATOM   2325 1HD1 ILE A 144     -47.552   9.446  -4.981  1.00  0.200          H  
ATOM   2326 2HD1 ILE A 144     -47.082  11.077  -5.435  1.00  0.200          H  
ATOM   2327 3HD1 ILE A 144     -48.587  10.398  -5.989  1.00  0.200          H  
ATOM   2328  N   GLY A 145     -45.756  12.283 -10.426  1.00  0.110          N  
ATOM   2329  CA  GLY A 145     -45.939  13.180 -11.557  1.00  0.120          C  
ATOM   2330  C   GLY A 145     -45.279  12.581 -12.785  1.00  0.110          C  
ATOM   2331  O   GLY A 145     -45.810  12.641 -13.895  1.00  0.140          O  
ATOM   2332  H   GLY A 145     -45.268  12.627  -9.596  1.00  0.130          H  
ATOM   2333 1HA  GLY A 145     -47.001  13.336 -11.736  1.00  0.140          H  
ATOM   2334 2HA  GLY A 145     -45.499  14.149 -11.323  1.00  0.140          H  
ATOM   2335  N   GLY A 146     -44.115  11.961 -12.591  1.00  0.150          N  
ATOM   2336  CA  GLY A 146     -43.392  11.307 -13.663  1.00  0.150          C  
ATOM   2337  C   GLY A 146     -44.257  10.230 -14.308  1.00  0.140          C  
ATOM   2338  O   GLY A 146     -44.438  10.214 -15.532  1.00  0.150          O  
ATOM   2339  H   GLY A 146     -43.684  11.987 -11.661  1.00  0.180          H  
ATOM   2340 1HA  GLY A 146     -43.083  12.038 -14.407  1.00  0.180          H  
ATOM   2341 2HA  GLY A 146     -42.488  10.854 -13.251  1.00  0.180          H  
ATOM   2342  N   VAL A 147     -44.789   9.329 -13.479  1.00  0.140          N  
ATOM   2343  CA  VAL A 147     -45.606   8.224 -13.958  1.00  0.150          C  
ATOM   2344  C   VAL A 147     -46.907   8.719 -14.579  1.00  0.160          C  
ATOM   2345  O   VAL A 147     -47.314   8.225 -15.631  1.00  0.180          O  
ATOM   2346  CB  VAL A 147     -45.961   7.263 -12.804  1.00  0.210          C  
ATOM   2347  CG1 VAL A 147     -46.936   6.172 -13.294  1.00  0.210          C  
ATOM   2348  CG2 VAL A 147     -44.727   6.645 -12.264  1.00  0.210          C  
ATOM   2349  H   VAL A 147     -44.577   9.415 -12.478  1.00  0.170          H  
ATOM   2350  HA  VAL A 147     -45.039   7.679 -14.711  1.00  0.180          H  
ATOM   2351  HB  VAL A 147     -46.458   7.828 -12.012  1.00  0.250          H  
ATOM   2352 1HG1 VAL A 147     -47.175   5.511 -12.474  1.00  0.250          H  
ATOM   2353 2HG1 VAL A 147     -47.841   6.602 -13.671  1.00  0.250          H  
ATOM   2354 3HG1 VAL A 147     -46.452   5.593 -14.087  1.00  0.250          H  
ATOM   2355 1HG2 VAL A 147     -44.993   5.986 -11.449  1.00  0.250          H  
ATOM   2356 2HG2 VAL A 147     -44.245   6.092 -13.052  1.00  0.250          H  
ATOM   2357 3HG2 VAL A 147     -44.052   7.391 -11.908  1.00  0.250          H  
ATOM   2358  N   ALA A 148     -47.591   9.642 -13.903  1.00  0.150          N  
ATOM   2359  CA  ALA A 148     -48.860  10.154 -14.374  1.00  0.150          C  
ATOM   2360  C   ALA A 148     -48.721  10.819 -15.732  1.00  0.160          C  
ATOM   2361  O   ALA A 148     -49.576  10.621 -16.590  1.00  0.170          O  
ATOM   2362  CB  ALA A 148     -49.428  11.104 -13.338  1.00  0.210          C  
ATOM   2363  H   ALA A 148     -47.214   9.999 -13.028  1.00  0.180          H  
ATOM   2364  HA  ALA A 148     -49.539   9.323 -14.492  1.00  0.180          H  
ATOM   2365 1HB  ALA A 148     -50.386  11.456 -13.646  1.00  0.250          H  
ATOM   2366 2HB  ALA A 148     -49.531  10.578 -12.388  1.00  0.250          H  
ATOM   2367 3HB  ALA A 148     -48.749  11.949 -13.210  1.00  0.250          H  
ATOM   2368  N   VAL A 149     -47.642  11.568 -15.959  1.00  0.150          N  
ATOM   2369  CA  VAL A 149     -47.437  12.194 -17.253  1.00  0.160          C  
ATOM   2370  C   VAL A 149     -47.040  11.139 -18.289  1.00  0.180          C  
ATOM   2371  O   VAL A 149     -47.468  11.218 -19.438  1.00  0.200          O  
ATOM   2372  CB  VAL A 149     -46.457  13.364 -17.173  1.00  0.220          C  
ATOM   2373  CG1 VAL A 149     -46.167  13.914 -18.593  1.00  0.220          C  
ATOM   2374  CG2 VAL A 149     -47.094  14.452 -16.286  1.00  0.220          C  
ATOM   2375  H   VAL A 149     -46.970  11.748 -15.204  1.00  0.180          H  
ATOM   2376  HA  VAL A 149     -48.390  12.621 -17.570  1.00  0.190          H  
ATOM   2377  HB  VAL A 149     -45.515  13.025 -16.734  1.00  0.260          H  
ATOM   2378 1HG1 VAL A 149     -45.478  14.753 -18.521  1.00  0.260          H  
ATOM   2379 2HG1 VAL A 149     -45.720  13.141 -19.215  1.00  0.260          H  
ATOM   2380 3HG1 VAL A 149     -47.102  14.251 -19.051  1.00  0.260          H  
ATOM   2381 1HG2 VAL A 149     -46.433  15.293 -16.214  1.00  0.260          H  
ATOM   2382 2HG2 VAL A 149     -48.026  14.772 -16.725  1.00  0.260          H  
ATOM   2383 3HG2 VAL A 149     -47.288  14.056 -15.291  1.00  0.260          H  
ATOM   2384  N   ARG A 150     -46.175  10.180 -17.918  1.00  0.180          N  
ATOM   2385  CA  ARG A 150     -45.803   9.119 -18.846  1.00  0.220          C  
ATOM   2386  C   ARG A 150     -47.044   8.376 -19.350  1.00  0.210          C  
ATOM   2387  O   ARG A 150     -47.148   8.086 -20.545  1.00  0.220          O  
ATOM   2388  CB  ARG A 150     -44.843   8.121 -18.195  1.00  0.290          C  
ATOM   2389  CG  ARG A 150     -44.381   6.979 -19.116  1.00  0.290          C  
ATOM   2390  CD  ARG A 150     -43.329   6.085 -18.490  1.00  0.290          C  
ATOM   2391  NE  ARG A 150     -43.794   5.283 -17.328  1.00  0.290          N  
ATOM   2392  CZ  ARG A 150     -44.503   4.118 -17.395  1.00  0.290          C  
ATOM   2393  NH1 ARG A 150     -44.880   3.624 -18.562  1.00  0.290          N  
ATOM   2394  NH2 ARG A 150     -44.808   3.462 -16.278  1.00  0.290          N  
ATOM   2395  H   ARG A 150     -45.767  10.179 -16.980  1.00  0.220          H  
ATOM   2396  HA  ARG A 150     -45.298   9.571 -19.698  1.00  0.260          H  
ATOM   2397 1HB  ARG A 150     -43.963   8.648 -17.831  1.00  0.350          H  
ATOM   2398 2HB  ARG A 150     -45.331   7.669 -17.332  1.00  0.350          H  
ATOM   2399 1HG  ARG A 150     -45.242   6.364 -19.372  1.00  0.350          H  
ATOM   2400 2HG  ARG A 150     -43.965   7.405 -20.030  1.00  0.350          H  
ATOM   2401 1HD  ARG A 150     -42.944   5.402 -19.245  1.00  0.350          H  
ATOM   2402 2HD  ARG A 150     -42.510   6.717 -18.145  1.00  0.350          H  
ATOM   2403  HE  ARG A 150     -43.519   5.601 -16.401  1.00  0.350          H  
ATOM   2404 1HH1 ARG A 150     -44.654   4.105 -19.417  1.00  0.350          H  
ATOM   2405 2HH1 ARG A 150     -45.386   2.752 -18.594  1.00  0.350          H  
ATOM   2406 1HH2 ARG A 150     -44.497   3.812 -15.355  1.00  0.350          H  
ATOM   2407 2HH2 ARG A 150     -45.338   2.577 -16.295  1.00  0.350          H  
ATOM   2408  N   LEU A 151     -47.991   8.076 -18.446  1.00  0.210          N  
ATOM   2409  CA  LEU A 151     -49.220   7.397 -18.840  1.00  0.210          C  
ATOM   2410  C   LEU A 151     -50.228   8.341 -19.501  1.00  0.210          C  
ATOM   2411  O   LEU A 151     -50.982   7.906 -20.378  1.00  0.230          O  
ATOM   2412  CB  LEU A 151     -49.889   6.684 -17.653  1.00  0.290          C  
ATOM   2413  CG  LEU A 151     -49.472   5.191 -17.396  1.00  0.290          C  
ATOM   2414  CD1 LEU A 151     -48.000   5.098 -16.999  1.00  0.290          C  
ATOM   2415  CD2 LEU A 151     -50.355   4.606 -16.316  1.00  0.290          C  
ATOM   2416  H   LEU A 151     -47.828   8.291 -17.457  1.00  0.250          H  
ATOM   2417  HA  LEU A 151     -48.958   6.638 -19.574  1.00  0.250          H  
ATOM   2418 1HB  LEU A 151     -49.652   7.253 -16.750  1.00  0.350          H  
ATOM   2419 2HB  LEU A 151     -50.966   6.711 -17.802  1.00  0.350          H  
ATOM   2420  HG  LEU A 151     -49.604   4.622 -18.314  1.00  0.350          H  
ATOM   2421 1HD1 LEU A 151     -47.734   4.053 -16.832  1.00  0.350          H  
ATOM   2422 2HD1 LEU A 151     -47.373   5.501 -17.788  1.00  0.350          H  
ATOM   2423 3HD1 LEU A 151     -47.834   5.661 -16.088  1.00  0.350          H  
ATOM   2424 1HD2 LEU A 151     -50.084   3.576 -16.149  1.00  0.350          H  
ATOM   2425 2HD2 LEU A 151     -50.213   5.161 -15.412  1.00  0.350          H  
ATOM   2426 3HD2 LEU A 151     -51.400   4.658 -16.621  1.00  0.350          H  
ATOM   2427  N   VAL A 152     -50.270   9.617 -19.090  1.00  0.200          N  
ATOM   2428  CA  VAL A 152     -51.181  10.579 -19.694  1.00  0.210          C  
ATOM   2429  C   VAL A 152     -50.399  11.814 -20.200  1.00  0.200          C  
ATOM   2430  O   VAL A 152     -50.303  12.809 -19.473  1.00  0.180          O  
ATOM   2431  CB  VAL A 152     -52.190  11.057 -18.637  1.00  0.290          C  
ATOM   2432  CG1 VAL A 152     -53.233  12.016 -19.276  1.00  0.290          C  
ATOM   2433  CG2 VAL A 152     -52.830   9.869 -17.967  1.00  0.290          C  
ATOM   2434  H   VAL A 152     -49.680   9.926 -18.316  1.00  0.240          H  
ATOM   2435  HA  VAL A 152     -51.728  10.104 -20.505  1.00  0.250          H  
ATOM   2436  HB  VAL A 152     -51.653  11.606 -17.882  1.00  0.350          H  
ATOM   2437 1HG1 VAL A 152     -53.917  12.369 -18.526  1.00  0.350          H  
ATOM   2438 2HG1 VAL A 152     -52.746  12.875 -19.732  1.00  0.350          H  
ATOM   2439 3HG1 VAL A 152     -53.781  11.475 -20.034  1.00  0.350          H  
ATOM   2440 1HG2 VAL A 152     -53.486  10.222 -17.201  1.00  0.350          H  
ATOM   2441 2HG2 VAL A 152     -53.382   9.281 -18.698  1.00  0.350          H  
ATOM   2442 3HG2 VAL A 152     -52.067   9.252 -17.507  1.00  0.350          H  
ATOM   2443  N   PRO A 153     -49.933  11.816 -21.462  1.00  0.230          N  
ATOM   2444  CA  PRO A 153     -49.150  12.858 -22.115  1.00  0.240          C  
ATOM   2445  C   PRO A 153     -49.885  14.181 -22.208  1.00  0.270          C  
ATOM   2446  O   PRO A 153     -51.100  14.203 -22.372  1.00  0.300          O  
ATOM   2447  CB  PRO A 153     -48.937  12.288 -23.529  1.00  0.360          C  
ATOM   2448  CG  PRO A 153     -49.099  10.801 -23.378  1.00  0.360          C  
ATOM   2449  CD  PRO A 153     -50.140  10.628 -22.315  1.00  0.360          C  
ATOM   2450  HA  PRO A 153     -48.193  12.972 -21.579  1.00  0.290          H  
ATOM   2451 1HB  PRO A 153     -49.672  12.722 -24.227  1.00  0.430          H  
ATOM   2452 2HB  PRO A 153     -47.938  12.568 -23.899  1.00  0.430          H  
ATOM   2453 1HG  PRO A 153     -49.391  10.342 -24.333  1.00  0.430          H  
ATOM   2454 2HG  PRO A 153     -48.140  10.339 -23.084  1.00  0.430          H  
ATOM   2455 1HD  PRO A 153     -51.148  10.616 -22.740  1.00  0.430          H  
ATOM   2456 2HD  PRO A 153     -49.895   9.711 -21.799  1.00  0.430          H  
ATOM   2457  N   ASP A 154     -49.135  15.282 -22.220  1.00  0.290          N  
ATOM   2458  CA  ASP A 154     -49.693  16.630 -22.390  1.00  0.340          C  
ATOM   2459  C   ASP A 154     -50.453  16.806 -23.713  1.00  0.350          C  
ATOM   2460  O   ASP A 154     -51.240  17.734 -23.864  1.00  0.410          O  
ATOM   2461  CB  ASP A 154     -48.576  17.684 -22.363  1.00  0.460          C  
ATOM   2462  CG  ASP A 154     -47.891  17.935 -20.990  1.00  0.460          C  
ATOM   2463  OD1 ASP A 154     -48.371  17.504 -19.957  1.00  0.460          O  
ATOM   2464  OD2 ASP A 154     -46.862  18.559 -21.011  1.00  0.460          O  
ATOM   2465  H   ASP A 154     -48.137  15.192 -22.071  1.00  0.350          H  
ATOM   2466  HA  ASP A 154     -50.387  16.820 -21.570  1.00  0.410          H  
ATOM   2467 1HB  ASP A 154     -47.807  17.402 -23.085  1.00  0.550          H  
ATOM   2468 2HB  ASP A 154     -48.989  18.633 -22.708  1.00  0.550          H  
ATOM   2469  N   ASP A 155     -50.173  15.942 -24.684  1.00  0.380          N  
ATOM   2470  CA  ASP A 155     -50.792  16.007 -25.999  1.00  0.430          C  
ATOM   2471  C   ASP A 155     -51.984  15.058 -26.158  1.00  0.390          C  
ATOM   2472  O   ASP A 155     -52.514  14.907 -27.260  1.00  0.430          O  
ATOM   2473  CB  ASP A 155     -49.751  15.661 -27.063  1.00  0.580          C  
ATOM   2474  CG  ASP A 155     -48.603  16.669 -27.151  1.00  0.580          C  
ATOM   2475  OD1 ASP A 155     -48.834  17.852 -27.057  1.00  0.580          O  
ATOM   2476  OD2 ASP A 155     -47.488  16.224 -27.290  1.00  0.580          O  
ATOM   2477  H   ASP A 155     -49.505  15.214 -24.491  1.00  0.460          H  
ATOM   2478  HA  ASP A 155     -51.143  17.026 -26.162  1.00  0.520          H  
ATOM   2479 1HB  ASP A 155     -49.337  14.676 -26.853  1.00  0.700          H  
ATOM   2480 2HB  ASP A 155     -50.236  15.607 -28.038  1.00  0.700          H  
ATOM   2481  N   ILE A 156     -52.404  14.398 -25.082  1.00  0.380          N  
ATOM   2482  CA  ILE A 156     -53.512  13.455 -25.188  1.00  0.470          C  
ATOM   2483  C   ILE A 156     -54.827  14.156 -25.541  1.00  0.480          C  
ATOM   2484  O   ILE A 156     -55.193  15.193 -24.968  1.00  0.450          O  
ATOM   2485  CB  ILE A 156     -53.661  12.627 -23.880  1.00  0.620          C  
ATOM   2486  CG1 ILE A 156     -54.608  11.400 -24.092  1.00  0.620          C  
ATOM   2487  CG2 ILE A 156     -54.187  13.488 -22.774  1.00  0.620          C  
ATOM   2488  CD1 ILE A 156     -54.572  10.364 -22.960  1.00  0.620          C  
ATOM   2489  H   ILE A 156     -51.940  14.532 -24.179  1.00  0.460          H  
ATOM   2490  HA  ILE A 156     -53.282  12.758 -25.993  1.00  0.560          H  
ATOM   2491  HB  ILE A 156     -52.679  12.260 -23.590  1.00  0.750          H  
ATOM   2492 1HG1 ILE A 156     -55.637  11.751 -24.196  1.00  0.750          H  
ATOM   2493 2HG1 ILE A 156     -54.320  10.897 -25.015  1.00  0.750          H  
ATOM   2494 1HG2 ILE A 156     -54.248  12.931 -21.864  1.00  0.750          H  
ATOM   2495 2HG2 ILE A 156     -53.518  14.323 -22.627  1.00  0.750          H  
ATOM   2496 3HG2 ILE A 156     -55.174  13.856 -23.013  1.00  0.750          H  
ATOM   2497 1HD1 ILE A 156     -55.252   9.546 -23.203  1.00  0.750          H  
ATOM   2498 2HD1 ILE A 156     -53.560   9.970 -22.850  1.00  0.750          H  
ATOM   2499 3HD1 ILE A 156     -54.884  10.806 -22.030  1.00  0.750          H  
ATOM   2500  N   VAL A 157     -55.550  13.565 -26.482  1.00  0.590          N  
ATOM   2501  CA  VAL A 157     -56.836  14.082 -26.910  1.00  0.670          C  
ATOM   2502  C   VAL A 157     -57.909  13.163 -26.389  1.00  0.650          C  
ATOM   2503  O   VAL A 157     -57.889  11.964 -26.659  1.00  0.720          O  
ATOM   2504  CB  VAL A 157     -56.910  14.178 -28.443  1.00  0.910          C  
ATOM   2505  CG1 VAL A 157     -58.297  14.683 -28.885  1.00  0.910          C  
ATOM   2506  CG2 VAL A 157     -55.810  15.120 -28.926  1.00  0.910          C  
ATOM   2507  H   VAL A 157     -55.189  12.724 -26.910  1.00  0.710          H  
ATOM   2508  HA  VAL A 157     -56.984  15.075 -26.484  1.00  0.800          H  
ATOM   2509  HB  VAL A 157     -56.763  13.190 -28.876  1.00  1.090          H  
ATOM   2510 1HG1 VAL A 157     -58.327  14.741 -29.973  1.00  1.090          H  
ATOM   2511 2HG1 VAL A 157     -59.077  13.997 -28.544  1.00  1.090          H  
ATOM   2512 3HG1 VAL A 157     -58.477  15.672 -28.465  1.00  1.090          H  
ATOM   2513 1HG2 VAL A 157     -55.840  15.192 -30.011  1.00  1.090          H  
ATOM   2514 2HG2 VAL A 157     -55.960  16.106 -28.491  1.00  1.090          H  
ATOM   2515 3HG2 VAL A 157     -54.834  14.739 -28.618  1.00  1.090          H  
ATOM   2516  N   ILE A 158     -58.826  13.722 -25.625  1.00  0.600          N  
ATOM   2517  CA  ILE A 158     -59.860  12.932 -25.007  1.00  0.600          C  
ATOM   2518  C   ILE A 158     -61.204  13.261 -25.668  1.00  0.650          C  
ATOM   2519  O   ILE A 158     -61.728  14.357 -25.462  1.00  0.730          O  
ATOM   2520  CB  ILE A 158     -59.854  13.252 -23.502  1.00  0.840          C  
ATOM   2521  CG1 ILE A 158     -58.393  12.913 -22.946  1.00  0.840          C  
ATOM   2522  CG2 ILE A 158     -60.949  12.445 -22.794  1.00  0.840          C  
ATOM   2523  CD1 ILE A 158     -58.070  13.409 -21.564  1.00  0.840          C  
ATOM   2524  H   ILE A 158     -58.779  14.719 -25.466  1.00  0.720          H  
ATOM   2525  HA  ILE A 158     -59.602  11.888 -25.121  1.00  0.720          H  
ATOM   2526  HB  ILE A 158     -60.029  14.317 -23.349  1.00  1.010          H  
ATOM   2527 1HG1 ILE A 158     -58.257  11.834 -22.964  1.00  1.010          H  
ATOM   2528 2HG1 ILE A 158     -57.656  13.361 -23.598  1.00  1.010          H  
ATOM   2529 1HG2 ILE A 158     -60.945  12.661 -21.734  1.00  1.010          H  
ATOM   2530 2HG2 ILE A 158     -61.925  12.706 -23.204  1.00  1.010          H  
ATOM   2531 3HG2 ILE A 158     -60.768  11.382 -22.945  1.00  1.010          H  
ATOM   2532 1HD1 ILE A 158     -57.054  13.138 -21.326  1.00  1.010          H  
ATOM   2533 2HD1 ILE A 158     -58.157  14.488 -21.541  1.00  1.010          H  
ATOM   2534 3HD1 ILE A 158     -58.740  12.970 -20.833  1.00  1.010          H  
ATOM   2535  N   PRO A 159     -61.840  12.329 -26.406  1.00  0.730          N  
ATOM   2536  CA  PRO A 159     -63.059  12.548 -27.175  1.00  0.860          C  
ATOM   2537  C   PRO A 159     -64.297  12.540 -26.291  1.00  0.760          C  
ATOM   2538  O   PRO A 159     -65.198  11.726 -26.472  1.00  0.900          O  
ATOM   2539  CB  PRO A 159     -63.045  11.355 -28.135  1.00  1.290          C  
ATOM   2540  CG  PRO A 159     -62.395  10.249 -27.334  1.00  1.290          C  
ATOM   2541  CD  PRO A 159     -61.319  10.949 -26.497  1.00  1.290          C  
ATOM   2542  HA  PRO A 159     -62.975  13.498 -27.725  1.00  1.030          H  
ATOM   2543 1HB  PRO A 159     -64.071  11.110 -28.454  1.00  1.550          H  
ATOM   2544 2HB  PRO A 159     -62.480  11.611 -29.045  1.00  1.550          H  
ATOM   2545 1HG  PRO A 159     -63.156   9.742 -26.715  1.00  1.550          H  
ATOM   2546 2HG  PRO A 159     -61.977   9.487 -28.009  1.00  1.550          H  
ATOM   2547 1HD  PRO A 159     -61.274  10.477 -25.503  1.00  1.550          H  
ATOM   2548 2HD  PRO A 159     -60.348  10.928 -27.028  1.00  1.550          H  
ATOM   2549  N   GLY A 160     -64.340  13.464 -25.345  1.00  0.740          N  
ATOM   2550  CA  GLY A 160     -65.424  13.544 -24.375  1.00  0.640          C  
ATOM   2551  C   GLY A 160     -66.516  14.538 -24.745  1.00  0.770          C  
ATOM   2552  O   GLY A 160     -67.261  14.985 -23.878  1.00  1.010          O  
ATOM   2553  H   GLY A 160     -63.550  14.109 -25.283  1.00  0.890          H  
ATOM   2554 1HA  GLY A 160     -65.865  12.554 -24.253  1.00  0.770          H  
ATOM   2555 2HA  GLY A 160     -65.006  13.815 -23.406  1.00  0.770          H  
ATOM   2556  N   GLY A 161     -66.584  14.941 -26.018  1.00  0.790          N  
ATOM   2557  CA  GLY A 161     -67.578  15.927 -26.453  1.00  1.090          C  
ATOM   2558  C   GLY A 161     -67.149  17.338 -26.084  1.00  0.750          C  
ATOM   2559  O   GLY A 161     -67.941  18.278 -26.093  1.00  0.940          O  
ATOM   2560  H   GLY A 161     -65.950  14.541 -26.696  1.00  0.950          H  
ATOM   2561 1HA  GLY A 161     -67.713  15.854 -27.532  1.00  1.310          H  
ATOM   2562 2HA  GLY A 161     -68.540  15.702 -25.992  1.00  1.310          H  
ATOM   2563  N   VAL A 162     -65.885  17.450 -25.748  1.00  0.720          N  
ATOM   2564  CA  VAL A 162     -65.231  18.661 -25.320  1.00  0.890          C  
ATOM   2565  C   VAL A 162     -64.970  19.588 -26.496  1.00  1.080          C  
ATOM   2566  O   VAL A 162     -64.535  19.141 -27.557  1.00  1.660          O  
ATOM   2567  CB  VAL A 162     -63.917  18.285 -24.586  1.00  1.180          C  
ATOM   2568  CG1 VAL A 162     -63.095  19.521 -24.207  1.00  1.180          C  
ATOM   2569  CG2 VAL A 162     -64.272  17.485 -23.327  1.00  1.180          C  
ATOM   2570  H   VAL A 162     -65.348  16.600 -25.797  1.00  0.860          H  
ATOM   2571  HA  VAL A 162     -65.886  19.173 -24.614  1.00  1.070          H  
ATOM   2572  HB  VAL A 162     -63.304  17.672 -25.247  1.00  1.410          H  
ATOM   2573 1HG1 VAL A 162     -62.194  19.198 -23.700  1.00  1.410          H  
ATOM   2574 2HG1 VAL A 162     -62.818  20.074 -25.093  1.00  1.410          H  
ATOM   2575 3HG1 VAL A 162     -63.671  20.163 -23.545  1.00  1.410          H  
ATOM   2576 1HG2 VAL A 162     -63.358  17.192 -22.812  1.00  1.410          H  
ATOM   2577 2HG2 VAL A 162     -64.882  18.101 -22.668  1.00  1.410          H  
ATOM   2578 3HG2 VAL A 162     -64.829  16.598 -23.596  1.00  1.410          H  
ATOM   2579  N   ASN A 163     -65.262  20.865 -26.275  1.00  0.790          N  
ATOM   2580  CA  ASN A 163     -65.080  21.968 -27.210  1.00  0.920          C  
ATOM   2581  C   ASN A 163     -63.619  22.135 -27.586  1.00  0.810          C  
ATOM   2582  O   ASN A 163     -62.726  21.728 -26.848  1.00  0.750          O  
ATOM   2583  CB  ASN A 163     -65.589  23.269 -26.600  1.00  1.240          C  
ATOM   2584  CG  ASN A 163     -65.716  24.408 -27.602  1.00  1.240          C  
ATOM   2585  OD1 ASN A 163     -64.727  25.088 -27.951  1.00  1.240          O  
ATOM   2586  ND2 ASN A 163     -66.926  24.637 -28.063  1.00  1.240          N  
ATOM   2587  H   ASN A 163     -65.636  21.085 -25.365  1.00  0.950          H  
ATOM   2588  HA  ASN A 163     -65.636  21.748 -28.123  1.00  1.100          H  
ATOM   2589 1HB  ASN A 163     -66.559  23.098 -26.138  1.00  1.480          H  
ATOM   2590 2HB  ASN A 163     -64.900  23.584 -25.811  1.00  1.480          H  
ATOM   2591 1HD2 ASN A 163     -67.084  25.379 -28.718  1.00  1.480          H  
ATOM   2592 2HD2 ASN A 163     -67.697  24.077 -27.755  1.00  1.480          H  
ATOM   2593  N   ALA A 164     -63.358  22.787 -28.721  1.00  0.820          N  
ATOM   2594  CA  ALA A 164     -61.981  23.043 -29.118  1.00  0.760          C  
ATOM   2595  C   ALA A 164     -61.227  23.753 -27.993  1.00  0.630          C  
ATOM   2596  O   ALA A 164     -60.038  23.492 -27.773  1.00  0.570          O  
ATOM   2597  CB  ALA A 164     -61.948  23.891 -30.374  1.00  1.090          C  
ATOM   2598  H   ALA A 164     -64.108  23.095 -29.323  1.00  0.980          H  
ATOM   2599  HA  ALA A 164     -61.494  22.086 -29.307  1.00  0.910          H  
ATOM   2600 1HB  ALA A 164     -60.913  24.065 -30.667  1.00  1.310          H  
ATOM   2601 2HB  ALA A 164     -62.471  23.375 -31.177  1.00  1.310          H  
ATOM   2602 3HB  ALA A 164     -62.435  24.847 -30.175  1.00  1.310          H  
ATOM   2603  N   THR A 165     -61.908  24.624 -27.243  1.00  0.650          N  
ATOM   2604  CA  THR A 165     -61.292  25.324 -26.127  1.00  0.620          C  
ATOM   2605  C   THR A 165     -61.220  24.366 -24.936  1.00  0.560          C  
ATOM   2606  O   THR A 165     -61.938  24.530 -23.942  1.00  0.650          O  
ATOM   2607  CB  THR A 165     -62.108  26.546 -25.700  1.00  0.880          C  
ATOM   2608  OG1 THR A 165     -63.410  26.113 -25.322  1.00  0.880          O  
ATOM   2609  CG2 THR A 165     -62.227  27.514 -26.862  1.00  0.880          C  
ATOM   2610  H   THR A 165     -62.890  24.823 -27.451  1.00  0.780          H  
ATOM   2611  HA  THR A 165     -60.282  25.626 -26.400  1.00  0.740          H  
ATOM   2612  HB  THR A 165     -61.628  27.036 -24.855  1.00  1.060          H  
ATOM   2613  HG1 THR A 165     -63.312  25.559 -24.514  1.00  1.060          H  
ATOM   2614 1HG2 THR A 165     -62.819  28.375 -26.555  1.00  1.060          H  
ATOM   2615 2HG2 THR A 165     -61.234  27.842 -27.162  1.00  1.060          H  
ATOM   2616 3HG2 THR A 165     -62.714  27.023 -27.702  1.00  1.060          H  
ATOM   2617  N   ASN A 166     -60.379  23.349 -25.071  1.00  0.500          N  
ATOM   2618  CA  ASN A 166     -60.219  22.280 -24.103  1.00  0.460          C  
ATOM   2619  C   ASN A 166     -59.588  22.831 -22.836  1.00  0.410          C  
ATOM   2620  O   ASN A 166     -58.487  23.380 -22.867  1.00  0.410          O  
ATOM   2621  CB  ASN A 166     -59.390  21.155 -24.690  1.00  0.660          C  
ATOM   2622  CG  ASN A 166     -59.379  19.902 -23.842  1.00  0.660          C  
ATOM   2623  OD1 ASN A 166     -59.629  19.898 -22.619  1.00  0.660          O  
ATOM   2624  ND2 ASN A 166     -59.092  18.796 -24.493  1.00  0.660          N  
ATOM   2625  H   ASN A 166     -59.867  23.321 -25.953  1.00  0.600          H  
ATOM   2626  HA  ASN A 166     -61.206  21.893 -23.847  1.00  0.550          H  
ATOM   2627 1HB  ASN A 166     -59.787  20.908 -25.680  1.00  0.790          H  
ATOM   2628 2HB  ASN A 166     -58.365  21.497 -24.827  1.00  0.790          H  
ATOM   2629 1HD2 ASN A 166     -59.068  17.917 -24.010  1.00  0.790          H  
ATOM   2630 2HD2 ASN A 166     -58.905  18.830 -25.477  1.00  0.790          H  
ATOM   2631  N   GLY A 167     -60.292  22.711 -21.712  1.00  0.400          N  
ATOM   2632  CA  GLY A 167     -59.803  23.249 -20.447  1.00  0.380          C  
ATOM   2633  C   GLY A 167     -58.739  22.370 -19.791  1.00  0.310          C  
ATOM   2634  O   GLY A 167     -58.140  22.767 -18.790  1.00  0.310          O  
ATOM   2635  H   GLY A 167     -61.197  22.261 -21.727  1.00  0.480          H  
ATOM   2636 1HA  GLY A 167     -59.396  24.244 -20.617  1.00  0.460          H  
ATOM   2637 2HA  GLY A 167     -60.645  23.369 -19.764  1.00  0.460          H  
ATOM   2638  N   THR A 168     -58.513  21.172 -20.361  1.00  0.270          N  
ATOM   2639  CA  THR A 168     -57.542  20.158 -19.915  1.00  0.230          C  
ATOM   2640  C   THR A 168     -57.939  19.411 -18.637  1.00  0.210          C  
ATOM   2641  O   THR A 168     -57.205  18.523 -18.187  1.00  0.210          O  
ATOM   2642  CB  THR A 168     -56.101  20.700 -19.792  1.00  0.340          C  
ATOM   2643  OG1 THR A 168     -55.948  21.449 -18.594  1.00  0.340          O  
ATOM   2644  CG2 THR A 168     -55.707  21.528 -21.018  1.00  0.340          C  
ATOM   2645  H   THR A 168     -59.065  20.945 -21.187  1.00  0.320          H  
ATOM   2646  HA  THR A 168     -57.495  19.409 -20.705  1.00  0.280          H  
ATOM   2647  HB  THR A 168     -55.430  19.851 -19.736  1.00  0.410          H  
ATOM   2648  HG1 THR A 168     -56.642  22.120 -18.557  1.00  0.410          H  
ATOM   2649 1HG2 THR A 168     -54.677  21.856 -20.912  1.00  0.410          H  
ATOM   2650 2HG2 THR A 168     -55.806  20.914 -21.910  1.00  0.410          H  
ATOM   2651 3HG2 THR A 168     -56.345  22.398 -21.116  1.00  0.410          H  
ATOM   2652  N   GLU A 169     -59.117  19.711 -18.069  1.00  0.220          N  
ATOM   2653  CA  GLU A 169     -59.556  19.068 -16.827  1.00  0.210          C  
ATOM   2654  C   GLU A 169     -59.581  17.547 -16.975  1.00  0.210          C  
ATOM   2655  O   GLU A 169     -59.305  16.821 -16.018  1.00  0.210          O  
ATOM   2656  CB  GLU A 169     -60.968  19.523 -16.440  1.00  0.300          C  
ATOM   2657  CG  GLU A 169     -61.131  21.013 -16.158  1.00  0.300          C  
ATOM   2658  CD  GLU A 169     -61.416  21.808 -17.408  1.00  0.300          C  
ATOM   2659  OE1 GLU A 169     -61.273  21.255 -18.488  1.00  0.300          O  
ATOM   2660  OE2 GLU A 169     -61.781  22.954 -17.299  1.00  0.300          O  
ATOM   2661  H   GLU A 169     -59.708  20.424 -18.507  1.00  0.260          H  
ATOM   2662  HA  GLU A 169     -58.857  19.334 -16.031  1.00  0.250          H  
ATOM   2663 1HB  GLU A 169     -61.664  19.254 -17.234  1.00  0.360          H  
ATOM   2664 2HB  GLU A 169     -61.282  18.987 -15.545  1.00  0.360          H  
ATOM   2665 1HG  GLU A 169     -61.946  21.158 -15.450  1.00  0.360          H  
ATOM   2666 2HG  GLU A 169     -60.213  21.384 -15.701  1.00  0.360          H  
ATOM   2667  N   ALA A 170     -59.907  17.074 -18.179  1.00  0.220          N  
ATOM   2668  CA  ALA A 170     -59.942  15.659 -18.494  1.00  0.220          C  
ATOM   2669  C   ALA A 170     -58.565  15.014 -18.303  1.00  0.210          C  
ATOM   2670  O   ALA A 170     -58.478  13.823 -17.986  1.00  0.220          O  
ATOM   2671  CB  ALA A 170     -60.435  15.466 -19.913  1.00  0.310          C  
ATOM   2672  H   ALA A 170     -60.173  17.734 -18.897  1.00  0.260          H  
ATOM   2673  HA  ALA A 170     -60.637  15.176 -17.808  1.00  0.260          H  
ATOM   2674 1HB  ALA A 170     -60.493  14.408 -20.132  1.00  0.370          H  
ATOM   2675 2HB  ALA A 170     -61.423  15.909 -20.017  1.00  0.370          H  
ATOM   2676 3HB  ALA A 170     -59.750  15.947 -20.603  1.00  0.370          H  
ATOM   2677  N   ARG A 171     -57.485  15.772 -18.563  1.00  0.210          N  
ATOM   2678  CA  ARG A 171     -56.150  15.231 -18.430  1.00  0.210          C  
ATOM   2679  C   ARG A 171     -55.849  15.140 -16.953  1.00  0.200          C  
ATOM   2680  O   ARG A 171     -55.331  14.126 -16.484  1.00  0.190          O  
ATOM   2681  CB  ARG A 171     -55.133  16.113 -19.123  1.00  0.290          C  
ATOM   2682  CG  ARG A 171     -55.270  16.124 -20.611  1.00  0.290          C  
ATOM   2683  CD  ARG A 171     -54.299  17.034 -21.262  1.00  0.290          C  
ATOM   2684  NE  ARG A 171     -54.454  17.062 -22.717  1.00  0.290          N  
ATOM   2685  CZ  ARG A 171     -54.121  18.083 -23.517  1.00  0.290          C  
ATOM   2686  NH1 ARG A 171     -53.618  19.210 -23.041  1.00  0.290          N  
ATOM   2687  NH2 ARG A 171     -54.309  17.915 -24.801  1.00  0.290          N  
ATOM   2688  H   ARG A 171     -57.570  16.758 -18.799  1.00  0.250          H  
ATOM   2689  HA  ARG A 171     -56.119  14.233 -18.867  1.00  0.250          H  
ATOM   2690 1HB  ARG A 171     -55.213  17.134 -18.763  1.00  0.350          H  
ATOM   2691 2HB  ARG A 171     -54.127  15.760 -18.887  1.00  0.350          H  
ATOM   2692 1HG  ARG A 171     -55.129  15.133 -20.954  1.00  0.350          H  
ATOM   2693 2HG  ARG A 171     -56.274  16.455 -20.879  1.00  0.350          H  
ATOM   2694 1HD  ARG A 171     -54.440  18.034 -20.877  1.00  0.350          H  
ATOM   2695 2HD  ARG A 171     -53.282  16.693 -21.040  1.00  0.350          H  
ATOM   2696  HE  ARG A 171     -54.804  16.220 -23.211  1.00  0.350          H  
ATOM   2697 1HH1 ARG A 171     -53.443  19.311 -22.056  1.00  0.350          H  
ATOM   2698 2HH1 ARG A 171     -53.363  19.951 -23.675  1.00  0.350          H  
ATOM   2699 1HH2 ARG A 171     -54.684  17.003 -25.105  1.00  0.350          H  
ATOM   2700 2HH2 ARG A 171     -54.070  18.634 -25.460  1.00  0.350          H  
ATOM   2701  N   ASP A 172     -56.221  16.178 -16.188  1.00  0.190          N  
ATOM   2702  CA  ASP A 172     -55.970  16.111 -14.750  1.00  0.190          C  
ATOM   2703  C   ASP A 172     -56.703  14.927 -14.151  1.00  0.180          C  
ATOM   2704  O   ASP A 172     -56.171  14.256 -13.265  1.00  0.180          O  
ATOM   2705  CB  ASP A 172     -56.407  17.371 -13.989  1.00  0.270          C  
ATOM   2706  CG  ASP A 172     -55.497  18.604 -14.137  1.00  0.270          C  
ATOM   2707  OD1 ASP A 172     -54.389  18.486 -14.607  1.00  0.270          O  
ATOM   2708  OD2 ASP A 172     -55.930  19.657 -13.728  1.00  0.270          O  
ATOM   2709  H   ASP A 172     -56.633  17.008 -16.630  1.00  0.230          H  
ATOM   2710  HA  ASP A 172     -54.902  15.976 -14.592  1.00  0.230          H  
ATOM   2711 1HB  ASP A 172     -57.405  17.651 -14.333  1.00  0.320          H  
ATOM   2712 2HB  ASP A 172     -56.497  17.131 -12.936  1.00  0.320          H  
ATOM   2713  N   ALA A 173     -57.926  14.666 -14.627  1.00  0.190          N  
ATOM   2714  CA  ALA A 173     -58.689  13.547 -14.113  1.00  0.190          C  
ATOM   2715  C   ALA A 173     -57.963  12.233 -14.376  1.00  0.180          C  
ATOM   2716  O   ALA A 173     -57.866  11.391 -13.476  1.00  0.180          O  
ATOM   2717  CB  ALA A 173     -60.062  13.525 -14.750  1.00  0.270          C  
ATOM   2718  H   ALA A 173     -58.335  15.290 -15.329  1.00  0.230          H  
ATOM   2719  HA  ALA A 173     -58.792  13.671 -13.037  1.00  0.230          H  
ATOM   2720 1HB  ALA A 173     -60.640  12.698 -14.344  1.00  0.320          H  
ATOM   2721 2HB  ALA A 173     -60.570  14.466 -14.542  1.00  0.320          H  
ATOM   2722 3HB  ALA A 173     -59.957  13.402 -15.826  1.00  0.320          H  
ATOM   2723  N   LEU A 174     -57.398  12.074 -15.581  1.00  0.180          N  
ATOM   2724  CA  LEU A 174     -56.643  10.867 -15.874  1.00  0.190          C  
ATOM   2725  C   LEU A 174     -55.353  10.795 -15.052  1.00  0.200          C  
ATOM   2726  O   LEU A 174     -54.965   9.705 -14.631  1.00  0.220          O  
ATOM   2727  CB  LEU A 174     -56.312  10.765 -17.357  1.00  0.260          C  
ATOM   2728  CG  LEU A 174     -57.448  10.536 -18.350  1.00  0.260          C  
ATOM   2729  CD1 LEU A 174     -56.853  10.638 -19.742  1.00  0.260          C  
ATOM   2730  CD2 LEU A 174     -58.094   9.167 -18.135  1.00  0.260          C  
ATOM   2731  H   LEU A 174     -57.562  12.772 -16.317  1.00  0.220          H  
ATOM   2732  HA  LEU A 174     -57.251  10.016 -15.591  1.00  0.230          H  
ATOM   2733 1HB  LEU A 174     -55.824  11.683 -17.640  1.00  0.310          H  
ATOM   2734 2HB  LEU A 174     -55.637   9.945 -17.490  1.00  0.310          H  
ATOM   2735  HG  LEU A 174     -58.200  11.316 -18.238  1.00  0.310          H  
ATOM   2736 1HD1 LEU A 174     -57.634  10.503 -20.491  1.00  0.310          H  
ATOM   2737 2HD1 LEU A 174     -56.402  11.613 -19.857  1.00  0.310          H  
ATOM   2738 3HD1 LEU A 174     -56.091   9.873 -19.872  1.00  0.310          H  
ATOM   2739 1HD2 LEU A 174     -58.885   9.028 -18.871  1.00  0.310          H  
ATOM   2740 2HD2 LEU A 174     -57.344   8.384 -18.257  1.00  0.310          H  
ATOM   2741 3HD2 LEU A 174     -58.525   9.100 -17.142  1.00  0.310          H  
ATOM   2742  N   ARG A 175     -54.679  11.937 -14.820  1.00  0.190          N  
ATOM   2743  CA  ARG A 175     -53.446  11.928 -14.023  1.00  0.210          C  
ATOM   2744  C   ARG A 175     -53.763  11.476 -12.598  1.00  0.210          C  
ATOM   2745  O   ARG A 175     -53.013  10.681 -12.020  1.00  0.220          O  
ATOM   2746  CB  ARG A 175     -52.729  13.295 -13.971  1.00  0.290          C  
ATOM   2747  CG  ARG A 175     -51.687  13.604 -15.122  1.00  0.290          C  
ATOM   2748  CD  ARG A 175     -52.312  14.076 -16.352  1.00  0.290          C  
ATOM   2749  NE  ARG A 175     -51.343  14.321 -17.431  1.00  0.290          N  
ATOM   2750  CZ  ARG A 175     -50.701  15.462 -17.728  1.00  0.290          C  
ATOM   2751  NH1 ARG A 175     -50.871  16.567 -17.037  1.00  0.290          N  
ATOM   2752  NH2 ARG A 175     -49.888  15.425 -18.757  1.00  0.290          N  
ATOM   2753  H   ARG A 175     -55.022  12.803 -15.244  1.00  0.230          H  
ATOM   2754  HA  ARG A 175     -52.758  11.210 -14.469  1.00  0.250          H  
ATOM   2755 1HB  ARG A 175     -53.477  14.082 -13.996  1.00  0.340          H  
ATOM   2756 2HB  ARG A 175     -52.200  13.393 -13.020  1.00  0.340          H  
ATOM   2757 1HG  ARG A 175     -50.979  14.359 -14.779  1.00  0.340          H  
ATOM   2758 2HG  ARG A 175     -51.148  12.701 -15.386  1.00  0.340          H  
ATOM   2759 1HD  ARG A 175     -52.995  13.318 -16.683  1.00  0.340          H  
ATOM   2760 2HD  ARG A 175     -52.861  14.994 -16.159  1.00  0.340          H  
ATOM   2761  HE  ARG A 175     -51.110  13.532 -18.053  1.00  0.340          H  
ATOM   2762 1HH1 ARG A 175     -51.500  16.580 -16.251  1.00  0.340          H  
ATOM   2763 2HH1 ARG A 175     -50.370  17.408 -17.296  1.00  0.340          H  
ATOM   2764 1HH2 ARG A 175     -49.802  14.529 -19.258  1.00  0.340          H  
ATOM   2765 2HH2 ARG A 175     -49.356  16.258 -19.064  1.00  0.340          H  
ATOM   2766  N   VAL A 176     -54.877  11.967 -12.034  1.00  0.190          N  
ATOM   2767  CA  VAL A 176     -55.286  11.556 -10.700  1.00  0.200          C  
ATOM   2768  C   VAL A 176     -55.617  10.070 -10.700  1.00  0.210          C  
ATOM   2769  O   VAL A 176     -55.194   9.363  -9.790  1.00  0.240          O  
ATOM   2770  CB  VAL A 176     -56.473  12.380 -10.170  1.00  0.280          C  
ATOM   2771  CG1 VAL A 176     -57.007  11.773  -8.838  1.00  0.280          C  
ATOM   2772  CG2 VAL A 176     -56.008  13.803  -9.919  1.00  0.280          C  
ATOM   2773  H   VAL A 176     -55.430  12.660 -12.549  1.00  0.230          H  
ATOM   2774  HA  VAL A 176     -54.450  11.722 -10.023  1.00  0.240          H  
ATOM   2775  HB  VAL A 176     -57.278  12.372 -10.911  1.00  0.330          H  
ATOM   2776 1HG1 VAL A 176     -57.840  12.371  -8.473  1.00  0.330          H  
ATOM   2777 2HG1 VAL A 176     -57.352  10.751  -8.992  1.00  0.330          H  
ATOM   2778 3HG1 VAL A 176     -56.211  11.773  -8.090  1.00  0.330          H  
ATOM   2779 1HG2 VAL A 176     -56.839  14.391  -9.556  1.00  0.330          H  
ATOM   2780 2HG2 VAL A 176     -55.223  13.783  -9.176  1.00  0.330          H  
ATOM   2781 3HG2 VAL A 176     -55.629  14.240 -10.837  1.00  0.330          H  
ATOM   2782  N   LYS A 177     -56.361   9.587 -11.708  1.00  0.200          N  
ATOM   2783  CA  LYS A 177     -56.676   8.165 -11.799  1.00  0.210          C  
ATOM   2784  C   LYS A 177     -55.401   7.326 -11.738  1.00  0.200          C  
ATOM   2785  O   LYS A 177     -55.342   6.329 -11.003  1.00  0.200          O  
ATOM   2786  CB  LYS A 177     -57.423   7.855 -13.101  1.00  0.290          C  
ATOM   2787  CG  LYS A 177     -57.816   6.402 -13.265  1.00  0.290          C  
ATOM   2788  CD  LYS A 177     -58.578   6.144 -14.567  1.00  0.290          C  
ATOM   2789  CE  LYS A 177     -58.882   4.670 -14.663  1.00  0.290          C  
ATOM   2790  NZ  LYS A 177     -59.605   4.266 -15.891  1.00  0.290          N  
ATOM   2791  H   LYS A 177     -56.736  10.227 -12.416  1.00  0.240          H  
ATOM   2792  HA  LYS A 177     -57.304   7.895 -10.950  1.00  0.250          H  
ATOM   2793 1HB  LYS A 177     -58.320   8.472 -13.162  1.00  0.350          H  
ATOM   2794 2HB  LYS A 177     -56.795   8.115 -13.945  1.00  0.350          H  
ATOM   2795 1HG  LYS A 177     -56.917   5.778 -13.265  1.00  0.350          H  
ATOM   2796 2HG  LYS A 177     -58.437   6.102 -12.420  1.00  0.350          H  
ATOM   2797 1HD  LYS A 177     -59.508   6.714 -14.578  1.00  0.350          H  
ATOM   2798 2HD  LYS A 177     -57.967   6.445 -15.419  1.00  0.350          H  
ATOM   2799 1HE  LYS A 177     -57.944   4.127 -14.620  1.00  0.350          H  
ATOM   2800 2HE  LYS A 177     -59.485   4.401 -13.809  1.00  0.350          H  
ATOM   2801 1HZ  LYS A 177     -59.746   3.230 -15.830  1.00  0.350          H  
ATOM   2802 2HZ  LYS A 177     -60.497   4.731 -15.946  1.00  0.350          H  
ATOM   2803 3HZ  LYS A 177     -59.059   4.484 -16.706  1.00  0.350          H  
ATOM   2804  N   VAL A 178     -54.365   7.740 -12.488  1.00  0.200          N  
ATOM   2805  CA  VAL A 178     -53.109   7.013 -12.452  1.00  0.190          C  
ATOM   2806  C   VAL A 178     -52.533   7.083 -11.058  1.00  0.180          C  
ATOM   2807  O   VAL A 178     -52.153   6.061 -10.488  1.00  0.190          O  
ATOM   2808  CB  VAL A 178     -52.058   7.584 -13.434  1.00  0.270          C  
ATOM   2809  CG1 VAL A 178     -50.699   6.901 -13.187  1.00  0.270          C  
ATOM   2810  CG2 VAL A 178     -52.491   7.363 -14.864  1.00  0.270          C  
ATOM   2811  H   VAL A 178     -54.493   8.543 -13.113  1.00  0.240          H  
ATOM   2812  HA  VAL A 178     -53.299   5.975 -12.696  1.00  0.230          H  
ATOM   2813  HB  VAL A 178     -51.944   8.656 -13.261  1.00  0.320          H  
ATOM   2814 1HG1 VAL A 178     -49.977   7.288 -13.877  1.00  0.320          H  
ATOM   2815 2HG1 VAL A 178     -50.346   7.081 -12.175  1.00  0.320          H  
ATOM   2816 3HG1 VAL A 178     -50.802   5.833 -13.340  1.00  0.320          H  
ATOM   2817 1HG2 VAL A 178     -51.743   7.780 -15.531  1.00  0.320          H  
ATOM   2818 2HG2 VAL A 178     -52.596   6.309 -15.054  1.00  0.320          H  
ATOM   2819 3HG2 VAL A 178     -53.438   7.851 -15.042  1.00  0.320          H  
ATOM   2820  N   ALA A 179     -52.489   8.279 -10.467  1.00  0.170          N  
ATOM   2821  CA  ALA A 179     -51.900   8.414  -9.148  1.00  0.160          C  
ATOM   2822  C   ALA A 179     -52.593   7.498  -8.148  1.00  0.160          C  
ATOM   2823  O   ALA A 179     -51.908   6.866  -7.332  1.00  0.160          O  
ATOM   2824  CB  ALA A 179     -51.986   9.859  -8.675  1.00  0.230          C  
ATOM   2825  H   ALA A 179     -52.825   9.109 -10.964  1.00  0.200          H  
ATOM   2826  HA  ALA A 179     -50.852   8.121  -9.215  1.00  0.190          H  
ATOM   2827 1HB  ALA A 179     -51.520   9.952  -7.697  1.00  0.270          H  
ATOM   2828 2HB  ALA A 179     -51.474  10.505  -9.392  1.00  0.270          H  
ATOM   2829 3HB  ALA A 179     -53.031  10.152  -8.609  1.00  0.270          H  
ATOM   2830  N   MET A 180     -53.930   7.376  -8.232  1.00  0.170          N  
ATOM   2831  CA  MET A 180     -54.672   6.491  -7.338  1.00  0.180          C  
ATOM   2832  C   MET A 180     -54.254   5.043  -7.508  1.00  0.180          C  
ATOM   2833  O   MET A 180     -54.015   4.356  -6.511  1.00  0.190          O  
ATOM   2834  CB  MET A 180     -56.183   6.589  -7.559  1.00  0.250          C  
ATOM   2835  CG  MET A 180     -56.839   7.868  -7.094  1.00  0.250          C  
ATOM   2836  SD  MET A 180     -58.605   7.995  -7.589  1.00  0.250          S  
ATOM   2837  CE  MET A 180     -59.456   6.676  -6.654  1.00  0.250          C  
ATOM   2838  H   MET A 180     -54.429   7.957  -8.911  1.00  0.200          H  
ATOM   2839  HA  MET A 180     -54.454   6.785  -6.313  1.00  0.220          H  
ATOM   2840 1HB  MET A 180     -56.391   6.486  -8.623  1.00  0.300          H  
ATOM   2841 2HB  MET A 180     -56.662   5.762  -7.051  1.00  0.300          H  
ATOM   2842 1HG  MET A 180     -56.774   7.922  -6.009  1.00  0.300          H  
ATOM   2843 2HG  MET A 180     -56.299   8.721  -7.505  1.00  0.300          H  
ATOM   2844 1HE  MET A 180     -60.523   6.697  -6.878  1.00  0.300          H  
ATOM   2845 2HE  MET A 180     -59.063   5.716  -6.940  1.00  0.300          H  
ATOM   2846 3HE  MET A 180     -59.315   6.821  -5.585  1.00  0.300          H  
ATOM   2847  N   SER A 181     -54.146   4.579  -8.760  1.00  0.190          N  
ATOM   2848  CA  SER A 181     -53.757   3.199  -9.041  1.00  0.190          C  
ATOM   2849  C   SER A 181     -52.328   2.914  -8.556  1.00  0.190          C  
ATOM   2850  O   SER A 181     -52.077   1.875  -7.930  1.00  0.200          O  
ATOM   2851  CB  SER A 181     -53.877   2.932 -10.536  1.00  0.270          C  
ATOM   2852  OG  SER A 181     -55.231   3.013 -10.975  1.00  0.270          O  
ATOM   2853  H   SER A 181     -54.400   5.191  -9.548  1.00  0.230          H  
ATOM   2854  HA  SER A 181     -54.441   2.536  -8.512  1.00  0.230          H  
ATOM   2855 1HB  SER A 181     -53.283   3.677 -11.068  1.00  0.320          H  
ATOM   2856 2HB  SER A 181     -53.467   1.953 -10.780  1.00  0.320          H  
ATOM   2857  HG  SER A 181     -55.591   2.099 -11.012  1.00  0.320          H  
ATOM   2858  N   VAL A 182     -51.410   3.870  -8.767  1.00  0.180          N  
ATOM   2859  CA  VAL A 182     -50.018   3.720  -8.342  1.00  0.170          C  
ATOM   2860  C   VAL A 182     -49.960   3.621  -6.830  1.00  0.170          C  
ATOM   2861  O   VAL A 182     -49.222   2.794  -6.286  1.00  0.180          O  
ATOM   2862  CB  VAL A 182     -49.156   4.937  -8.772  1.00  0.240          C  
ATOM   2863  CG1 VAL A 182     -47.760   4.855  -8.163  1.00  0.240          C  
ATOM   2864  CG2 VAL A 182     -49.020   4.988 -10.246  1.00  0.240          C  
ATOM   2865  H   VAL A 182     -51.698   4.708  -9.282  1.00  0.220          H  
ATOM   2866  HA  VAL A 182     -49.609   2.809  -8.778  1.00  0.200          H  
ATOM   2867  HB  VAL A 182     -49.640   5.848  -8.418  1.00  0.290          H  
ATOM   2868 1HG1 VAL A 182     -47.198   5.729  -8.484  1.00  0.290          H  
ATOM   2869 2HG1 VAL A 182     -47.802   4.841  -7.076  1.00  0.290          H  
ATOM   2870 3HG1 VAL A 182     -47.262   3.949  -8.515  1.00  0.290          H  
ATOM   2871 1HG2 VAL A 182     -48.431   5.857 -10.520  1.00  0.290          H  
ATOM   2872 2HG2 VAL A 182     -48.534   4.111 -10.559  1.00  0.290          H  
ATOM   2873 3HG2 VAL A 182     -49.988   5.049 -10.709  1.00  0.290          H  
ATOM   2874  N   THR A 183     -50.701   4.515  -6.166  1.00  0.160          N  
ATOM   2875  CA  THR A 183     -50.782   4.615  -4.722  1.00  0.160          C  
ATOM   2876  C   THR A 183     -51.355   3.359  -4.105  1.00  0.180          C  
ATOM   2877  O   THR A 183     -50.792   2.846  -3.134  1.00  0.180          O  
ATOM   2878  CB  THR A 183     -51.623   5.842  -4.318  1.00  0.220          C  
ATOM   2879  OG1 THR A 183     -50.966   7.041  -4.815  1.00  0.220          O  
ATOM   2880  CG2 THR A 183     -51.792   5.910  -2.784  1.00  0.220          C  
ATOM   2881  H   THR A 183     -51.238   5.187  -6.710  1.00  0.190          H  
ATOM   2882  HA  THR A 183     -49.776   4.747  -4.334  1.00  0.190          H  
ATOM   2883  HB  THR A 183     -52.609   5.773  -4.774  1.00  0.270          H  
ATOM   2884  HG1 THR A 183     -51.084   7.064  -5.798  1.00  0.270          H  
ATOM   2885 1HG2 THR A 183     -52.391   6.785  -2.524  1.00  0.270          H  
ATOM   2886 2HG2 THR A 183     -52.297   5.021  -2.426  1.00  0.270          H  
ATOM   2887 3HG2 THR A 183     -50.833   5.973  -2.309  1.00  0.270          H  
ATOM   2888  N   LEU A 184     -52.452   2.845  -4.670  1.00  0.190          N  
ATOM   2889  CA  LEU A 184     -53.043   1.629  -4.154  1.00  0.210          C  
ATOM   2890  C   LEU A 184     -52.054   0.502  -4.236  1.00  0.210          C  
ATOM   2891  O   LEU A 184     -51.865  -0.221  -3.257  1.00  0.210          O  
ATOM   2892  CB  LEU A 184     -54.306   1.237  -4.935  1.00  0.290          C  
ATOM   2893  CG  LEU A 184     -54.965  -0.139  -4.544  1.00  0.290          C  
ATOM   2894  CD1 LEU A 184     -55.396  -0.138  -3.067  1.00  0.290          C  
ATOM   2895  CD2 LEU A 184     -56.175  -0.399  -5.452  1.00  0.290          C  
ATOM   2896  H   LEU A 184     -52.900   3.330  -5.449  1.00  0.230          H  
ATOM   2897  HA  LEU A 184     -53.302   1.802  -3.112  1.00  0.250          H  
ATOM   2898 1HB  LEU A 184     -55.043   2.013  -4.800  1.00  0.340          H  
ATOM   2899 2HB  LEU A 184     -54.051   1.200  -5.996  1.00  0.340          H  
ATOM   2900  HG  LEU A 184     -54.240  -0.927  -4.687  1.00  0.340          H  
ATOM   2901 1HD1 LEU A 184     -55.841  -1.101  -2.821  1.00  0.340          H  
ATOM   2902 2HD1 LEU A 184     -54.538   0.022  -2.418  1.00  0.340          H  
ATOM   2903 3HD1 LEU A 184     -56.127   0.650  -2.897  1.00  0.340          H  
ATOM   2904 1HD2 LEU A 184     -56.621  -1.361  -5.204  1.00  0.340          H  
ATOM   2905 2HD2 LEU A 184     -56.908   0.372  -5.307  1.00  0.340          H  
ATOM   2906 3HD2 LEU A 184     -55.868  -0.402  -6.492  1.00  0.340          H  
ATOM   2907  N   LEU A 185     -51.409   0.341  -5.391  1.00  0.200          N  
ATOM   2908  CA  LEU A 185     -50.481  -0.750  -5.543  1.00  0.200          C  
ATOM   2909  C   LEU A 185     -49.285  -0.587  -4.623  1.00  0.200          C  
ATOM   2910  O   LEU A 185     -48.855  -1.571  -4.017  1.00  0.200          O  
ATOM   2911  CB  LEU A 185     -50.088  -0.877  -7.001  1.00  0.280          C  
ATOM   2912  CG  LEU A 185     -49.164  -2.010  -7.386  1.00  0.280          C  
ATOM   2913  CD1 LEU A 185     -49.742  -3.369  -6.980  1.00  0.280          C  
ATOM   2914  CD2 LEU A 185     -49.043  -1.970  -8.863  1.00  0.280          C  
ATOM   2915  H   LEU A 185     -51.599   0.960  -6.186  1.00  0.240          H  
ATOM   2916  HA  LEU A 185     -51.004  -1.651  -5.262  1.00  0.240          H  
ATOM   2917 1HB  LEU A 185     -50.975  -0.980  -7.570  1.00  0.340          H  
ATOM   2918 2HB  LEU A 185     -49.614   0.060  -7.303  1.00  0.340          H  
ATOM   2919  HG  LEU A 185     -48.199  -1.889  -6.922  1.00  0.340          H  
ATOM   2920 1HD1 LEU A 185     -49.066  -4.157  -7.309  1.00  0.340          H  
ATOM   2921 2HD1 LEU A 185     -49.848  -3.433  -5.899  1.00  0.340          H  
ATOM   2922 3HD1 LEU A 185     -50.707  -3.508  -7.444  1.00  0.340          H  
ATOM   2923 1HD2 LEU A 185     -48.421  -2.768  -9.169  1.00  0.340          H  
ATOM   2924 2HD2 LEU A 185     -50.006  -2.091  -9.304  1.00  0.340          H  
ATOM   2925 3HD2 LEU A 185     -48.627  -1.017  -9.170  1.00  0.340          H  
ATOM   2926  N   SER A 186     -48.753   0.632  -4.480  1.00  0.200          N  
ATOM   2927  CA  SER A 186     -47.632   0.851  -3.581  1.00  0.200          C  
ATOM   2928  C   SER A 186     -48.044   0.454  -2.168  1.00  0.190          C  
ATOM   2929  O   SER A 186     -47.286  -0.225  -1.471  1.00  0.200          O  
ATOM   2930  CB  SER A 186     -47.180   2.295  -3.624  1.00  0.280          C  
ATOM   2931  OG  SER A 186     -46.111   2.509  -2.744  1.00  0.280          O  
ATOM   2932  H   SER A 186     -49.105   1.422  -5.026  1.00  0.240          H  
ATOM   2933  HA  SER A 186     -46.801   0.223  -3.894  1.00  0.240          H  
ATOM   2934 1HB  SER A 186     -46.872   2.543  -4.643  1.00  0.340          H  
ATOM   2935 2HB  SER A 186     -48.012   2.948  -3.365  1.00  0.340          H  
ATOM   2936  HG  SER A 186     -45.835   3.411  -2.891  1.00  0.340          H  
ATOM   2937  N   GLY A 187     -49.255   0.860  -1.745  1.00  0.190          N  
ATOM   2938  CA  GLY A 187     -49.784   0.528  -0.425  1.00  0.190          C  
ATOM   2939  C   GLY A 187     -49.895  -0.988  -0.223  1.00  0.210          C  
ATOM   2940  O   GLY A 187     -49.495  -1.505   0.827  1.00  0.210          O  
ATOM   2941  H   GLY A 187     -49.822   1.454  -2.355  1.00  0.230          H  
ATOM   2942 1HA  GLY A 187     -49.139   0.961   0.336  1.00  0.230          H  
ATOM   2943 2HA  GLY A 187     -50.768   0.986  -0.312  1.00  0.230          H  
ATOM   2944  N   ILE A 188     -50.388  -1.712  -1.245  1.00  0.210          N  
ATOM   2945  CA  ILE A 188     -50.512  -3.168  -1.186  1.00  0.230          C  
ATOM   2946  C   ILE A 188     -49.145  -3.794  -1.003  1.00  0.240          C  
ATOM   2947  O   ILE A 188     -48.976  -4.690  -0.168  1.00  0.250          O  
ATOM   2948  CB  ILE A 188     -51.155  -3.749  -2.473  1.00  0.310          C  
ATOM   2949  CG1 ILE A 188     -52.649  -3.323  -2.570  1.00  0.310          C  
ATOM   2950  CG2 ILE A 188     -51.002  -5.305  -2.491  1.00  0.310          C  
ATOM   2951  CD1 ILE A 188     -53.292  -3.554  -3.949  1.00  0.310          C  
ATOM   2952  H   ILE A 188     -50.742  -1.205  -2.065  1.00  0.250          H  
ATOM   2953  HA  ILE A 188     -51.132  -3.431  -0.330  1.00  0.280          H  
ATOM   2954  HB  ILE A 188     -50.647  -3.332  -3.340  1.00  0.380          H  
ATOM   2955 1HG1 ILE A 188     -53.217  -3.886  -1.833  1.00  0.380          H  
ATOM   2956 2HG1 ILE A 188     -52.733  -2.272  -2.325  1.00  0.380          H  
ATOM   2957 1HG2 ILE A 188     -51.433  -5.711  -3.396  1.00  0.380          H  
ATOM   2958 2HG2 ILE A 188     -49.953  -5.594  -2.459  1.00  0.380          H  
ATOM   2959 3HG2 ILE A 188     -51.514  -5.731  -1.626  1.00  0.380          H  
ATOM   2960 1HD1 ILE A 188     -54.331  -3.231  -3.914  1.00  0.380          H  
ATOM   2961 2HD1 ILE A 188     -52.764  -2.981  -4.701  1.00  0.380          H  
ATOM   2962 3HD1 ILE A 188     -53.259  -4.603  -4.212  1.00  0.380          H  
ATOM   2963  N   ILE A 189     -48.174  -3.324  -1.788  1.00  0.230          N  
ATOM   2964  CA  ILE A 189     -46.815  -3.818  -1.728  1.00  0.250          C  
ATOM   2965  C   ILE A 189     -46.230  -3.574  -0.347  1.00  0.230          C  
ATOM   2966  O   ILE A 189     -45.669  -4.494   0.245  1.00  0.240          O  
ATOM   2967  CB  ILE A 189     -45.950  -3.125  -2.812  1.00  0.340          C  
ATOM   2968  CG1 ILE A 189     -46.416  -3.587  -4.232  1.00  0.340          C  
ATOM   2969  CG2 ILE A 189     -44.438  -3.421  -2.580  1.00  0.340          C  
ATOM   2970  CD1 ILE A 189     -45.892  -2.723  -5.376  1.00  0.340          C  
ATOM   2971  H   ILE A 189     -48.411  -2.599  -2.474  1.00  0.280          H  
ATOM   2972  HA  ILE A 189     -46.826  -4.890  -1.916  1.00  0.300          H  
ATOM   2973  HB  ILE A 189     -46.110  -2.051  -2.760  1.00  0.410          H  
ATOM   2974 1HG1 ILE A 189     -46.064  -4.604  -4.391  1.00  0.410          H  
ATOM   2975 2HG1 ILE A 189     -47.502  -3.596  -4.271  1.00  0.410          H  
ATOM   2976 1HG2 ILE A 189     -43.838  -2.920  -3.329  1.00  0.410          H  
ATOM   2977 2HG2 ILE A 189     -44.135  -3.062  -1.603  1.00  0.410          H  
ATOM   2978 3HG2 ILE A 189     -44.264  -4.496  -2.635  1.00  0.410          H  
ATOM   2979 1HD1 ILE A 189     -46.245  -3.121  -6.325  1.00  0.410          H  
ATOM   2980 2HD1 ILE A 189     -46.251  -1.703  -5.256  1.00  0.410          H  
ATOM   2981 3HD1 ILE A 189     -44.838  -2.722  -5.368  1.00  0.410          H  
ATOM   2982  N   GLN A 190     -46.373  -2.356   0.186  1.00  0.210          N  
ATOM   2983  CA  GLN A 190     -45.830  -2.057   1.501  1.00  0.210          C  
ATOM   2984  C   GLN A 190     -46.463  -2.920   2.580  1.00  0.220          C  
ATOM   2985  O   GLN A 190     -45.759  -3.474   3.423  1.00  0.220          O  
ATOM   2986  CB  GLN A 190     -46.065  -0.581   1.829  1.00  0.290          C  
ATOM   2987  CG  GLN A 190     -45.232   0.377   1.031  1.00  0.290          C  
ATOM   2988  CD  GLN A 190     -45.599   1.831   1.251  1.00  0.290          C  
ATOM   2989  OE1 GLN A 190     -46.781   2.206   1.372  1.00  0.290          O  
ATOM   2990  NE2 GLN A 190     -44.565   2.666   1.314  1.00  0.290          N  
ATOM   2991  H   GLN A 190     -46.839  -1.621  -0.356  1.00  0.250          H  
ATOM   2992  HA  GLN A 190     -44.764  -2.257   1.484  1.00  0.250          H  
ATOM   2993 1HB  GLN A 190     -47.087  -0.349   1.585  1.00  0.350          H  
ATOM   2994 2HB  GLN A 190     -45.929  -0.396   2.894  1.00  0.350          H  
ATOM   2995 1HG  GLN A 190     -44.182   0.246   1.291  1.00  0.350          H  
ATOM   2996 2HG  GLN A 190     -45.382   0.159  -0.008  1.00  0.350          H  
ATOM   2997 1HE2 GLN A 190     -44.700   3.648   1.467  1.00  0.350          H  
ATOM   2998 2HE2 GLN A 190     -43.623   2.316   1.199  1.00  0.350          H  
ATOM   2999  N   PHE A 191     -47.778  -3.102   2.524  1.00  0.230          N  
ATOM   3000  CA  PHE A 191     -48.456  -3.909   3.515  1.00  0.240          C  
ATOM   3001  C   PHE A 191     -47.921  -5.331   3.494  1.00  0.250          C  
ATOM   3002  O   PHE A 191     -47.609  -5.905   4.544  1.00  0.250          O  
ATOM   3003  CB  PHE A 191     -49.958  -3.915   3.274  1.00  0.330          C  
ATOM   3004  CG  PHE A 191     -50.706  -4.676   4.297  1.00  0.330          C  
ATOM   3005  CD1 PHE A 191     -50.982  -4.085   5.524  1.00  0.330          C  
ATOM   3006  CD2 PHE A 191     -51.138  -5.971   4.062  1.00  0.330          C  
ATOM   3007  CE1 PHE A 191     -51.679  -4.777   6.492  1.00  0.330          C  
ATOM   3008  CE2 PHE A 191     -51.830  -6.659   5.029  1.00  0.330          C  
ATOM   3009  CZ  PHE A 191     -52.101  -6.060   6.246  1.00  0.330          C  
ATOM   3010  H   PHE A 191     -48.330  -2.621   1.807  1.00  0.280          H  
ATOM   3011  HA  PHE A 191     -48.262  -3.483   4.498  1.00  0.290          H  
ATOM   3012 1HB  PHE A 191     -50.333  -2.893   3.254  1.00  0.400          H  
ATOM   3013 2HB  PHE A 191     -50.165  -4.352   2.295  1.00  0.400          H  
ATOM   3014  HD1 PHE A 191     -50.638  -3.061   5.715  1.00  0.400          H  
ATOM   3015  HD2 PHE A 191     -50.923  -6.446   3.102  1.00  0.400          H  
ATOM   3016  HE1 PHE A 191     -51.895  -4.309   7.451  1.00  0.400          H  
ATOM   3017  HE2 PHE A 191     -52.165  -7.679   4.838  1.00  0.400          H  
ATOM   3018  HZ  PHE A 191     -52.649  -6.608   7.010  1.00  0.400          H  
ATOM   3019  N   CYS A 192     -47.833  -5.912   2.291  1.00  0.250          N  
ATOM   3020  CA  CYS A 192     -47.393  -7.285   2.139  1.00  0.250          C  
ATOM   3021  C   CYS A 192     -45.957  -7.462   2.621  1.00  0.250          C  
ATOM   3022  O   CYS A 192     -45.651  -8.437   3.317  1.00  0.260          O  
ATOM   3023  CB  CYS A 192     -47.483  -7.680   0.670  1.00  0.350          C  
ATOM   3024  SG  CYS A 192     -49.181  -7.780   0.052  1.00  0.350          S  
ATOM   3025  H   CYS A 192     -48.106  -5.384   1.457  1.00  0.300          H  
ATOM   3026  HA  CYS A 192     -48.049  -7.925   2.727  1.00  0.300          H  
ATOM   3027 1HB  CYS A 192     -46.945  -6.946   0.062  1.00  0.420          H  
ATOM   3028 2HB  CYS A 192     -47.007  -8.647   0.522  1.00  0.420          H  
ATOM   3029  HG  CYS A 192     -49.350  -6.432  -0.035  1.00  0.420          H  
ATOM   3030  N   LEU A 193     -45.082  -6.507   2.286  1.00  0.240          N  
ATOM   3031  CA  LEU A 193     -43.696  -6.569   2.713  1.00  0.240          C  
ATOM   3032  C   LEU A 193     -43.615  -6.486   4.235  1.00  0.240          C  
ATOM   3033  O   LEU A 193     -42.787  -7.150   4.869  1.00  0.250          O  
ATOM   3034  CB  LEU A 193     -42.908  -5.410   2.092  1.00  0.340          C  
ATOM   3035  CG  LEU A 193     -42.634  -5.402   0.588  1.00  0.340          C  
ATOM   3036  CD1 LEU A 193     -42.028  -4.041   0.245  1.00  0.340          C  
ATOM   3037  CD2 LEU A 193     -41.683  -6.514   0.209  1.00  0.340          C  
ATOM   3038  H   LEU A 193     -45.382  -5.730   1.687  1.00  0.290          H  
ATOM   3039  HA  LEU A 193     -43.275  -7.518   2.399  1.00  0.290          H  
ATOM   3040 1HB  LEU A 193     -43.462  -4.496   2.307  1.00  0.400          H  
ATOM   3041 2HB  LEU A 193     -41.972  -5.346   2.561  1.00  0.400          H  
ATOM   3042  HG  LEU A 193     -43.551  -5.530   0.039  1.00  0.400          H  
ATOM   3043 1HD1 LEU A 193     -41.823  -3.991  -0.822  1.00  0.400          H  
ATOM   3044 2HD1 LEU A 193     -42.728  -3.253   0.516  1.00  0.400          H  
ATOM   3045 3HD1 LEU A 193     -41.099  -3.907   0.798  1.00  0.400          H  
ATOM   3046 1HD2 LEU A 193     -41.493  -6.470  -0.861  1.00  0.400          H  
ATOM   3047 2HD2 LEU A 193     -40.759  -6.389   0.739  1.00  0.400          H  
ATOM   3048 3HD2 LEU A 193     -42.113  -7.479   0.453  1.00  0.400          H  
ATOM   3049  N   GLY A 194     -44.472  -5.656   4.826  1.00  0.240          N  
ATOM   3050  CA  GLY A 194     -44.558  -5.471   6.268  1.00  0.250          C  
ATOM   3051  C   GLY A 194     -44.886  -6.787   6.968  1.00  0.260          C  
ATOM   3052  O   GLY A 194     -44.172  -7.231   7.870  1.00  0.270          O  
ATOM   3053  H   GLY A 194     -45.079  -5.076   4.236  1.00  0.290          H  
ATOM   3054 1HA  GLY A 194     -43.631  -5.061   6.658  1.00  0.300          H  
ATOM   3055 2HA  GLY A 194     -45.340  -4.741   6.458  1.00  0.300          H  
ATOM   3056  N   VAL A 195     -45.950  -7.438   6.509  1.00  0.270          N  
ATOM   3057  CA  VAL A 195     -46.428  -8.707   7.050  1.00  0.300          C  
ATOM   3058  C   VAL A 195     -45.367  -9.802   6.919  1.00  0.280          C  
ATOM   3059  O   VAL A 195     -45.195 -10.639   7.814  1.00  0.300          O  
ATOM   3060  CB  VAL A 195     -47.745  -9.110   6.356  1.00  0.410          C  
ATOM   3061  CG1 VAL A 195     -48.157 -10.542   6.744  1.00  0.410          C  
ATOM   3062  CG2 VAL A 195     -48.845  -8.106   6.772  1.00  0.410          C  
ATOM   3063  H   VAL A 195     -46.473  -6.991   5.747  1.00  0.320          H  
ATOM   3064  HA  VAL A 195     -46.643  -8.562   8.107  1.00  0.360          H  
ATOM   3065  HB  VAL A 195     -47.606  -9.077   5.271  1.00  0.490          H  
ATOM   3066 1HG1 VAL A 195     -49.090 -10.795   6.241  1.00  0.490          H  
ATOM   3067 2HG1 VAL A 195     -47.390 -11.255   6.441  1.00  0.490          H  
ATOM   3068 3HG1 VAL A 195     -48.299 -10.602   7.823  1.00  0.490          H  
ATOM   3069 1HG2 VAL A 195     -49.775  -8.367   6.279  1.00  0.490          H  
ATOM   3070 2HG2 VAL A 195     -48.983  -8.140   7.851  1.00  0.490          H  
ATOM   3071 3HG2 VAL A 195     -48.561  -7.098   6.485  1.00  0.490          H  
ATOM   3072  N   CYS A 196     -44.660  -9.806   5.794  1.00  0.280          N  
ATOM   3073  CA  CYS A 196     -43.614 -10.780   5.509  1.00  0.280          C  
ATOM   3074  C   CYS A 196     -42.286 -10.498   6.250  1.00  0.280          C  
ATOM   3075  O   CYS A 196     -41.301 -11.208   6.033  1.00  0.280          O  
ATOM   3076  CB  CYS A 196     -43.342 -10.815   4.009  1.00  0.390          C  
ATOM   3077  SG  CYS A 196     -44.752 -11.366   3.030  1.00  0.390          S  
ATOM   3078  H   CYS A 196     -44.890  -9.114   5.074  1.00  0.340          H  
ATOM   3079  HA  CYS A 196     -43.976 -11.759   5.817  1.00  0.340          H  
ATOM   3080 1HB  CYS A 196     -43.063  -9.815   3.670  1.00  0.470          H  
ATOM   3081 2HB  CYS A 196     -42.506 -11.481   3.807  1.00  0.470          H  
ATOM   3082  HG  CYS A 196     -45.430 -10.194   3.145  1.00  0.470          H  
ATOM   3083  N   ARG A 197     -42.272  -9.472   7.125  1.00  0.280          N  
ATOM   3084  CA  ARG A 197     -41.145  -9.033   7.953  1.00  0.280          C  
ATOM   3085  C   ARG A 197     -39.952  -8.464   7.168  1.00  0.260          C  
ATOM   3086  O   ARG A 197     -38.811  -8.468   7.646  1.00  0.270          O  
ATOM   3087  CB  ARG A 197     -40.670 -10.180   8.854  1.00  0.390          C  
ATOM   3088  CG  ARG A 197     -41.435 -10.363  10.179  1.00  0.390          C  
ATOM   3089  CD  ARG A 197     -42.865 -10.783  10.000  1.00  0.390          C  
ATOM   3090  NE  ARG A 197     -43.462 -11.161  11.286  1.00  0.390          N  
ATOM   3091  CZ  ARG A 197     -44.774 -11.436  11.521  1.00  0.390          C  
ATOM   3092  NH1 ARG A 197     -45.687 -11.368  10.561  1.00  0.390          N  
ATOM   3093  NH2 ARG A 197     -45.146 -11.780  12.750  1.00  0.390          N  
ATOM   3094  H   ARG A 197     -43.116  -8.904   7.235  1.00  0.340          H  
ATOM   3095  HA  ARG A 197     -41.522  -8.242   8.599  1.00  0.340          H  
ATOM   3096 1HB  ARG A 197     -40.711 -11.126   8.341  1.00  0.470          H  
ATOM   3097 2HB  ARG A 197     -39.630 -10.015   9.124  1.00  0.470          H  
ATOM   3098 1HG  ARG A 197     -40.936 -11.121  10.778  1.00  0.470          H  
ATOM   3099 2HG  ARG A 197     -41.442  -9.427  10.718  1.00  0.470          H  
ATOM   3100 1HD  ARG A 197     -43.433  -9.944   9.600  1.00  0.470          H  
ATOM   3101 2HD  ARG A 197     -42.929 -11.631   9.316  1.00  0.470          H  
ATOM   3102  HE  ARG A 197     -42.831 -11.236  12.070  1.00  0.470          H  
ATOM   3103 1HH1 ARG A 197     -45.431 -11.095   9.594  1.00  0.470          H  
ATOM   3104 2HH1 ARG A 197     -46.649 -11.579  10.767  1.00  0.470          H  
ATOM   3105 1HH2 ARG A 197     -44.459 -11.835  13.490  1.00  0.470          H  
ATOM   3106 2HH2 ARG A 197     -46.113 -11.987  12.947  1.00  0.470          H  
ATOM   3107  N   PHE A 198     -40.246  -7.858   6.010  1.00  0.250          N  
ATOM   3108  CA  PHE A 198     -39.290  -7.189   5.136  1.00  0.240          C  
ATOM   3109  C   PHE A 198     -38.482  -6.148   5.837  1.00  0.230          C  
ATOM   3110  O   PHE A 198     -37.306  -5.975   5.531  1.00  0.240          O  
ATOM   3111  CB  PHE A 198     -39.986  -6.518   3.980  1.00  0.340          C  
ATOM   3112  CG  PHE A 198     -39.096  -5.760   3.041  1.00  0.340          C  
ATOM   3113  CD1 PHE A 198     -38.339  -6.411   2.094  1.00  0.340          C  
ATOM   3114  CD2 PHE A 198     -39.043  -4.375   3.092  1.00  0.340          C  
ATOM   3115  CE1 PHE A 198     -37.556  -5.696   1.222  1.00  0.340          C  
ATOM   3116  CE2 PHE A 198     -38.275  -3.662   2.232  1.00  0.340          C  
ATOM   3117  CZ  PHE A 198     -37.527  -4.321   1.287  1.00  0.340          C  
ATOM   3118  H   PHE A 198     -41.219  -7.817   5.689  1.00  0.300          H  
ATOM   3119  HA  PHE A 198     -38.606  -7.943   4.743  1.00  0.290          H  
ATOM   3120 1HB  PHE A 198     -40.540  -7.261   3.410  1.00  0.410          H  
ATOM   3121 2HB  PHE A 198     -40.698  -5.820   4.386  1.00  0.410          H  
ATOM   3122  HD1 PHE A 198     -38.370  -7.498   2.039  1.00  0.410          H  
ATOM   3123  HD2 PHE A 198     -39.617  -3.856   3.824  1.00  0.410          H  
ATOM   3124  HE1 PHE A 198     -36.960  -6.218   0.475  1.00  0.410          H  
ATOM   3125  HE2 PHE A 198     -38.252  -2.574   2.296  1.00  0.410          H  
ATOM   3126  HZ  PHE A 198     -36.905  -3.757   0.595  1.00  0.410          H  
ATOM   3127  N   GLY A 199     -39.130  -5.417   6.742  1.00  0.230          N  
ATOM   3128  CA  GLY A 199     -38.559  -4.284   7.450  1.00  0.230          C  
ATOM   3129  C   GLY A 199     -37.226  -4.575   8.133  1.00  0.240          C  
ATOM   3130  O   GLY A 199     -36.518  -3.649   8.529  1.00  0.240          O  
ATOM   3131  H   GLY A 199     -40.100  -5.650   6.932  1.00  0.280          H  
ATOM   3132 1HA  GLY A 199     -38.431  -3.475   6.742  1.00  0.280          H  
ATOM   3133 2HA  GLY A 199     -39.276  -3.930   8.190  1.00  0.280          H  
ATOM   3134  N   PHE A 200     -36.827  -5.848   8.265  1.00  0.240          N  
ATOM   3135  CA  PHE A 200     -35.538  -6.133   8.874  1.00  0.260          C  
ATOM   3136  C   PHE A 200     -34.412  -5.464   8.070  1.00  0.240          C  
ATOM   3137  O   PHE A 200     -33.376  -5.128   8.646  1.00  0.240          O  
ATOM   3138  CB  PHE A 200     -35.231  -7.633   8.916  1.00  0.360          C  
ATOM   3139  CG  PHE A 200     -34.685  -8.191   7.616  1.00  0.360          C  
ATOM   3140  CD1 PHE A 200     -33.297  -8.209   7.390  1.00  0.360          C  
ATOM   3141  CD2 PHE A 200     -35.514  -8.692   6.636  1.00  0.360          C  
ATOM   3142  CE1 PHE A 200     -32.778  -8.705   6.223  1.00  0.360          C  
ATOM   3143  CE2 PHE A 200     -34.992  -9.191   5.462  1.00  0.360          C  
ATOM   3144  CZ  PHE A 200     -33.622  -9.198   5.257  1.00  0.360          C  
ATOM   3145  H   PHE A 200     -37.433  -6.612   7.947  1.00  0.290          H  
ATOM   3146  HA  PHE A 200     -35.533  -5.735   9.890  1.00  0.310          H  
ATOM   3147 1HB  PHE A 200     -34.517  -7.840   9.708  1.00  0.430          H  
ATOM   3148 2HB  PHE A 200     -36.152  -8.173   9.152  1.00  0.430          H  
ATOM   3149  HD1 PHE A 200     -32.623  -7.817   8.158  1.00  0.430          H  
ATOM   3150  HD2 PHE A 200     -36.590  -8.687   6.789  1.00  0.430          H  
ATOM   3151  HE1 PHE A 200     -31.697  -8.708   6.063  1.00  0.430          H  
ATOM   3152  HE2 PHE A 200     -35.660  -9.580   4.695  1.00  0.430          H  
ATOM   3153  HZ  PHE A 200     -33.211  -9.592   4.329  1.00  0.430          H  
ATOM   3154  N   VAL A 201     -34.640  -5.202   6.758  1.00  0.250          N  
ATOM   3155  CA  VAL A 201     -33.638  -4.611   5.854  1.00  0.260          C  
ATOM   3156  C   VAL A 201     -33.250  -3.200   6.272  1.00  0.240          C  
ATOM   3157  O   VAL A 201     -32.285  -2.625   5.770  1.00  0.240          O  
ATOM   3158  CB  VAL A 201     -34.117  -4.553   4.391  1.00  0.360          C  
ATOM   3159  CG1 VAL A 201     -34.416  -5.944   3.880  1.00  0.360          C  
ATOM   3160  CG2 VAL A 201     -35.311  -3.641   4.282  1.00  0.360          C  
ATOM   3161  H   VAL A 201     -35.558  -5.468   6.378  1.00  0.300          H  
ATOM   3162  HA  VAL A 201     -32.751  -5.241   5.893  1.00  0.310          H  
ATOM   3163  HB  VAL A 201     -33.315  -4.156   3.774  1.00  0.430          H  
ATOM   3164 1HG1 VAL A 201     -34.728  -5.893   2.839  1.00  0.430          H  
ATOM   3165 2HG1 VAL A 201     -33.519  -6.550   3.960  1.00  0.430          H  
ATOM   3166 3HG1 VAL A 201     -35.201  -6.392   4.463  1.00  0.430          H  
ATOM   3167 1HG2 VAL A 201     -35.616  -3.590   3.252  1.00  0.430          H  
ATOM   3168 2HG2 VAL A 201     -36.130  -4.004   4.879  1.00  0.430          H  
ATOM   3169 3HG2 VAL A 201     -35.042  -2.659   4.617  1.00  0.430          H  
ATOM   3170  N   ALA A 202     -34.010  -2.635   7.199  1.00  0.240          N  
ATOM   3171  CA  ALA A 202     -33.784  -1.333   7.773  1.00  0.240          C  
ATOM   3172  C   ALA A 202     -32.404  -1.287   8.413  1.00  0.230          C  
ATOM   3173  O   ALA A 202     -31.792  -0.226   8.545  1.00  0.220          O  
ATOM   3174  CB  ALA A 202     -34.837  -1.078   8.817  1.00  0.340          C  
ATOM   3175  H   ALA A 202     -34.809  -3.166   7.560  1.00  0.290          H  
ATOM   3176  HA  ALA A 202     -33.833  -0.580   6.988  1.00  0.290          H  
ATOM   3177 1HB  ALA A 202     -34.658  -0.145   9.256  1.00  0.400          H  
ATOM   3178 2HB  ALA A 202     -35.824  -1.103   8.361  1.00  0.400          H  
ATOM   3179 3HB  ALA A 202     -34.772  -1.852   9.580  1.00  0.400          H  
ATOM   3180  N   ILE A 203     -31.922  -2.457   8.831  1.00  0.230          N  
ATOM   3181  CA  ILE A 203     -30.633  -2.648   9.467  1.00  0.230          C  
ATOM   3182  C   ILE A 203     -29.468  -2.211   8.582  1.00  0.220          C  
ATOM   3183  O   ILE A 203     -28.370  -1.974   9.084  1.00  0.220          O  
ATOM   3184  CB  ILE A 203     -30.442  -4.132   9.882  1.00  0.320          C  
ATOM   3185  CG1 ILE A 203     -29.271  -4.250  10.918  1.00  0.320          C  
ATOM   3186  CG2 ILE A 203     -30.171  -5.017   8.629  1.00  0.320          C  
ATOM   3187  CD1 ILE A 203     -29.189  -5.588  11.644  1.00  0.320          C  
ATOM   3188  H   ILE A 203     -32.500  -3.293   8.687  1.00  0.280          H  
ATOM   3189  HA  ILE A 203     -30.612  -2.041  10.370  1.00  0.280          H  
ATOM   3190  HB  ILE A 203     -31.357  -4.480  10.362  1.00  0.390          H  
ATOM   3191 1HG1 ILE A 203     -28.324  -4.097  10.402  1.00  0.390          H  
ATOM   3192 2HG1 ILE A 203     -29.388  -3.464  11.662  1.00  0.390          H  
ATOM   3193 1HG2 ILE A 203     -30.072  -6.055   8.915  1.00  0.390          H  
ATOM   3194 2HG2 ILE A 203     -30.993  -4.927   7.928  1.00  0.390          H  
ATOM   3195 3HG2 ILE A 203     -29.258  -4.703   8.149  1.00  0.390          H  
ATOM   3196 1HD1 ILE A 203     -28.351  -5.567  12.341  1.00  0.390          H  
ATOM   3197 2HD1 ILE A 203     -30.115  -5.757  12.194  1.00  0.390          H  
ATOM   3198 3HD1 ILE A 203     -29.039  -6.393  10.935  1.00  0.390          H  
ATOM   3199  N   TYR A 204     -29.678  -2.123   7.264  1.00  0.210          N  
ATOM   3200  CA  TYR A 204     -28.593  -1.761   6.372  1.00  0.200          C  
ATOM   3201  C   TYR A 204     -28.522  -0.256   6.097  1.00  0.190          C  
ATOM   3202  O   TYR A 204     -27.604   0.218   5.420  1.00  0.190          O  
ATOM   3203  CB  TYR A 204     -28.766  -2.492   5.041  1.00  0.280          C  
ATOM   3204  CG  TYR A 204     -28.825  -3.997   5.167  1.00  0.280          C  
ATOM   3205  CD1 TYR A 204     -29.981  -4.671   4.792  1.00  0.280          C  
ATOM   3206  CD2 TYR A 204     -27.766  -4.696   5.685  1.00  0.280          C  
ATOM   3207  CE1 TYR A 204     -30.064  -6.038   4.928  1.00  0.280          C  
ATOM   3208  CE2 TYR A 204     -27.842  -6.065   5.820  1.00  0.280          C  
ATOM   3209  CZ  TYR A 204     -28.989  -6.734   5.445  1.00  0.280          C  
ATOM   3210  OH  TYR A 204     -29.069  -8.099   5.586  1.00  0.280          O  
ATOM   3211  H   TYR A 204     -30.606  -2.314   6.874  1.00  0.250          H  
ATOM   3212  HA  TYR A 204     -27.654  -2.059   6.834  1.00  0.240          H  
ATOM   3213 1HB  TYR A 204     -29.681  -2.148   4.552  1.00  0.340          H  
ATOM   3214 2HB  TYR A 204     -27.934  -2.249   4.398  1.00  0.340          H  
ATOM   3215  HD1 TYR A 204     -30.826  -4.118   4.389  1.00  0.340          H  
ATOM   3216  HD2 TYR A 204     -26.872  -4.167   5.995  1.00  0.340          H  
ATOM   3217  HE1 TYR A 204     -30.972  -6.563   4.633  1.00  0.340          H  
ATOM   3218  HE2 TYR A 204     -26.997  -6.616   6.234  1.00  0.340          H  
ATOM   3219  HH  TYR A 204     -28.234  -8.436   5.920  1.00  0.340          H  
ATOM   3220  N   LEU A 205     -29.448   0.524   6.660  1.00  0.190          N  
ATOM   3221  CA  LEU A 205     -29.484   1.971   6.439  1.00  0.200          C  
ATOM   3222  C   LEU A 205     -28.555   2.712   7.406  1.00  0.220          C  
ATOM   3223  O   LEU A 205     -29.007   3.467   8.269  1.00  0.290          O  
ATOM   3224  CB  LEU A 205     -30.931   2.482   6.605  1.00  0.280          C  
ATOM   3225  CG  LEU A 205     -32.014   1.890   5.623  1.00  0.280          C  
ATOM   3226  CD1 LEU A 205     -33.417   2.405   6.042  1.00  0.280          C  
ATOM   3227  CD2 LEU A 205     -31.702   2.317   4.161  1.00  0.280          C  
ATOM   3228  H   LEU A 205     -30.166   0.108   7.263  1.00  0.230          H  
ATOM   3229  HA  LEU A 205     -29.142   2.177   5.431  1.00  0.240          H  
ATOM   3230 1HB  LEU A 205     -31.256   2.248   7.620  1.00  0.330          H  
ATOM   3231 2HB  LEU A 205     -30.932   3.566   6.487  1.00  0.330          H  
ATOM   3232  HG  LEU A 205     -32.012   0.800   5.694  1.00  0.330          H  
ATOM   3233 1HD1 LEU A 205     -34.176   1.989   5.380  1.00  0.330          H  
ATOM   3234 2HD1 LEU A 205     -33.615   2.089   7.064  1.00  0.330          H  
ATOM   3235 3HD1 LEU A 205     -33.447   3.487   5.987  1.00  0.330          H  
ATOM   3236 1HD2 LEU A 205     -32.464   1.906   3.496  1.00  0.330          H  
ATOM   3237 2HD2 LEU A 205     -31.713   3.408   4.089  1.00  0.330          H  
ATOM   3238 3HD2 LEU A 205     -30.729   1.943   3.854  1.00  0.330          H  
ATOM   3239  N   THR A 206     -27.253   2.481   7.254  1.00  0.210          N  
ATOM   3240  CA  THR A 206     -26.235   3.083   8.124  1.00  0.240          C  
ATOM   3241  C   THR A 206     -26.262   4.609   8.047  1.00  0.260          C  
ATOM   3242  O   THR A 206     -26.596   5.184   7.003  1.00  0.310          O  
ATOM   3243  CB  THR A 206     -24.815   2.540   7.869  1.00  0.320          C  
ATOM   3244  OG1 THR A 206     -23.938   3.089   8.855  1.00  0.320          O  
ATOM   3245  CG2 THR A 206     -24.311   2.912   6.497  1.00  0.320          C  
ATOM   3246  H   THR A 206     -27.006   1.818   6.514  1.00  0.250          H  
ATOM   3247  HA  THR A 206     -26.479   2.812   9.151  1.00  0.290          H  
ATOM   3248  HB  THR A 206     -24.825   1.454   7.969  1.00  0.390          H  
ATOM   3249  HG1 THR A 206     -23.133   2.560   8.897  1.00  0.390          H  
ATOM   3250 1HG2 THR A 206     -23.307   2.522   6.353  1.00  0.390          H  
ATOM   3251 2HG2 THR A 206     -24.967   2.476   5.776  1.00  0.390          H  
ATOM   3252 3HG2 THR A 206     -24.297   3.987   6.381  1.00  0.390          H  
ATOM   3253  N   GLU A 207     -25.891   5.252   9.152  1.00  0.240          N  
ATOM   3254  CA  GLU A 207     -25.941   6.705   9.283  1.00  0.250          C  
ATOM   3255  C   GLU A 207     -25.411   7.534   8.088  1.00  0.230          C  
ATOM   3256  O   GLU A 207     -26.130   8.437   7.655  1.00  0.230          O  
ATOM   3257  CB  GLU A 207     -25.220   7.119  10.576  1.00  0.350          C  
ATOM   3258  CG  GLU A 207     -25.276   8.596  10.888  1.00  0.350          C  
ATOM   3259  CD  GLU A 207     -26.657   9.034  11.325  1.00  0.350          C  
ATOM   3260  OE1 GLU A 207     -27.376   8.202  11.823  1.00  0.350          O  
ATOM   3261  OE2 GLU A 207     -27.003  10.189  11.149  1.00  0.350          O  
ATOM   3262  H   GLU A 207     -25.598   4.692   9.944  1.00  0.290          H  
ATOM   3263  HA  GLU A 207     -26.993   6.972   9.412  1.00  0.300          H  
ATOM   3264 1HB  GLU A 207     -25.686   6.601  11.413  1.00  0.420          H  
ATOM   3265 2HB  GLU A 207     -24.191   6.813  10.569  1.00  0.420          H  
ATOM   3266 1HG  GLU A 207     -24.569   8.815  11.686  1.00  0.420          H  
ATOM   3267 2HG  GLU A 207     -24.972   9.158  10.015  1.00  0.420          H  
ATOM   3268  N   PRO A 208     -24.181   7.345   7.532  1.00  0.230          N  
ATOM   3269  CA  PRO A 208     -23.731   8.123   6.391  1.00  0.220          C  
ATOM   3270  C   PRO A 208     -24.586   7.927   5.132  1.00  0.210          C  
ATOM   3271  O   PRO A 208     -24.648   8.852   4.315  1.00  0.210          O  
ATOM   3272  CB  PRO A 208     -22.282   7.637   6.189  1.00  0.330          C  
ATOM   3273  CG  PRO A 208     -22.204   6.300   6.888  1.00  0.330          C  
ATOM   3274  CD  PRO A 208     -23.154   6.424   8.070  1.00  0.330          C  
ATOM   3275  HA  PRO A 208     -23.728   9.182   6.678  1.00  0.260          H  
ATOM   3276 1HB  PRO A 208     -22.061   7.558   5.115  1.00  0.400          H  
ATOM   3277 2HB  PRO A 208     -21.567   8.370   6.591  1.00  0.400          H  
ATOM   3278 1HG  PRO A 208     -22.472   5.495   6.203  1.00  0.400          H  
ATOM   3279 2HG  PRO A 208     -21.164   6.107   7.201  1.00  0.400          H  
ATOM   3280 1HD  PRO A 208     -23.530   5.456   8.309  1.00  0.400          H  
ATOM   3281 2HD  PRO A 208     -22.625   6.884   8.915  1.00  0.400          H  
ATOM   3282  N   LEU A 209     -25.280   6.765   4.988  1.00  0.210          N  
ATOM   3283  CA  LEU A 209     -26.148   6.557   3.829  1.00  0.200          C  
ATOM   3284  C   LEU A 209     -27.333   7.461   3.982  1.00  0.190          C  
ATOM   3285  O   LEU A 209     -27.772   8.123   3.046  1.00  0.190          O  
ATOM   3286  CB  LEU A 209     -26.735   5.127   3.721  1.00  0.280          C  
ATOM   3287  CG  LEU A 209     -25.839   3.935   3.376  1.00  0.280          C  
ATOM   3288  CD1 LEU A 209     -26.641   2.686   3.539  1.00  0.280          C  
ATOM   3289  CD2 LEU A 209     -25.402   4.015   2.007  1.00  0.280          C  
ATOM   3290  H   LEU A 209     -25.257   6.020   5.681  1.00  0.250          H  
ATOM   3291  HA  LEU A 209     -25.611   6.826   2.922  1.00  0.240          H  
ATOM   3292 1HB  LEU A 209     -27.219   4.890   4.663  1.00  0.340          H  
ATOM   3293 2HB  LEU A 209     -27.514   5.158   2.961  1.00  0.340          H  
ATOM   3294  HG  LEU A 209     -24.987   3.915   4.021  1.00  0.340          H  
ATOM   3295 1HD1 LEU A 209     -26.034   1.816   3.300  1.00  0.340          H  
ATOM   3296 2HD1 LEU A 209     -26.983   2.611   4.550  1.00  0.340          H  
ATOM   3297 3HD1 LEU A 209     -27.493   2.732   2.877  1.00  0.340          H  
ATOM   3298 1HD2 LEU A 209     -24.794   3.167   1.755  1.00  0.340          H  
ATOM   3299 2HD2 LEU A 209     -26.270   4.041   1.359  1.00  0.340          H  
ATOM   3300 3HD2 LEU A 209     -24.837   4.889   1.904  1.00  0.340          H  
ATOM   3301  N   VAL A 210     -27.842   7.490   5.206  1.00  0.210          N  
ATOM   3302  CA  VAL A 210     -29.013   8.274   5.524  1.00  0.210          C  
ATOM   3303  C   VAL A 210     -28.765   9.744   5.312  1.00  0.210          C  
ATOM   3304  O   VAL A 210     -29.590  10.436   4.698  1.00  0.210          O  
ATOM   3305  CB  VAL A 210     -29.442   8.005   6.981  1.00  0.290          C  
ATOM   3306  CG1 VAL A 210     -30.519   9.002   7.407  1.00  0.290          C  
ATOM   3307  CG2 VAL A 210     -29.949   6.550   7.074  1.00  0.290          C  
ATOM   3308  H   VAL A 210     -27.399   6.888   5.911  1.00  0.250          H  
ATOM   3309  HA  VAL A 210     -29.822   7.960   4.865  1.00  0.250          H  
ATOM   3310  HB  VAL A 210     -28.597   8.127   7.652  1.00  0.350          H  
ATOM   3311 1HG1 VAL A 210     -30.829   8.791   8.434  1.00  0.350          H  
ATOM   3312 2HG1 VAL A 210     -30.137  10.019   7.364  1.00  0.350          H  
ATOM   3313 3HG1 VAL A 210     -31.353   8.932   6.749  1.00  0.350          H  
ATOM   3314 1HG2 VAL A 210     -30.250   6.328   8.099  1.00  0.350          H  
ATOM   3315 2HG2 VAL A 210     -30.796   6.412   6.410  1.00  0.350          H  
ATOM   3316 3HG2 VAL A 210     -29.153   5.864   6.783  1.00  0.350          H  
ATOM   3317  N   ARG A 211     -27.638  10.224   5.826  1.00  0.210          N  
ATOM   3318  CA  ARG A 211     -27.298  11.625   5.694  1.00  0.220          C  
ATOM   3319  C   ARG A 211     -27.101  11.997   4.211  1.00  0.200          C  
ATOM   3320  O   ARG A 211     -27.609  13.025   3.753  1.00  0.200          O  
ATOM   3321  CB  ARG A 211     -26.034  11.902   6.498  1.00  0.300          C  
ATOM   3322  CG  ARG A 211     -26.169  11.826   8.042  1.00  0.300          C  
ATOM   3323  CD  ARG A 211     -24.830  11.999   8.709  1.00  0.300          C  
ATOM   3324  NE  ARG A 211     -24.897  11.927  10.175  1.00  0.300          N  
ATOM   3325  CZ  ARG A 211     -23.863  12.199  11.028  1.00  0.300          C  
ATOM   3326  NH1 ARG A 211     -22.693  12.574  10.557  1.00  0.300          N  
ATOM   3327  NH2 ARG A 211     -24.026  12.090  12.346  1.00  0.300          N  
ATOM   3328  H   ARG A 211     -27.022   9.589   6.347  1.00  0.250          H  
ATOM   3329  HA  ARG A 211     -28.113  12.224   6.100  1.00  0.260          H  
ATOM   3330 1HB  ARG A 211     -25.259  11.202   6.203  1.00  0.360          H  
ATOM   3331 2HB  ARG A 211     -25.695  12.906   6.280  1.00  0.360          H  
ATOM   3332 1HG  ARG A 211     -26.826  12.623   8.389  1.00  0.360          H  
ATOM   3333 2HG  ARG A 211     -26.581  10.861   8.341  1.00  0.360          H  
ATOM   3334 1HD  ARG A 211     -24.187  11.200   8.362  1.00  0.360          H  
ATOM   3335 2HD  ARG A 211     -24.408  12.954   8.425  1.00  0.360          H  
ATOM   3336  HE  ARG A 211     -25.787  11.606  10.586  1.00  0.360          H  
ATOM   3337 1HH1 ARG A 211     -22.551  12.654   9.564  1.00  0.360          H  
ATOM   3338 2HH1 ARG A 211     -21.929  12.783  11.187  1.00  0.360          H  
ATOM   3339 1HH2 ARG A 211     -24.925  11.814  12.737  1.00  0.360          H  
ATOM   3340 2HH2 ARG A 211     -23.259  12.296  12.967  1.00  0.360          H  
ATOM   3341  N   GLY A 212     -26.407  11.133   3.450  1.00  0.190          N  
ATOM   3342  CA  GLY A 212     -26.153  11.335   2.024  1.00  0.190          C  
ATOM   3343  C   GLY A 212     -27.450  11.370   1.217  1.00  0.190          C  
ATOM   3344  O   GLY A 212     -27.682  12.286   0.422  1.00  0.210          O  
ATOM   3345  H   GLY A 212     -25.979  10.304   3.872  1.00  0.230          H  
ATOM   3346 1HA  GLY A 212     -25.612  12.268   1.882  1.00  0.230          H  
ATOM   3347 2HA  GLY A 212     -25.507  10.534   1.659  1.00  0.230          H  
ATOM   3348  N   PHE A 213     -28.307  10.357   1.420  1.00  0.190          N  
ATOM   3349  CA  PHE A 213     -29.584  10.244   0.721  1.00  0.200          C  
ATOM   3350  C   PHE A 213     -30.418  11.492   0.988  1.00  0.200          C  
ATOM   3351  O   PHE A 213     -31.018  12.047   0.062  1.00  0.230          O  
ATOM   3352  CB  PHE A 213     -30.376   9.009   1.169  1.00  0.280          C  
ATOM   3353  CG  PHE A 213     -31.665   8.764   0.359  1.00  0.280          C  
ATOM   3354  CD1 PHE A 213     -31.635   7.944  -0.776  1.00  0.280          C  
ATOM   3355  CD2 PHE A 213     -32.879   9.371   0.693  1.00  0.280          C  
ATOM   3356  CE1 PHE A 213     -32.776   7.726  -1.528  1.00  0.280          C  
ATOM   3357  CE2 PHE A 213     -34.011   9.155  -0.077  1.00  0.280          C  
ATOM   3358  CZ  PHE A 213     -33.958   8.329  -1.179  1.00  0.280          C  
ATOM   3359  H   PHE A 213     -28.054   9.626   2.085  1.00  0.230          H  
ATOM   3360  HA  PHE A 213     -29.394  10.171  -0.348  1.00  0.240          H  
ATOM   3361 1HB  PHE A 213     -29.742   8.126   1.090  1.00  0.330          H  
ATOM   3362 2HB  PHE A 213     -30.642   9.116   2.223  1.00  0.330          H  
ATOM   3363  HD1 PHE A 213     -30.699   7.467  -1.067  1.00  0.330          H  
ATOM   3364  HD2 PHE A 213     -32.928  10.030   1.563  1.00  0.330          H  
ATOM   3365  HE1 PHE A 213     -32.737   7.085  -2.412  1.00  0.330          H  
ATOM   3366  HE2 PHE A 213     -34.942   9.641   0.180  1.00  0.330          H  
ATOM   3367  HZ  PHE A 213     -34.847   8.164  -1.781  1.00  0.330          H  
ATOM   3368  N   THR A 214     -30.483  11.915   2.265  1.00  0.210          N  
ATOM   3369  CA  THR A 214     -31.251  13.082   2.679  1.00  0.240          C  
ATOM   3370  C   THR A 214     -30.805  14.335   1.947  1.00  0.190          C  
ATOM   3371  O   THR A 214     -31.650  15.080   1.434  1.00  0.180          O  
ATOM   3372  CB  THR A 214     -31.098  13.328   4.203  1.00  0.320          C  
ATOM   3373  OG1 THR A 214     -31.624  12.203   4.925  1.00  0.320          O  
ATOM   3374  CG2 THR A 214     -31.820  14.620   4.639  1.00  0.320          C  
ATOM   3375  H   THR A 214     -29.985  11.403   2.997  1.00  0.250          H  
ATOM   3376  HA  THR A 214     -32.300  12.903   2.451  1.00  0.290          H  
ATOM   3377  HB  THR A 214     -30.040  13.428   4.442  1.00  0.390          H  
ATOM   3378  HG1 THR A 214     -31.020  11.441   4.788  1.00  0.390          H  
ATOM   3379 1HG2 THR A 214     -31.682  14.755   5.706  1.00  0.390          H  
ATOM   3380 2HG2 THR A 214     -31.411  15.484   4.119  1.00  0.390          H  
ATOM   3381 3HG2 THR A 214     -32.858  14.539   4.430  1.00  0.390          H  
ATOM   3382  N   THR A 215     -29.491  14.594   1.879  1.00  0.190          N  
ATOM   3383  CA  THR A 215     -29.070  15.794   1.170  1.00  0.180          C  
ATOM   3384  C   THR A 215     -29.330  15.675  -0.324  1.00  0.150          C  
ATOM   3385  O   THR A 215     -29.686  16.677  -0.950  1.00  0.150          O  
ATOM   3386  CB  THR A 215     -27.596  16.165   1.401  1.00  0.260          C  
ATOM   3387  OG1 THR A 215     -26.772  15.090   1.017  1.00  0.260          O  
ATOM   3388  CG2 THR A 215     -27.358  16.505   2.830  1.00  0.260          C  
ATOM   3389  H   THR A 215     -28.805  13.986   2.344  1.00  0.230          H  
ATOM   3390  HA  THR A 215     -29.664  16.627   1.545  1.00  0.220          H  
ATOM   3391  HB  THR A 215     -27.354  17.022   0.787  1.00  0.310          H  
ATOM   3392  HG1 THR A 215     -25.860  15.380   0.969  1.00  0.310          H  
ATOM   3393 1HG2 THR A 215     -26.318  16.787   2.970  1.00  0.310          H  
ATOM   3394 2HG2 THR A 215     -27.995  17.343   3.105  1.00  0.310          H  
ATOM   3395 3HG2 THR A 215     -27.593  15.648   3.461  1.00  0.310          H  
ATOM   3396  N   ALA A 216     -29.177  14.475  -0.916  1.00  0.150          N  
ATOM   3397  CA  ALA A 216     -29.468  14.336  -2.341  1.00  0.150          C  
ATOM   3398  C   ALA A 216     -30.934  14.671  -2.572  1.00  0.140          C  
ATOM   3399  O   ALA A 216     -31.273  15.379  -3.527  1.00  0.130          O  
ATOM   3400  CB  ALA A 216     -29.164  12.934  -2.836  1.00  0.210          C  
ATOM   3401  H   ALA A 216     -28.815  13.681  -0.374  1.00  0.180          H  
ATOM   3402  HA  ALA A 216     -28.861  15.047  -2.898  1.00  0.180          H  
ATOM   3403 1HB  ALA A 216     -29.395  12.865  -3.894  1.00  0.250          H  
ATOM   3404 2HB  ALA A 216     -28.108  12.710  -2.679  1.00  0.250          H  
ATOM   3405 3HB  ALA A 216     -29.772  12.217  -2.286  1.00  0.250          H  
ATOM   3406  N   ALA A 217     -31.812  14.199  -1.670  1.00  0.140          N  
ATOM   3407  CA  ALA A 217     -33.230  14.474  -1.795  1.00  0.150          C  
ATOM   3408  C   ALA A 217     -33.474  15.972  -1.744  1.00  0.150          C  
ATOM   3409  O   ALA A 217     -34.236  16.490  -2.558  1.00  0.140          O  
ATOM   3410  CB  ALA A 217     -34.013  13.771  -0.694  1.00  0.210          C  
ATOM   3411  H   ALA A 217     -31.484  13.582  -0.920  1.00  0.170          H  
ATOM   3412  HA  ALA A 217     -33.569  14.102  -2.759  1.00  0.180          H  
ATOM   3413 1HB  ALA A 217     -35.073  13.973  -0.813  1.00  0.250          H  
ATOM   3414 2HB  ALA A 217     -33.832  12.696  -0.757  1.00  0.250          H  
ATOM   3415 3HB  ALA A 217     -33.683  14.134   0.276  1.00  0.250          H  
ATOM   3416  N   ALA A 218     -32.790  16.691  -0.838  1.00  0.160          N  
ATOM   3417  CA  ALA A 218     -32.975  18.139  -0.764  1.00  0.170          C  
ATOM   3418  C   ALA A 218     -32.592  18.812  -2.072  1.00  0.180          C  
ATOM   3419  O   ALA A 218     -33.277  19.733  -2.526  1.00  0.180          O  
ATOM   3420  CB  ALA A 218     -32.139  18.750   0.350  1.00  0.230          C  
ATOM   3421  H   ALA A 218     -32.203  16.202  -0.154  1.00  0.190          H  
ATOM   3422  HA  ALA A 218     -34.028  18.327  -0.575  1.00  0.200          H  
ATOM   3423 1HB  ALA A 218     -32.319  19.818   0.394  1.00  0.280          H  
ATOM   3424 2HB  ALA A 218     -32.395  18.321   1.275  1.00  0.280          H  
ATOM   3425 3HB  ALA A 218     -31.087  18.568   0.155  1.00  0.280          H  
ATOM   3426  N   VAL A 219     -31.513  18.336  -2.701  1.00  0.180          N  
ATOM   3427  CA  VAL A 219     -31.066  18.919  -3.958  1.00  0.180          C  
ATOM   3428  C   VAL A 219     -32.116  18.682  -5.043  1.00  0.160          C  
ATOM   3429  O   VAL A 219     -32.412  19.596  -5.827  1.00  0.160          O  
ATOM   3430  CB  VAL A 219     -29.694  18.381  -4.408  1.00  0.250          C  
ATOM   3431  CG1 VAL A 219     -29.373  18.921  -5.818  1.00  0.250          C  
ATOM   3432  CG2 VAL A 219     -28.594  18.797  -3.426  1.00  0.250          C  
ATOM   3433  H   VAL A 219     -30.973  17.591  -2.241  1.00  0.220          H  
ATOM   3434  HA  VAL A 219     -30.960  19.992  -3.813  1.00  0.220          H  
ATOM   3435  HB  VAL A 219     -29.740  17.307  -4.444  1.00  0.300          H  
ATOM   3436 1HG1 VAL A 219     -28.411  18.540  -6.138  1.00  0.300          H  
ATOM   3437 2HG1 VAL A 219     -30.131  18.614  -6.537  1.00  0.300          H  
ATOM   3438 3HG1 VAL A 219     -29.334  20.011  -5.788  1.00  0.300          H  
ATOM   3439 1HG2 VAL A 219     -27.642  18.396  -3.761  1.00  0.300          H  
ATOM   3440 2HG2 VAL A 219     -28.535  19.881  -3.389  1.00  0.300          H  
ATOM   3441 3HG2 VAL A 219     -28.817  18.413  -2.439  1.00  0.300          H  
ATOM   3442  N   HIS A 220     -32.677  17.463  -5.110  1.00  0.150          N  
ATOM   3443  CA  HIS A 220     -33.703  17.174  -6.113  1.00  0.130          C  
ATOM   3444  C   HIS A 220     -34.921  18.065  -5.925  1.00  0.120          C  
ATOM   3445  O   HIS A 220     -35.480  18.578  -6.901  1.00  0.120          O  
ATOM   3446  CB  HIS A 220     -34.208  15.730  -6.012  1.00  0.190          C  
ATOM   3447  CG  HIS A 220     -33.317  14.678  -6.530  1.00  0.190          C  
ATOM   3448  ND1 HIS A 220     -33.114  14.463  -7.878  1.00  0.190          N  
ATOM   3449  CD2 HIS A 220     -32.592  13.751  -5.889  1.00  0.190          C  
ATOM   3450  CE1 HIS A 220     -32.293  13.442  -8.025  1.00  0.190          C  
ATOM   3451  NE2 HIS A 220     -31.980  13.001  -6.829  1.00  0.190          N  
ATOM   3452  H   HIS A 220     -32.347  16.726  -4.474  1.00  0.180          H  
ATOM   3453  HA  HIS A 220     -33.303  17.342  -7.110  1.00  0.160          H  
ATOM   3454 1HB  HIS A 220     -34.406  15.501  -4.965  1.00  0.230          H  
ATOM   3455 2HB  HIS A 220     -35.159  15.650  -6.537  1.00  0.230          H  
ATOM   3456  HD2 HIS A 220     -32.512  13.608  -4.823  1.00  0.230          H  
ATOM   3457  HE1 HIS A 220     -31.938  13.027  -8.971  1.00  0.230          H  
ATOM   3458  HE2 HIS A 220     -31.359  12.210  -6.595  1.00  0.230          H  
ATOM   3459  N   VAL A 221     -35.327  18.280  -4.671  1.00  0.120          N  
ATOM   3460  CA  VAL A 221     -36.504  19.093  -4.419  1.00  0.110          C  
ATOM   3461  C   VAL A 221     -36.226  20.532  -4.802  1.00  0.120          C  
ATOM   3462  O   VAL A 221     -37.063  21.171  -5.441  1.00  0.110          O  
ATOM   3463  CB  VAL A 221     -36.950  19.003  -2.963  1.00  0.160          C  
ATOM   3464  CG1 VAL A 221     -38.153  19.984  -2.706  1.00  0.160          C  
ATOM   3465  CG2 VAL A 221     -37.293  17.588  -2.690  1.00  0.160          C  
ATOM   3466  H   VAL A 221     -34.835  17.810  -3.902  1.00  0.140          H  
ATOM   3467  HA  VAL A 221     -37.316  18.721  -5.042  1.00  0.130          H  
ATOM   3468  HB  VAL A 221     -36.131  19.307  -2.308  1.00  0.190          H  
ATOM   3469 1HG1 VAL A 221     -38.464  19.910  -1.666  1.00  0.190          H  
ATOM   3470 2HG1 VAL A 221     -37.864  21.010  -2.917  1.00  0.190          H  
ATOM   3471 3HG1 VAL A 221     -38.989  19.713  -3.351  1.00  0.190          H  
ATOM   3472 1HG2 VAL A 221     -37.609  17.480  -1.655  1.00  0.190          H  
ATOM   3473 2HG2 VAL A 221     -38.066  17.304  -3.364  1.00  0.190          H  
ATOM   3474 3HG2 VAL A 221     -36.462  16.959  -2.865  1.00  0.190          H  
ATOM   3475  N   PHE A 222     -35.064  21.049  -4.398  1.00  0.130          N  
ATOM   3476  CA  PHE A 222     -34.667  22.404  -4.730  1.00  0.140          C  
ATOM   3477  C   PHE A 222     -34.706  22.620  -6.224  1.00  0.140          C  
ATOM   3478  O   PHE A 222     -35.301  23.593  -6.701  1.00  0.140          O  
ATOM   3479  CB  PHE A 222     -33.263  22.666  -4.218  1.00  0.190          C  
ATOM   3480  CG  PHE A 222     -32.658  23.924  -4.675  1.00  0.190          C  
ATOM   3481  CD1 PHE A 222     -32.977  25.101  -4.087  1.00  0.190          C  
ATOM   3482  CD2 PHE A 222     -31.744  23.921  -5.714  1.00  0.190          C  
ATOM   3483  CE1 PHE A 222     -32.413  26.278  -4.508  1.00  0.190          C  
ATOM   3484  CE2 PHE A 222     -31.174  25.086  -6.142  1.00  0.190          C  
ATOM   3485  CZ  PHE A 222     -31.509  26.271  -5.536  1.00  0.190          C  
ATOM   3486  H   PHE A 222     -34.428  20.478  -3.834  1.00  0.160          H  
ATOM   3487  HA  PHE A 222     -35.363  23.096  -4.258  1.00  0.170          H  
ATOM   3488 1HB  PHE A 222     -33.304  22.694  -3.145  1.00  0.230          H  
ATOM   3489 2HB  PHE A 222     -32.611  21.845  -4.498  1.00  0.230          H  
ATOM   3490  HD1 PHE A 222     -33.680  25.091  -3.286  1.00  0.230          H  
ATOM   3491  HD2 PHE A 222     -31.478  22.975  -6.195  1.00  0.230          H  
ATOM   3492  HE1 PHE A 222     -32.680  27.216  -4.027  1.00  0.230          H  
ATOM   3493  HE2 PHE A 222     -30.456  25.075  -6.961  1.00  0.230          H  
ATOM   3494  HZ  PHE A 222     -31.057  27.202  -5.874  1.00  0.230          H  
ATOM   3495  N   THR A 223     -34.072  21.706  -6.959  1.00  0.150          N  
ATOM   3496  CA  THR A 223     -33.990  21.820  -8.392  1.00  0.160          C  
ATOM   3497  C   THR A 223     -35.390  21.872  -8.982  1.00  0.150          C  
ATOM   3498  O   THR A 223     -35.693  22.774  -9.763  1.00  0.190          O  
ATOM   3499  CB  THR A 223     -33.213  20.624  -8.988  1.00  0.220          C  
ATOM   3500  OG1 THR A 223     -31.876  20.604  -8.443  1.00  0.220          O  
ATOM   3501  CG2 THR A 223     -33.129  20.760 -10.536  1.00  0.220          C  
ATOM   3502  H   THR A 223     -33.605  20.922  -6.503  1.00  0.180          H  
ATOM   3503  HA  THR A 223     -33.471  22.744  -8.639  1.00  0.190          H  
ATOM   3504  HB  THR A 223     -33.717  19.692  -8.727  1.00  0.260          H  
ATOM   3505  HG1 THR A 223     -31.924  20.365  -7.489  1.00  0.260          H  
ATOM   3506 1HG2 THR A 223     -32.573  19.918 -10.947  1.00  0.260          H  
ATOM   3507 2HG2 THR A 223     -34.128  20.770 -10.969  1.00  0.260          H  
ATOM   3508 3HG2 THR A 223     -32.619  21.687 -10.792  1.00  0.260          H  
ATOM   3509  N   SER A 224     -36.276  20.953  -8.566  1.00  0.130          N  
ATOM   3510  CA  SER A 224     -37.636  20.911  -9.097  1.00  0.120          C  
ATOM   3511  C   SER A 224     -38.405  22.192  -8.804  1.00  0.120          C  
ATOM   3512  O   SER A 224     -39.127  22.695  -9.664  1.00  0.140          O  
ATOM   3513  CB  SER A 224     -38.386  19.720  -8.544  1.00  0.170          C  
ATOM   3514  OG  SER A 224     -37.840  18.516  -9.023  1.00  0.170          O  
ATOM   3515  H   SER A 224     -35.991  20.226  -7.902  1.00  0.160          H  
ATOM   3516  HA  SER A 224     -37.571  20.797 -10.177  1.00  0.140          H  
ATOM   3517 1HB  SER A 224     -38.337  19.736  -7.452  1.00  0.210          H  
ATOM   3518 2HB  SER A 224     -39.429  19.791  -8.828  1.00  0.210          H  
ATOM   3519  HG  SER A 224     -38.348  17.813  -8.615  1.00  0.210          H  
ATOM   3520  N   MET A 225     -38.226  22.750  -7.610  1.00  0.120          N  
ATOM   3521  CA  MET A 225     -38.888  23.992  -7.237  1.00  0.140          C  
ATOM   3522  C   MET A 225     -38.422  25.223  -8.023  1.00  0.140          C  
ATOM   3523  O   MET A 225     -39.176  26.204  -8.117  1.00  0.140          O  
ATOM   3524  CB  MET A 225     -38.764  24.250  -5.738  1.00  0.190          C  
ATOM   3525  CG  MET A 225     -39.573  23.317  -4.871  1.00  0.190          C  
ATOM   3526  SD  MET A 225     -41.350  23.478  -5.170  1.00  0.190          S  
ATOM   3527  CE  MET A 225     -41.887  22.016  -4.371  1.00  0.190          C  
ATOM   3528  H   MET A 225     -37.653  22.257  -6.915  1.00  0.140          H  
ATOM   3529  HA  MET A 225     -39.943  23.869  -7.450  1.00  0.170          H  
ATOM   3530 1HB  MET A 225     -37.720  24.128  -5.449  1.00  0.230          H  
ATOM   3531 2HB  MET A 225     -39.053  25.265  -5.505  1.00  0.230          H  
ATOM   3532 1HG  MET A 225     -39.284  22.290  -5.076  1.00  0.230          H  
ATOM   3533 2HG  MET A 225     -39.368  23.529  -3.826  1.00  0.230          H  
ATOM   3534 1HE  MET A 225     -42.960  21.896  -4.487  1.00  0.230          H  
ATOM   3535 2HE  MET A 225     -41.381  21.193  -4.812  1.00  0.230          H  
ATOM   3536 3HE  MET A 225     -41.635  22.062  -3.344  1.00  0.230          H  
ATOM   3537  N   LEU A 226     -37.213  25.211  -8.602  1.00  0.160          N  
ATOM   3538  CA  LEU A 226     -36.775  26.402  -9.307  1.00  0.150          C  
ATOM   3539  C   LEU A 226     -37.665  26.781 -10.482  1.00  0.160          C  
ATOM   3540  O   LEU A 226     -37.969  27.960 -10.650  1.00  0.170          O  
ATOM   3541  CB  LEU A 226     -35.347  26.234  -9.827  1.00  0.210          C  
ATOM   3542  CG  LEU A 226     -34.204  26.212  -8.789  1.00  0.210          C  
ATOM   3543  CD1 LEU A 226     -32.914  25.843  -9.513  1.00  0.210          C  
ATOM   3544  CD2 LEU A 226     -34.078  27.587  -8.097  1.00  0.210          C  
ATOM   3545  H   LEU A 226     -36.574  24.403  -8.523  1.00  0.190          H  
ATOM   3546  HA  LEU A 226     -36.806  27.227  -8.606  1.00  0.180          H  
ATOM   3547 1HB  LEU A 226     -35.303  25.287 -10.367  1.00  0.260          H  
ATOM   3548 2HB  LEU A 226     -35.145  27.021 -10.527  1.00  0.260          H  
ATOM   3549  HG  LEU A 226     -34.400  25.450  -8.039  1.00  0.260          H  
ATOM   3550 1HD1 LEU A 226     -32.098  25.806  -8.801  1.00  0.260          H  
ATOM   3551 2HD1 LEU A 226     -33.028  24.863  -9.983  1.00  0.260          H  
ATOM   3552 3HD1 LEU A 226     -32.696  26.588 -10.274  1.00  0.260          H  
ATOM   3553 1HD2 LEU A 226     -33.264  27.554  -7.385  1.00  0.260          H  
ATOM   3554 2HD2 LEU A 226     -33.873  28.355  -8.842  1.00  0.260          H  
ATOM   3555 3HD2 LEU A 226     -34.987  27.837  -7.567  1.00  0.260          H  
ATOM   3556  N   LYS A 227     -38.173  25.824 -11.261  1.00  0.180          N  
ATOM   3557  CA  LYS A 227     -39.006  26.262 -12.383  1.00  0.240          C  
ATOM   3558  C   LYS A 227     -40.270  27.002 -11.902  1.00  0.220          C  
ATOM   3559  O   LYS A 227     -40.749  27.935 -12.568  1.00  0.300          O  
ATOM   3560  CB  LYS A 227     -39.419  25.095 -13.279  1.00  0.310          C  
ATOM   3561  CG  LYS A 227     -40.412  24.126 -12.668  1.00  0.310          C  
ATOM   3562  CD  LYS A 227     -40.747  23.026 -13.631  1.00  0.310          C  
ATOM   3563  CE  LYS A 227     -41.786  22.108 -13.045  1.00  0.310          C  
ATOM   3564  NZ  LYS A 227     -42.186  21.059 -13.986  1.00  0.310          N  
ATOM   3565  H   LYS A 227     -37.957  24.845 -11.088  1.00  0.220          H  
ATOM   3566  HA  LYS A 227     -38.421  26.953 -12.985  1.00  0.290          H  
ATOM   3567 1HB  LYS A 227     -39.847  25.481 -14.206  1.00  0.370          H  
ATOM   3568 2HB  LYS A 227     -38.544  24.517 -13.542  1.00  0.370          H  
ATOM   3569 1HG  LYS A 227     -40.005  23.701 -11.758  1.00  0.370          H  
ATOM   3570 2HG  LYS A 227     -41.340  24.636 -12.430  1.00  0.370          H  
ATOM   3571 1HD  LYS A 227     -41.129  23.461 -14.557  1.00  0.370          H  
ATOM   3572 2HD  LYS A 227     -39.848  22.453 -13.865  1.00  0.370          H  
ATOM   3573 1HE  LYS A 227     -41.380  21.642 -12.148  1.00  0.370          H  
ATOM   3574 2HE  LYS A 227     -42.666  22.691 -12.774  1.00  0.370          H  
ATOM   3575 1HZ  LYS A 227     -42.878  20.485 -13.541  1.00  0.370          H  
ATOM   3576 2HZ  LYS A 227     -42.583  21.487 -14.814  1.00  0.370          H  
ATOM   3577 3HZ  LYS A 227     -41.388  20.498 -14.242  1.00  0.370          H  
ATOM   3578  N   TYR A 228     -40.778  26.643 -10.709  1.00  0.210          N  
ATOM   3579  CA  TYR A 228     -41.980  27.261 -10.165  1.00  0.210          C  
ATOM   3580  C   TYR A 228     -41.659  28.656  -9.671  1.00  0.220          C  
ATOM   3581  O   TYR A 228     -42.411  29.600  -9.909  1.00  0.270          O  
ATOM   3582  CB  TYR A 228     -42.534  26.426  -9.005  1.00  0.290          C  
ATOM   3583  CG  TYR A 228     -43.157  25.116  -9.419  1.00  0.290          C  
ATOM   3584  CD1 TYR A 228     -42.396  23.965  -9.432  1.00  0.290          C  
ATOM   3585  CD2 TYR A 228     -44.495  25.062  -9.761  1.00  0.290          C  
ATOM   3586  CE1 TYR A 228     -42.962  22.770  -9.792  1.00  0.290          C  
ATOM   3587  CE2 TYR A 228     -45.070  23.862 -10.123  1.00  0.290          C  
ATOM   3588  CZ  TYR A 228     -44.306  22.713 -10.140  1.00  0.290          C  
ATOM   3589  OH  TYR A 228     -44.874  21.509 -10.498  1.00  0.290          O  
ATOM   3590  H   TYR A 228     -40.349  25.887 -10.185  1.00  0.250          H  
ATOM   3591  HA  TYR A 228     -42.729  27.337 -10.953  1.00  0.250          H  
ATOM   3592 1HB  TYR A 228     -41.732  26.209  -8.298  1.00  0.350          H  
ATOM   3593 2HB  TYR A 228     -43.286  27.007  -8.469  1.00  0.350          H  
ATOM   3594  HD1 TYR A 228     -41.349  24.002  -9.165  1.00  0.350          H  
ATOM   3595  HD2 TYR A 228     -45.093  25.966  -9.742  1.00  0.350          H  
ATOM   3596  HE1 TYR A 228     -42.347  21.875  -9.806  1.00  0.350          H  
ATOM   3597  HE2 TYR A 228     -46.127  23.826 -10.391  1.00  0.350          H  
ATOM   3598  HH  TYR A 228     -45.797  21.645 -10.742  1.00  0.350          H  
ATOM   3599  N   LEU A 229     -40.494  28.797  -9.043  1.00  0.180          N  
ATOM   3600  CA  LEU A 229     -40.050  30.082  -8.512  1.00  0.190          C  
ATOM   3601  C   LEU A 229     -39.901  31.091  -9.642  1.00  0.200          C  
ATOM   3602  O   LEU A 229     -40.272  32.260  -9.532  1.00  0.220          O  
ATOM   3603  CB  LEU A 229     -38.676  29.917  -7.845  1.00  0.260          C  
ATOM   3604  CG  LEU A 229     -38.056  31.140  -7.191  1.00  0.260          C  
ATOM   3605  CD1 LEU A 229     -38.956  31.629  -6.024  1.00  0.260          C  
ATOM   3606  CD2 LEU A 229     -36.633  30.769  -6.735  1.00  0.260          C  
ATOM   3607  H   LEU A 229     -39.935  27.955  -8.869  1.00  0.220          H  
ATOM   3608  HA  LEU A 229     -40.792  30.435  -7.808  1.00  0.230          H  
ATOM   3609 1HB  LEU A 229     -38.731  29.145  -7.105  1.00  0.310          H  
ATOM   3610 2HB  LEU A 229     -37.974  29.584  -8.612  1.00  0.310          H  
ATOM   3611  HG  LEU A 229     -37.994  31.943  -7.913  1.00  0.310          H  
ATOM   3612 1HD1 LEU A 229     -38.499  32.508  -5.572  1.00  0.310          H  
ATOM   3613 2HD1 LEU A 229     -39.943  31.898  -6.388  1.00  0.310          H  
ATOM   3614 3HD1 LEU A 229     -39.057  30.841  -5.273  1.00  0.310          H  
ATOM   3615 1HD2 LEU A 229     -36.154  31.639  -6.279  1.00  0.310          H  
ATOM   3616 2HD2 LEU A 229     -36.679  29.953  -6.010  1.00  0.310          H  
ATOM   3617 3HD2 LEU A 229     -36.051  30.450  -7.603  1.00  0.310          H  
ATOM   3618  N   PHE A 230     -39.313  30.607 -10.725  1.00  0.200          N  
ATOM   3619  CA  PHE A 230     -39.034  31.352 -11.931  1.00  0.210          C  
ATOM   3620  C   PHE A 230     -40.263  31.648 -12.806  1.00  0.220          C  
ATOM   3621  O   PHE A 230     -40.289  32.660 -13.528  1.00  0.270          O  
ATOM   3622  CB  PHE A 230     -37.996  30.557 -12.704  1.00  0.290          C  
ATOM   3623  CG  PHE A 230     -36.555  30.635 -12.166  1.00  0.290          C  
ATOM   3624  CD1 PHE A 230     -35.777  29.509 -12.156  1.00  0.290          C  
ATOM   3625  CD2 PHE A 230     -35.984  31.821 -11.691  1.00  0.290          C  
ATOM   3626  CE1 PHE A 230     -34.479  29.544 -11.693  1.00  0.290          C  
ATOM   3627  CE2 PHE A 230     -34.698  31.856 -11.231  1.00  0.290          C  
ATOM   3628  CZ  PHE A 230     -33.943  30.714 -11.232  1.00  0.290          C  
ATOM   3629  H   PHE A 230     -39.012  29.629 -10.696  1.00  0.240          H  
ATOM   3630  HA  PHE A 230     -38.624  32.311 -11.636  1.00  0.250          H  
ATOM   3631 1HB  PHE A 230     -38.290  29.520 -12.623  1.00  0.350          H  
ATOM   3632 2HB  PHE A 230     -38.030  30.785 -13.738  1.00  0.350          H  
ATOM   3633  HD1 PHE A 230     -36.201  28.580 -12.515  1.00  0.350          H  
ATOM   3634  HD2 PHE A 230     -36.554  32.735 -11.688  1.00  0.350          H  
ATOM   3635  HE1 PHE A 230     -33.875  28.638 -11.694  1.00  0.350          H  
ATOM   3636  HE2 PHE A 230     -34.275  32.793 -10.867  1.00  0.350          H  
ATOM   3637  HZ  PHE A 230     -32.917  30.737 -10.866  1.00  0.350          H  
ATOM   3638  N   GLY A 231     -41.280  30.771 -12.752  1.00  0.210          N  
ATOM   3639  CA  GLY A 231     -42.482  30.934 -13.557  1.00  0.240          C  
ATOM   3640  C   GLY A 231     -42.206  30.543 -14.997  1.00  0.290          C  
ATOM   3641  O   GLY A 231     -42.815  31.067 -15.932  1.00  0.530          O  
ATOM   3642  H   GLY A 231     -41.209  29.930 -12.174  1.00  0.250          H  
ATOM   3643 1HA  GLY A 231     -43.274  30.307 -13.145  1.00  0.290          H  
ATOM   3644 2HA  GLY A 231     -42.820  31.968 -13.506  1.00  0.290          H  
ATOM   3645  N   VAL A 232     -41.264  29.620 -15.177  1.00  0.240          N  
ATOM   3646  CA  VAL A 232     -40.858  29.212 -16.510  1.00  0.250          C  
ATOM   3647  C   VAL A 232     -41.330  27.799 -16.772  1.00  0.220          C  
ATOM   3648  O   VAL A 232     -41.097  26.895 -15.977  1.00  0.270          O  
ATOM   3649  CB  VAL A 232     -39.312  29.332 -16.637  1.00  0.350          C  
ATOM   3650  CG1 VAL A 232     -38.574  28.412 -15.626  1.00  0.350          C  
ATOM   3651  CG2 VAL A 232     -38.870  29.023 -18.036  1.00  0.350          C  
ATOM   3652  H   VAL A 232     -40.885  29.157 -14.345  1.00  0.290          H  
ATOM   3653  HA  VAL A 232     -41.319  29.877 -17.241  1.00  0.300          H  
ATOM   3654  HB  VAL A 232     -39.040  30.358 -16.391  1.00  0.420          H  
ATOM   3655 1HG1 VAL A 232     -37.500  28.570 -15.719  1.00  0.420          H  
ATOM   3656 2HG1 VAL A 232     -38.891  28.656 -14.634  1.00  0.420          H  
ATOM   3657 3HG1 VAL A 232     -38.786  27.369 -15.818  1.00  0.420          H  
ATOM   3658 1HG2 VAL A 232     -37.796  29.157 -18.087  1.00  0.420          H  
ATOM   3659 2HG2 VAL A 232     -39.122  27.992 -18.301  1.00  0.420          H  
ATOM   3660 3HG2 VAL A 232     -39.354  29.706 -18.735  1.00  0.420          H  
ATOM   3661  N   LYS A 233     -41.988  27.597 -17.893  1.00  0.280          N  
ATOM   3662  CA  LYS A 233     -42.485  26.270 -18.191  1.00  0.270          C  
ATOM   3663  C   LYS A 233     -41.397  25.464 -18.876  1.00  0.270          C  
ATOM   3664  O   LYS A 233     -40.806  25.919 -19.856  1.00  0.300          O  
ATOM   3665  CB  LYS A 233     -43.727  26.362 -19.080  1.00  0.380          C  
ATOM   3666  CG  LYS A 233     -44.905  27.208 -18.502  1.00  0.380          C  
ATOM   3667  CD  LYS A 233     -45.516  26.609 -17.220  1.00  0.380          C  
ATOM   3668  CE  LYS A 233     -46.824  27.346 -16.798  1.00  0.380          C  
ATOM   3669  NZ  LYS A 233     -46.581  28.725 -16.226  1.00  0.380          N  
ATOM   3670  H   LYS A 233     -42.148  28.370 -18.522  1.00  0.340          H  
ATOM   3671  HA  LYS A 233     -42.736  25.762 -17.261  1.00  0.320          H  
ATOM   3672 1HB  LYS A 233     -43.449  26.791 -20.043  1.00  0.460          H  
ATOM   3673 2HB  LYS A 233     -44.103  25.357 -19.273  1.00  0.460          H  
ATOM   3674 1HG  LYS A 233     -44.543  28.211 -18.278  1.00  0.460          H  
ATOM   3675 2HG  LYS A 233     -45.686  27.287 -19.259  1.00  0.460          H  
ATOM   3676 1HD  LYS A 233     -45.736  25.551 -17.375  1.00  0.460          H  
ATOM   3677 2HD  LYS A 233     -44.800  26.698 -16.401  1.00  0.460          H  
ATOM   3678 1HE  LYS A 233     -47.459  27.444 -17.676  1.00  0.460          H  
ATOM   3679 2HE  LYS A 233     -47.344  26.749 -16.051  1.00  0.460          H  
ATOM   3680 1HZ  LYS A 233     -47.465  29.170 -15.952  1.00  0.460          H  
ATOM   3681 2HZ  LYS A 233     -46.023  28.687 -15.364  1.00  0.460          H  
ATOM   3682 3HZ  LYS A 233     -46.120  29.318 -16.881  1.00  0.460          H  
ATOM   3683  N   THR A 234     -41.127  24.272 -18.355  1.00  0.240          N  
ATOM   3684  CA  THR A 234     -40.108  23.393 -18.912  1.00  0.260          C  
ATOM   3685  C   THR A 234     -40.627  21.967 -19.026  1.00  0.280          C  
ATOM   3686  O   THR A 234     -41.645  21.612 -18.425  1.00  0.380          O  
ATOM   3687  CB  THR A 234     -38.822  23.379 -18.050  1.00  0.360          C  
ATOM   3688  OG1 THR A 234     -39.110  22.784 -16.776  1.00  0.360          O  
ATOM   3689  CG2 THR A 234     -38.290  24.808 -17.833  1.00  0.360          C  
ATOM   3690  H   THR A 234     -41.644  23.967 -17.544  1.00  0.290          H  
ATOM   3691  HA  THR A 234     -39.853  23.740 -19.912  1.00  0.310          H  
ATOM   3692  HB  THR A 234     -38.063  22.790 -18.550  1.00  0.430          H  
ATOM   3693  HG1 THR A 234     -39.180  21.816 -16.877  1.00  0.430          H  
ATOM   3694 1HG2 THR A 234     -37.397  24.754 -17.237  1.00  0.430          H  
ATOM   3695 2HG2 THR A 234     -38.060  25.269 -18.795  1.00  0.430          H  
ATOM   3696 3HG2 THR A 234     -39.032  25.408 -17.314  1.00  0.430          H  
ATOM   3697  N   LYS A 235     -39.895  21.147 -19.769  1.00  0.260          N  
ATOM   3698  CA  LYS A 235     -40.170  19.724 -19.894  1.00  0.240          C  
ATOM   3699  C   LYS A 235     -39.991  19.012 -18.561  1.00  0.210          C  
ATOM   3700  O   LYS A 235     -39.101  19.362 -17.780  1.00  0.200          O  
ATOM   3701  CB  LYS A 235     -39.263  19.106 -20.965  1.00  0.340          C  
ATOM   3702  CG  LYS A 235     -39.466  17.611 -21.194  1.00  0.340          C  
ATOM   3703  CD  LYS A 235     -38.654  17.094 -22.373  1.00  0.340          C  
ATOM   3704  CE  LYS A 235     -38.804  15.583 -22.516  1.00  0.340          C  
ATOM   3705  NZ  LYS A 235     -38.062  15.051 -23.703  1.00  0.340          N  
ATOM   3706  H   LYS A 235     -39.100  21.531 -20.258  1.00  0.310          H  
ATOM   3707  HA  LYS A 235     -41.208  19.598 -20.202  1.00  0.290          H  
ATOM   3708 1HB  LYS A 235     -39.427  19.613 -21.915  1.00  0.410          H  
ATOM   3709 2HB  LYS A 235     -38.226  19.261 -20.691  1.00  0.410          H  
ATOM   3710 1HG  LYS A 235     -39.136  17.064 -20.307  1.00  0.410          H  
ATOM   3711 2HG  LYS A 235     -40.520  17.399 -21.359  1.00  0.410          H  
ATOM   3712 1HD  LYS A 235     -38.995  17.574 -23.290  1.00  0.410          H  
ATOM   3713 2HD  LYS A 235     -37.606  17.336 -22.229  1.00  0.410          H  
ATOM   3714 1HE  LYS A 235     -38.417  15.106 -21.613  1.00  0.410          H  
ATOM   3715 2HE  LYS A 235     -39.860  15.337 -22.619  1.00  0.410          H  
ATOM   3716 1HZ  LYS A 235     -38.187  14.049 -23.757  1.00  0.410          H  
ATOM   3717 2HZ  LYS A 235     -38.422  15.479 -24.546  1.00  0.410          H  
ATOM   3718 3HZ  LYS A 235     -37.077  15.261 -23.618  1.00  0.410          H  
ATOM   3719  N   ARG A 236     -40.871  18.052 -18.285  1.00  0.210          N  
ATOM   3720  CA  ARG A 236     -40.754  17.215 -17.103  1.00  0.200          C  
ATOM   3721  C   ARG A 236     -39.790  16.081 -17.393  1.00  0.200          C  
ATOM   3722  O   ARG A 236     -39.933  15.386 -18.399  1.00  0.250          O  
ATOM   3723  CB  ARG A 236     -42.104  16.634 -16.708  1.00  0.280          C  
ATOM   3724  CG  ARG A 236     -42.110  15.765 -15.437  1.00  0.280          C  
ATOM   3725  CD  ARG A 236     -43.465  15.241 -15.169  1.00  0.280          C  
ATOM   3726  NE  ARG A 236     -44.403  16.291 -14.776  1.00  0.280          N  
ATOM   3727  CZ  ARG A 236     -44.607  16.737 -13.512  1.00  0.280          C  
ATOM   3728  NH1 ARG A 236     -43.953  16.225 -12.490  1.00  0.280          N  
ATOM   3729  NH2 ARG A 236     -45.487  17.697 -13.294  1.00  0.280          N  
ATOM   3730  H   ARG A 236     -41.608  17.868 -18.949  1.00  0.250          H  
ATOM   3731  HA  ARG A 236     -40.360  17.812 -16.281  1.00  0.240          H  
ATOM   3732 1HB  ARG A 236     -42.810  17.446 -16.558  1.00  0.340          H  
ATOM   3733 2HB  ARG A 236     -42.482  16.019 -17.524  1.00  0.340          H  
ATOM   3734 1HG  ARG A 236     -41.443  14.910 -15.561  1.00  0.340          H  
ATOM   3735 2HG  ARG A 236     -41.786  16.358 -14.584  1.00  0.340          H  
ATOM   3736 1HD  ARG A 236     -43.844  14.774 -16.076  1.00  0.340          H  
ATOM   3737 2HD  ARG A 236     -43.427  14.495 -14.381  1.00  0.340          H  
ATOM   3738  HE  ARG A 236     -44.937  16.735 -15.515  1.00  0.340          H  
ATOM   3739 1HH1 ARG A 236     -43.270  15.499 -12.621  1.00  0.340          H  
ATOM   3740 2HH1 ARG A 236     -44.166  16.556 -11.531  1.00  0.340          H  
ATOM   3741 1HH2 ARG A 236     -46.004  18.100 -14.061  1.00  0.340          H  
ATOM   3742 2HH2 ARG A 236     -45.640  18.034 -12.344  1.00  0.340          H  
ATOM   3743  N   TYR A 237     -38.861  15.843 -16.483  1.00  0.170          N  
ATOM   3744  CA  TYR A 237     -37.910  14.759 -16.647  1.00  0.170          C  
ATOM   3745  C   TYR A 237     -38.037  13.781 -15.502  1.00  0.170          C  
ATOM   3746  O   TYR A 237     -38.459  14.145 -14.403  1.00  0.150          O  
ATOM   3747  CB  TYR A 237     -36.476  15.282 -16.720  1.00  0.240          C  
ATOM   3748  CG  TYR A 237     -36.202  16.175 -17.898  1.00  0.240          C  
ATOM   3749  CD1 TYR A 237     -36.325  17.541 -17.764  1.00  0.240          C  
ATOM   3750  CD2 TYR A 237     -35.822  15.629 -19.114  1.00  0.240          C  
ATOM   3751  CE1 TYR A 237     -36.061  18.363 -18.820  1.00  0.240          C  
ATOM   3752  CE2 TYR A 237     -35.555  16.462 -20.183  1.00  0.240          C  
ATOM   3753  CZ  TYR A 237     -35.671  17.829 -20.032  1.00  0.240          C  
ATOM   3754  OH  TYR A 237     -35.386  18.669 -21.087  1.00  0.240          O  
ATOM   3755  H   TYR A 237     -38.798  16.441 -15.673  1.00  0.200          H  
ATOM   3756  HA  TYR A 237     -38.137  14.222 -17.568  1.00  0.200          H  
ATOM   3757 1HB  TYR A 237     -36.241  15.838 -15.808  1.00  0.290          H  
ATOM   3758 2HB  TYR A 237     -35.787  14.439 -16.768  1.00  0.290          H  
ATOM   3759  HD1 TYR A 237     -36.628  17.969 -16.811  1.00  0.290          H  
ATOM   3760  HD2 TYR A 237     -35.723  14.550 -19.224  1.00  0.290          H  
ATOM   3761  HE1 TYR A 237     -36.157  19.436 -18.695  1.00  0.290          H  
ATOM   3762  HE2 TYR A 237     -35.246  16.043 -21.138  1.00  0.290          H  
ATOM   3763  HH  TYR A 237     -35.553  19.578 -20.826  1.00  0.290          H  
ATOM   3764  N   SER A 238     -37.649  12.544 -15.761  1.00  0.170          N  
ATOM   3765  CA  SER A 238     -37.636  11.497 -14.755  1.00  0.180          C  
ATOM   3766  C   SER A 238     -36.535  10.510 -15.105  1.00  0.170          C  
ATOM   3767  O   SER A 238     -36.023  10.522 -16.228  1.00  0.170          O  
ATOM   3768  CB  SER A 238     -38.982  10.797 -14.689  1.00  0.250          C  
ATOM   3769  OG  SER A 238     -39.243  10.092 -15.870  1.00  0.250          O  
ATOM   3770  H   SER A 238     -37.346  12.306 -16.695  1.00  0.200          H  
ATOM   3771  HA  SER A 238     -37.414  11.937 -13.783  1.00  0.220          H  
ATOM   3772 1HB  SER A 238     -38.994  10.112 -13.844  1.00  0.300          H  
ATOM   3773 2HB  SER A 238     -39.766  11.537 -14.521  1.00  0.300          H  
ATOM   3774  HG  SER A 238     -40.107   9.691 -15.755  1.00  0.300          H  
ATOM   3775  N   GLY A 239     -36.164   9.668 -14.147  1.00  0.160          N  
ATOM   3776  CA  GLY A 239     -35.131   8.669 -14.378  1.00  0.150          C  
ATOM   3777  C   GLY A 239     -33.727   9.236 -14.188  1.00  0.140          C  
ATOM   3778  O   GLY A 239     -33.532  10.285 -13.558  1.00  0.130          O  
ATOM   3779  H   GLY A 239     -36.619   9.714 -13.247  1.00  0.190          H  
ATOM   3780 1HA  GLY A 239     -35.280   7.830 -13.699  1.00  0.180          H  
ATOM   3781 2HA  GLY A 239     -35.229   8.277 -15.390  1.00  0.180          H  
ATOM   3782  N   ILE A 240     -32.745   8.492 -14.671  1.00  0.150          N  
ATOM   3783  CA  ILE A 240     -31.354   8.845 -14.462  1.00  0.150          C  
ATOM   3784  C   ILE A 240     -31.013  10.188 -15.095  1.00  0.160          C  
ATOM   3785  O   ILE A 240     -31.443  10.497 -16.208  1.00  0.170          O  
ATOM   3786  CB  ILE A 240     -30.425   7.721 -14.960  1.00  0.210          C  
ATOM   3787  CG1 ILE A 240     -30.597   7.468 -16.490  1.00  0.210          C  
ATOM   3788  CG2 ILE A 240     -30.741   6.443 -14.141  1.00  0.210          C  
ATOM   3789  CD1 ILE A 240     -29.523   6.577 -17.094  1.00  0.210          C  
ATOM   3790  H   ILE A 240     -32.988   7.664 -15.194  1.00  0.180          H  
ATOM   3791  HA  ILE A 240     -31.192   8.951 -13.391  1.00  0.180          H  
ATOM   3792  HB  ILE A 240     -29.398   8.011 -14.797  1.00  0.250          H  
ATOM   3793 1HG1 ILE A 240     -31.563   7.008 -16.671  1.00  0.250          H  
ATOM   3794 2HG1 ILE A 240     -30.562   8.410 -17.020  1.00  0.250          H  
ATOM   3795 1HG2 ILE A 240     -30.090   5.627 -14.436  1.00  0.250          H  
ATOM   3796 2HG2 ILE A 240     -30.590   6.648 -13.092  1.00  0.250          H  
ATOM   3797 3HG2 ILE A 240     -31.772   6.144 -14.301  1.00  0.250          H  
ATOM   3798 1HD1 ILE A 240     -29.715   6.463 -18.161  1.00  0.250          H  
ATOM   3799 2HD1 ILE A 240     -28.549   7.037 -16.952  1.00  0.250          H  
ATOM   3800 3HD1 ILE A 240     -29.529   5.600 -16.629  1.00  0.250          H  
ATOM   3801  N   PHE A 241     -30.269  10.988 -14.335  1.00  0.160          N  
ATOM   3802  CA  PHE A 241     -29.814  12.329 -14.658  1.00  0.170          C  
ATOM   3803  C   PHE A 241     -30.934  13.348 -14.857  1.00  0.180          C  
ATOM   3804  O   PHE A 241     -30.677  14.453 -15.342  1.00  0.200          O  
ATOM   3805  CB  PHE A 241     -28.877  12.259 -15.862  1.00  0.230          C  
ATOM   3806  CG  PHE A 241     -27.690  11.382 -15.557  1.00  0.230          C  
ATOM   3807  CD1 PHE A 241     -27.651  10.061 -15.981  1.00  0.230          C  
ATOM   3808  CD2 PHE A 241     -26.615  11.874 -14.830  1.00  0.230          C  
ATOM   3809  CE1 PHE A 241     -26.581   9.253 -15.674  1.00  0.230          C  
ATOM   3810  CE2 PHE A 241     -25.539  11.064 -14.533  1.00  0.230          C  
ATOM   3811  CZ  PHE A 241     -25.527   9.754 -14.949  1.00  0.230          C  
ATOM   3812  H   PHE A 241     -29.940  10.637 -13.439  1.00  0.190          H  
ATOM   3813  HA  PHE A 241     -29.215  12.669 -13.812  1.00  0.200          H  
ATOM   3814 1HB  PHE A 241     -29.394  11.853 -16.723  1.00  0.280          H  
ATOM   3815 2HB  PHE A 241     -28.523  13.253 -16.122  1.00  0.280          H  
ATOM   3816  HD1 PHE A 241     -28.487   9.665 -16.554  1.00  0.280          H  
ATOM   3817  HD2 PHE A 241     -26.627  12.909 -14.493  1.00  0.280          H  
ATOM   3818  HE1 PHE A 241     -26.569   8.216 -16.004  1.00  0.280          H  
ATOM   3819  HE2 PHE A 241     -24.696  11.460 -13.963  1.00  0.280          H  
ATOM   3820  HZ  PHE A 241     -24.680   9.116 -14.707  1.00  0.280          H  
ATOM   3821  N   SER A 242     -32.142  13.063 -14.332  1.00  0.160          N  
ATOM   3822  CA  SER A 242     -33.270  13.996 -14.405  1.00  0.160          C  
ATOM   3823  C   SER A 242     -32.981  15.320 -13.719  1.00  0.150          C  
ATOM   3824  O   SER A 242     -33.513  16.357 -14.121  1.00  0.160          O  
ATOM   3825  CB  SER A 242     -34.470  13.391 -13.728  1.00  0.220          C  
ATOM   3826  OG  SER A 242     -34.243  13.267 -12.341  1.00  0.220          O  
ATOM   3827  H   SER A 242     -32.328  12.131 -13.941  1.00  0.190          H  
ATOM   3828  HA  SER A 242     -33.505  14.182 -15.450  1.00  0.190          H  
ATOM   3829 1HB  SER A 242     -35.348  14.010 -13.905  1.00  0.270          H  
ATOM   3830 2HB  SER A 242     -34.662  12.423 -14.157  1.00  0.270          H  
ATOM   3831  HG  SER A 242     -34.986  12.765 -11.995  1.00  0.270          H  
ATOM   3832  N   VAL A 243     -32.092  15.311 -12.721  1.00  0.150          N  
ATOM   3833  CA  VAL A 243     -31.733  16.531 -12.022  1.00  0.160          C  
ATOM   3834  C   VAL A 243     -30.919  17.433 -12.944  1.00  0.180          C  
ATOM   3835  O   VAL A 243     -31.037  18.663 -12.876  1.00  0.190          O  
ATOM   3836  CB  VAL A 243     -30.973  16.209 -10.697  1.00  0.220          C  
ATOM   3837  CG1 VAL A 243     -29.511  15.723 -10.946  1.00  0.220          C  
ATOM   3838  CG2 VAL A 243     -31.001  17.445  -9.784  1.00  0.220          C  
ATOM   3839  H   VAL A 243     -31.728  14.423 -12.401  1.00  0.180          H  
ATOM   3840  HA  VAL A 243     -32.651  17.055 -11.753  1.00  0.190          H  
ATOM   3841  HB  VAL A 243     -31.492  15.389 -10.202  1.00  0.260          H  
ATOM   3842 1HG1 VAL A 243     -29.051  15.482  -9.989  1.00  0.260          H  
ATOM   3843 2HG1 VAL A 243     -29.518  14.832 -11.568  1.00  0.260          H  
ATOM   3844 3HG1 VAL A 243     -28.923  16.502 -11.425  1.00  0.260          H  
ATOM   3845 1HG2 VAL A 243     -30.518  17.213  -8.849  1.00  0.260          H  
ATOM   3846 2HG2 VAL A 243     -30.483  18.280 -10.260  1.00  0.260          H  
ATOM   3847 3HG2 VAL A 243     -32.033  17.728  -9.592  1.00  0.260          H  
ATOM   3848  N   VAL A 244     -30.092  16.824 -13.803  1.00  0.190          N  
ATOM   3849  CA  VAL A 244     -29.250  17.559 -14.712  1.00  0.210          C  
ATOM   3850  C   VAL A 244     -30.115  18.120 -15.807  1.00  0.220          C  
ATOM   3851  O   VAL A 244     -30.008  19.297 -16.144  1.00  0.230          O  
ATOM   3852  CB  VAL A 244     -28.169  16.651 -15.340  1.00  0.290          C  
ATOM   3853  CG1 VAL A 244     -27.377  17.434 -16.405  1.00  0.290          C  
ATOM   3854  CG2 VAL A 244     -27.259  16.100 -14.241  1.00  0.290          C  
ATOM   3855  H   VAL A 244     -30.085  15.810 -13.870  1.00  0.230          H  
ATOM   3856  HA  VAL A 244     -28.772  18.378 -14.174  1.00  0.250          H  
ATOM   3857  HB  VAL A 244     -28.651  15.822 -15.852  1.00  0.340          H  
ATOM   3858 1HG1 VAL A 244     -26.632  16.778 -16.851  1.00  0.340          H  
ATOM   3859 2HG1 VAL A 244     -28.042  17.796 -17.189  1.00  0.340          H  
ATOM   3860 3HG1 VAL A 244     -26.879  18.284 -15.937  1.00  0.340          H  
ATOM   3861 1HG2 VAL A 244     -26.505  15.451 -14.684  1.00  0.340          H  
ATOM   3862 2HG2 VAL A 244     -26.773  16.928 -13.731  1.00  0.340          H  
ATOM   3863 3HG2 VAL A 244     -27.852  15.533 -13.530  1.00  0.340          H  
ATOM   3864  N   TYR A 245     -30.965  17.268 -16.375  1.00  0.210          N  
ATOM   3865  CA  TYR A 245     -31.814  17.689 -17.470  1.00  0.220          C  
ATOM   3866  C   TYR A 245     -32.754  18.800 -17.043  1.00  0.210          C  
ATOM   3867  O   TYR A 245     -32.963  19.756 -17.796  1.00  0.230          O  
ATOM   3868  CB  TYR A 245     -32.623  16.526 -18.002  1.00  0.300          C  
ATOM   3869  CG  TYR A 245     -31.838  15.473 -18.715  1.00  0.300          C  
ATOM   3870  CD1 TYR A 245     -31.806  14.189 -18.211  1.00  0.300          C  
ATOM   3871  CD2 TYR A 245     -31.144  15.780 -19.868  1.00  0.300          C  
ATOM   3872  CE1 TYR A 245     -31.088  13.211 -18.845  1.00  0.300          C  
ATOM   3873  CE2 TYR A 245     -30.418  14.800 -20.510  1.00  0.300          C  
ATOM   3874  CZ  TYR A 245     -30.388  13.517 -20.000  1.00  0.300          C  
ATOM   3875  OH  TYR A 245     -29.665  12.538 -20.640  1.00  0.300          O  
ATOM   3876  H   TYR A 245     -30.990  16.299 -16.047  1.00  0.250          H  
ATOM   3877  HA  TYR A 245     -31.182  18.079 -18.265  1.00  0.260          H  
ATOM   3878 1HB  TYR A 245     -33.175  16.059 -17.187  1.00  0.360          H  
ATOM   3879 2HB  TYR A 245     -33.325  16.920 -18.687  1.00  0.360          H  
ATOM   3880  HD1 TYR A 245     -32.349  13.945 -17.314  1.00  0.360          H  
ATOM   3881  HD2 TYR A 245     -31.169  16.792 -20.271  1.00  0.360          H  
ATOM   3882  HE1 TYR A 245     -31.071  12.198 -18.436  1.00  0.360          H  
ATOM   3883  HE2 TYR A 245     -29.867  15.037 -21.421  1.00  0.360          H  
ATOM   3884  HH  TYR A 245     -29.754  11.710 -20.160  1.00  0.360          H  
ATOM   3885  N   SER A 246     -33.323  18.684 -15.837  1.00  0.190          N  
ATOM   3886  CA  SER A 246     -34.209  19.702 -15.316  1.00  0.190          C  
ATOM   3887  C   SER A 246     -33.457  21.007 -15.129  1.00  0.200          C  
ATOM   3888  O   SER A 246     -33.933  22.060 -15.562  1.00  0.210          O  
ATOM   3889  CB  SER A 246     -34.813  19.260 -14.006  1.00  0.270          C  
ATOM   3890  OG  SER A 246     -35.672  20.241 -13.500  1.00  0.270          O  
ATOM   3891  H   SER A 246     -33.170  17.851 -15.265  1.00  0.230          H  
ATOM   3892  HA  SER A 246     -35.012  19.867 -16.034  1.00  0.230          H  
ATOM   3893 1HB  SER A 246     -35.362  18.329 -14.158  1.00  0.320          H  
ATOM   3894 2HB  SER A 246     -34.016  19.056 -13.288  1.00  0.320          H  
ATOM   3895  HG  SER A 246     -36.010  19.891 -12.676  1.00  0.320          H  
ATOM   3896  N   THR A 247     -32.261  20.945 -14.519  1.00  0.200          N  
ATOM   3897  CA  THR A 247     -31.476  22.142 -14.274  1.00  0.220          C  
ATOM   3898  C   THR A 247     -31.151  22.840 -15.577  1.00  0.240          C  
ATOM   3899  O   THR A 247     -31.317  24.058 -15.693  1.00  0.240          O  
ATOM   3900  CB  THR A 247     -30.150  21.809 -13.551  1.00  0.300          C  
ATOM   3901  OG1 THR A 247     -30.427  21.218 -12.278  1.00  0.300          O  
ATOM   3902  CG2 THR A 247     -29.340  23.088 -13.338  1.00  0.300          C  
ATOM   3903  H   THR A 247     -31.901  20.056 -14.166  1.00  0.240          H  
ATOM   3904  HA  THR A 247     -32.060  22.820 -13.652  1.00  0.260          H  
ATOM   3905  HB  THR A 247     -29.573  21.104 -14.150  1.00  0.360          H  
ATOM   3906  HG1 THR A 247     -30.776  20.310 -12.418  1.00  0.360          H  
ATOM   3907 1HG2 THR A 247     -28.414  22.842 -12.823  1.00  0.360          H  
ATOM   3908 2HG2 THR A 247     -29.104  23.547 -14.291  1.00  0.360          H  
ATOM   3909 3HG2 THR A 247     -29.917  23.787 -12.734  1.00  0.360          H  
ATOM   3910  N   VAL A 248     -30.702  22.074 -16.570  1.00  0.240          N  
ATOM   3911  CA  VAL A 248     -30.356  22.657 -17.842  1.00  0.270          C  
ATOM   3912  C   VAL A 248     -31.574  23.267 -18.509  1.00  0.270          C  
ATOM   3913  O   VAL A 248     -31.483  24.386 -19.008  1.00  0.280          O  
ATOM   3914  CB  VAL A 248     -29.671  21.625 -18.748  1.00  0.370          C  
ATOM   3915  CG1 VAL A 248     -29.501  22.185 -20.165  1.00  0.370          C  
ATOM   3916  CG2 VAL A 248     -28.300  21.284 -18.147  1.00  0.370          C  
ATOM   3917  H   VAL A 248     -30.579  21.069 -16.416  1.00  0.290          H  
ATOM   3918  HA  VAL A 248     -29.637  23.454 -17.660  1.00  0.320          H  
ATOM   3919  HB  VAL A 248     -30.287  20.722 -18.802  1.00  0.440          H  
ATOM   3920 1HG1 VAL A 248     -29.011  21.444 -20.791  1.00  0.440          H  
ATOM   3921 2HG1 VAL A 248     -30.474  22.413 -20.584  1.00  0.440          H  
ATOM   3922 3HG1 VAL A 248     -28.896  23.092 -20.133  1.00  0.440          H  
ATOM   3923 1HG2 VAL A 248     -27.802  20.542 -18.769  1.00  0.440          H  
ATOM   3924 2HG2 VAL A 248     -27.693  22.186 -18.097  1.00  0.440          H  
ATOM   3925 3HG2 VAL A 248     -28.424  20.884 -17.146  1.00  0.440          H  
ATOM   3926  N   ALA A 249     -32.714  22.566 -18.532  1.00  0.260          N  
ATOM   3927  CA  ALA A 249     -33.896  23.126 -19.168  1.00  0.270          C  
ATOM   3928  C   ALA A 249     -34.309  24.446 -18.515  1.00  0.260          C  
ATOM   3929  O   ALA A 249     -34.666  25.403 -19.220  1.00  0.280          O  
ATOM   3930  CB  ALA A 249     -35.039  22.134 -19.085  1.00  0.370          C  
ATOM   3931  H   ALA A 249     -32.759  21.625 -18.130  1.00  0.310          H  
ATOM   3932  HA  ALA A 249     -33.657  23.319 -20.214  1.00  0.320          H  
ATOM   3933 1HB  ALA A 249     -35.907  22.542 -19.585  1.00  0.450          H  
ATOM   3934 2HB  ALA A 249     -34.734  21.209 -19.567  1.00  0.450          H  
ATOM   3935 3HB  ALA A 249     -35.274  21.937 -18.034  1.00  0.450          H  
ATOM   3936  N   VAL A 250     -34.224  24.522 -17.181  1.00  0.250          N  
ATOM   3937  CA  VAL A 250     -34.568  25.756 -16.498  1.00  0.260          C  
ATOM   3938  C   VAL A 250     -33.605  26.858 -16.879  1.00  0.280          C  
ATOM   3939  O   VAL A 250     -34.044  27.970 -17.153  1.00  0.290          O  
ATOM   3940  CB  VAL A 250     -34.617  25.571 -14.965  1.00  0.360          C  
ATOM   3941  CG1 VAL A 250     -34.760  26.922 -14.250  1.00  0.360          C  
ATOM   3942  CG2 VAL A 250     -35.829  24.717 -14.610  1.00  0.360          C  
ATOM   3943  H   VAL A 250     -33.962  23.689 -16.640  1.00  0.300          H  
ATOM   3944  HA  VAL A 250     -35.560  26.058 -16.822  1.00  0.310          H  
ATOM   3945  HB  VAL A 250     -33.696  25.084 -14.629  1.00  0.430          H  
ATOM   3946 1HG1 VAL A 250     -34.804  26.743 -13.178  1.00  0.430          H  
ATOM   3947 2HG1 VAL A 250     -33.908  27.567 -14.469  1.00  0.430          H  
ATOM   3948 3HG1 VAL A 250     -35.674  27.410 -14.578  1.00  0.430          H  
ATOM   3949 1HG2 VAL A 250     -35.875  24.571 -13.531  1.00  0.430          H  
ATOM   3950 2HG2 VAL A 250     -36.731  25.221 -14.950  1.00  0.430          H  
ATOM   3951 3HG2 VAL A 250     -35.753  23.748 -15.100  1.00  0.430          H  
ATOM   3952  N   LEU A 251     -32.299  26.574 -16.887  1.00  0.290          N  
ATOM   3953  CA  LEU A 251     -31.320  27.591 -17.242  1.00  0.320          C  
ATOM   3954  C   LEU A 251     -31.484  28.066 -18.683  1.00  0.330          C  
ATOM   3955  O   LEU A 251     -31.464  29.265 -18.957  1.00  0.350          O  
ATOM   3956  CB  LEU A 251     -29.908  27.034 -17.061  1.00  0.440          C  
ATOM   3957  CG  LEU A 251     -29.444  26.754 -15.610  1.00  0.440          C  
ATOM   3958  CD1 LEU A 251     -28.127  25.996 -15.670  1.00  0.440          C  
ATOM   3959  CD2 LEU A 251     -29.282  28.061 -14.830  1.00  0.440          C  
ATOM   3960  H   LEU A 251     -31.984  25.637 -16.616  1.00  0.350          H  
ATOM   3961  HA  LEU A 251     -31.458  28.436 -16.587  1.00  0.380          H  
ATOM   3962 1HB  LEU A 251     -29.852  26.089 -17.605  1.00  0.520          H  
ATOM   3963 2HB  LEU A 251     -29.203  27.727 -17.512  1.00  0.520          H  
ATOM   3964  HG  LEU A 251     -30.174  26.133 -15.104  1.00  0.520          H  
ATOM   3965 1HD1 LEU A 251     -27.790  25.773 -14.659  1.00  0.520          H  
ATOM   3966 2HD1 LEU A 251     -28.272  25.063 -16.216  1.00  0.520          H  
ATOM   3967 3HD1 LEU A 251     -27.378  26.601 -16.177  1.00  0.520          H  
ATOM   3968 1HD2 LEU A 251     -28.946  27.831 -13.819  1.00  0.520          H  
ATOM   3969 2HD2 LEU A 251     -28.541  28.691 -15.323  1.00  0.520          H  
ATOM   3970 3HD2 LEU A 251     -30.224  28.593 -14.772  1.00  0.520          H  
ATOM   3971  N   GLN A 252     -31.743  27.145 -19.607  1.00  0.330          N  
ATOM   3972  CA  GLN A 252     -31.898  27.503 -21.012  1.00  0.340          C  
ATOM   3973  C   GLN A 252     -33.060  28.450 -21.221  1.00  0.330          C  
ATOM   3974  O   GLN A 252     -33.005  29.345 -22.068  1.00  0.350          O  
ATOM   3975  CB  GLN A 252     -32.109  26.258 -21.873  1.00  0.470          C  
ATOM   3976  CG  GLN A 252     -30.886  25.373 -22.043  1.00  0.470          C  
ATOM   3977  CD  GLN A 252     -31.233  24.094 -22.758  1.00  0.470          C  
ATOM   3978  OE1 GLN A 252     -32.411  23.729 -22.834  1.00  0.470          O  
ATOM   3979  NE2 GLN A 252     -30.230  23.411 -23.290  1.00  0.470          N  
ATOM   3980  H   GLN A 252     -31.775  26.159 -19.340  1.00  0.400          H  
ATOM   3981  HA  GLN A 252     -30.989  28.004 -21.340  1.00  0.410          H  
ATOM   3982 1HB  GLN A 252     -32.894  25.651 -21.416  1.00  0.570          H  
ATOM   3983 2HB  GLN A 252     -32.460  26.553 -22.860  1.00  0.570          H  
ATOM   3984 1HG  GLN A 252     -30.154  25.909 -22.644  1.00  0.570          H  
ATOM   3985 2HG  GLN A 252     -30.463  25.137 -21.078  1.00  0.570          H  
ATOM   3986 1HE2 GLN A 252     -30.410  22.555 -23.778  1.00  0.570          H  
ATOM   3987 2HE2 GLN A 252     -29.291  23.746 -23.205  1.00  0.570          H  
ATOM   3988  N   ASN A 253     -34.108  28.280 -20.430  1.00  0.310          N  
ATOM   3989  CA  ASN A 253     -35.284  29.091 -20.584  1.00  0.300          C  
ATOM   3990  C   ASN A 253     -35.395  30.294 -19.643  1.00  0.290          C  
ATOM   3991  O   ASN A 253     -36.452  30.924 -19.618  1.00  0.290          O  
ATOM   3992  CB  ASN A 253     -36.497  28.204 -20.481  1.00  0.420          C  
ATOM   3993  CG  ASN A 253     -36.608  27.307 -21.649  1.00  0.420          C  
ATOM   3994  OD1 ASN A 253     -37.055  27.726 -22.729  1.00  0.420          O  
ATOM   3995  ND2 ASN A 253     -36.197  26.081 -21.480  1.00  0.420          N  
ATOM   3996  H   ASN A 253     -34.114  27.503 -19.757  1.00  0.370          H  
ATOM   3997  HA  ASN A 253     -35.271  29.493 -21.595  1.00  0.360          H  
ATOM   3998 1HB  ASN A 253     -36.441  27.602 -19.567  1.00  0.510          H  
ATOM   3999 2HB  ASN A 253     -37.390  28.812 -20.438  1.00  0.510          H  
ATOM   4000 1HD2 ASN A 253     -36.237  25.430 -22.236  1.00  0.510          H  
ATOM   4001 2HD2 ASN A 253     -35.812  25.800 -20.579  1.00  0.510          H  
ATOM   4002  N   VAL A 254     -34.314  30.705 -18.942  1.00  0.300          N  
ATOM   4003  CA  VAL A 254     -34.441  31.894 -18.064  1.00  0.300          C  
ATOM   4004  C   VAL A 254     -34.702  33.164 -18.884  1.00  0.300          C  
ATOM   4005  O   VAL A 254     -35.159  34.187 -18.379  1.00  0.300          O  
ATOM   4006  CB  VAL A 254     -33.235  32.135 -17.124  1.00  0.420          C  
ATOM   4007  CG1 VAL A 254     -33.077  30.947 -16.197  1.00  0.420          C  
ATOM   4008  CG2 VAL A 254     -31.975  32.417 -17.932  1.00  0.420          C  
ATOM   4009  H   VAL A 254     -33.435  30.173 -18.996  1.00  0.360          H  
ATOM   4010  HA  VAL A 254     -35.302  31.722 -17.419  1.00  0.360          H  
ATOM   4011  HB  VAL A 254     -33.442  32.995 -16.498  1.00  0.500          H  
ATOM   4012 1HG1 VAL A 254     -32.249  31.112 -15.512  1.00  0.500          H  
ATOM   4013 2HG1 VAL A 254     -33.992  30.795 -15.628  1.00  0.500          H  
ATOM   4014 3HG1 VAL A 254     -32.886  30.090 -16.794  1.00  0.500          H  
ATOM   4015 1HG2 VAL A 254     -31.145  32.597 -17.251  1.00  0.500          H  
ATOM   4016 2HG2 VAL A 254     -31.742  31.580 -18.561  1.00  0.500          H  
ATOM   4017 3HG2 VAL A 254     -32.116  33.298 -18.554  1.00  0.500          H  
ATOM   4018  N   LYS A 255     -34.462  33.103 -20.174  1.00  0.320          N  
ATOM   4019  CA  LYS A 255     -34.758  34.216 -21.054  1.00  0.320          C  
ATOM   4020  C   LYS A 255     -36.259  34.569 -21.005  1.00  0.310          C  
ATOM   4021  O   LYS A 255     -36.654  35.670 -21.390  1.00  0.310          O  
ATOM   4022  CB  LYS A 255     -34.315  33.870 -22.476  1.00  0.450          C  
ATOM   4023  CG  LYS A 255     -35.110  32.734 -23.131  1.00  0.450          C  
ATOM   4024  CD  LYS A 255     -34.541  32.369 -24.494  1.00  0.450          C  
ATOM   4025  CE  LYS A 255     -35.328  31.231 -25.132  1.00  0.450          C  
ATOM   4026  NZ  LYS A 255     -34.750  30.820 -26.448  1.00  0.450          N  
ATOM   4027  H   LYS A 255     -34.048  32.257 -20.540  1.00  0.380          H  
ATOM   4028  HA  LYS A 255     -34.197  35.087 -20.714  1.00  0.380          H  
ATOM   4029 1HB  LYS A 255     -34.410  34.751 -23.109  1.00  0.540          H  
ATOM   4030 2HB  LYS A 255     -33.264  33.581 -22.467  1.00  0.540          H  
ATOM   4031 1HG  LYS A 255     -35.101  31.854 -22.490  1.00  0.540          H  
ATOM   4032 2HG  LYS A 255     -36.142  33.051 -23.266  1.00  0.540          H  
ATOM   4033 1HD  LYS A 255     -34.579  33.240 -25.147  1.00  0.540          H  
ATOM   4034 2HD  LYS A 255     -33.500  32.059 -24.383  1.00  0.540          H  
ATOM   4035 1HE  LYS A 255     -35.320  30.372 -24.455  1.00  0.540          H  
ATOM   4036 2HE  LYS A 255     -36.360  31.551 -25.281  1.00  0.540          H  
ATOM   4037 1HZ  LYS A 255     -35.297  30.063 -26.834  1.00  0.540          H  
ATOM   4038 2HZ  LYS A 255     -34.761  31.603 -27.088  1.00  0.540          H  
ATOM   4039 3HZ  LYS A 255     -33.797  30.509 -26.310  1.00  0.540          H  
ATOM   4040  N   ASN A 256     -37.091  33.615 -20.550  1.00  0.300          N  
ATOM   4041  CA  ASN A 256     -38.530  33.758 -20.433  1.00  0.280          C  
ATOM   4042  C   ASN A 256     -39.015  33.936 -18.977  1.00  0.270          C  
ATOM   4043  O   ASN A 256     -40.199  33.723 -18.705  1.00  0.270          O  
ATOM   4044  CB  ASN A 256     -39.213  32.542 -21.030  1.00  0.400          C  
ATOM   4045  CG  ASN A 256     -39.013  32.395 -22.510  1.00  0.400          C  
ATOM   4046  OD1 ASN A 256     -38.992  33.363 -23.282  1.00  0.400          O  
ATOM   4047  ND2 ASN A 256     -38.883  31.163 -22.929  1.00  0.400          N  
ATOM   4048  H   ASN A 256     -36.694  32.726 -20.241  1.00  0.360          H  
ATOM   4049  HA  ASN A 256     -38.832  34.648 -20.986  1.00  0.340          H  
ATOM   4050 1HB  ASN A 256     -38.830  31.647 -20.538  1.00  0.480          H  
ATOM   4051 2HB  ASN A 256     -40.281  32.590 -20.829  1.00  0.480          H  
ATOM   4052 1HD2 ASN A 256     -38.768  30.969 -23.901  1.00  0.480          H  
ATOM   4053 2HD2 ASN A 256     -38.923  30.412 -22.269  1.00  0.480          H  
ATOM   4054  N   LEU A 257     -38.137  34.316 -18.034  1.00  0.270          N  
ATOM   4055  CA  LEU A 257     -38.572  34.437 -16.628  1.00  0.260          C  
ATOM   4056  C   LEU A 257     -39.666  35.457 -16.394  1.00  0.260          C  
ATOM   4057  O   LEU A 257     -39.695  36.528 -17.014  1.00  0.280          O  
ATOM   4058  CB  LEU A 257     -37.429  34.869 -15.676  1.00  0.370          C  
ATOM   4059  CG  LEU A 257     -36.249  33.916 -15.434  1.00  0.370          C  
ATOM   4060  CD1 LEU A 257     -35.249  34.569 -14.519  1.00  0.370          C  
ATOM   4061  CD2 LEU A 257     -36.714  32.687 -14.900  1.00  0.370          C  
ATOM   4062  H   LEU A 257     -37.158  34.482 -18.285  1.00  0.320          H  
ATOM   4063  HA  LEU A 257     -38.979  33.478 -16.315  1.00  0.310          H  
ATOM   4064 1HB  LEU A 257     -37.012  35.796 -16.067  1.00  0.440          H  
ATOM   4065 2HB  LEU A 257     -37.872  35.089 -14.704  1.00  0.440          H  
ATOM   4066  HG  LEU A 257     -35.778  33.726 -16.298  1.00  0.440          H  
ATOM   4067 1HD1 LEU A 257     -34.406  33.897 -14.358  1.00  0.440          H  
ATOM   4068 2HD1 LEU A 257     -34.894  35.494 -14.971  1.00  0.440          H  
ATOM   4069 3HD1 LEU A 257     -35.720  34.784 -13.580  1.00  0.440          H  
ATOM   4070 1HD2 LEU A 257     -35.869  32.025 -14.725  1.00  0.440          H  
ATOM   4071 2HD2 LEU A 257     -37.217  32.916 -13.975  1.00  0.440          H  
ATOM   4072 3HD2 LEU A 257     -37.397  32.203 -15.582  1.00  0.440          H  
ATOM   4073  N   ASN A 258     -40.563  35.126 -15.460  1.00  0.250          N  
ATOM   4074  CA  ASN A 258     -41.608  36.050 -15.073  1.00  0.260          C  
ATOM   4075  C   ASN A 258     -41.051  36.879 -13.928  1.00  0.260          C  
ATOM   4076  O   ASN A 258     -40.880  36.387 -12.807  1.00  0.250          O  
ATOM   4077  CB  ASN A 258     -42.905  35.318 -14.732  1.00  0.360          C  
ATOM   4078  CG  ASN A 258     -44.070  36.272 -14.411  1.00  0.360          C  
ATOM   4079  OD1 ASN A 258     -44.013  37.099 -13.479  1.00  0.360          O  
ATOM   4080  ND2 ASN A 258     -45.123  36.181 -15.205  1.00  0.360          N  
ATOM   4081  H   ASN A 258     -40.493  34.222 -14.976  1.00  0.300          H  
ATOM   4082  HA  ASN A 258     -41.810  36.728 -15.903  1.00  0.310          H  
ATOM   4083 1HB  ASN A 258     -43.192  34.686 -15.575  1.00  0.430          H  
ATOM   4084 2HB  ASN A 258     -42.734  34.659 -13.887  1.00  0.430          H  
ATOM   4085 1HD2 ASN A 258     -45.919  36.819 -15.082  1.00  0.430          H  
ATOM   4086 2HD2 ASN A 258     -45.144  35.513 -15.950  1.00  0.430          H  
ATOM   4087  N   VAL A 259     -40.745  38.134 -14.223  1.00  0.270          N  
ATOM   4088  CA  VAL A 259     -40.087  39.008 -13.269  1.00  0.280          C  
ATOM   4089  C   VAL A 259     -40.919  39.219 -12.022  1.00  0.270          C  
ATOM   4090  O   VAL A 259     -40.374  39.241 -10.918  1.00  0.260          O  
ATOM   4091  CB  VAL A 259     -39.735  40.350 -13.931  1.00  0.390          C  
ATOM   4092  CG1 VAL A 259     -39.225  41.355 -12.883  1.00  0.390          C  
ATOM   4093  CG2 VAL A 259     -38.667  40.093 -15.001  1.00  0.390          C  
ATOM   4094  H   VAL A 259     -40.937  38.459 -15.164  1.00  0.320          H  
ATOM   4095  HA  VAL A 259     -39.151  38.531 -12.972  1.00  0.340          H  
ATOM   4096  HB  VAL A 259     -40.625  40.772 -14.392  1.00  0.470          H  
ATOM   4097 1HG1 VAL A 259     -38.977  42.294 -13.377  1.00  0.470          H  
ATOM   4098 2HG1 VAL A 259     -39.984  41.546 -12.127  1.00  0.470          H  
ATOM   4099 3HG1 VAL A 259     -38.332  40.954 -12.401  1.00  0.470          H  
ATOM   4100 1HG2 VAL A 259     -38.408  41.029 -15.493  1.00  0.470          H  
ATOM   4101 2HG2 VAL A 259     -37.778  39.673 -14.530  1.00  0.470          H  
ATOM   4102 3HG2 VAL A 259     -39.044  39.388 -15.743  1.00  0.470          H  
ATOM   4103  N   CYS A 260     -42.222  39.436 -12.187  1.00  0.270          N  
ATOM   4104  CA  CYS A 260     -43.071  39.645 -11.030  1.00  0.260          C  
ATOM   4105  C   CYS A 260     -43.075  38.424 -10.119  1.00  0.240          C  
ATOM   4106  O   CYS A 260     -42.949  38.575  -8.900  1.00  0.240          O  
ATOM   4107  CB  CYS A 260     -44.493  39.977 -11.441  1.00  0.370          C  
ATOM   4108  SG  CYS A 260     -45.561  40.335 -10.061  1.00  0.370          S  
ATOM   4109  H   CYS A 260     -42.609  39.442 -13.122  1.00  0.320          H  
ATOM   4110  HA  CYS A 260     -42.679  40.491 -10.468  1.00  0.310          H  
ATOM   4111 1HB  CYS A 260     -44.481  40.843 -12.095  1.00  0.440          H  
ATOM   4112 2HB  CYS A 260     -44.919  39.144 -11.998  1.00  0.440          H  
ATOM   4113  HG  CYS A 260     -46.544  40.879 -10.780  1.00  0.440          H  
ATOM   4114  N   SER A 261     -43.214  37.220 -10.698  1.00  0.240          N  
ATOM   4115  CA  SER A 261     -43.246  35.999  -9.899  1.00  0.220          C  
ATOM   4116  C   SER A 261     -41.946  35.800  -9.141  1.00  0.220          C  
ATOM   4117  O   SER A 261     -41.960  35.459  -7.951  1.00  0.200          O  
ATOM   4118  CB  SER A 261     -43.464  34.780 -10.783  1.00  0.320          C  
ATOM   4119  OG  SER A 261     -44.726  34.787 -11.376  1.00  0.320          O  
ATOM   4120  H   SER A 261     -43.343  37.155 -11.710  1.00  0.290          H  
ATOM   4121  HA  SER A 261     -44.062  36.077  -9.181  1.00  0.260          H  
ATOM   4122 1HB  SER A 261     -42.696  34.764 -11.553  1.00  0.380          H  
ATOM   4123 2HB  SER A 261     -43.339  33.874 -10.191  1.00  0.380          H  
ATOM   4124  HG  SER A 261     -44.768  34.008 -11.934  1.00  0.380          H  
ATOM   4125  N   LEU A 262     -40.814  36.057  -9.806  1.00  0.230          N  
ATOM   4126  CA  LEU A 262     -39.536  35.894  -9.151  1.00  0.220          C  
ATOM   4127  C   LEU A 262     -39.380  36.942  -8.062  1.00  0.220          C  
ATOM   4128  O   LEU A 262     -38.910  36.621  -6.973  1.00  0.210          O  
ATOM   4129  CB  LEU A 262     -38.383  35.939 -10.156  1.00  0.310          C  
ATOM   4130  CG  LEU A 262     -36.945  35.737  -9.572  1.00  0.310          C  
ATOM   4131  CD1 LEU A 262     -36.830  34.374  -8.838  1.00  0.310          C  
ATOM   4132  CD2 LEU A 262     -35.956  35.794 -10.705  1.00  0.310          C  
ATOM   4133  H   LEU A 262     -40.850  36.317 -10.797  1.00  0.280          H  
ATOM   4134  HA  LEU A 262     -39.540  34.910  -8.689  1.00  0.260          H  
ATOM   4135 1HB  LEU A 262     -38.558  35.167 -10.910  1.00  0.370          H  
ATOM   4136 2HB  LEU A 262     -38.413  36.911 -10.657  1.00  0.370          H  
ATOM   4137  HG  LEU A 262     -36.730  36.527  -8.863  1.00  0.370          H  
ATOM   4138 1HD1 LEU A 262     -35.819  34.257  -8.448  1.00  0.370          H  
ATOM   4139 2HD1 LEU A 262     -37.526  34.332  -8.007  1.00  0.370          H  
ATOM   4140 3HD1 LEU A 262     -37.046  33.565  -9.525  1.00  0.370          H  
ATOM   4141 1HD2 LEU A 262     -34.944  35.666 -10.317  1.00  0.370          H  
ATOM   4142 2HD2 LEU A 262     -36.181  35.003 -11.401  1.00  0.370          H  
ATOM   4143 3HD2 LEU A 262     -36.034  36.758 -11.208  1.00  0.370          H  
ATOM   4144  N   GLY A 263     -39.795  38.187  -8.335  1.00  0.230          N  
ATOM   4145  CA  GLY A 263     -39.734  39.265  -7.363  1.00  0.240          C  
ATOM   4146  C   GLY A 263     -40.460  38.857  -6.082  1.00  0.220          C  
ATOM   4147  O   GLY A 263     -39.895  38.966  -4.989  1.00  0.220          O  
ATOM   4148  H   GLY A 263     -40.146  38.416  -9.268  1.00  0.280          H  
ATOM   4149 1HA  GLY A 263     -38.695  39.508  -7.148  1.00  0.290          H  
ATOM   4150 2HA  GLY A 263     -40.204  40.152  -7.790  1.00  0.290          H  
ATOM   4151  N   VAL A 264     -41.707  38.373  -6.219  1.00  0.220          N  
ATOM   4152  CA  VAL A 264     -42.503  37.925  -5.075  1.00  0.210          C  
ATOM   4153  C   VAL A 264     -41.818  36.767  -4.369  1.00  0.190          C  
ATOM   4154  O   VAL A 264     -41.772  36.736  -3.140  1.00  0.190          O  
ATOM   4155  CB  VAL A 264     -43.925  37.487  -5.508  1.00  0.300          C  
ATOM   4156  CG1 VAL A 264     -44.681  36.794  -4.327  1.00  0.300          C  
ATOM   4157  CG2 VAL A 264     -44.713  38.718  -5.969  1.00  0.300          C  
ATOM   4158  H   VAL A 264     -42.107  38.333  -7.165  1.00  0.260          H  
ATOM   4159  HA  VAL A 264     -42.596  38.756  -4.378  1.00  0.250          H  
ATOM   4160  HB  VAL A 264     -43.842  36.771  -6.331  1.00  0.360          H  
ATOM   4161 1HG1 VAL A 264     -45.670  36.496  -4.661  1.00  0.360          H  
ATOM   4162 2HG1 VAL A 264     -44.142  35.906  -3.994  1.00  0.360          H  
ATOM   4163 3HG1 VAL A 264     -44.777  37.486  -3.498  1.00  0.360          H  
ATOM   4164 1HG2 VAL A 264     -45.706  38.413  -6.290  1.00  0.360          H  
ATOM   4165 2HG2 VAL A 264     -44.796  39.427  -5.146  1.00  0.360          H  
ATOM   4166 3HG2 VAL A 264     -44.199  39.194  -6.802  1.00  0.360          H  
ATOM   4167  N   GLY A 265     -41.313  35.802  -5.130  1.00  0.190          N  
ATOM   4168  CA  GLY A 265     -40.620  34.664  -4.566  1.00  0.180          C  
ATOM   4169  C   GLY A 265     -39.460  35.117  -3.691  1.00  0.190          C  
ATOM   4170  O   GLY A 265     -39.352  34.696  -2.536  1.00  0.190          O  
ATOM   4171  H   GLY A 265     -41.418  35.844  -6.149  1.00  0.230          H  
ATOM   4172 1HA  GLY A 265     -41.314  34.050  -3.991  1.00  0.220          H  
ATOM   4173 2HA  GLY A 265     -40.246  34.060  -5.385  1.00  0.220          H  
ATOM   4174  N   LEU A 266     -38.583  35.962  -4.247  1.00  0.200          N  
ATOM   4175  CA  LEU A 266     -37.404  36.459  -3.550  1.00  0.220          C  
ATOM   4176  C   LEU A 266     -37.789  37.287  -2.330  1.00  0.210          C  
ATOM   4177  O   LEU A 266     -37.113  37.205  -1.298  1.00  0.210          O  
ATOM   4178  CB  LEU A 266     -36.527  37.255  -4.515  1.00  0.300          C  
ATOM   4179  CG  LEU A 266     -35.852  36.419  -5.673  1.00  0.300          C  
ATOM   4180  CD1 LEU A 266     -35.156  37.383  -6.619  1.00  0.300          C  
ATOM   4181  CD2 LEU A 266     -34.868  35.367  -5.123  1.00  0.300          C  
ATOM   4182  H   LEU A 266     -38.750  36.265  -5.209  1.00  0.240          H  
ATOM   4183  HA  LEU A 266     -36.837  35.618  -3.191  1.00  0.260          H  
ATOM   4184 1HB  LEU A 266     -37.156  38.017  -4.985  1.00  0.360          H  
ATOM   4185 2HB  LEU A 266     -35.743  37.755  -3.950  1.00  0.360          H  
ATOM   4186  HG  LEU A 266     -36.624  35.906  -6.234  1.00  0.360          H  
ATOM   4187 1HD1 LEU A 266     -34.711  36.826  -7.443  1.00  0.360          H  
ATOM   4188 2HD1 LEU A 266     -35.886  38.092  -7.012  1.00  0.360          H  
ATOM   4189 3HD1 LEU A 266     -34.377  37.921  -6.085  1.00  0.360          H  
ATOM   4190 1HD2 LEU A 266     -34.433  34.822  -5.960  1.00  0.360          H  
ATOM   4191 2HD2 LEU A 266     -34.076  35.866  -4.563  1.00  0.360          H  
ATOM   4192 3HD2 LEU A 266     -35.373  34.660  -4.477  1.00  0.360          H  
ATOM   4193  N   MET A 267     -38.872  38.069  -2.430  1.00  0.210          N  
ATOM   4194  CA  MET A 267     -39.383  38.832  -1.302  1.00  0.200          C  
ATOM   4195  C   MET A 267     -39.708  37.880  -0.163  1.00  0.190          C  
ATOM   4196  O   MET A 267     -39.278  38.104   0.974  1.00  0.200          O  
ATOM   4197  CB  MET A 267     -40.649  39.564  -1.717  1.00  0.280          C  
ATOM   4198  CG  MET A 267     -41.377  40.333  -0.626  1.00  0.280          C  
ATOM   4199  SD  MET A 267     -43.024  40.857  -1.175  1.00  0.280          S  
ATOM   4200  CE  MET A 267     -43.915  39.273  -1.159  1.00  0.280          C  
ATOM   4201  H   MET A 267     -39.343  38.162  -3.336  1.00  0.250          H  
ATOM   4202  HA  MET A 267     -38.624  39.536  -0.969  1.00  0.240          H  
ATOM   4203 1HB  MET A 267     -40.396  40.274  -2.503  1.00  0.340          H  
ATOM   4204 2HB  MET A 267     -41.316  38.870  -2.149  1.00  0.340          H  
ATOM   4205 1HG  MET A 267     -41.490  39.715   0.258  1.00  0.340          H  
ATOM   4206 2HG  MET A 267     -40.802  41.217  -0.353  1.00  0.340          H  
ATOM   4207 1HE  MET A 267     -44.939  39.426  -1.477  1.00  0.340          H  
ATOM   4208 2HE  MET A 267     -43.447  38.569  -1.835  1.00  0.340          H  
ATOM   4209 3HE  MET A 267     -43.906  38.860  -0.148  1.00  0.340          H  
ATOM   4210  N   VAL A 268     -40.446  36.803  -0.483  1.00  0.180          N  
ATOM   4211  CA  VAL A 268     -40.819  35.793   0.496  1.00  0.180          C  
ATOM   4212  C   VAL A 268     -39.596  35.107   1.060  1.00  0.190          C  
ATOM   4213  O   VAL A 268     -39.534  34.906   2.272  1.00  0.200          O  
ATOM   4214  CB  VAL A 268     -41.800  34.761  -0.090  1.00  0.250          C  
ATOM   4215  CG1 VAL A 268     -42.012  33.574   0.884  1.00  0.250          C  
ATOM   4216  CG2 VAL A 268     -43.106  35.446  -0.332  1.00  0.250          C  
ATOM   4217  H   VAL A 268     -40.786  36.716  -1.448  1.00  0.220          H  
ATOM   4218  HA  VAL A 268     -41.331  36.291   1.313  1.00  0.220          H  
ATOM   4219  HB  VAL A 268     -41.405  34.371  -1.030  1.00  0.300          H  
ATOM   4220 1HG1 VAL A 268     -42.717  32.863   0.451  1.00  0.300          H  
ATOM   4221 2HG1 VAL A 268     -41.073  33.068   1.061  1.00  0.300          H  
ATOM   4222 3HG1 VAL A 268     -42.400  33.945   1.824  1.00  0.300          H  
ATOM   4223 1HG2 VAL A 268     -43.781  34.742  -0.740  1.00  0.300          H  
ATOM   4224 2HG2 VAL A 268     -43.500  35.831   0.607  1.00  0.300          H  
ATOM   4225 3HG2 VAL A 268     -42.969  36.266  -1.025  1.00  0.300          H  
ATOM   4226  N   PHE A 269     -38.628  34.736   0.211  1.00  0.210          N  
ATOM   4227  CA  PHE A 269     -37.413  34.121   0.726  1.00  0.230          C  
ATOM   4228  C   PHE A 269     -36.765  35.008   1.751  1.00  0.240          C  
ATOM   4229  O   PHE A 269     -36.425  34.548   2.837  1.00  0.280          O  
ATOM   4230  CB  PHE A 269     -36.343  33.941  -0.349  1.00  0.310          C  
ATOM   4231  CG  PHE A 269     -36.347  32.720  -1.129  1.00  0.310          C  
ATOM   4232  CD1 PHE A 269     -36.849  32.634  -2.406  1.00  0.310          C  
ATOM   4233  CD2 PHE A 269     -35.766  31.632  -0.584  1.00  0.310          C  
ATOM   4234  CE1 PHE A 269     -36.760  31.473  -3.088  1.00  0.310          C  
ATOM   4235  CE2 PHE A 269     -35.682  30.486  -1.255  1.00  0.310          C  
ATOM   4236  CZ  PHE A 269     -36.178  30.398  -2.523  1.00  0.310          C  
ATOM   4237  H   PHE A 269     -38.759  34.876  -0.794  1.00  0.250          H  
ATOM   4238  HA  PHE A 269     -37.663  33.164   1.181  1.00  0.280          H  
ATOM   4239 1HB  PHE A 269     -36.418  34.765  -1.038  1.00  0.380          H  
ATOM   4240 2HB  PHE A 269     -35.366  34.027   0.121  1.00  0.380          H  
ATOM   4241  HD1 PHE A 269     -37.303  33.486  -2.868  1.00  0.380          H  
ATOM   4242  HD2 PHE A 269     -35.352  31.704   0.419  1.00  0.380          H  
ATOM   4243  HE1 PHE A 269     -37.141  31.405  -4.074  1.00  0.380          H  
ATOM   4244  HE2 PHE A 269     -35.211  29.651  -0.783  1.00  0.380          H  
ATOM   4245  HZ  PHE A 269     -36.105  29.478  -3.079  1.00  0.380          H  
ATOM   4246  N   GLY A 270     -36.624  36.291   1.421  1.00  0.240          N  
ATOM   4247  CA  GLY A 270     -36.002  37.261   2.298  1.00  0.280          C  
ATOM   4248  C   GLY A 270     -36.709  37.313   3.639  1.00  0.230          C  
ATOM   4249  O   GLY A 270     -36.064  37.252   4.695  1.00  0.260          O  
ATOM   4250  H   GLY A 270     -36.930  36.608   0.496  1.00  0.290          H  
ATOM   4251 1HA  GLY A 270     -34.953  37.008   2.438  1.00  0.340          H  
ATOM   4252 2HA  GLY A 270     -36.043  38.242   1.823  1.00  0.340          H  
ATOM   4253  N   LEU A 271     -38.036  37.460   3.598  1.00  0.210          N  
ATOM   4254  CA  LEU A 271     -38.844  37.549   4.801  1.00  0.240          C  
ATOM   4255  C   LEU A 271     -38.744  36.288   5.655  1.00  0.190          C  
ATOM   4256  O   LEU A 271     -38.564  36.381   6.878  1.00  0.200          O  
ATOM   4257  CB  LEU A 271     -40.315  37.745   4.381  1.00  0.320          C  
ATOM   4258  CG  LEU A 271     -40.697  39.113   3.738  1.00  0.320          C  
ATOM   4259  CD1 LEU A 271     -42.089  39.002   3.097  1.00  0.320          C  
ATOM   4260  CD2 LEU A 271     -40.709  40.200   4.804  1.00  0.320          C  
ATOM   4261  H   LEU A 271     -38.492  37.529   2.681  1.00  0.250          H  
ATOM   4262  HA  LEU A 271     -38.494  38.390   5.391  1.00  0.290          H  
ATOM   4263 1HB  LEU A 271     -40.559  36.970   3.657  1.00  0.390          H  
ATOM   4264 2HB  LEU A 271     -40.945  37.600   5.255  1.00  0.390          H  
ATOM   4265  HG  LEU A 271     -39.977  39.372   2.967  1.00  0.390          H  
ATOM   4266 1HD1 LEU A 271     -42.356  39.956   2.644  1.00  0.390          H  
ATOM   4267 2HD1 LEU A 271     -42.077  38.236   2.331  1.00  0.390          H  
ATOM   4268 3HD1 LEU A 271     -42.816  38.749   3.846  1.00  0.390          H  
ATOM   4269 1HD2 LEU A 271     -40.983  41.149   4.344  1.00  0.390          H  
ATOM   4270 2HD2 LEU A 271     -41.438  39.947   5.575  1.00  0.390          H  
ATOM   4271 3HD2 LEU A 271     -39.727  40.295   5.255  1.00  0.390          H  
ATOM   4272  N   LEU A 272     -38.810  35.107   5.024  1.00  0.180          N  
ATOM   4273  CA  LEU A 272     -38.714  33.862   5.767  1.00  0.180          C  
ATOM   4274  C   LEU A 272     -37.339  33.665   6.363  1.00  0.180          C  
ATOM   4275  O   LEU A 272     -37.234  33.265   7.514  1.00  0.190          O  
ATOM   4276  CB  LEU A 272     -38.991  32.660   4.863  1.00  0.250          C  
ATOM   4277  CG  LEU A 272     -40.414  32.406   4.350  1.00  0.250          C  
ATOM   4278  CD1 LEU A 272     -40.329  31.345   3.265  1.00  0.250          C  
ATOM   4279  CD2 LEU A 272     -41.328  31.895   5.504  1.00  0.250          C  
ATOM   4280  H   LEU A 272     -38.964  35.079   4.013  1.00  0.220          H  
ATOM   4281  HA  LEU A 272     -39.436  33.890   6.579  1.00  0.220          H  
ATOM   4282 1HB  LEU A 272     -38.359  32.776   3.988  1.00  0.300          H  
ATOM   4283 2HB  LEU A 272     -38.686  31.775   5.394  1.00  0.300          H  
ATOM   4284  HG  LEU A 272     -40.822  33.321   3.920  1.00  0.300          H  
ATOM   4285 1HD1 LEU A 272     -41.309  31.164   2.875  1.00  0.300          H  
ATOM   4286 2HD1 LEU A 272     -39.683  31.692   2.457  1.00  0.300          H  
ATOM   4287 3HD1 LEU A 272     -39.922  30.430   3.684  1.00  0.300          H  
ATOM   4288 1HD2 LEU A 272     -42.319  31.691   5.119  1.00  0.300          H  
ATOM   4289 2HD2 LEU A 272     -40.916  30.974   5.925  1.00  0.300          H  
ATOM   4290 3HD2 LEU A 272     -41.397  32.645   6.284  1.00  0.300          H  
ATOM   4291  N   LEU A 273     -36.283  33.948   5.602  1.00  0.180          N  
ATOM   4292  CA  LEU A 273     -34.929  33.747   6.090  1.00  0.190          C  
ATOM   4293  C   LEU A 273     -34.639  34.679   7.249  1.00  0.220          C  
ATOM   4294  O   LEU A 273     -34.030  34.263   8.243  1.00  0.240          O  
ATOM   4295  CB  LEU A 273     -33.950  33.935   4.929  1.00  0.260          C  
ATOM   4296  CG  LEU A 273     -33.989  32.809   3.842  1.00  0.260          C  
ATOM   4297  CD1 LEU A 273     -33.231  33.261   2.614  1.00  0.260          C  
ATOM   4298  CD2 LEU A 273     -33.339  31.520   4.392  1.00  0.260          C  
ATOM   4299  H   LEU A 273     -36.418  34.279   4.644  1.00  0.220          H  
ATOM   4300  HA  LEU A 273     -34.853  32.732   6.462  1.00  0.230          H  
ATOM   4301 1HB  LEU A 273     -34.192  34.879   4.434  1.00  0.310          H  
ATOM   4302 2HB  LEU A 273     -32.939  34.001   5.324  1.00  0.310          H  
ATOM   4303  HG  LEU A 273     -35.020  32.613   3.566  1.00  0.310          H  
ATOM   4304 1HD1 LEU A 273     -33.269  32.481   1.857  1.00  0.310          H  
ATOM   4305 2HD1 LEU A 273     -33.693  34.169   2.221  1.00  0.310          H  
ATOM   4306 3HD1 LEU A 273     -32.194  33.465   2.875  1.00  0.310          H  
ATOM   4307 1HD2 LEU A 273     -33.370  30.745   3.626  1.00  0.310          H  
ATOM   4308 2HD2 LEU A 273     -32.303  31.723   4.657  1.00  0.310          H  
ATOM   4309 3HD2 LEU A 273     -33.864  31.170   5.266  1.00  0.310          H  
ATOM   4310  N   GLY A 274     -35.119  35.922   7.149  1.00  0.220          N  
ATOM   4311  CA  GLY A 274     -34.974  36.896   8.210  1.00  0.230          C  
ATOM   4312  C   GLY A 274     -35.653  36.350   9.456  1.00  0.220          C  
ATOM   4313  O   GLY A 274     -35.058  36.320  10.540  1.00  0.230          O  
ATOM   4314  H   GLY A 274     -35.576  36.223   6.284  1.00  0.260          H  
ATOM   4315 1HA  GLY A 274     -33.920  37.086   8.402  1.00  0.280          H  
ATOM   4316 2HA  GLY A 274     -35.440  37.834   7.905  1.00  0.280          H  
ATOM   4317  N   GLY A 275     -36.915  35.933   9.300  1.00  0.200          N  
ATOM   4318  CA  GLY A 275     -37.693  35.380  10.387  1.00  0.190          C  
ATOM   4319  C   GLY A 275     -37.066  34.129  11.001  1.00  0.200          C  
ATOM   4320  O   GLY A 275     -37.115  33.962  12.224  1.00  0.200          O  
ATOM   4321  H   GLY A 275     -37.367  36.011   8.382  1.00  0.240          H  
ATOM   4322 1HA  GLY A 275     -37.836  36.140  11.153  1.00  0.230          H  
ATOM   4323 2HA  GLY A 275     -38.678  35.133  10.000  1.00  0.230          H  
ATOM   4324  N   LYS A 276     -36.456  33.257  10.186  1.00  0.200          N  
ATOM   4325  CA  LYS A 276     -35.844  32.045  10.721  1.00  0.210          C  
ATOM   4326  C   LYS A 276     -34.649  32.406  11.585  1.00  0.220          C  
ATOM   4327  O   LYS A 276     -34.484  31.842  12.676  1.00  0.230          O  
ATOM   4328  CB  LYS A 276     -35.400  31.090   9.595  1.00  0.290          C  
ATOM   4329  CG  LYS A 276     -36.539  30.433   8.774  1.00  0.290          C  
ATOM   4330  CD  LYS A 276     -37.320  29.362   9.514  1.00  0.290          C  
ATOM   4331  CE  LYS A 276     -38.488  28.889   8.633  1.00  0.290          C  
ATOM   4332  NZ  LYS A 276     -39.387  27.930   9.325  1.00  0.290          N  
ATOM   4333  H   LYS A 276     -36.496  33.416   9.177  1.00  0.240          H  
ATOM   4334  HA  LYS A 276     -36.569  31.540  11.355  1.00  0.250          H  
ATOM   4335 1HB  LYS A 276     -34.778  31.645   8.890  1.00  0.350          H  
ATOM   4336 2HB  LYS A 276     -34.787  30.295  10.015  1.00  0.350          H  
ATOM   4337 1HG  LYS A 276     -37.254  31.177   8.509  1.00  0.350          H  
ATOM   4338 2HG  LYS A 276     -36.128  30.014   7.858  1.00  0.350          H  
ATOM   4339 1HD  LYS A 276     -36.667  28.517   9.733  1.00  0.350          H  
ATOM   4340 2HD  LYS A 276     -37.712  29.749  10.448  1.00  0.350          H  
ATOM   4341 1HE  LYS A 276     -39.072  29.762   8.349  1.00  0.350          H  
ATOM   4342 2HE  LYS A 276     -38.104  28.418   7.728  1.00  0.350          H  
ATOM   4343 1HZ  LYS A 276     -40.161  27.716   8.670  1.00  0.350          H  
ATOM   4344 2HZ  LYS A 276     -38.896  27.088   9.575  1.00  0.350          H  
ATOM   4345 3HZ  LYS A 276     -39.776  28.352  10.152  1.00  0.350          H  
ATOM   4346  N   GLU A 277     -33.839  33.374  11.130  1.00  0.230          N  
ATOM   4347  CA  GLU A 277     -32.681  33.789  11.905  1.00  0.250          C  
ATOM   4348  C   GLU A 277     -33.161  34.408  13.211  1.00  0.250          C  
ATOM   4349  O   GLU A 277     -32.598  34.143  14.276  1.00  0.260          O  
ATOM   4350  CB  GLU A 277     -31.834  34.795  11.123  1.00  0.340          C  
ATOM   4351  CG  GLU A 277     -30.541  35.212  11.816  1.00  0.340          C  
ATOM   4352  CD  GLU A 277     -29.523  34.088  11.934  1.00  0.340          C  
ATOM   4353  OE1 GLU A 277     -29.570  33.186  11.121  1.00  0.340          O  
ATOM   4354  OE2 GLU A 277     -28.714  34.128  12.849  1.00  0.340          O  
ATOM   4355  H   GLU A 277     -34.003  33.778  10.199  1.00  0.280          H  
ATOM   4356  HA  GLU A 277     -32.073  32.913  12.133  1.00  0.300          H  
ATOM   4357 1HB  GLU A 277     -31.584  34.377  10.148  1.00  0.410          H  
ATOM   4358 2HB  GLU A 277     -32.424  35.696  10.943  1.00  0.410          H  
ATOM   4359 1HG  GLU A 277     -30.095  36.037  11.265  1.00  0.410          H  
ATOM   4360 2HG  GLU A 277     -30.794  35.571  12.803  1.00  0.410          H  
ATOM   4361  N   PHE A 278     -34.236  35.204  13.142  1.00  0.250          N  
ATOM   4362  CA  PHE A 278     -34.816  35.809  14.327  1.00  0.260          C  
ATOM   4363  C   PHE A 278     -35.228  34.736  15.321  1.00  0.260          C  
ATOM   4364  O   PHE A 278     -34.842  34.783  16.487  1.00  0.280          O  
ATOM   4365  CB  PHE A 278     -36.035  36.660  13.983  1.00  0.360          C  
ATOM   4366  CG  PHE A 278     -36.724  37.218  15.181  1.00  0.360          C  
ATOM   4367  CD1 PHE A 278     -36.294  38.389  15.772  1.00  0.360          C  
ATOM   4368  CD2 PHE A 278     -37.798  36.553  15.740  1.00  0.360          C  
ATOM   4369  CE1 PHE A 278     -36.927  38.880  16.894  1.00  0.360          C  
ATOM   4370  CE2 PHE A 278     -38.416  37.042  16.847  1.00  0.360          C  
ATOM   4371  CZ  PHE A 278     -37.985  38.202  17.431  1.00  0.360          C  
ATOM   4372  H   PHE A 278     -34.637  35.423  12.224  1.00  0.300          H  
ATOM   4373  HA  PHE A 278     -34.064  36.444  14.793  1.00  0.310          H  
ATOM   4374 1HB  PHE A 278     -35.736  37.481  13.335  1.00  0.430          H  
ATOM   4375 2HB  PHE A 278     -36.747  36.067  13.436  1.00  0.430          H  
ATOM   4376  HD1 PHE A 278     -35.444  38.924  15.350  1.00  0.430          H  
ATOM   4377  HD2 PHE A 278     -38.152  35.624  15.288  1.00  0.430          H  
ATOM   4378  HE1 PHE A 278     -36.576  39.804  17.358  1.00  0.430          H  
ATOM   4379  HE2 PHE A 278     -39.249  36.509  17.266  1.00  0.430          H  
ATOM   4380  HZ  PHE A 278     -38.482  38.584  18.319  1.00  0.430          H  
ATOM   4381  N   ASN A 279     -35.983  33.730  14.867  1.00  0.240          N  
ATOM   4382  CA  ASN A 279     -36.439  32.705  15.793  1.00  0.250          C  
ATOM   4383  C   ASN A 279     -35.304  31.972  16.468  1.00  0.260          C  
ATOM   4384  O   ASN A 279     -35.429  31.629  17.641  1.00  0.290          O  
ATOM   4385  CB  ASN A 279     -37.319  31.691  15.097  1.00  0.350          C  
ATOM   4386  CG  ASN A 279     -38.722  32.114  14.873  1.00  0.350          C  
ATOM   4387  OD1 ASN A 279     -39.556  31.835  15.762  1.00  0.350          O  
ATOM   4388  ND2 ASN A 279     -38.991  32.747  13.771  1.00  0.350          N  
ATOM   4389  H   ASN A 279     -36.269  33.713  13.885  1.00  0.290          H  
ATOM   4390  HA  ASN A 279     -37.017  33.194  16.575  1.00  0.300          H  
ATOM   4391 1HB  ASN A 279     -36.873  31.460  14.125  1.00  0.420          H  
ATOM   4392 2HB  ASN A 279     -37.323  30.768  15.676  1.00  0.420          H  
ATOM   4393 1HD2 ASN A 279     -39.916  33.043  13.544  1.00  0.420          H  
ATOM   4394 2HD2 ASN A 279     -38.249  32.942  13.108  1.00  0.420          H  
ATOM   4395  N   GLU A 280     -34.193  31.748  15.765  1.00  0.250          N  
ATOM   4396  CA  GLU A 280     -33.072  31.080  16.408  1.00  0.270          C  
ATOM   4397  C   GLU A 280     -32.386  32.024  17.400  1.00  0.290          C  
ATOM   4398  O   GLU A 280     -32.174  31.676  18.562  1.00  0.310          O  
ATOM   4399  CB  GLU A 280     -32.061  30.597  15.357  1.00  0.370          C  
ATOM   4400  CG  GLU A 280     -30.824  29.839  15.910  1.00  0.370          C  
ATOM   4401  CD  GLU A 280     -31.146  28.506  16.567  1.00  0.370          C  
ATOM   4402  OE1 GLU A 280     -32.196  27.972  16.315  1.00  0.370          O  
ATOM   4403  OE2 GLU A 280     -30.323  28.021  17.327  1.00  0.370          O  
ATOM   4404  H   GLU A 280     -34.169  31.986  14.765  1.00  0.300          H  
ATOM   4405  HA  GLU A 280     -33.449  30.214  16.952  1.00  0.320          H  
ATOM   4406 1HB  GLU A 280     -32.568  29.942  14.649  1.00  0.440          H  
ATOM   4407 2HB  GLU A 280     -31.699  31.460  14.790  1.00  0.440          H  
ATOM   4408 1HG  GLU A 280     -30.135  29.662  15.085  1.00  0.440          H  
ATOM   4409 2HG  GLU A 280     -30.315  30.476  16.632  1.00  0.440          H  
ATOM   4410  N   ARG A 281     -32.120  33.269  16.991  1.00  0.290          N  
ATOM   4411  CA  ARG A 281     -31.421  34.208  17.868  1.00  0.340          C  
ATOM   4412  C   ARG A 281     -32.195  34.501  19.147  1.00  0.350          C  
ATOM   4413  O   ARG A 281     -31.609  34.665  20.218  1.00  0.390          O  
ATOM   4414  CB  ARG A 281     -31.145  35.530  17.164  1.00  0.460          C  
ATOM   4415  CG  ARG A 281     -30.072  35.497  16.077  1.00  0.460          C  
ATOM   4416  CD  ARG A 281     -29.899  36.831  15.455  1.00  0.460          C  
ATOM   4417  NE  ARG A 281     -28.909  36.818  14.375  1.00  0.460          N  
ATOM   4418  CZ  ARG A 281     -28.467  37.920  13.715  1.00  0.460          C  
ATOM   4419  NH1 ARG A 281     -28.911  39.121  14.049  1.00  0.460          N  
ATOM   4420  NH2 ARG A 281     -27.584  37.800  12.730  1.00  0.460          N  
ATOM   4421  H   ARG A 281     -32.367  33.551  16.038  1.00  0.350          H  
ATOM   4422  HA  ARG A 281     -30.466  33.763  18.142  1.00  0.410          H  
ATOM   4423 1HB  ARG A 281     -32.063  35.861  16.681  1.00  0.550          H  
ATOM   4424 2HB  ARG A 281     -30.872  36.287  17.898  1.00  0.550          H  
ATOM   4425 1HG  ARG A 281     -29.121  35.199  16.513  1.00  0.550          H  
ATOM   4426 2HG  ARG A 281     -30.348  34.785  15.298  1.00  0.550          H  
ATOM   4427 1HD  ARG A 281     -30.856  37.149  15.038  1.00  0.550          H  
ATOM   4428 2HD  ARG A 281     -29.574  37.538  16.215  1.00  0.550          H  
ATOM   4429  HE  ARG A 281     -28.564  35.891  14.058  1.00  0.550          H  
ATOM   4430 1HH1 ARG A 281     -29.581  39.227  14.794  1.00  0.550          H  
ATOM   4431 2HH1 ARG A 281     -28.580  39.939  13.556  1.00  0.550          H  
ATOM   4432 1HH2 ARG A 281     -27.226  36.885  12.468  1.00  0.550          H  
ATOM   4433 2HH2 ARG A 281     -27.258  38.618  12.241  1.00  0.550          H  
ATOM   4434  N   PHE A 282     -33.513  34.557  19.027  1.00  0.340          N  
ATOM   4435  CA  PHE A 282     -34.411  34.864  20.119  1.00  0.360          C  
ATOM   4436  C   PHE A 282     -35.141  33.639  20.665  1.00  0.370          C  
ATOM   4437  O   PHE A 282     -36.126  33.774  21.396  1.00  0.410          O  
ATOM   4438  CB  PHE A 282     -35.395  35.938  19.650  1.00  0.500          C  
ATOM   4439  CG  PHE A 282     -34.712  37.255  19.415  1.00  0.500          C  
ATOM   4440  CD1 PHE A 282     -34.148  37.565  18.190  1.00  0.500          C  
ATOM   4441  CD2 PHE A 282     -34.644  38.197  20.421  1.00  0.500          C  
ATOM   4442  CE1 PHE A 282     -33.527  38.767  17.974  1.00  0.500          C  
ATOM   4443  CE2 PHE A 282     -34.026  39.408  20.211  1.00  0.500          C  
ATOM   4444  CZ  PHE A 282     -33.465  39.692  18.985  1.00  0.500          C  
ATOM   4445  H   PHE A 282     -33.927  34.428  18.098  1.00  0.410          H  
ATOM   4446  HA  PHE A 282     -33.818  35.288  20.929  1.00  0.430          H  
ATOM   4447 1HB  PHE A 282     -35.864  35.623  18.713  1.00  0.600          H  
ATOM   4448 2HB  PHE A 282     -36.179  36.080  20.381  1.00  0.600          H  
ATOM   4449  HD1 PHE A 282     -34.200  36.846  17.390  1.00  0.600          H  
ATOM   4450  HD2 PHE A 282     -35.086  37.976  21.389  1.00  0.600          H  
ATOM   4451  HE1 PHE A 282     -33.089  38.988  17.002  1.00  0.600          H  
ATOM   4452  HE2 PHE A 282     -33.979  40.143  21.015  1.00  0.600          H  
ATOM   4453  HZ  PHE A 282     -32.976  40.651  18.820  1.00  0.600          H  
ATOM   4454  N   LYS A 283     -34.647  32.427  20.393  1.00  0.350          N  
ATOM   4455  CA  LYS A 283     -35.358  31.239  20.876  1.00  0.390          C  
ATOM   4456  C   LYS A 283     -35.494  31.194  22.396  1.00  0.430          C  
ATOM   4457  O   LYS A 283     -36.450  30.631  22.919  1.00  0.570          O  
ATOM   4458  CB  LYS A 283     -34.676  29.959  20.376  1.00  0.530          C  
ATOM   4459  CG  LYS A 283     -33.298  29.650  20.961  1.00  0.530          C  
ATOM   4460  CD  LYS A 283     -32.691  28.443  20.249  1.00  0.530          C  
ATOM   4461  CE  LYS A 283     -31.322  28.075  20.793  1.00  0.530          C  
ATOM   4462  NZ  LYS A 283     -30.704  26.955  20.001  1.00  0.530          N  
ATOM   4463  H   LYS A 283     -33.814  32.315  19.802  1.00  0.420          H  
ATOM   4464  HA  LYS A 283     -36.364  31.261  20.455  1.00  0.470          H  
ATOM   4465 1HB  LYS A 283     -35.320  29.107  20.582  1.00  0.640          H  
ATOM   4466 2HB  LYS A 283     -34.553  30.015  19.299  1.00  0.640          H  
ATOM   4467 1HG  LYS A 283     -32.639  30.511  20.843  1.00  0.640          H  
ATOM   4468 2HG  LYS A 283     -33.391  29.417  22.019  1.00  0.640          H  
ATOM   4469 1HD  LYS A 283     -33.357  27.588  20.345  1.00  0.640          H  
ATOM   4470 2HD  LYS A 283     -32.584  28.680  19.184  1.00  0.640          H  
ATOM   4471 1HE  LYS A 283     -30.669  28.946  20.741  1.00  0.640          H  
ATOM   4472 2HE  LYS A 283     -31.418  27.765  21.833  1.00  0.640          H  
ATOM   4473 1HZ  LYS A 283     -29.797  26.730  20.371  1.00  0.640          H  
ATOM   4474 2HZ  LYS A 283     -31.293  26.139  20.036  1.00  0.640          H  
ATOM   4475 3HZ  LYS A 283     -30.604  27.266  19.010  1.00  0.640          H  
ATOM   4476  N   GLU A 284     -34.573  31.839  23.115  1.00  0.420          N  
ATOM   4477  CA  GLU A 284     -34.599  31.864  24.572  1.00  0.440          C  
ATOM   4478  C   GLU A 284     -35.489  32.983  25.119  1.00  0.450          C  
ATOM   4479  O   GLU A 284     -35.643  33.126  26.334  1.00  0.520          O  
ATOM   4480  CB  GLU A 284     -33.174  32.026  25.113  1.00  0.610          C  
ATOM   4481  CG  GLU A 284     -32.248  30.848  24.804  1.00  0.610          C  
ATOM   4482  CD  GLU A 284     -30.843  31.038  25.317  1.00  0.610          C  
ATOM   4483  OE1 GLU A 284     -30.562  32.076  25.868  1.00  0.610          O  
ATOM   4484  OE2 GLU A 284     -30.050  30.141  25.152  1.00  0.610          O  
ATOM   4485  H   GLU A 284     -33.791  32.274  22.642  1.00  0.500          H  
ATOM   4486  HA  GLU A 284     -35.000  30.913  24.923  1.00  0.530          H  
ATOM   4487 1HB  GLU A 284     -32.729  32.927  24.689  1.00  0.730          H  
ATOM   4488 2HB  GLU A 284     -33.207  32.155  26.195  1.00  0.730          H  
ATOM   4489 1HG  GLU A 284     -32.668  29.945  25.245  1.00  0.730          H  
ATOM   4490 2HG  GLU A 284     -32.210  30.707  23.728  1.00  0.730          H  
ATOM   4491  N   LYS A 285     -36.035  33.803  24.223  1.00  0.410          N  
ATOM   4492  CA  LYS A 285     -36.877  34.930  24.592  1.00  0.410          C  
ATOM   4493  C   LYS A 285     -38.339  34.687  24.202  1.00  0.380          C  
ATOM   4494  O   LYS A 285     -39.255  35.211  24.838  1.00  0.570          O  
ATOM   4495  CB  LYS A 285     -36.357  36.208  23.924  1.00  0.570          C  
ATOM   4496  CG  LYS A 285     -34.891  36.584  24.271  1.00  0.570          C  
ATOM   4497  CD  LYS A 285     -34.692  36.885  25.762  1.00  0.570          C  
ATOM   4498  CE  LYS A 285     -33.269  37.358  26.047  1.00  0.570          C  
ATOM   4499  NZ  LYS A 285     -33.049  37.632  27.500  1.00  0.570          N  
ATOM   4500  H   LYS A 285     -35.881  33.619  23.236  1.00  0.490          H  
ATOM   4501  HA  LYS A 285     -36.852  35.048  25.673  1.00  0.490          H  
ATOM   4502 1HB  LYS A 285     -36.422  36.090  22.842  1.00  0.690          H  
ATOM   4503 2HB  LYS A 285     -36.996  37.046  24.197  1.00  0.690          H  
ATOM   4504 1HG  LYS A 285     -34.237  35.757  23.984  1.00  0.690          H  
ATOM   4505 2HG  LYS A 285     -34.601  37.461  23.698  1.00  0.690          H  
ATOM   4506 1HD  LYS A 285     -35.401  37.648  26.085  1.00  0.690          H  
ATOM   4507 2HD  LYS A 285     -34.862  35.980  26.346  1.00  0.690          H  
ATOM   4508 1HE  LYS A 285     -32.570  36.587  25.723  1.00  0.690          H  
ATOM   4509 2HE  LYS A 285     -33.077  38.270  25.482  1.00  0.690          H  
ATOM   4510 1HZ  LYS A 285     -32.097  37.939  27.645  1.00  0.690          H  
ATOM   4511 2HZ  LYS A 285     -33.685  38.354  27.810  1.00  0.690          H  
ATOM   4512 3HZ  LYS A 285     -33.214  36.787  28.032  1.00  0.690          H  
ATOM   4513  N   LEU A 286     -38.560  33.916  23.143  1.00  0.360          N  
ATOM   4514  CA  LEU A 286     -39.906  33.669  22.653  1.00  0.330          C  
ATOM   4515  C   LEU A 286     -40.595  32.547  23.455  1.00  0.340          C  
ATOM   4516  O   LEU A 286     -39.953  31.546  23.763  1.00  0.370          O  
ATOM   4517  CB  LEU A 286     -39.811  33.263  21.167  1.00  0.470          C  
ATOM   4518  CG  LEU A 286     -39.213  34.323  20.184  1.00  0.470          C  
ATOM   4519  CD1 LEU A 286     -39.008  33.676  18.805  1.00  0.470          C  
ATOM   4520  CD2 LEU A 286     -40.147  35.528  20.077  1.00  0.470          C  
ATOM   4521  H   LEU A 286     -37.755  33.545  22.638  1.00  0.430          H  
ATOM   4522  HA  LEU A 286     -40.451  34.594  22.757  1.00  0.400          H  
ATOM   4523 1HB  LEU A 286     -39.182  32.371  21.099  1.00  0.570          H  
ATOM   4524 2HB  LEU A 286     -40.801  33.009  20.810  1.00  0.570          H  
ATOM   4525  HG  LEU A 286     -38.252  34.653  20.551  1.00  0.570          H  
ATOM   4526 1HD1 LEU A 286     -38.577  34.398  18.126  1.00  0.570          H  
ATOM   4527 2HD1 LEU A 286     -38.327  32.826  18.897  1.00  0.570          H  
ATOM   4528 3HD1 LEU A 286     -39.962  33.331  18.411  1.00  0.570          H  
ATOM   4529 1HD2 LEU A 286     -39.721  36.253  19.405  1.00  0.570          H  
ATOM   4530 2HD2 LEU A 286     -41.119  35.206  19.696  1.00  0.570          H  
ATOM   4531 3HD2 LEU A 286     -40.275  35.993  21.046  1.00  0.570          H  
ATOM   4532  N   PRO A 287     -41.902  32.668  23.802  1.00  0.320          N  
ATOM   4533  CA  PRO A 287     -42.700  31.645  24.484  1.00  0.320          C  
ATOM   4534  C   PRO A 287     -42.931  30.404  23.618  1.00  0.300          C  
ATOM   4535  O   PRO A 287     -43.253  29.325  24.117  1.00  0.310          O  
ATOM   4536  CB  PRO A 287     -44.014  32.383  24.778  1.00  0.480          C  
ATOM   4537  CG  PRO A 287     -44.095  33.484  23.735  1.00  0.480          C  
ATOM   4538  CD  PRO A 287     -42.652  33.903  23.480  1.00  0.480          C  
ATOM   4539  HA  PRO A 287     -42.191  31.368  25.419  1.00  0.380          H  
ATOM   4540 1HB  PRO A 287     -44.856  31.676  24.711  1.00  0.580          H  
ATOM   4541 2HB  PRO A 287     -44.005  32.770  25.809  1.00  0.580          H  
ATOM   4542 1HG  PRO A 287     -44.598  33.110  22.828  1.00  0.580          H  
ATOM   4543 2HG  PRO A 287     -44.714  34.314  24.115  1.00  0.580          H  
ATOM   4544 1HD  PRO A 287     -42.561  34.167  22.413  1.00  0.580          H  
ATOM   4545 2HD  PRO A 287     -42.349  34.730  24.151  1.00  0.580          H  
ATOM   4546  N   ALA A 288     -42.795  30.589  22.311  1.00  0.280          N  
ATOM   4547  CA  ALA A 288     -42.971  29.552  21.320  1.00  0.250          C  
ATOM   4548  C   ALA A 288     -42.369  30.070  20.013  1.00  0.240          C  
ATOM   4549  O   ALA A 288     -42.332  31.286  19.823  1.00  0.250          O  
ATOM   4550  CB  ALA A 288     -44.444  29.210  21.142  1.00  0.360          C  
ATOM   4551  H   ALA A 288     -42.538  31.503  21.976  1.00  0.340          H  
ATOM   4552  HA  ALA A 288     -42.445  28.672  21.664  1.00  0.300          H  
ATOM   4553 1HB  ALA A 288     -44.559  28.433  20.394  1.00  0.430          H  
ATOM   4554 2HB  ALA A 288     -44.857  28.860  22.088  1.00  0.430          H  
ATOM   4555 3HB  ALA A 288     -44.983  30.099  20.819  1.00  0.430          H  
ATOM   4556  N   PRO A 289     -41.922  29.203  19.093  1.00  0.230          N  
ATOM   4557  CA  PRO A 289     -41.519  29.544  17.737  1.00  0.220          C  
ATOM   4558  C   PRO A 289     -42.666  30.210  16.983  1.00  0.220          C  
ATOM   4559  O   PRO A 289     -43.830  29.862  17.190  1.00  0.240          O  
ATOM   4560  CB  PRO A 289     -41.180  28.172  17.138  1.00  0.330          C  
ATOM   4561  CG  PRO A 289     -40.816  27.315  18.336  1.00  0.330          C  
ATOM   4562  CD  PRO A 289     -41.712  27.785  19.442  1.00  0.330          C  
ATOM   4563  HA  PRO A 289     -40.636  30.203  17.766  1.00  0.260          H  
ATOM   4564 1HB  PRO A 289     -42.044  27.788  16.574  1.00  0.400          H  
ATOM   4565 2HB  PRO A 289     -40.353  28.278  16.419  1.00  0.400          H  
ATOM   4566 1HG  PRO A 289     -40.963  26.259  18.122  1.00  0.400          H  
ATOM   4567 2HG  PRO A 289     -39.748  27.437  18.575  1.00  0.400          H  
ATOM   4568 1HD  PRO A 289     -42.656  27.240  19.438  1.00  0.400          H  
ATOM   4569 2HD  PRO A 289     -41.146  27.662  20.371  1.00  0.400          H  
ATOM   4570  N   ILE A 290     -42.321  31.148  16.110  1.00  0.210          N  
ATOM   4571  CA  ILE A 290     -43.266  31.883  15.284  1.00  0.230          C  
ATOM   4572  C   ILE A 290     -43.595  31.101  14.007  1.00  0.210          C  
ATOM   4573  O   ILE A 290     -42.680  30.696  13.290  1.00  0.310          O  
ATOM   4574  CB  ILE A 290     -42.660  33.248  14.898  1.00  0.310          C  
ATOM   4575  CG1 ILE A 290     -42.412  34.067  16.197  1.00  0.310          C  
ATOM   4576  CG2 ILE A 290     -43.578  34.004  13.890  1.00  0.310          C  
ATOM   4577  CD1 ILE A 290     -41.548  35.294  16.017  1.00  0.310          C  
ATOM   4578  H   ILE A 290     -41.330  31.374  16.009  1.00  0.250          H  
ATOM   4579  HA  ILE A 290     -44.150  32.054  15.885  1.00  0.280          H  
ATOM   4580  HB  ILE A 290     -41.700  33.083  14.433  1.00  0.380          H  
ATOM   4581 1HG1 ILE A 290     -43.372  34.376  16.601  1.00  0.380          H  
ATOM   4582 2HG1 ILE A 290     -41.926  33.423  16.929  1.00  0.380          H  
ATOM   4583 1HG2 ILE A 290     -43.127  34.949  13.615  1.00  0.380          H  
ATOM   4584 2HG2 ILE A 290     -43.713  33.414  12.987  1.00  0.380          H  
ATOM   4585 3HG2 ILE A 290     -44.544  34.193  14.342  1.00  0.380          H  
ATOM   4586 1HD1 ILE A 290     -41.434  35.784  16.981  1.00  0.380          H  
ATOM   4587 2HD1 ILE A 290     -40.570  34.988  15.642  1.00  0.380          H  
ATOM   4588 3HD1 ILE A 290     -42.003  35.986  15.320  1.00  0.380          H  
ATOM   4589  N   PRO A 291     -44.874  30.887  13.654  1.00  0.230          N  
ATOM   4590  CA  PRO A 291     -45.303  30.172  12.465  1.00  0.270          C  
ATOM   4591  C   PRO A 291     -45.134  31.050  11.224  1.00  0.360          C  
ATOM   4592  O   PRO A 291     -46.109  31.514  10.634  1.00  0.830          O  
ATOM   4593  CB  PRO A 291     -46.771  29.864  12.780  1.00  0.410          C  
ATOM   4594  CG  PRO A 291     -47.222  31.005  13.642  1.00  0.410          C  
ATOM   4595  CD  PRO A 291     -45.998  31.347  14.505  1.00  0.410          C  
ATOM   4596  HA  PRO A 291     -44.717  29.245  12.367  1.00  0.320          H  
ATOM   4597 1HB  PRO A 291     -47.345  29.811  11.863  1.00  0.490          H  
ATOM   4598 2HB  PRO A 291     -46.857  28.881  13.275  1.00  0.490          H  
ATOM   4599 1HG  PRO A 291     -47.557  31.836  13.002  1.00  0.490          H  
ATOM   4600 2HG  PRO A 291     -48.093  30.700  14.242  1.00  0.490          H  
ATOM   4601 1HD  PRO A 291     -45.975  32.424  14.668  1.00  0.490          H  
ATOM   4602 2HD  PRO A 291     -46.021  30.775  15.453  1.00  0.490          H  
ATOM   4603  N   LEU A 292     -43.886  31.275  10.850  1.00  0.260          N  
ATOM   4604  CA  LEU A 292     -43.509  32.187   9.771  1.00  0.180          C  
ATOM   4605  C   LEU A 292     -44.197  31.893   8.451  1.00  0.150          C  
ATOM   4606  O   LEU A 292     -44.555  32.828   7.729  1.00  0.130          O  
ATOM   4607  CB  LEU A 292     -42.017  32.084   9.543  1.00  0.280          C  
ATOM   4608  CG  LEU A 292     -41.126  32.553  10.675  1.00  0.280          C  
ATOM   4609  CD1 LEU A 292     -39.739  32.167  10.315  1.00  0.280          C  
ATOM   4610  CD2 LEU A 292     -41.253  34.060  10.913  1.00  0.280          C  
ATOM   4611  H   LEU A 292     -43.157  30.828  11.414  1.00  0.310          H  
ATOM   4612  HA  LEU A 292     -43.778  33.194  10.065  1.00  0.220          H  
ATOM   4613 1HB  LEU A 292     -41.777  31.040   9.330  1.00  0.340          H  
ATOM   4614 2HB  LEU A 292     -41.765  32.672   8.664  1.00  0.340          H  
ATOM   4615  HG  LEU A 292     -41.390  32.029  11.589  1.00  0.340          H  
ATOM   4616 1HD1 LEU A 292     -39.090  32.433  11.108  1.00  0.340          H  
ATOM   4617 2HD1 LEU A 292     -39.708  31.103  10.181  1.00  0.340          H  
ATOM   4618 3HD1 LEU A 292     -39.428  32.664   9.391  1.00  0.340          H  
ATOM   4619 1HD2 LEU A 292     -40.586  34.355  11.723  1.00  0.340          H  
ATOM   4620 2HD2 LEU A 292     -40.981  34.593  10.005  1.00  0.340          H  
ATOM   4621 3HD2 LEU A 292     -42.266  34.321  11.187  1.00  0.340          H  
ATOM   4622  N   GLU A 293     -44.362  30.613   8.123  1.00  0.160          N  
ATOM   4623  CA  GLU A 293     -45.022  30.212   6.890  1.00  0.160          C  
ATOM   4624  C   GLU A 293     -46.472  30.677   6.838  1.00  0.150          C  
ATOM   4625  O   GLU A 293     -47.015  30.881   5.754  1.00  0.170          O  
ATOM   4626  CB  GLU A 293     -44.904  28.710   6.700  1.00  0.220          C  
ATOM   4627  CG  GLU A 293     -43.514  28.276   6.375  1.00  0.220          C  
ATOM   4628  CD  GLU A 293     -42.618  28.167   7.564  1.00  0.220          C  
ATOM   4629  OE1 GLU A 293     -43.063  28.416   8.670  1.00  0.220          O  
ATOM   4630  OE2 GLU A 293     -41.469  27.837   7.377  1.00  0.220          O  
ATOM   4631  H   GLU A 293     -44.008  29.886   8.752  1.00  0.190          H  
ATOM   4632  HA  GLU A 293     -44.495  30.682   6.063  1.00  0.190          H  
ATOM   4633 1HB  GLU A 293     -45.181  28.205   7.606  1.00  0.270          H  
ATOM   4634 2HB  GLU A 293     -45.573  28.374   5.907  1.00  0.270          H  
ATOM   4635 1HG  GLU A 293     -43.583  27.309   5.905  1.00  0.270          H  
ATOM   4636 2HG  GLU A 293     -43.081  28.975   5.661  1.00  0.270          H  
ATOM   4637  N   PHE A 294     -47.128  30.812   8.002  1.00  0.140          N  
ATOM   4638  CA  PHE A 294     -48.504  31.281   8.038  1.00  0.130          C  
ATOM   4639  C   PHE A 294     -48.505  32.651   7.466  1.00  0.130          C  
ATOM   4640  O   PHE A 294     -49.250  32.975   6.537  1.00  0.120          O  
ATOM   4641  CB  PHE A 294     -49.052  31.352   9.469  1.00  0.190          C  
ATOM   4642  CG  PHE A 294     -50.360  32.013   9.579  1.00  0.190          C  
ATOM   4643  CD1 PHE A 294     -51.529  31.364   9.245  1.00  0.190          C  
ATOM   4644  CD2 PHE A 294     -50.422  33.321  10.038  1.00  0.190          C  
ATOM   4645  CE1 PHE A 294     -52.738  32.015   9.366  1.00  0.190          C  
ATOM   4646  CE2 PHE A 294     -51.611  33.971  10.158  1.00  0.190          C  
ATOM   4647  CZ  PHE A 294     -52.778  33.319   9.824  1.00  0.190          C  
ATOM   4648  H   PHE A 294     -46.646  30.654   8.887  1.00  0.170          H  
ATOM   4649  HA  PHE A 294     -49.129  30.633   7.424  1.00  0.160          H  
ATOM   4650 1HB  PHE A 294     -49.147  30.369   9.884  1.00  0.220          H  
ATOM   4651 2HB  PHE A 294     -48.369  31.899  10.097  1.00  0.220          H  
ATOM   4652  HD1 PHE A 294     -51.492  30.336   8.885  1.00  0.220          H  
ATOM   4653  HD2 PHE A 294     -49.499  33.834  10.306  1.00  0.220          H  
ATOM   4654  HE1 PHE A 294     -53.661  31.503   9.100  1.00  0.220          H  
ATOM   4655  HE2 PHE A 294     -51.636  34.999  10.519  1.00  0.220          H  
ATOM   4656  HZ  PHE A 294     -53.734  33.833   9.918  1.00  0.220          H  
ATOM   4657  N   PHE A 295     -47.620  33.456   8.026  1.00  0.170          N  
ATOM   4658  CA  PHE A 295     -47.532  34.840   7.646  1.00  0.170          C  
ATOM   4659  C   PHE A 295     -47.109  34.968   6.189  1.00  0.160          C  
ATOM   4660  O   PHE A 295     -47.664  35.790   5.466  1.00  0.190          O  
ATOM   4661  CB  PHE A 295     -46.559  35.548   8.577  1.00  0.240          C  
ATOM   4662  CG  PHE A 295     -47.083  35.593   9.976  1.00  0.240          C  
ATOM   4663  CD1 PHE A 295     -46.585  34.721  10.937  1.00  0.240          C  
ATOM   4664  CD2 PHE A 295     -48.089  36.473  10.339  1.00  0.240          C  
ATOM   4665  CE1 PHE A 295     -47.069  34.729  12.212  1.00  0.240          C  
ATOM   4666  CE2 PHE A 295     -48.578  36.482  11.628  1.00  0.240          C  
ATOM   4667  CZ  PHE A 295     -48.066  35.606  12.566  1.00  0.240          C  
ATOM   4668  H   PHE A 295     -47.039  33.068   8.779  1.00  0.200          H  
ATOM   4669  HA  PHE A 295     -48.517  35.290   7.761  1.00  0.200          H  
ATOM   4670 1HB  PHE A 295     -45.599  35.032   8.576  1.00  0.290          H  
ATOM   4671 2HB  PHE A 295     -46.398  36.564   8.244  1.00  0.290          H  
ATOM   4672  HD1 PHE A 295     -45.804  34.021  10.671  1.00  0.290          H  
ATOM   4673  HD2 PHE A 295     -48.497  37.163   9.597  1.00  0.290          H  
ATOM   4674  HE1 PHE A 295     -46.665  34.040  12.943  1.00  0.290          H  
ATOM   4675  HE2 PHE A 295     -49.370  37.178  11.909  1.00  0.290          H  
ATOM   4676  HZ  PHE A 295     -48.452  35.612  13.584  1.00  0.290          H  
ATOM   4677  N   ALA A 296     -46.148  34.152   5.732  1.00  0.150          N  
ATOM   4678  CA  ALA A 296     -45.714  34.233   4.336  1.00  0.150          C  
ATOM   4679  C   ALA A 296     -46.864  33.946   3.372  1.00  0.140          C  
ATOM   4680  O   ALA A 296     -47.023  34.656   2.370  1.00  0.150          O  
ATOM   4681  CB  ALA A 296     -44.584  33.263   4.079  1.00  0.210          C  
ATOM   4682  H   ALA A 296     -45.688  33.505   6.380  1.00  0.180          H  
ATOM   4683  HA  ALA A 296     -45.365  35.243   4.148  1.00  0.180          H  
ATOM   4684 1HB  ALA A 296     -44.260  33.348   3.051  1.00  0.250          H  
ATOM   4685 2HB  ALA A 296     -43.762  33.500   4.748  1.00  0.250          H  
ATOM   4686 3HB  ALA A 296     -44.931  32.252   4.267  1.00  0.250          H  
ATOM   4687  N   VAL A 297     -47.694  32.945   3.690  1.00  0.140          N  
ATOM   4688  CA  VAL A 297     -48.841  32.614   2.860  1.00  0.130          C  
ATOM   4689  C   VAL A 297     -49.873  33.728   2.874  1.00  0.130          C  
ATOM   4690  O   VAL A 297     -50.364  34.124   1.812  1.00  0.140          O  
ATOM   4691  CB  VAL A 297     -49.477  31.273   3.304  1.00  0.190          C  
ATOM   4692  CG1 VAL A 297     -50.809  31.029   2.591  1.00  0.190          C  
ATOM   4693  CG2 VAL A 297     -48.517  30.130   2.950  1.00  0.190          C  
ATOM   4694  H   VAL A 297     -47.488  32.365   4.513  1.00  0.170          H  
ATOM   4695  HA  VAL A 297     -48.489  32.489   1.839  1.00  0.160          H  
ATOM   4696  HB  VAL A 297     -49.653  31.299   4.386  1.00  0.220          H  
ATOM   4697 1HG1 VAL A 297     -51.223  30.076   2.917  1.00  0.220          H  
ATOM   4698 2HG1 VAL A 297     -51.515  31.822   2.823  1.00  0.220          H  
ATOM   4699 3HG1 VAL A 297     -50.643  31.002   1.533  1.00  0.220          H  
ATOM   4700 1HG2 VAL A 297     -48.946  29.179   3.269  1.00  0.220          H  
ATOM   4701 2HG2 VAL A 297     -48.349  30.112   1.873  1.00  0.220          H  
ATOM   4702 3HG2 VAL A 297     -47.575  30.283   3.454  1.00  0.220          H  
ATOM   4703  N   VAL A 298     -50.211  34.238   4.059  1.00  0.130          N  
ATOM   4704  CA  VAL A 298     -51.208  35.289   4.161  1.00  0.130          C  
ATOM   4705  C   VAL A 298     -50.753  36.553   3.443  1.00  0.140          C  
ATOM   4706  O   VAL A 298     -51.551  37.179   2.735  1.00  0.140          O  
ATOM   4707  CB  VAL A 298     -51.541  35.583   5.639  1.00  0.180          C  
ATOM   4708  CG1 VAL A 298     -52.433  36.832   5.764  1.00  0.180          C  
ATOM   4709  CG2 VAL A 298     -52.264  34.366   6.235  1.00  0.180          C  
ATOM   4710  H   VAL A 298     -49.769  33.867   4.909  1.00  0.160          H  
ATOM   4711  HA  VAL A 298     -52.120  34.934   3.681  1.00  0.160          H  
ATOM   4712  HB  VAL A 298     -50.614  35.766   6.187  1.00  0.220          H  
ATOM   4713 1HG1 VAL A 298     -52.654  37.012   6.815  1.00  0.220          H  
ATOM   4714 2HG1 VAL A 298     -51.927  37.706   5.355  1.00  0.220          H  
ATOM   4715 3HG1 VAL A 298     -53.365  36.670   5.220  1.00  0.220          H  
ATOM   4716 1HG2 VAL A 298     -52.488  34.562   7.274  1.00  0.220          H  
ATOM   4717 2HG2 VAL A 298     -53.188  34.188   5.690  1.00  0.220          H  
ATOM   4718 3HG2 VAL A 298     -51.634  33.486   6.164  1.00  0.220          H  
ATOM   4719  N   MET A 299     -49.496  36.959   3.645  1.00  0.150          N  
ATOM   4720  CA  MET A 299     -48.977  38.142   2.984  1.00  0.160          C  
ATOM   4721  C   MET A 299     -48.955  37.955   1.480  1.00  0.150          C  
ATOM   4722  O   MET A 299     -49.400  38.843   0.752  1.00  0.160          O  
ATOM   4723  CB  MET A 299     -47.569  38.459   3.478  1.00  0.220          C  
ATOM   4724  CG  MET A 299     -47.491  38.992   4.907  1.00  0.220          C  
ATOM   4725  SD  MET A 299     -45.822  39.543   5.376  1.00  0.220          S  
ATOM   4726  CE  MET A 299     -44.952  37.980   5.588  1.00  0.220          C  
ATOM   4727  H   MET A 299     -48.882  36.430   4.267  1.00  0.180          H  
ATOM   4728  HA  MET A 299     -49.633  38.981   3.209  1.00  0.190          H  
ATOM   4729 1HB  MET A 299     -46.978  37.546   3.430  1.00  0.260          H  
ATOM   4730 2HB  MET A 299     -47.104  39.187   2.815  1.00  0.260          H  
ATOM   4731 1HG  MET A 299     -48.170  39.837   5.002  1.00  0.260          H  
ATOM   4732 2HG  MET A 299     -47.814  38.230   5.606  1.00  0.260          H  
ATOM   4733 1HE  MET A 299     -43.926  38.174   5.897  1.00  0.260          H  
ATOM   4734 2HE  MET A 299     -45.446  37.391   6.341  1.00  0.260          H  
ATOM   4735 3HE  MET A 299     -44.948  37.440   4.653  1.00  0.260          H  
ATOM   4736  N   GLY A 300     -48.467  36.796   1.005  1.00  0.150          N  
ATOM   4737  CA  GLY A 300     -48.390  36.530  -0.421  1.00  0.150          C  
ATOM   4738  C   GLY A 300     -49.765  36.555  -1.069  1.00  0.150          C  
ATOM   4739  O   GLY A 300     -49.923  37.064  -2.187  1.00  0.160          O  
ATOM   4740  H   GLY A 300     -48.097  36.082   1.638  1.00  0.180          H  
ATOM   4741 1HA  GLY A 300     -47.738  37.263  -0.895  1.00  0.180          H  
ATOM   4742 2HA  GLY A 300     -47.937  35.551  -0.559  1.00  0.180          H  
ATOM   4743  N   THR A 301     -50.758  36.002  -0.362  1.00  0.150          N  
ATOM   4744  CA  THR A 301     -52.132  35.936  -0.827  1.00  0.160          C  
ATOM   4745  C   THR A 301     -52.711  37.347  -0.909  1.00  0.160          C  
ATOM   4746  O   THR A 301     -53.335  37.711  -1.912  1.00  0.170          O  
ATOM   4747  CB  THR A 301     -52.990  35.080   0.135  1.00  0.220          C  
ATOM   4748  OG1 THR A 301     -52.451  33.759   0.225  1.00  0.220          O  
ATOM   4749  CG2 THR A 301     -54.394  34.960  -0.395  1.00  0.220          C  
ATOM   4750  H   THR A 301     -50.537  35.560   0.532  1.00  0.180          H  
ATOM   4751  HA  THR A 301     -52.151  35.491  -1.821  1.00  0.190          H  
ATOM   4752  HB  THR A 301     -53.001  35.538   1.124  1.00  0.260          H  
ATOM   4753  HG1 THR A 301     -51.589  33.815   0.682  1.00  0.260          H  
ATOM   4754 1HG2 THR A 301     -54.964  34.352   0.293  1.00  0.260          H  
ATOM   4755 2HG2 THR A 301     -54.857  35.940  -0.481  1.00  0.260          H  
ATOM   4756 3HG2 THR A 301     -54.371  34.481  -1.371  1.00  0.260          H  
ATOM   4757  N   GLY A 302     -52.508  38.148   0.152  1.00  0.150          N  
ATOM   4758  CA  GLY A 302     -53.012  39.513   0.211  1.00  0.160          C  
ATOM   4759  C   GLY A 302     -52.441  40.378  -0.905  1.00  0.170          C  
ATOM   4760  O   GLY A 302     -53.161  41.190  -1.495  1.00  0.180          O  
ATOM   4761  H   GLY A 302     -52.011  37.786   0.973  1.00  0.180          H  
ATOM   4762 1HA  GLY A 302     -54.099  39.501   0.152  1.00  0.190          H  
ATOM   4763 2HA  GLY A 302     -52.746  39.943   1.177  1.00  0.190          H  
ATOM   4764  N   ILE A 303     -51.151  40.204  -1.199  1.00  0.180          N  
ATOM   4765  CA  ILE A 303     -50.493  40.946  -2.259  1.00  0.190          C  
ATOM   4766  C   ILE A 303     -51.048  40.538  -3.613  1.00  0.190          C  
ATOM   4767  O   ILE A 303     -51.378  41.406  -4.424  1.00  0.200          O  
ATOM   4768  CB  ILE A 303     -48.965  40.763  -2.185  1.00  0.260          C  
ATOM   4769  CG1 ILE A 303     -48.461  41.461  -0.888  1.00  0.260          C  
ATOM   4770  CG2 ILE A 303     -48.275  41.341  -3.457  1.00  0.260          C  
ATOM   4771  CD1 ILE A 303     -47.053  41.123  -0.486  1.00  0.260          C  
ATOM   4772  H   ILE A 303     -50.604  39.550  -0.629  1.00  0.220          H  
ATOM   4773  HA  ILE A 303     -50.703  42.003  -2.115  1.00  0.230          H  
ATOM   4774  HB  ILE A 303     -48.739  39.698  -2.096  1.00  0.310          H  
ATOM   4775 1HG1 ILE A 303     -48.526  42.538  -1.029  1.00  0.310          H  
ATOM   4776 2HG1 ILE A 303     -49.118  41.186  -0.068  1.00  0.310          H  
ATOM   4777 1HG2 ILE A 303     -47.202  41.199  -3.398  1.00  0.310          H  
ATOM   4778 2HG2 ILE A 303     -48.643  40.833  -4.338  1.00  0.310          H  
ATOM   4779 3HG2 ILE A 303     -48.493  42.398  -3.536  1.00  0.310          H  
ATOM   4780 1HD1 ILE A 303     -46.803  41.654   0.432  1.00  0.310          H  
ATOM   4781 2HD1 ILE A 303     -46.983  40.049  -0.309  1.00  0.310          H  
ATOM   4782 3HD1 ILE A 303     -46.356  41.414  -1.262  1.00  0.310          H  
ATOM   4783  N   SER A 304     -51.165  39.233  -3.867  1.00  0.190          N  
ATOM   4784  CA  SER A 304     -51.670  38.767  -5.143  1.00  0.200          C  
ATOM   4785  C   SER A 304     -53.061  39.327  -5.373  1.00  0.200          C  
ATOM   4786  O   SER A 304     -53.353  39.883  -6.444  1.00  0.230          O  
ATOM   4787  CB  SER A 304     -51.704  37.256  -5.147  1.00  0.280          C  
ATOM   4788  OG  SER A 304     -52.125  36.715  -6.380  1.00  0.280          O  
ATOM   4789  H   SER A 304     -50.865  38.540  -3.174  1.00  0.230          H  
ATOM   4790  HA  SER A 304     -51.018  39.110  -5.924  1.00  0.240          H  
ATOM   4791 1HB  SER A 304     -50.718  36.900  -4.908  1.00  0.330          H  
ATOM   4792 2HB  SER A 304     -52.369  36.910  -4.353  1.00  0.330          H  
ATOM   4793  HG  SER A 304     -52.394  35.791  -6.171  1.00  0.330          H  
ATOM   4794  N   ALA A 305     -53.929  39.194  -4.361  1.00  0.180          N  
ATOM   4795  CA  ALA A 305     -55.291  39.687  -4.446  1.00  0.180          C  
ATOM   4796  C   ALA A 305     -55.360  41.209  -4.586  1.00  0.180          C  
ATOM   4797  O   ALA A 305     -56.132  41.719  -5.397  1.00  0.200          O  
ATOM   4798  CB  ALA A 305     -56.054  39.249  -3.212  1.00  0.250          C  
ATOM   4799  H   ALA A 305     -53.631  38.712  -3.508  1.00  0.220          H  
ATOM   4800  HA  ALA A 305     -55.752  39.248  -5.329  1.00  0.220          H  
ATOM   4801 1HB  ALA A 305     -57.086  39.585  -3.282  1.00  0.300          H  
ATOM   4802 2HB  ALA A 305     -56.023  38.165  -3.135  1.00  0.300          H  
ATOM   4803 3HB  ALA A 305     -55.585  39.686  -2.328  1.00  0.300          H  
ATOM   4804  N   GLY A 306     -54.528  41.942  -3.835  1.00  0.190          N  
ATOM   4805  CA  GLY A 306     -54.521  43.398  -3.873  1.00  0.210          C  
ATOM   4806  C   GLY A 306     -54.159  43.945  -5.244  1.00  0.220          C  
ATOM   4807  O   GLY A 306     -54.746  44.927  -5.707  1.00  0.240          O  
ATOM   4808  H   GLY A 306     -53.910  41.494  -3.158  1.00  0.230          H  
ATOM   4809 1HA  GLY A 306     -55.498  43.770  -3.574  1.00  0.250          H  
ATOM   4810 2HA  GLY A 306     -53.801  43.759  -3.138  1.00  0.250          H  
ATOM   4811  N   PHE A 307     -53.210  43.289  -5.910  1.00  0.220          N  
ATOM   4812  CA  PHE A 307     -52.778  43.720  -7.227  1.00  0.240          C  
ATOM   4813  C   PHE A 307     -53.322  42.905  -8.397  1.00  0.240          C  
ATOM   4814  O   PHE A 307     -53.068  43.267  -9.549  1.00  0.270          O  
ATOM   4815  CB  PHE A 307     -51.256  43.703  -7.299  1.00  0.330          C  
ATOM   4816  CG  PHE A 307     -50.588  44.712  -6.432  1.00  0.330          C  
ATOM   4817  CD1 PHE A 307     -50.069  44.350  -5.207  1.00  0.330          C  
ATOM   4818  CD2 PHE A 307     -50.463  46.029  -6.843  1.00  0.330          C  
ATOM   4819  CE1 PHE A 307     -49.446  45.271  -4.401  1.00  0.330          C  
ATOM   4820  CE2 PHE A 307     -49.838  46.959  -6.041  1.00  0.330          C  
ATOM   4821  CZ  PHE A 307     -49.328  46.578  -4.816  1.00  0.330          C  
ATOM   4822  H   PHE A 307     -52.722  42.519  -5.439  1.00  0.260          H  
ATOM   4823  HA  PHE A 307     -53.111  44.748  -7.361  1.00  0.290          H  
ATOM   4824 1HB  PHE A 307     -50.916  42.727  -6.980  1.00  0.390          H  
ATOM   4825 2HB  PHE A 307     -50.932  43.853  -8.324  1.00  0.390          H  
ATOM   4826  HD1 PHE A 307     -50.158  43.326  -4.879  1.00  0.390          H  
ATOM   4827  HD2 PHE A 307     -50.865  46.330  -7.813  1.00  0.390          H  
ATOM   4828  HE1 PHE A 307     -49.044  44.967  -3.436  1.00  0.390          H  
ATOM   4829  HE2 PHE A 307     -49.744  47.994  -6.372  1.00  0.390          H  
ATOM   4830  HZ  PHE A 307     -48.833  47.311  -4.180  1.00  0.390          H  
ATOM   4831  N   ASN A 308     -54.081  41.827  -8.140  1.00  0.250          N  
ATOM   4832  CA  ASN A 308     -54.590  40.973  -9.209  1.00  0.260          C  
ATOM   4833  C   ASN A 308     -53.431  40.530 -10.086  1.00  0.260          C  
ATOM   4834  O   ASN A 308     -53.499  40.552 -11.322  1.00  0.270          O  
ATOM   4835  CB  ASN A 308     -55.668  41.677 -10.010  1.00  0.360          C  
ATOM   4836  CG  ASN A 308     -56.883  41.968  -9.190  1.00  0.360          C  
ATOM   4837  OD1 ASN A 308     -57.435  41.090  -8.509  1.00  0.360          O  
ATOM   4838  ND2 ASN A 308     -57.316  43.199  -9.231  1.00  0.360          N  
ATOM   4839  H   ASN A 308     -54.259  41.523  -7.180  1.00  0.300          H  
ATOM   4840  HA  ASN A 308     -55.014  40.077  -8.754  1.00  0.310          H  
ATOM   4841 1HB  ASN A 308     -55.289  42.607 -10.425  1.00  0.430          H  
ATOM   4842 2HB  ASN A 308     -55.957  41.043 -10.851  1.00  0.430          H  
ATOM   4843 1HD2 ASN A 308     -58.119  43.465  -8.698  1.00  0.430          H  
ATOM   4844 2HD2 ASN A 308     -56.835  43.878  -9.785  1.00  0.430          H  
ATOM   4845  N   LEU A 309     -52.366  40.068  -9.426  1.00  0.260          N  
ATOM   4846  CA  LEU A 309     -51.126  39.720 -10.114  1.00  0.260          C  
ATOM   4847  C   LEU A 309     -51.301  38.641 -11.175  1.00  0.260          C  
ATOM   4848  O   LEU A 309     -50.608  38.655 -12.206  1.00  0.260          O  
ATOM   4849  CB  LEU A 309     -50.055  39.223  -9.130  1.00  0.360          C  
ATOM   4850  CG  LEU A 309     -49.493  40.221  -8.067  1.00  0.360          C  
ATOM   4851  CD1 LEU A 309     -48.467  39.462  -7.208  1.00  0.360          C  
ATOM   4852  CD2 LEU A 309     -48.895  41.440  -8.701  1.00  0.360          C  
ATOM   4853  H   LEU A 309     -52.451  40.029  -8.404  1.00  0.310          H  
ATOM   4854  HA  LEU A 309     -50.771  40.611 -10.615  1.00  0.310          H  
ATOM   4855 1HB  LEU A 309     -50.467  38.369  -8.587  1.00  0.440          H  
ATOM   4856 2HB  LEU A 309     -49.216  38.876  -9.709  1.00  0.440          H  
ATOM   4857  HG  LEU A 309     -50.296  40.544  -7.421  1.00  0.440          H  
ATOM   4858 1HD1 LEU A 309     -48.077  40.122  -6.444  1.00  0.440          H  
ATOM   4859 2HD1 LEU A 309     -48.927  38.596  -6.737  1.00  0.440          H  
ATOM   4860 3HD1 LEU A 309     -47.646  39.126  -7.842  1.00  0.440          H  
ATOM   4861 1HD2 LEU A 309     -48.513  42.106  -7.925  1.00  0.440          H  
ATOM   4862 2HD2 LEU A 309     -48.103  41.155  -9.342  1.00  0.440          H  
ATOM   4863 3HD2 LEU A 309     -49.650  41.965  -9.269  1.00  0.440          H  
ATOM   4864  N   HIS A 310     -52.259  37.737 -10.981  1.00  0.240          N  
ATOM   4865  CA  HIS A 310     -52.508  36.682 -11.944  1.00  0.240          C  
ATOM   4866  C   HIS A 310     -52.950  37.208 -13.316  1.00  0.250          C  
ATOM   4867  O   HIS A 310     -52.757  36.524 -14.325  1.00  0.250          O  
ATOM   4868  CB  HIS A 310     -53.571  35.739 -11.394  1.00  0.340          C  
ATOM   4869  CG  HIS A 310     -54.859  36.435 -11.156  1.00  0.340          C  
ATOM   4870  ND1 HIS A 310     -55.090  37.203 -10.030  1.00  0.340          N  
ATOM   4871  CD2 HIS A 310     -55.984  36.518 -11.902  1.00  0.340          C  
ATOM   4872  CE1 HIS A 310     -56.303  37.727 -10.099  1.00  0.340          C  
ATOM   4873  NE2 HIS A 310     -56.865  37.325 -11.220  1.00  0.340          N  
ATOM   4874  H   HIS A 310     -52.826  37.747 -10.134  1.00  0.290          H  
ATOM   4875  HA  HIS A 310     -51.599  36.111 -12.090  1.00  0.290          H  
ATOM   4876 1HB  HIS A 310     -53.734  34.920 -12.094  1.00  0.400          H  
ATOM   4877 2HB  HIS A 310     -53.227  35.310 -10.458  1.00  0.400          H  
ATOM   4878  HD2 HIS A 310     -56.155  36.043 -12.869  1.00  0.400          H  
ATOM   4879  HE1 HIS A 310     -56.761  38.382  -9.354  1.00  0.400          H  
ATOM   4880  HE2 HIS A 310     -57.795  37.574 -11.539  1.00  0.400          H  
ATOM   4881  N   GLU A 311     -53.535  38.414 -13.371  1.00  0.260          N  
ATOM   4882  CA  GLU A 311     -53.976  38.983 -14.637  1.00  0.270          C  
ATOM   4883  C   GLU A 311     -53.046  40.105 -15.089  1.00  0.280          C  
ATOM   4884  O   GLU A 311     -52.708  40.204 -16.270  1.00  0.290          O  
ATOM   4885  CB  GLU A 311     -55.406  39.519 -14.529  1.00  0.370          C  
ATOM   4886  CG  GLU A 311     -55.966  40.064 -15.850  1.00  0.370          C  
ATOM   4887  CD  GLU A 311     -57.404  40.472 -15.766  1.00  0.370          C  
ATOM   4888  OE1 GLU A 311     -57.967  40.384 -14.704  1.00  0.370          O  
ATOM   4889  OE2 GLU A 311     -57.944  40.874 -16.768  1.00  0.370          O  
ATOM   4890  H   GLU A 311     -53.660  38.968 -12.521  1.00  0.310          H  
ATOM   4891  HA  GLU A 311     -53.958  38.202 -15.396  1.00  0.320          H  
ATOM   4892 1HB  GLU A 311     -56.065  38.725 -14.181  1.00  0.450          H  
ATOM   4893 2HB  GLU A 311     -55.437  40.319 -13.787  1.00  0.450          H  
ATOM   4894 1HG  GLU A 311     -55.380  40.933 -16.149  1.00  0.450          H  
ATOM   4895 2HG  GLU A 311     -55.851  39.303 -16.621  1.00  0.450          H  
ATOM   4896  N   SER A 312     -52.633  40.950 -14.140  1.00  0.290          N  
ATOM   4897  CA  SER A 312     -51.788  42.111 -14.409  1.00  0.310          C  
ATOM   4898  C   SER A 312     -50.370  41.766 -14.865  1.00  0.310          C  
ATOM   4899  O   SER A 312     -49.810  42.444 -15.729  1.00  0.330          O  
ATOM   4900  CB  SER A 312     -51.720  42.983 -13.161  1.00  0.430          C  
ATOM   4901  OG  SER A 312     -52.964  43.572 -12.874  1.00  0.430          O  
ATOM   4902  H   SER A 312     -52.957  40.819 -13.180  1.00  0.350          H  
ATOM   4903  HA  SER A 312     -52.263  42.688 -15.203  1.00  0.370          H  
ATOM   4904 1HB  SER A 312     -51.420  42.363 -12.316  1.00  0.510          H  
ATOM   4905 2HB  SER A 312     -50.962  43.754 -13.286  1.00  0.510          H  
ATOM   4906  HG  SER A 312     -52.909  43.874 -11.949  1.00  0.510          H  
ATOM   4907  N   TYR A 313     -49.770  40.733 -14.261  1.00  0.300          N  
ATOM   4908  CA  TYR A 313     -48.401  40.335 -14.563  1.00  0.300          C  
ATOM   4909  C   TYR A 313     -48.298  38.878 -15.010  1.00  0.290          C  
ATOM   4910  O   TYR A 313     -47.192  38.332 -15.082  1.00  0.280          O  
ATOM   4911  CB  TYR A 313     -47.537  40.546 -13.330  1.00  0.420          C  
ATOM   4912  CG  TYR A 313     -47.455  41.946 -12.868  1.00  0.420          C  
ATOM   4913  CD1 TYR A 313     -48.352  42.377 -11.939  1.00  0.420          C  
ATOM   4914  CD2 TYR A 313     -46.481  42.791 -13.340  1.00  0.420          C  
ATOM   4915  CE1 TYR A 313     -48.307  43.655 -11.464  1.00  0.420          C  
ATOM   4916  CE2 TYR A 313     -46.422  44.082 -12.868  1.00  0.420          C  
ATOM   4917  CZ  TYR A 313     -47.337  44.513 -11.929  1.00  0.420          C  
ATOM   4918  OH  TYR A 313     -47.287  45.798 -11.450  1.00  0.420          O  
ATOM   4919  H   TYR A 313     -50.264  40.187 -13.557  1.00  0.360          H  
ATOM   4920  HA  TYR A 313     -48.030  40.957 -15.377  1.00  0.360          H  
ATOM   4921 1HB  TYR A 313     -47.949  39.975 -12.515  1.00  0.500          H  
ATOM   4922 2HB  TYR A 313     -46.536  40.183 -13.525  1.00  0.500          H  
ATOM   4923  HD1 TYR A 313     -49.104  41.697 -11.582  1.00  0.500          H  
ATOM   4924  HD2 TYR A 313     -45.761  42.442 -14.079  1.00  0.500          H  
ATOM   4925  HE1 TYR A 313     -49.032  43.990 -10.722  1.00  0.500          H  
ATOM   4926  HE2 TYR A 313     -45.653  44.762 -13.235  1.00  0.500          H  
ATOM   4927  HH  TYR A 313     -46.561  46.268 -11.868  1.00  0.500          H  
ATOM   4928  N   SER A 314     -49.449  38.257 -15.260  1.00  0.280          N  
ATOM   4929  CA  SER A 314     -49.570  36.849 -15.646  1.00  0.270          C  
ATOM   4930  C   SER A 314     -48.841  35.904 -14.680  1.00  0.250          C  
ATOM   4931  O   SER A 314     -48.128  34.989 -15.104  1.00  0.250          O  
ATOM   4932  CB  SER A 314     -49.071  36.636 -17.068  1.00  0.380          C  
ATOM   4933  OG  SER A 314     -49.827  37.384 -17.992  1.00  0.380          O  
ATOM   4934  H   SER A 314     -50.294  38.810 -15.207  1.00  0.340          H  
ATOM   4935  HA  SER A 314     -50.629  36.590 -15.627  1.00  0.320          H  
ATOM   4936 1HB  SER A 314     -48.020  36.918 -17.137  1.00  0.460          H  
ATOM   4937 2HB  SER A 314     -49.140  35.578 -17.315  1.00  0.460          H  
ATOM   4938  HG  SER A 314     -49.491  37.150 -18.857  1.00  0.460          H  
ATOM   4939  N   VAL A 315     -49.030  36.130 -13.379  1.00  0.250          N  
ATOM   4940  CA  VAL A 315     -48.426  35.306 -12.335  1.00  0.240          C  
ATOM   4941  C   VAL A 315     -49.211  34.038 -12.034  1.00  0.230          C  
ATOM   4942  O   VAL A 315     -50.376  34.098 -11.657  1.00  0.290          O  
ATOM   4943  CB  VAL A 315     -48.306  36.152 -11.043  1.00  0.340          C  
ATOM   4944  CG1 VAL A 315     -47.803  35.337  -9.850  1.00  0.340          C  
ATOM   4945  CG2 VAL A 315     -47.336  37.285 -11.322  1.00  0.340          C  
ATOM   4946  H   VAL A 315     -49.623  36.918 -13.107  1.00  0.300          H  
ATOM   4947  HA  VAL A 315     -47.425  35.027 -12.664  1.00  0.290          H  
ATOM   4948  HB  VAL A 315     -49.281  36.548 -10.785  1.00  0.410          H  
ATOM   4949 1HG1 VAL A 315     -47.734  35.990  -8.979  1.00  0.410          H  
ATOM   4950 2HG1 VAL A 315     -48.497  34.521  -9.628  1.00  0.410          H  
ATOM   4951 3HG1 VAL A 315     -46.828  34.925 -10.067  1.00  0.410          H  
ATOM   4952 1HG2 VAL A 315     -47.241  37.911 -10.448  1.00  0.410          H  
ATOM   4953 2HG2 VAL A 315     -46.358  36.879 -11.583  1.00  0.410          H  
ATOM   4954 3HG2 VAL A 315     -47.707  37.856 -12.145  1.00  0.410          H  
ATOM   4955  N   ASP A 316     -48.551  32.887 -12.162  1.00  0.200          N  
ATOM   4956  CA  ASP A 316     -49.162  31.594 -11.874  1.00  0.200          C  
ATOM   4957  C   ASP A 316     -49.550  31.498 -10.396  1.00  0.210          C  
ATOM   4958  O   ASP A 316     -48.715  31.761  -9.518  1.00  0.250          O  
ATOM   4959  CB  ASP A 316     -48.178  30.468 -12.211  1.00  0.280          C  
ATOM   4960  CG  ASP A 316     -47.911  30.263 -13.721  1.00  0.280          C  
ATOM   4961  OD1 ASP A 316     -48.661  30.734 -14.535  1.00  0.280          O  
ATOM   4962  OD2 ASP A 316     -46.916  29.634 -14.052  1.00  0.280          O  
ATOM   4963  H   ASP A 316     -47.600  32.911 -12.502  1.00  0.240          H  
ATOM   4964  HA  ASP A 316     -50.062  31.488 -12.480  1.00  0.240          H  
ATOM   4965 1HB  ASP A 316     -47.229  30.643 -11.702  1.00  0.340          H  
ATOM   4966 2HB  ASP A 316     -48.579  29.542 -11.824  1.00  0.340          H  
ATOM   4967  N   VAL A 317     -50.764  31.021 -10.125  1.00  0.170          N  
ATOM   4968  CA  VAL A 317     -51.291  30.862  -8.762  1.00  0.160          C  
ATOM   4969  C   VAL A 317     -51.782  29.446  -8.510  1.00  0.160          C  
ATOM   4970  O   VAL A 317     -51.859  28.646  -9.444  1.00  0.170          O  
ATOM   4971  CB  VAL A 317     -52.419  31.880  -8.471  1.00  0.230          C  
ATOM   4972  CG1 VAL A 317     -51.888  33.311  -8.576  1.00  0.230          C  
ATOM   4973  CG2 VAL A 317     -53.574  31.678  -9.447  1.00  0.230          C  
ATOM   4974  H   VAL A 317     -51.364  30.794 -10.907  1.00  0.200          H  
ATOM   4975  HA  VAL A 317     -50.490  31.052  -8.059  1.00  0.190          H  
ATOM   4976  HB  VAL A 317     -52.775  31.732  -7.451  1.00  0.270          H  
ATOM   4977 1HG1 VAL A 317     -52.687  34.014  -8.345  1.00  0.270          H  
ATOM   4978 2HG1 VAL A 317     -51.086  33.452  -7.870  1.00  0.270          H  
ATOM   4979 3HG1 VAL A 317     -51.524  33.499  -9.574  1.00  0.270          H  
ATOM   4980 1HG2 VAL A 317     -54.365  32.391  -9.216  1.00  0.270          H  
ATOM   4981 2HG2 VAL A 317     -53.228  31.838 -10.464  1.00  0.270          H  
ATOM   4982 3HG2 VAL A 317     -53.966  30.666  -9.352  1.00  0.270          H  
ATOM   4983  N   VAL A 318     -52.136  29.152  -7.254  1.00  0.170          N  
ATOM   4984  CA  VAL A 318     -52.629  27.823  -6.886  1.00  0.200          C  
ATOM   4985  C   VAL A 318     -53.848  27.407  -7.705  1.00  0.160          C  
ATOM   4986  O   VAL A 318     -53.877  26.299  -8.243  1.00  0.130          O  
ATOM   4987  CB  VAL A 318     -53.000  27.777  -5.372  1.00  0.270          C  
ATOM   4988  CG1 VAL A 318     -53.732  26.475  -5.008  1.00  0.270          C  
ATOM   4989  CG2 VAL A 318     -51.756  27.851  -4.535  1.00  0.270          C  
ATOM   4990  H   VAL A 318     -52.001  29.875  -6.541  1.00  0.200          H  
ATOM   4991  HA  VAL A 318     -51.841  27.113  -7.075  1.00  0.240          H  
ATOM   4992  HB  VAL A 318     -53.657  28.623  -5.142  1.00  0.320          H  
ATOM   4993 1HG1 VAL A 318     -53.965  26.486  -3.951  1.00  0.320          H  
ATOM   4994 2HG1 VAL A 318     -54.664  26.376  -5.575  1.00  0.320          H  
ATOM   4995 3HG1 VAL A 318     -53.085  25.634  -5.224  1.00  0.320          H  
ATOM   4996 1HG2 VAL A 318     -52.027  27.833  -3.483  1.00  0.320          H  
ATOM   4997 2HG2 VAL A 318     -51.148  27.006  -4.762  1.00  0.320          H  
ATOM   4998 3HG2 VAL A 318     -51.209  28.760  -4.751  1.00  0.320          H  
ATOM   4999  N   GLY A 319     -54.831  28.288  -7.849  1.00  0.180          N  
ATOM   5000  CA  GLY A 319     -55.991  27.961  -8.655  1.00  0.170          C  
ATOM   5001  C   GLY A 319     -57.122  27.454  -7.789  1.00  0.170          C  
ATOM   5002  O   GLY A 319     -57.010  27.424  -6.569  1.00  0.170          O  
ATOM   5003  H   GLY A 319     -54.810  29.181  -7.347  1.00  0.220          H  
ATOM   5004 1HA  GLY A 319     -56.313  28.850  -9.197  1.00  0.200          H  
ATOM   5005 2HA  GLY A 319     -55.724  27.211  -9.396  1.00  0.200          H  
ATOM   5006  N   THR A 320     -58.217  27.053  -8.421  1.00  0.180          N  
ATOM   5007  CA  THR A 320     -59.428  26.654  -7.714  1.00  0.200          C  
ATOM   5008  C   THR A 320     -59.203  25.521  -6.712  1.00  0.200          C  
ATOM   5009  O   THR A 320     -58.611  24.488  -7.046  1.00  0.190          O  
ATOM   5010  CB  THR A 320     -60.507  26.210  -8.730  1.00  0.270          C  
ATOM   5011  OG1 THR A 320     -60.765  27.282  -9.655  1.00  0.270          O  
ATOM   5012  CG2 THR A 320     -61.814  25.866  -8.001  1.00  0.270          C  
ATOM   5013  H   THR A 320     -58.245  27.068  -9.430  1.00  0.220          H  
ATOM   5014  HA  THR A 320     -59.803  27.518  -7.169  1.00  0.240          H  
ATOM   5015  HB  THR A 320     -60.156  25.338  -9.280  1.00  0.330          H  
ATOM   5016  HG1 THR A 320     -61.330  26.963 -10.366  1.00  0.330          H  
ATOM   5017 1HG2 THR A 320     -62.563  25.568  -8.729  1.00  0.330          H  
ATOM   5018 2HG2 THR A 320     -61.664  25.055  -7.306  1.00  0.330          H  
ATOM   5019 3HG2 THR A 320     -62.164  26.745  -7.456  1.00  0.330          H  
ATOM   5020  N   LEU A 321     -59.716  25.719  -5.492  1.00  0.210          N  
ATOM   5021  CA  LEU A 321     -59.667  24.751  -4.400  1.00  0.220          C  
ATOM   5022  C   LEU A 321     -61.071  24.408  -3.911  1.00  0.230          C  
ATOM   5023  O   LEU A 321     -61.551  25.042  -2.975  1.00  0.270          O  
ATOM   5024  CB  LEU A 321     -58.860  25.329  -3.220  1.00  0.300          C  
ATOM   5025  CG  LEU A 321     -57.351  25.586  -3.445  1.00  0.300          C  
ATOM   5026  CD1 LEU A 321     -56.799  26.441  -2.315  1.00  0.300          C  
ATOM   5027  CD2 LEU A 321     -56.619  24.244  -3.444  1.00  0.300          C  
ATOM   5028  H   LEU A 321     -60.185  26.622  -5.321  1.00  0.250          H  
ATOM   5029  HA  LEU A 321     -59.174  23.852  -4.749  1.00  0.260          H  
ATOM   5030 1HB  LEU A 321     -59.307  26.291  -2.949  1.00  0.360          H  
ATOM   5031 2HB  LEU A 321     -58.963  24.659  -2.368  1.00  0.360          H  
ATOM   5032  HG  LEU A 321     -57.190  26.105  -4.393  1.00  0.360          H  
ATOM   5033 1HD1 LEU A 321     -55.739  26.613  -2.464  1.00  0.360          H  
ATOM   5034 2HD1 LEU A 321     -57.315  27.394  -2.326  1.00  0.360          H  
ATOM   5035 3HD1 LEU A 321     -56.955  25.948  -1.359  1.00  0.360          H  
ATOM   5036 1HD2 LEU A 321     -55.567  24.438  -3.576  1.00  0.360          H  
ATOM   5037 2HD2 LEU A 321     -56.776  23.738  -2.493  1.00  0.360          H  
ATOM   5038 3HD2 LEU A 321     -56.980  23.613  -4.252  1.00  0.360          H  
ATOM   5039  N   PRO A 322     -61.760  23.415  -4.501  1.00  0.230          N  
ATOM   5040  CA  PRO A 322     -63.121  23.049  -4.166  1.00  0.230          C  
ATOM   5041  C   PRO A 322     -63.178  22.703  -2.694  1.00  0.240          C  
ATOM   5042  O   PRO A 322     -62.260  22.053  -2.200  1.00  0.270          O  
ATOM   5043  CB  PRO A 322     -63.364  21.811  -5.039  1.00  0.350          C  
ATOM   5044  CG  PRO A 322     -62.388  21.959  -6.187  1.00  0.350          C  
ATOM   5045  CD  PRO A 322     -61.162  22.584  -5.559  1.00  0.350          C  
ATOM   5046  HA  PRO A 322     -63.804  23.879  -4.413  1.00  0.280          H  
ATOM   5047 1HB  PRO A 322     -63.192  20.897  -4.444  1.00  0.410          H  
ATOM   5048 2HB  PRO A 322     -64.414  21.783  -5.367  1.00  0.410          H  
ATOM   5049 1HG  PRO A 322     -62.175  20.977  -6.637  1.00  0.410          H  
ATOM   5050 2HG  PRO A 322     -62.824  22.584  -6.981  1.00  0.410          H  
ATOM   5051 1HD  PRO A 322     -60.521  21.814  -5.119  1.00  0.410          H  
ATOM   5052 2HD  PRO A 322     -60.646  23.170  -6.312  1.00  0.410          H  
ATOM   5053  N   LEU A 323     -64.259  23.075  -2.016  1.00  0.250          N  
ATOM   5054  CA  LEU A 323     -64.396  22.767  -0.590  1.00  0.260          C  
ATOM   5055  C   LEU A 323     -65.141  21.465  -0.352  1.00  0.260          C  
ATOM   5056  O   LEU A 323     -65.978  21.058  -1.162  1.00  0.290          O  
ATOM   5057  CB  LEU A 323     -65.132  23.894   0.152  1.00  0.360          C  
ATOM   5058  CG  LEU A 323     -64.491  25.311   0.120  1.00  0.360          C  
ATOM   5059  CD1 LEU A 323     -65.426  26.284   0.822  1.00  0.360          C  
ATOM   5060  CD2 LEU A 323     -63.131  25.300   0.827  1.00  0.360          C  
ATOM   5061  H   LEU A 323     -64.987  23.592  -2.484  1.00  0.300          H  
ATOM   5062  HA  LEU A 323     -63.401  22.647  -0.165  1.00  0.310          H  
ATOM   5063 1HB  LEU A 323     -66.135  23.973  -0.256  1.00  0.430          H  
ATOM   5064 2HB  LEU A 323     -65.218  23.604   1.205  1.00  0.430          H  
ATOM   5065  HG  LEU A 323     -64.361  25.633  -0.913  1.00  0.430          H  
ATOM   5066 1HD1 LEU A 323     -65.004  27.281   0.804  1.00  0.430          H  
ATOM   5067 2HD1 LEU A 323     -66.391  26.296   0.317  1.00  0.430          H  
ATOM   5068 3HD1 LEU A 323     -65.565  25.969   1.864  1.00  0.430          H  
ATOM   5069 1HD2 LEU A 323     -62.718  26.292   0.803  1.00  0.430          H  
ATOM   5070 2HD2 LEU A 323     -63.255  24.983   1.870  1.00  0.430          H  
ATOM   5071 3HD2 LEU A 323     -62.447  24.616   0.325  1.00  0.430          H  
ATOM   5072  N   GLY A 324     -64.859  20.848   0.791  1.00  0.260          N  
ATOM   5073  CA  GLY A 324     -65.529  19.617   1.214  1.00  0.280          C  
ATOM   5074  C   GLY A 324     -64.679  18.373   0.955  1.00  0.300          C  
ATOM   5075  O   GLY A 324     -63.599  18.459   0.365  1.00  0.310          O  
ATOM   5076  H   GLY A 324     -64.139  21.278   1.379  1.00  0.310          H  
ATOM   5077 1HA  GLY A 324     -65.784  19.684   2.266  1.00  0.340          H  
ATOM   5078 2HA  GLY A 324     -66.471  19.524   0.675  1.00  0.340          H  
ATOM   5079  N   LEU A 325     -65.123  17.234   1.489  1.00  0.350          N  
ATOM   5080  CA  LEU A 325     -64.411  15.966   1.331  1.00  0.350          C  
ATOM   5081  C   LEU A 325     -65.020  15.132   0.218  1.00  0.330          C  
ATOM   5082  O   LEU A 325     -66.225  15.187  -0.033  1.00  0.390          O  
ATOM   5083  CB  LEU A 325     -64.386  15.162   2.647  1.00  0.490          C  
ATOM   5084  CG  LEU A 325     -63.609  15.779   3.866  1.00  0.490          C  
ATOM   5085  CD1 LEU A 325     -63.870  14.949   5.113  1.00  0.490          C  
ATOM   5086  CD2 LEU A 325     -62.097  15.746   3.590  1.00  0.490          C  
ATOM   5087  H   LEU A 325     -66.007  17.239   1.980  1.00  0.420          H  
ATOM   5088  HA  LEU A 325     -63.389  16.179   1.039  1.00  0.420          H  
ATOM   5089 1HB  LEU A 325     -65.415  15.002   2.963  1.00  0.590          H  
ATOM   5090 2HB  LEU A 325     -63.948  14.183   2.435  1.00  0.590          H  
ATOM   5091  HG  LEU A 325     -63.933  16.795   4.027  1.00  0.590          H  
ATOM   5092 1HD1 LEU A 325     -63.327  15.367   5.955  1.00  0.590          H  
ATOM   5093 2HD1 LEU A 325     -64.937  14.951   5.337  1.00  0.590          H  
ATOM   5094 3HD1 LEU A 325     -63.536  13.926   4.945  1.00  0.590          H  
ATOM   5095 1HD2 LEU A 325     -61.557  16.167   4.435  1.00  0.590          H  
ATOM   5096 2HD2 LEU A 325     -61.776  14.721   3.438  1.00  0.590          H  
ATOM   5097 3HD2 LEU A 325     -61.878  16.306   2.725  1.00  0.590          H  
ATOM   5098  N   LEU A 326     -64.170  14.359  -0.437  1.00  0.430          N  
ATOM   5099  CA  LEU A 326     -64.560  13.472  -1.516  1.00  0.410          C  
ATOM   5100  C   LEU A 326     -65.127  12.165  -0.983  1.00  0.370          C  
ATOM   5101  O   LEU A 326     -64.731  11.720   0.093  1.00  0.420          O  
ATOM   5102  CB  LEU A 326     -63.320  13.144  -2.360  1.00  0.580          C  
ATOM   5103  CG  LEU A 326     -62.627  14.303  -3.070  1.00  0.580          C  
ATOM   5104  CD1 LEU A 326     -61.342  13.793  -3.691  1.00  0.580          C  
ATOM   5105  CD2 LEU A 326     -63.518  14.874  -4.151  1.00  0.580          C  
ATOM   5106  H   LEU A 326     -63.198  14.377  -0.159  1.00  0.520          H  
ATOM   5107  HA  LEU A 326     -65.308  13.991  -2.101  1.00  0.490          H  
ATOM   5108 1HB  LEU A 326     -62.578  12.685  -1.702  1.00  0.700          H  
ATOM   5109 2HB  LEU A 326     -63.584  12.411  -3.100  1.00  0.700          H  
ATOM   5110  HG  LEU A 326     -62.397  15.071  -2.358  1.00  0.700          H  
ATOM   5111 1HD1 LEU A 326     -60.832  14.606  -4.195  1.00  0.700          H  
ATOM   5112 2HD1 LEU A 326     -60.694  13.390  -2.910  1.00  0.700          H  
ATOM   5113 3HD1 LEU A 326     -61.566  13.023  -4.408  1.00  0.700          H  
ATOM   5114 1HD2 LEU A 326     -62.995  15.692  -4.647  1.00  0.700          H  
ATOM   5115 2HD2 LEU A 326     -63.750  14.096  -4.881  1.00  0.700          H  
ATOM   5116 3HD2 LEU A 326     -64.438  15.255  -3.722  1.00  0.700          H  
ATOM   5117  N   PRO A 327     -66.043  11.512  -1.708  1.00  0.350          N  
ATOM   5118  CA  PRO A 327     -66.556  10.202  -1.393  1.00  0.350          C  
ATOM   5119  C   PRO A 327     -65.438   9.198  -1.655  1.00  0.340          C  
ATOM   5120  O   PRO A 327     -64.556   9.480  -2.476  1.00  0.370          O  
ATOM   5121  CB  PRO A 327     -67.725  10.049  -2.374  1.00  0.520          C  
ATOM   5122  CG  PRO A 327     -67.356  10.936  -3.547  1.00  0.520          C  
ATOM   5123  CD  PRO A 327     -66.613  12.111  -2.935  1.00  0.520          C  
ATOM   5124  HA  PRO A 327     -66.886  10.206  -0.346  1.00  0.420          H  
ATOM   5125 1HB  PRO A 327     -67.828   8.989  -2.670  1.00  0.630          H  
ATOM   5126 2HB  PRO A 327     -68.668  10.341  -1.890  1.00  0.630          H  
ATOM   5127 1HG  PRO A 327     -66.732  10.367  -4.257  1.00  0.630          H  
ATOM   5128 2HG  PRO A 327     -68.262  11.240  -4.094  1.00  0.630          H  
ATOM   5129 1HD  PRO A 327     -65.834  12.425  -3.638  1.00  0.630          H  
ATOM   5130 2HD  PRO A 327     -67.311  12.928  -2.683  1.00  0.630          H  
ATOM   5131  N   PRO A 328     -65.449   8.033  -1.008  1.00  0.320          N  
ATOM   5132  CA  PRO A 328     -64.522   6.962  -1.266  1.00  0.340          C  
ATOM   5133  C   PRO A 328     -64.817   6.399  -2.649  1.00  0.430          C  
ATOM   5134  O   PRO A 328     -65.977   6.351  -3.062  1.00  0.920          O  
ATOM   5135  CB  PRO A 328     -64.837   5.970  -0.141  1.00  0.510          C  
ATOM   5136  CG  PRO A 328     -66.279   6.263   0.240  1.00  0.510          C  
ATOM   5137  CD  PRO A 328     -66.450   7.756   0.026  1.00  0.510          C  
ATOM   5138  HA  PRO A 328     -63.499   7.349  -1.196  1.00  0.410          H  
ATOM   5139 1HB  PRO A 328     -64.705   4.948  -0.510  1.00  0.610          H  
ATOM   5140 2HB  PRO A 328     -64.129   6.105   0.686  1.00  0.610          H  
ATOM   5141 1HG  PRO A 328     -66.962   5.670  -0.394  1.00  0.610          H  
ATOM   5142 2HG  PRO A 328     -66.465   5.956   1.281  1.00  0.610          H  
ATOM   5143 1HD  PRO A 328     -67.465   7.947  -0.345  1.00  0.610          H  
ATOM   5144 2HD  PRO A 328     -66.223   8.316   0.946  1.00  0.610          H  
ATOM   5145  N   ALA A 329     -63.804   5.878  -3.314  1.00  0.220          N  
ATOM   5146  CA  ALA A 329     -63.987   5.262  -4.618  1.00  0.200          C  
ATOM   5147  C   ALA A 329     -62.946   4.192  -4.814  1.00  0.190          C  
ATOM   5148  O   ALA A 329     -61.846   4.310  -4.299  1.00  0.220          O  
ATOM   5149  CB  ALA A 329     -63.875   6.311  -5.713  1.00  0.290          C  
ATOM   5150  H   ALA A 329     -62.864   5.957  -2.916  1.00  0.260          H  
ATOM   5151  HA  ALA A 329     -64.970   4.797  -4.647  1.00  0.240          H  
ATOM   5152 1HB  ALA A 329     -64.018   5.840  -6.686  1.00  0.350          H  
ATOM   5153 2HB  ALA A 329     -64.639   7.075  -5.559  1.00  0.350          H  
ATOM   5154 3HB  ALA A 329     -62.887   6.772  -5.673  1.00  0.350          H  
ATOM   5155  N   ASN A 330     -63.271   3.180  -5.599  1.00  0.200          N  
ATOM   5156  CA  ASN A 330     -62.338   2.098  -5.864  1.00  0.220          C  
ATOM   5157  C   ASN A 330     -61.461   2.371  -7.094  1.00  0.230          C  
ATOM   5158  O   ASN A 330     -62.010   2.567  -8.180  1.00  0.220          O  
ATOM   5159  CB  ASN A 330     -63.098   0.805  -6.027  1.00  0.300          C  
ATOM   5160  CG  ASN A 330     -63.762   0.386  -4.741  1.00  0.300          C  
ATOM   5161  OD1 ASN A 330     -63.131   0.342  -3.676  1.00  0.300          O  
ATOM   5162  ND2 ASN A 330     -65.030   0.076  -4.818  1.00  0.300          N  
ATOM   5163  H   ASN A 330     -64.196   3.151  -6.004  1.00  0.240          H  
ATOM   5164  HA  ASN A 330     -61.728   1.972  -4.982  1.00  0.260          H  
ATOM   5165 1HB  ASN A 330     -63.856   0.917  -6.801  1.00  0.360          H  
ATOM   5166 2HB  ASN A 330     -62.412   0.018  -6.347  1.00  0.360          H  
ATOM   5167 1HD2 ASN A 330     -65.525  -0.212  -3.996  1.00  0.360          H  
ATOM   5168 2HD2 ASN A 330     -65.506   0.118  -5.696  1.00  0.360          H  
ATOM   5169  N   PRO A 331     -60.115   2.448  -6.954  1.00  0.280          N  
ATOM   5170  CA  PRO A 331     -59.163   2.677  -8.026  1.00  0.320          C  
ATOM   5171  C   PRO A 331     -59.258   1.572  -9.071  1.00  0.280          C  
ATOM   5172  O   PRO A 331     -59.588   0.429  -8.764  1.00  0.280          O  
ATOM   5173  CB  PRO A 331     -57.801   2.637  -7.312  1.00  0.480          C  
ATOM   5174  CG  PRO A 331     -58.106   2.982  -5.873  1.00  0.480          C  
ATOM   5175  CD  PRO A 331     -59.468   2.385  -5.608  1.00  0.480          C  
ATOM   5176  HA  PRO A 331     -59.350   3.661  -8.479  1.00  0.380          H  
ATOM   5177 1HB  PRO A 331     -57.346   1.643  -7.434  1.00  0.580          H  
ATOM   5178 2HB  PRO A 331     -57.111   3.356  -7.783  1.00  0.580          H  
ATOM   5179 1HG  PRO A 331     -57.338   2.589  -5.202  1.00  0.580          H  
ATOM   5180 2HG  PRO A 331     -58.094   4.064  -5.720  1.00  0.580          H  
ATOM   5181 1HD  PRO A 331     -59.390   1.347  -5.249  1.00  0.580          H  
ATOM   5182 2HD  PRO A 331     -59.931   3.055  -4.884  1.00  0.580          H  
ATOM   5183  N   ASP A 332     -58.941   1.926 -10.301  1.00  0.300          N  
ATOM   5184  CA  ASP A 332     -58.912   0.997 -11.420  1.00  0.250          C  
ATOM   5185  C   ASP A 332     -57.631   0.163 -11.359  1.00  0.250          C  
ATOM   5186  O   ASP A 332     -56.519   0.697 -11.416  1.00  0.570          O  
ATOM   5187  CB  ASP A 332     -59.016   1.790 -12.718  1.00  0.370          C  
ATOM   5188  CG  ASP A 332     -59.095   0.954 -14.007  1.00  0.370          C  
ATOM   5189  OD1 ASP A 332     -58.722  -0.211 -13.969  1.00  0.370          O  
ATOM   5190  OD2 ASP A 332     -59.506   1.492 -15.048  1.00  0.370          O  
ATOM   5191  H   ASP A 332     -58.695   2.889 -10.475  1.00  0.360          H  
ATOM   5192  HA  ASP A 332     -59.769   0.326 -11.342  1.00  0.300          H  
ATOM   5193 1HB  ASP A 332     -59.906   2.413 -12.661  1.00  0.440          H  
ATOM   5194 2HB  ASP A 332     -58.152   2.451 -12.784  1.00  0.440          H  
ATOM   5195  N   THR A 333     -57.764  -1.145 -11.176  1.00  0.350          N  
ATOM   5196  CA  THR A 333     -56.594  -1.997 -11.015  1.00  0.360          C  
ATOM   5197  C   THR A 333     -56.048  -2.488 -12.351  1.00  0.470          C  
ATOM   5198  O   THR A 333     -55.018  -3.161 -12.410  1.00  0.820          O  
ATOM   5199  CB  THR A 333     -56.902  -3.183 -10.082  1.00  0.500          C  
ATOM   5200  OG1 THR A 333     -57.974  -3.972 -10.627  1.00  0.500          O  
ATOM   5201  CG2 THR A 333     -57.312  -2.645  -8.712  1.00  0.500          C  
ATOM   5202  H   THR A 333     -58.688  -1.559 -11.134  1.00  0.420          H  
ATOM   5203  HA  THR A 333     -55.811  -1.409 -10.537  1.00  0.430          H  
ATOM   5204  HB  THR A 333     -56.015  -3.806  -9.977  1.00  0.600          H  
ATOM   5205  HG1 THR A 333     -57.659  -4.453 -11.400  1.00  0.600          H  
ATOM   5206 1HG2 THR A 333     -57.526  -3.476  -8.045  1.00  0.600          H  
ATOM   5207 2HG2 THR A 333     -56.511  -2.050  -8.302  1.00  0.600          H  
ATOM   5208 3HG2 THR A 333     -58.200  -2.022  -8.810  1.00  0.600          H  
ATOM   5209  N   SER A 334     -56.693  -2.120 -13.462  1.00  0.380          N  
ATOM   5210  CA  SER A 334     -56.205  -2.584 -14.759  1.00  0.480          C  
ATOM   5211  C   SER A 334     -54.912  -1.867 -15.133  1.00  0.460          C  
ATOM   5212  O   SER A 334     -54.163  -2.329 -15.994  1.00  0.600          O  
ATOM   5213  CB  SER A 334     -57.230  -2.392 -15.862  1.00  0.630          C  
ATOM   5214  OG  SER A 334     -57.406  -1.049 -16.167  1.00  0.630          O  
ATOM   5215  H   SER A 334     -57.525  -1.513 -13.421  1.00  0.460          H  
ATOM   5216  HA  SER A 334     -55.993  -3.650 -14.685  1.00  0.580          H  
ATOM   5217 1HB  SER A 334     -56.901  -2.927 -16.751  1.00  0.760          H  
ATOM   5218 2HB  SER A 334     -58.182  -2.820 -15.554  1.00  0.760          H  
ATOM   5219  HG  SER A 334     -58.001  -0.699 -15.474  1.00  0.760          H  
ATOM   5220  N   LEU A 335     -54.597  -0.775 -14.431  1.00  0.350          N  
ATOM   5221  CA  LEU A 335     -53.398   0.007 -14.694  1.00  0.330          C  
ATOM   5222  C   LEU A 335     -52.171  -0.647 -14.084  1.00  0.250          C  
ATOM   5223  O   LEU A 335     -51.043  -0.283 -14.416  1.00  0.210          O  
ATOM   5224  CB  LEU A 335     -53.518   1.428 -14.122  1.00  0.470          C  
ATOM   5225  CG  LEU A 335     -54.201   2.500 -15.011  1.00  0.470          C  
ATOM   5226  CD1 LEU A 335     -55.688   2.156 -15.206  1.00  0.470          C  
ATOM   5227  CD2 LEU A 335     -54.029   3.866 -14.353  1.00  0.470          C  
ATOM   5228  H   LEU A 335     -55.242  -0.464 -13.714  1.00  0.420          H  
ATOM   5229  HA  LEU A 335     -53.254   0.068 -15.773  1.00  0.400          H  
ATOM   5230 1HB  LEU A 335     -54.095   1.361 -13.198  1.00  0.560          H  
ATOM   5231 2HB  LEU A 335     -52.517   1.786 -13.873  1.00  0.560          H  
ATOM   5232  HG  LEU A 335     -53.731   2.516 -15.990  1.00  0.560          H  
ATOM   5233 1HD1 LEU A 335     -56.154   2.912 -15.828  1.00  0.560          H  
ATOM   5234 2HD1 LEU A 335     -55.800   1.192 -15.693  1.00  0.560          H  
ATOM   5235 3HD1 LEU A 335     -56.185   2.128 -14.236  1.00  0.560          H  
ATOM   5236 1HD2 LEU A 335     -54.491   4.637 -14.971  1.00  0.560          H  
ATOM   5237 2HD2 LEU A 335     -54.503   3.864 -13.371  1.00  0.560          H  
ATOM   5238 3HD2 LEU A 335     -52.964   4.073 -14.244  1.00  0.560          H  
ATOM   5239  N   PHE A 336     -52.353  -1.663 -13.244  1.00  0.290          N  
ATOM   5240  CA  PHE A 336     -51.218  -2.256 -12.560  1.00  0.290          C  
ATOM   5241  C   PHE A 336     -50.179  -2.791 -13.551  1.00  0.210          C  
ATOM   5242  O   PHE A 336     -48.976  -2.707 -13.298  1.00  0.250          O  
ATOM   5243  CB  PHE A 336     -51.685  -3.351 -11.603  1.00  0.410          C  
ATOM   5244  CG  PHE A 336     -52.440  -2.849 -10.336  1.00  0.410          C  
ATOM   5245  CD1 PHE A 336     -52.662  -1.477 -10.048  1.00  0.410          C  
ATOM   5246  CD2 PHE A 336     -52.882  -3.774  -9.402  1.00  0.410          C  
ATOM   5247  CE1 PHE A 336     -53.299  -1.103  -8.884  1.00  0.410          C  
ATOM   5248  CE2 PHE A 336     -53.509  -3.379  -8.240  1.00  0.410          C  
ATOM   5249  CZ  PHE A 336     -53.709  -2.052  -7.983  1.00  0.410          C  
ATOM   5250  H   PHE A 336     -53.295  -2.017 -13.037  1.00  0.350          H  
ATOM   5251  HA  PHE A 336     -50.725  -1.490 -11.968  1.00  0.350          H  
ATOM   5252 1HB  PHE A 336     -52.352  -4.028 -12.139  1.00  0.490          H  
ATOM   5253 2HB  PHE A 336     -50.825  -3.933 -11.276  1.00  0.490          H  
ATOM   5254  HD1 PHE A 336     -52.336  -0.698 -10.730  1.00  0.490          H  
ATOM   5255  HD2 PHE A 336     -52.717  -4.836  -9.591  1.00  0.490          H  
ATOM   5256  HE1 PHE A 336     -53.461  -0.048  -8.670  1.00  0.490          H  
ATOM   5257  HE2 PHE A 336     -53.841  -4.126  -7.519  1.00  0.490          H  
ATOM   5258  HZ  PHE A 336     -54.190  -1.758  -7.064  1.00  0.490          H  
ATOM   5259  N   HIS A 337     -50.601  -3.273 -14.723  1.00  0.240          N  
ATOM   5260  CA  HIS A 337     -49.634  -3.794 -15.692  1.00  0.260          C  
ATOM   5261  C   HIS A 337     -48.748  -2.684 -16.298  1.00  0.230          C  
ATOM   5262  O   HIS A 337     -47.761  -2.977 -16.978  1.00  0.270          O  
ATOM   5263  CB  HIS A 337     -50.320  -4.558 -16.839  1.00  0.360          C  
ATOM   5264  CG  HIS A 337     -51.029  -3.715 -17.901  1.00  0.360          C  
ATOM   5265  ND1 HIS A 337     -52.256  -3.099 -17.712  1.00  0.360          N  
ATOM   5266  CD2 HIS A 337     -50.657  -3.424 -19.171  1.00  0.360          C  
ATOM   5267  CE1 HIS A 337     -52.601  -2.471 -18.821  1.00  0.360          C  
ATOM   5268  NE2 HIS A 337     -51.652  -2.656 -19.723  1.00  0.360          N  
ATOM   5269  H   HIS A 337     -51.592  -3.330 -14.923  1.00  0.290          H  
ATOM   5270  HA  HIS A 337     -48.970  -4.493 -15.186  1.00  0.310          H  
ATOM   5271 1HB  HIS A 337     -49.576  -5.170 -17.349  1.00  0.430          H  
ATOM   5272 2HB  HIS A 337     -51.057  -5.239 -16.417  1.00  0.430          H  
ATOM   5273  HD1 HIS A 337     -52.874  -3.091 -16.913  1.00  0.430          H  
ATOM   5274  HD2 HIS A 337     -49.780  -3.690 -19.761  1.00  0.430          H  
ATOM   5275  HE1 HIS A 337     -53.542  -1.923 -18.865  1.00  0.430          H  
ATOM   5276  N   LEU A 338     -49.123  -1.418 -16.084  1.00  0.200          N  
ATOM   5277  CA  LEU A 338     -48.405  -0.251 -16.576  1.00  0.210          C  
ATOM   5278  C   LEU A 338     -47.546   0.387 -15.490  1.00  0.210          C  
ATOM   5279  O   LEU A 338     -46.489   0.961 -15.785  1.00  0.240          O  
ATOM   5280  CB  LEU A 338     -49.405   0.820 -17.023  1.00  0.290          C  
ATOM   5281  CG  LEU A 338     -50.377   0.453 -18.119  1.00  0.290          C  
ATOM   5282  CD1 LEU A 338     -51.353   1.593 -18.291  1.00  0.290          C  
ATOM   5283  CD2 LEU A 338     -49.635   0.183 -19.422  1.00  0.290          C  
ATOM   5284  H   LEU A 338     -49.947  -1.250 -15.516  1.00  0.240          H  
ATOM   5285  HA  LEU A 338     -47.754  -0.553 -17.392  1.00  0.250          H  
ATOM   5286 1HB  LEU A 338     -49.991   1.112 -16.161  1.00  0.350          H  
ATOM   5287 2HB  LEU A 338     -48.843   1.690 -17.357  1.00  0.350          H  
ATOM   5288  HG  LEU A 338     -50.932  -0.427 -17.824  1.00  0.350          H  
ATOM   5289 1HD1 LEU A 338     -52.075   1.336 -19.064  1.00  0.350          H  
ATOM   5290 2HD1 LEU A 338     -51.873   1.762 -17.351  1.00  0.350          H  
ATOM   5291 3HD1 LEU A 338     -50.819   2.491 -18.578  1.00  0.350          H  
ATOM   5292 1HD2 LEU A 338     -50.357  -0.073 -20.199  1.00  0.350          H  
ATOM   5293 2HD2 LEU A 338     -49.080   1.072 -19.721  1.00  0.350          H  
ATOM   5294 3HD2 LEU A 338     -48.948  -0.649 -19.296  1.00  0.350          H  
ATOM   5295  N   VAL A 339     -48.025   0.301 -14.233  1.00  0.190          N  
ATOM   5296  CA  VAL A 339     -47.357   0.990 -13.130  1.00  0.190          C  
ATOM   5297  C   VAL A 339     -46.729   0.099 -12.051  1.00  0.200          C  
ATOM   5298  O   VAL A 339     -46.135   0.628 -11.118  1.00  0.230          O  
ATOM   5299  CB  VAL A 339     -48.323   1.966 -12.413  1.00  0.270          C  
ATOM   5300  CG1 VAL A 339     -48.839   2.990 -13.415  1.00  0.270          C  
ATOM   5301  CG2 VAL A 339     -49.491   1.242 -11.691  1.00  0.270          C  
ATOM   5302  H   VAL A 339     -48.908  -0.192 -14.093  1.00  0.230          H  
ATOM   5303  HA  VAL A 339     -46.555   1.591 -13.560  1.00  0.230          H  
ATOM   5304  HB  VAL A 339     -47.742   2.497 -11.684  1.00  0.320          H  
ATOM   5305 1HG1 VAL A 339     -49.470   3.716 -12.917  1.00  0.320          H  
ATOM   5306 2HG1 VAL A 339     -47.998   3.496 -13.882  1.00  0.320          H  
ATOM   5307 3HG1 VAL A 339     -49.418   2.475 -14.173  1.00  0.320          H  
ATOM   5308 1HG2 VAL A 339     -50.118   1.976 -11.184  1.00  0.320          H  
ATOM   5309 2HG2 VAL A 339     -50.080   0.715 -12.412  1.00  0.320          H  
ATOM   5310 3HG2 VAL A 339     -49.100   0.543 -10.956  1.00  0.320          H  
ATOM   5311  N   TYR A 340     -46.811  -1.223 -12.155  1.00  0.210          N  
ATOM   5312  CA  TYR A 340     -46.238  -2.113 -11.143  1.00  0.250          C  
ATOM   5313  C   TYR A 340     -44.794  -1.824 -10.779  1.00  0.250          C  
ATOM   5314  O   TYR A 340     -44.475  -1.702  -9.595  1.00  0.260          O  
ATOM   5315  CB  TYR A 340     -46.414  -3.556 -11.618  1.00  0.330          C  
ATOM   5316  CG  TYR A 340     -45.793  -4.643 -10.787  1.00  0.330          C  
ATOM   5317  CD1 TYR A 340     -46.412  -5.080  -9.625  1.00  0.330          C  
ATOM   5318  CD2 TYR A 340     -44.625  -5.246 -11.221  1.00  0.330          C  
ATOM   5319  CE1 TYR A 340     -45.868  -6.106  -8.902  1.00  0.330          C  
ATOM   5320  CE2 TYR A 340     -44.081  -6.278 -10.502  1.00  0.330          C  
ATOM   5321  CZ  TYR A 340     -44.702  -6.713  -9.344  1.00  0.330          C  
ATOM   5322  OH  TYR A 340     -44.157  -7.746  -8.620  1.00  0.330          O  
ATOM   5323  H   TYR A 340     -47.368  -1.644 -12.900  1.00  0.250          H  
ATOM   5324  HA  TYR A 340     -46.785  -1.973 -10.235  1.00  0.300          H  
ATOM   5325 1HB  TYR A 340     -47.476  -3.770 -11.668  1.00  0.400          H  
ATOM   5326 2HB  TYR A 340     -46.030  -3.645 -12.633  1.00  0.400          H  
ATOM   5327  HD1 TYR A 340     -47.327  -4.624  -9.287  1.00  0.400          H  
ATOM   5328  HD2 TYR A 340     -44.143  -4.909 -12.137  1.00  0.400          H  
ATOM   5329  HE1 TYR A 340     -46.356  -6.450  -7.990  1.00  0.400          H  
ATOM   5330  HE2 TYR A 340     -43.164  -6.756 -10.844  1.00  0.400          H  
ATOM   5331  HH  TYR A 340     -43.355  -8.052  -9.050  1.00  0.400          H  
ATOM   5332  N   VAL A 341     -43.914  -1.702 -11.760  1.00  0.240          N  
ATOM   5333  CA  VAL A 341     -42.515  -1.470 -11.424  1.00  0.240          C  
ATOM   5334  C   VAL A 341     -42.341  -0.137 -10.702  1.00  0.210          C  
ATOM   5335  O   VAL A 341     -41.578  -0.038  -9.732  1.00  0.210          O  
ATOM   5336  CB  VAL A 341     -41.631  -1.546 -12.677  1.00  0.340          C  
ATOM   5337  CG1 VAL A 341     -40.195  -1.111 -12.349  1.00  0.340          C  
ATOM   5338  CG2 VAL A 341     -41.656  -2.987 -13.191  1.00  0.340          C  
ATOM   5339  H   VAL A 341     -44.229  -1.784 -12.716  1.00  0.290          H  
ATOM   5340  HA  VAL A 341     -42.195  -2.263 -10.750  1.00  0.290          H  
ATOM   5341  HB  VAL A 341     -42.018  -0.869 -13.441  1.00  0.400          H  
ATOM   5342 1HG1 VAL A 341     -39.584  -1.177 -13.247  1.00  0.400          H  
ATOM   5343 2HG1 VAL A 341     -40.177  -0.082 -11.988  1.00  0.400          H  
ATOM   5344 3HG1 VAL A 341     -39.783  -1.769 -11.582  1.00  0.400          H  
ATOM   5345 1HG2 VAL A 341     -41.039  -3.067 -14.087  1.00  0.400          H  
ATOM   5346 2HG2 VAL A 341     -41.266  -3.652 -12.419  1.00  0.400          H  
ATOM   5347 3HG2 VAL A 341     -42.676  -3.275 -13.430  1.00  0.400          H  
ATOM   5348  N   ASP A 342     -43.026   0.891 -11.192  1.00  0.190          N  
ATOM   5349  CA  ASP A 342     -42.954   2.209 -10.590  1.00  0.180          C  
ATOM   5350  C   ASP A 342     -43.495   2.185  -9.161  1.00  0.150          C  
ATOM   5351  O   ASP A 342     -42.911   2.804  -8.271  1.00  0.130          O  
ATOM   5352  CB  ASP A 342     -43.811   3.166 -11.396  1.00  0.260          C  
ATOM   5353  CG  ASP A 342     -43.279   3.454 -12.791  1.00  0.260          C  
ATOM   5354  OD1 ASP A 342     -42.123   3.256 -13.068  1.00  0.260          O  
ATOM   5355  OD2 ASP A 342     -44.094   3.819 -13.602  1.00  0.260          O  
ATOM   5356  H   ASP A 342     -43.599   0.749 -12.013  1.00  0.230          H  
ATOM   5357  HA  ASP A 342     -41.916   2.539 -10.580  1.00  0.220          H  
ATOM   5358 1HB  ASP A 342     -44.823   2.772 -11.483  1.00  0.310          H  
ATOM   5359 2HB  ASP A 342     -43.878   4.099 -10.850  1.00  0.310          H  
ATOM   5360  N   ALA A 343     -44.608   1.463  -8.940  1.00  0.160          N  
ATOM   5361  CA  ALA A 343     -45.222   1.352  -7.622  1.00  0.160          C  
ATOM   5362  C   ALA A 343     -44.252   0.700  -6.648  1.00  0.150          C  
ATOM   5363  O   ALA A 343     -44.156   1.126  -5.496  1.00  0.150          O  
ATOM   5364  CB  ALA A 343     -46.520   0.571  -7.699  1.00  0.220          C  
ATOM   5365  H   ALA A 343     -45.058   1.010  -9.734  1.00  0.190          H  
ATOM   5366  HA  ALA A 343     -45.441   2.355  -7.262  1.00  0.190          H  
ATOM   5367 1HB  ALA A 343     -46.972   0.518  -6.716  1.00  0.270          H  
ATOM   5368 2HB  ALA A 343     -47.204   1.070  -8.388  1.00  0.270          H  
ATOM   5369 3HB  ALA A 343     -46.310  -0.434  -8.059  1.00  0.270          H  
ATOM   5370  N   ILE A 344     -43.487  -0.295  -7.121  1.00  0.150          N  
ATOM   5371  CA  ILE A 344     -42.491  -0.933  -6.273  1.00  0.150          C  
ATOM   5372  C   ILE A 344     -41.432   0.074  -5.887  1.00  0.140          C  
ATOM   5373  O   ILE A 344     -41.068   0.154  -4.714  1.00  0.140          O  
ATOM   5374  CB  ILE A 344     -41.788  -2.134  -6.945  1.00  0.210          C  
ATOM   5375  CG1 ILE A 344     -42.767  -3.281  -7.140  1.00  0.210          C  
ATOM   5376  CG2 ILE A 344     -40.594  -2.581  -6.060  1.00  0.210          C  
ATOM   5377  CD1 ILE A 344     -42.285  -4.363  -8.046  1.00  0.210          C  
ATOM   5378  H   ILE A 344     -43.671  -0.634  -8.072  1.00  0.180          H  
ATOM   5379  HA  ILE A 344     -42.975  -1.279  -5.365  1.00  0.180          H  
ATOM   5380  HB  ILE A 344     -41.426  -1.843  -7.930  1.00  0.250          H  
ATOM   5381 1HG1 ILE A 344     -42.963  -3.732  -6.174  1.00  0.250          H  
ATOM   5382 2HG1 ILE A 344     -43.697  -2.893  -7.543  1.00  0.250          H  
ATOM   5383 1HG2 ILE A 344     -40.078  -3.414  -6.512  1.00  0.250          H  
ATOM   5384 2HG2 ILE A 344     -39.886  -1.776  -5.948  1.00  0.250          H  
ATOM   5385 3HG2 ILE A 344     -40.961  -2.874  -5.074  1.00  0.250          H  
ATOM   5386 1HD1 ILE A 344     -43.039  -5.106  -8.089  1.00  0.250          H  
ATOM   5387 2HD1 ILE A 344     -42.108  -3.958  -9.040  1.00  0.250          H  
ATOM   5388 3HD1 ILE A 344     -41.378  -4.810  -7.673  1.00  0.250          H  
ATOM   5389  N   ALA A 345     -40.912   0.827  -6.865  1.00  0.130          N  
ATOM   5390  CA  ALA A 345     -39.879   1.812  -6.571  1.00  0.120          C  
ATOM   5391  C   ALA A 345     -40.368   2.839  -5.560  1.00  0.120          C  
ATOM   5392  O   ALA A 345     -39.631   3.219  -4.641  1.00  0.120          O  
ATOM   5393  CB  ALA A 345     -39.464   2.512  -7.845  1.00  0.170          C  
ATOM   5394  H   ALA A 345     -41.231   0.681  -7.832  1.00  0.160          H  
ATOM   5395  HA  ALA A 345     -39.022   1.293  -6.148  1.00  0.140          H  
ATOM   5396 1HB  ALA A 345     -38.680   3.233  -7.631  1.00  0.210          H  
ATOM   5397 2HB  ALA A 345     -39.094   1.779  -8.561  1.00  0.210          H  
ATOM   5398 3HB  ALA A 345     -40.322   3.030  -8.270  1.00  0.210          H  
ATOM   5399  N   ILE A 346     -41.633   3.243  -5.688  1.00  0.130          N  
ATOM   5400  CA  ILE A 346     -42.225   4.189  -4.767  1.00  0.130          C  
ATOM   5401  C   ILE A 346     -42.306   3.577  -3.381  1.00  0.140          C  
ATOM   5402  O   ILE A 346     -41.965   4.238  -2.396  1.00  0.140          O  
ATOM   5403  CB  ILE A 346     -43.596   4.685  -5.264  1.00  0.180          C  
ATOM   5404  CG1 ILE A 346     -43.370   5.544  -6.549  1.00  0.180          C  
ATOM   5405  CG2 ILE A 346     -44.284   5.519  -4.154  1.00  0.180          C  
ATOM   5406  CD1 ILE A 346     -44.582   5.842  -7.348  1.00  0.180          C  
ATOM   5407  H   ILE A 346     -42.174   2.911  -6.493  1.00  0.160          H  
ATOM   5408  HA  ILE A 346     -41.576   5.046  -4.709  1.00  0.160          H  
ATOM   5409  HB  ILE A 346     -44.219   3.832  -5.534  1.00  0.220          H  
ATOM   5410 1HG1 ILE A 346     -42.962   6.478  -6.261  1.00  0.220          H  
ATOM   5411 2HG1 ILE A 346     -42.652   5.037  -7.188  1.00  0.220          H  
ATOM   5412 1HG2 ILE A 346     -45.244   5.879  -4.501  1.00  0.220          H  
ATOM   5413 2HG2 ILE A 346     -44.437   4.914  -3.264  1.00  0.220          H  
ATOM   5414 3HG2 ILE A 346     -43.649   6.362  -3.901  1.00  0.220          H  
ATOM   5415 1HD1 ILE A 346     -44.304   6.449  -8.212  1.00  0.220          H  
ATOM   5416 2HD1 ILE A 346     -45.002   4.900  -7.688  1.00  0.220          H  
ATOM   5417 3HD1 ILE A 346     -45.311   6.384  -6.755  1.00  0.220          H  
ATOM   5418  N   ALA A 347     -42.777   2.326  -3.286  1.00  0.140          N  
ATOM   5419  CA  ALA A 347     -42.880   1.642  -2.004  1.00  0.150          C  
ATOM   5420  C   ALA A 347     -41.508   1.555  -1.318  1.00  0.140          C  
ATOM   5421  O   ALA A 347     -41.405   1.812  -0.107  1.00  0.150          O  
ATOM   5422  CB  ALA A 347     -43.451   0.239  -2.209  1.00  0.210          C  
ATOM   5423  H   ALA A 347     -43.102   1.848  -4.131  1.00  0.170          H  
ATOM   5424  HA  ALA A 347     -43.548   2.214  -1.365  1.00  0.180          H  
ATOM   5425 1HB  ALA A 347     -43.538  -0.270  -1.261  1.00  0.250          H  
ATOM   5426 2HB  ALA A 347     -44.437   0.314  -2.677  1.00  0.250          H  
ATOM   5427 3HB  ALA A 347     -42.789  -0.329  -2.855  1.00  0.250          H  
ATOM   5428  N   ILE A 348     -40.444   1.290  -2.101  1.00  0.140          N  
ATOM   5429  CA  ILE A 348     -39.079   1.209  -1.575  1.00  0.140          C  
ATOM   5430  C   ILE A 348     -38.585   2.535  -1.033  1.00  0.130          C  
ATOM   5431  O   ILE A 348     -38.043   2.584   0.076  1.00  0.140          O  
ATOM   5432  CB  ILE A 348     -38.065   0.724  -2.645  1.00  0.200          C  
ATOM   5433  CG1 ILE A 348     -38.345  -0.748  -3.007  1.00  0.200          C  
ATOM   5434  CG2 ILE A 348     -36.589   0.937  -2.154  1.00  0.200          C  
ATOM   5435  CD1 ILE A 348     -37.616  -1.228  -4.253  1.00  0.200          C  
ATOM   5436  H   ILE A 348     -40.618   1.073  -3.090  1.00  0.170          H  
ATOM   5437  HA  ILE A 348     -39.078   0.490  -0.757  1.00  0.170          H  
ATOM   5438  HB  ILE A 348     -38.219   1.303  -3.556  1.00  0.240          H  
ATOM   5439 1HG1 ILE A 348     -38.052  -1.379  -2.170  1.00  0.240          H  
ATOM   5440 2HG1 ILE A 348     -39.412  -0.870  -3.168  1.00  0.240          H  
ATOM   5441 1HG2 ILE A 348     -35.888   0.620  -2.914  1.00  0.240          H  
ATOM   5442 2HG2 ILE A 348     -36.403   1.985  -1.945  1.00  0.240          H  
ATOM   5443 3HG2 ILE A 348     -36.422   0.357  -1.245  1.00  0.240          H  
ATOM   5444 1HD1 ILE A 348     -37.877  -2.269  -4.439  1.00  0.240          H  
ATOM   5445 2HD1 ILE A 348     -37.919  -0.622  -5.104  1.00  0.240          H  
ATOM   5446 3HD1 ILE A 348     -36.549  -1.154  -4.122  1.00  0.240          H  
ATOM   5447  N   VAL A 349     -38.735   3.611  -1.815  1.00  0.120          N  
ATOM   5448  CA  VAL A 349     -38.278   4.920  -1.365  1.00  0.120          C  
ATOM   5449  C   VAL A 349     -39.086   5.376  -0.166  1.00  0.120          C  
ATOM   5450  O   VAL A 349     -38.521   5.896   0.794  1.00  0.130          O  
ATOM   5451  CB  VAL A 349     -38.335   5.970  -2.485  1.00  0.170          C  
ATOM   5452  CG1 VAL A 349     -38.039   7.405  -1.925  1.00  0.170          C  
ATOM   5453  CG2 VAL A 349     -37.294   5.604  -3.581  1.00  0.170          C  
ATOM   5454  H   VAL A 349     -39.179   3.501  -2.735  1.00  0.140          H  
ATOM   5455  HA  VAL A 349     -37.237   4.827  -1.059  1.00  0.140          H  
ATOM   5456  HB  VAL A 349     -39.322   5.964  -2.897  1.00  0.200          H  
ATOM   5457 1HG1 VAL A 349     -38.092   8.124  -2.736  1.00  0.200          H  
ATOM   5458 2HG1 VAL A 349     -38.770   7.678  -1.163  1.00  0.200          H  
ATOM   5459 3HG1 VAL A 349     -37.045   7.423  -1.487  1.00  0.200          H  
ATOM   5460 1HG2 VAL A 349     -37.340   6.332  -4.393  1.00  0.200          H  
ATOM   5461 2HG2 VAL A 349     -36.292   5.604  -3.149  1.00  0.200          H  
ATOM   5462 3HG2 VAL A 349     -37.519   4.613  -3.971  1.00  0.200          H  
ATOM   5463  N   GLY A 350     -40.414   5.218  -0.217  1.00  0.120          N  
ATOM   5464  CA  GLY A 350     -41.274   5.619   0.885  1.00  0.120          C  
ATOM   5465  C   GLY A 350     -40.791   4.972   2.168  1.00  0.130          C  
ATOM   5466  O   GLY A 350     -40.602   5.657   3.184  1.00  0.140          O  
ATOM   5467  H   GLY A 350     -40.853   4.809  -1.045  1.00  0.140          H  
ATOM   5468 1HA  GLY A 350     -41.242   6.698   0.992  1.00  0.140          H  
ATOM   5469 2HA  GLY A 350     -42.302   5.326   0.672  1.00  0.140          H  
ATOM   5470  N   PHE A 351     -40.610   3.646   2.137  1.00  0.140          N  
ATOM   5471  CA  PHE A 351     -40.108   2.897   3.278  1.00  0.160          C  
ATOM   5472  C   PHE A 351     -38.764   3.404   3.740  1.00  0.160          C  
ATOM   5473  O   PHE A 351     -38.578   3.702   4.918  1.00  0.170          O  
ATOM   5474  CB  PHE A 351     -39.970   1.421   2.913  1.00  0.220          C  
ATOM   5475  CG  PHE A 351     -39.200   0.568   3.909  1.00  0.220          C  
ATOM   5476  CD1 PHE A 351     -39.737   0.115   5.100  1.00  0.220          C  
ATOM   5477  CD2 PHE A 351     -37.894   0.217   3.607  1.00  0.220          C  
ATOM   5478  CE1 PHE A 351     -38.992  -0.678   5.949  1.00  0.220          C  
ATOM   5479  CE2 PHE A 351     -37.150  -0.551   4.454  1.00  0.220          C  
ATOM   5480  CZ  PHE A 351     -37.691  -1.007   5.622  1.00  0.220          C  
ATOM   5481  H   PHE A 351     -40.818   3.124   1.279  1.00  0.170          H  
ATOM   5482  HA  PHE A 351     -40.816   2.998   4.095  1.00  0.190          H  
ATOM   5483 1HB  PHE A 351     -40.956   0.996   2.784  1.00  0.260          H  
ATOM   5484 2HB  PHE A 351     -39.474   1.343   1.945  1.00  0.260          H  
ATOM   5485  HD1 PHE A 351     -40.748   0.386   5.372  1.00  0.260          H  
ATOM   5486  HD2 PHE A 351     -37.454   0.571   2.670  1.00  0.260          H  
ATOM   5487  HE1 PHE A 351     -39.433  -1.029   6.891  1.00  0.260          H  
ATOM   5488  HE2 PHE A 351     -36.128  -0.795   4.192  1.00  0.260          H  
ATOM   5489  HZ  PHE A 351     -37.091  -1.619   6.294  1.00  0.260          H  
ATOM   5490  N   SER A 352     -37.806   3.520   2.826  1.00  0.160          N  
ATOM   5491  CA  SER A 352     -36.467   3.916   3.213  1.00  0.160          C  
ATOM   5492  C   SER A 352     -36.432   5.267   3.889  1.00  0.150          C  
ATOM   5493  O   SER A 352     -35.773   5.423   4.925  1.00  0.160          O  
ATOM   5494  CB  SER A 352     -35.577   3.941   2.015  1.00  0.220          C  
ATOM   5495  OG  SER A 352     -34.276   4.329   2.367  1.00  0.220          O  
ATOM   5496  H   SER A 352     -37.988   3.290   1.846  1.00  0.190          H  
ATOM   5497  HA  SER A 352     -36.088   3.173   3.914  1.00  0.190          H  
ATOM   5498 1HB  SER A 352     -35.575   2.950   1.581  1.00  0.270          H  
ATOM   5499 2HB  SER A 352     -35.984   4.626   1.269  1.00  0.270          H  
ATOM   5500  HG  SER A 352     -33.762   4.292   1.559  1.00  0.270          H  
ATOM   5501  N   VAL A 353     -37.140   6.255   3.326  1.00  0.140          N  
ATOM   5502  CA  VAL A 353     -37.165   7.583   3.920  1.00  0.150          C  
ATOM   5503  C   VAL A 353     -37.818   7.533   5.288  1.00  0.160          C  
ATOM   5504  O   VAL A 353     -37.282   8.097   6.243  1.00  0.200          O  
ATOM   5505  CB  VAL A 353     -37.887   8.598   3.005  1.00  0.210          C  
ATOM   5506  CG1 VAL A 353     -38.108   9.966   3.733  1.00  0.210          C  
ATOM   5507  CG2 VAL A 353     -37.040   8.809   1.784  1.00  0.210          C  
ATOM   5508  H   VAL A 353     -37.665   6.063   2.466  1.00  0.170          H  
ATOM   5509  HA  VAL A 353     -36.136   7.919   4.043  1.00  0.180          H  
ATOM   5510  HB  VAL A 353     -38.866   8.198   2.718  1.00  0.250          H  
ATOM   5511 1HG1 VAL A 353     -38.614  10.668   3.066  1.00  0.250          H  
ATOM   5512 2HG1 VAL A 353     -38.729   9.821   4.610  1.00  0.250          H  
ATOM   5513 3HG1 VAL A 353     -37.151  10.385   4.035  1.00  0.250          H  
ATOM   5514 1HG2 VAL A 353     -37.525   9.502   1.122  1.00  0.250          H  
ATOM   5515 2HG2 VAL A 353     -36.081   9.206   2.098  1.00  0.250          H  
ATOM   5516 3HG2 VAL A 353     -36.893   7.860   1.269  1.00  0.250          H  
ATOM   5517  N   THR A 354     -38.953   6.832   5.388  1.00  0.150          N  
ATOM   5518  CA  THR A 354     -39.697   6.702   6.633  1.00  0.170          C  
ATOM   5519  C   THR A 354     -38.869   6.136   7.743  1.00  0.180          C  
ATOM   5520  O   THR A 354     -38.852   6.680   8.854  1.00  0.180          O  
ATOM   5521  CB  THR A 354     -40.900   5.744   6.430  1.00  0.230          C  
ATOM   5522  OG1 THR A 354     -41.812   6.328   5.480  1.00  0.230          O  
ATOM   5523  CG2 THR A 354     -41.613   5.362   7.787  1.00  0.230          C  
ATOM   5524  H   THR A 354     -39.347   6.396   4.555  1.00  0.180          H  
ATOM   5525  HA  THR A 354     -40.035   7.678   6.939  1.00  0.200          H  
ATOM   5526  HB  THR A 354     -40.533   4.824   5.998  1.00  0.280          H  
ATOM   5527  HG1 THR A 354     -41.410   6.259   4.588  1.00  0.280          H  
ATOM   5528 1HG2 THR A 354     -42.427   4.672   7.583  1.00  0.280          H  
ATOM   5529 2HG2 THR A 354     -40.911   4.875   8.460  1.00  0.280          H  
ATOM   5530 3HG2 THR A 354     -42.007   6.213   8.282  1.00  0.280          H  
ATOM   5531  N   ILE A 355     -38.201   5.033   7.454  1.00  0.190          N  
ATOM   5532  CA  ILE A 355     -37.392   4.368   8.436  1.00  0.200          C  
ATOM   5533  C   ILE A 355     -36.173   5.158   8.785  1.00  0.200          C  
ATOM   5534  O   ILE A 355     -35.868   5.317   9.963  1.00  0.210          O  
ATOM   5535  CB  ILE A 355     -36.959   2.992   7.968  1.00  0.280          C  
ATOM   5536  CG1 ILE A 355     -38.160   2.061   7.771  1.00  0.280          C  
ATOM   5537  CG2 ILE A 355     -35.959   2.403   8.897  1.00  0.280          C  
ATOM   5538  CD1 ILE A 355     -39.063   1.811   8.962  1.00  0.280          C  
ATOM   5539  H   ILE A 355     -38.282   4.637   6.512  1.00  0.230          H  
ATOM   5540  HA  ILE A 355     -37.973   4.267   9.345  1.00  0.240          H  
ATOM   5541  HB  ILE A 355     -36.496   3.095   6.981  1.00  0.330          H  
ATOM   5542 1HG1 ILE A 355     -38.774   2.443   6.970  1.00  0.330          H  
ATOM   5543 2HG1 ILE A 355     -37.753   1.119   7.476  1.00  0.330          H  
ATOM   5544 1HG2 ILE A 355     -35.697   1.483   8.475  1.00  0.330          H  
ATOM   5545 2HG2 ILE A 355     -35.069   3.024   8.979  1.00  0.330          H  
ATOM   5546 3HG2 ILE A 355     -36.383   2.267   9.887  1.00  0.330          H  
ATOM   5547 1HD1 ILE A 355     -39.837   1.105   8.657  1.00  0.330          H  
ATOM   5548 2HD1 ILE A 355     -38.493   1.389   9.778  1.00  0.330          H  
ATOM   5549 3HD1 ILE A 355     -39.535   2.729   9.289  1.00  0.330          H  
ATOM   5550  N   SER A 356     -35.478   5.690   7.790  1.00  0.200          N  
ATOM   5551  CA  SER A 356     -34.271   6.434   8.060  1.00  0.220          C  
ATOM   5552  C   SER A 356     -34.568   7.561   9.040  1.00  0.220          C  
ATOM   5553  O   SER A 356     -33.801   7.797   9.990  1.00  0.280          O  
ATOM   5554  CB  SER A 356     -33.752   7.008   6.768  1.00  0.300          C  
ATOM   5555  OG  SER A 356     -33.344   6.006   5.881  1.00  0.300          O  
ATOM   5556  H   SER A 356     -35.758   5.546   6.820  1.00  0.240          H  
ATOM   5557  HA  SER A 356     -33.529   5.763   8.495  1.00  0.260          H  
ATOM   5558 1HB  SER A 356     -34.525   7.619   6.299  1.00  0.360          H  
ATOM   5559 2HB  SER A 356     -32.954   7.629   6.994  1.00  0.360          H  
ATOM   5560  HG  SER A 356     -34.164   5.680   5.455  1.00  0.360          H  
ATOM   5561  N   MET A 357     -35.691   8.250   8.824  1.00  0.200          N  
ATOM   5562  CA  MET A 357     -36.123   9.305   9.713  1.00  0.200          C  
ATOM   5563  C   MET A 357     -36.480   8.804  11.082  1.00  0.190          C  
ATOM   5564  O   MET A 357     -36.065   9.390  12.083  1.00  0.200          O  
ATOM   5565  CB  MET A 357     -37.320   9.978   9.138  1.00  0.280          C  
ATOM   5566  CG  MET A 357     -37.014  10.763   7.981  1.00  0.280          C  
ATOM   5567  SD  MET A 357     -38.443  11.284   7.127  1.00  0.280          S  
ATOM   5568  CE  MET A 357     -39.157  12.336   8.295  1.00  0.280          C  
ATOM   5569  H   MET A 357     -36.263   8.037   7.997  1.00  0.240          H  
ATOM   5570  HA  MET A 357     -35.310  10.023   9.816  1.00  0.240          H  
ATOM   5571 1HB  MET A 357     -38.065   9.230   8.855  1.00  0.340          H  
ATOM   5572 2HB  MET A 357     -37.747  10.604   9.906  1.00  0.340          H  
ATOM   5573 1HG  MET A 357     -36.470  11.632   8.323  1.00  0.340          H  
ATOM   5574 2HG  MET A 357     -36.381  10.205   7.296  1.00  0.340          H  
ATOM   5575 1HE  MET A 357     -40.058  12.747   7.889  1.00  0.340          H  
ATOM   5576 2HE  MET A 357     -39.410  11.795   9.190  1.00  0.340          H  
ATOM   5577 3HE  MET A 357     -38.466  13.126   8.529  1.00  0.340          H  
ATOM   5578  N   ALA A 358     -37.272   7.729  11.135  1.00  0.190          N  
ATOM   5579  CA  ALA A 358     -37.722   7.184  12.396  1.00  0.190          C  
ATOM   5580  C   ALA A 358     -36.560   6.746  13.246  1.00  0.180          C  
ATOM   5581  O   ALA A 358     -36.574   6.975  14.455  1.00  0.190          O  
ATOM   5582  CB  ALA A 358     -38.676   6.039  12.132  1.00  0.270          C  
ATOM   5583  H   ALA A 358     -37.615   7.296  10.270  1.00  0.230          H  
ATOM   5584  HA  ALA A 358     -38.240   7.965  12.945  1.00  0.230          H  
ATOM   5585 1HB  ALA A 358     -39.045   5.669  13.061  1.00  0.320          H  
ATOM   5586 2HB  ALA A 358     -39.513   6.385  11.531  1.00  0.320          H  
ATOM   5587 3HB  ALA A 358     -38.152   5.253  11.594  1.00  0.320          H  
ATOM   5588  N   LYS A 359     -35.538   6.153  12.628  1.00  0.180          N  
ATOM   5589  CA  LYS A 359     -34.367   5.726  13.368  1.00  0.210          C  
ATOM   5590  C   LYS A 359     -33.552   6.905  13.841  1.00  0.200          C  
ATOM   5591  O   LYS A 359     -33.090   6.908  14.980  1.00  0.200          O  
ATOM   5592  CB  LYS A 359     -33.489   4.777  12.564  1.00  0.280          C  
ATOM   5593  CG  LYS A 359     -34.048   3.384  12.400  1.00  0.280          C  
ATOM   5594  CD  LYS A 359     -33.071   2.502  11.630  1.00  0.280          C  
ATOM   5595  CE  LYS A 359     -33.530   1.058  11.570  1.00  0.280          C  
ATOM   5596  NZ  LYS A 359     -33.418   0.365  12.896  1.00  0.280          N  
ATOM   5597  H   LYS A 359     -35.603   5.970  11.626  1.00  0.220          H  
ATOM   5598  HA  LYS A 359     -34.707   5.186  14.249  1.00  0.250          H  
ATOM   5599 1HB  LYS A 359     -33.347   5.195  11.562  1.00  0.340          H  
ATOM   5600 2HB  LYS A 359     -32.508   4.705  13.032  1.00  0.340          H  
ATOM   5601 1HG  LYS A 359     -34.252   2.962  13.380  1.00  0.340          H  
ATOM   5602 2HG  LYS A 359     -34.988   3.449  11.848  1.00  0.340          H  
ATOM   5603 1HD  LYS A 359     -32.977   2.878  10.607  1.00  0.340          H  
ATOM   5604 2HD  LYS A 359     -32.089   2.542  12.100  1.00  0.340          H  
ATOM   5605 1HE  LYS A 359     -34.566   1.029  11.254  1.00  0.340          H  
ATOM   5606 2HE  LYS A 359     -32.918   0.526  10.845  1.00  0.340          H  
ATOM   5607 1HZ  LYS A 359     -33.729  -0.591  12.801  1.00  0.340          H  
ATOM   5608 2HZ  LYS A 359     -32.452   0.374  13.196  1.00  0.340          H  
ATOM   5609 3HZ  LYS A 359     -33.987   0.825  13.587  1.00  0.340          H  
ATOM   5610  N   THR A 360     -33.387   7.921  12.998  1.00  0.210          N  
ATOM   5611  CA  THR A 360     -32.613   9.087  13.387  1.00  0.250          C  
ATOM   5612  C   THR A 360     -33.230   9.724  14.626  1.00  0.230          C  
ATOM   5613  O   THR A 360     -32.540  10.015  15.615  1.00  0.300          O  
ATOM   5614  CB  THR A 360     -32.599  10.127  12.245  1.00  0.330          C  
ATOM   5615  OG1 THR A 360     -31.977   9.559  11.083  1.00  0.330          O  
ATOM   5616  CG2 THR A 360     -31.826  11.377  12.678  1.00  0.330          C  
ATOM   5617  H   THR A 360     -33.750   7.860  12.046  1.00  0.250          H  
ATOM   5618  HA  THR A 360     -31.594   8.777  13.615  1.00  0.300          H  
ATOM   5619  HB  THR A 360     -33.622  10.406  11.993  1.00  0.400          H  
ATOM   5620  HG1 THR A 360     -32.577   8.888  10.680  1.00  0.400          H  
ATOM   5621 1HG2 THR A 360     -31.824  12.094  11.862  1.00  0.400          H  
ATOM   5622 2HG2 THR A 360     -32.297  11.828  13.550  1.00  0.400          H  
ATOM   5623 3HG2 THR A 360     -30.800  11.100  12.923  1.00  0.400          H  
ATOM   5624  N   LEU A 361     -34.542   9.929  14.573  1.00  0.210          N  
ATOM   5625  CA  LEU A 361     -35.270  10.530  15.668  1.00  0.230          C  
ATOM   5626  C   LEU A 361     -35.275   9.645  16.903  1.00  0.200          C  
ATOM   5627  O   LEU A 361     -35.110  10.144  18.025  1.00  0.190          O  
ATOM   5628  CB  LEU A 361     -36.690  10.800  15.182  1.00  0.310          C  
ATOM   5629  CG  LEU A 361     -36.813  11.921  14.126  1.00  0.310          C  
ATOM   5630  CD1 LEU A 361     -38.153  11.849  13.488  1.00  0.310          C  
ATOM   5631  CD2 LEU A 361     -36.650  13.283  14.802  1.00  0.310          C  
ATOM   5632  H   LEU A 361     -35.049   9.667  13.721  1.00  0.250          H  
ATOM   5633  HA  LEU A 361     -34.778  11.461  15.930  1.00  0.280          H  
ATOM   5634 1HB  LEU A 361     -37.080   9.879  14.740  1.00  0.380          H  
ATOM   5635 2HB  LEU A 361     -37.311  11.061  16.038  1.00  0.380          H  
ATOM   5636  HG  LEU A 361     -36.051  11.791  13.357  1.00  0.380          H  
ATOM   5637 1HD1 LEU A 361     -38.248  12.633  12.744  1.00  0.380          H  
ATOM   5638 2HD1 LEU A 361     -38.251  10.879  13.009  1.00  0.380          H  
ATOM   5639 3HD1 LEU A 361     -38.915  11.968  14.228  1.00  0.380          H  
ATOM   5640 1HD2 LEU A 361     -36.747  14.076  14.059  1.00  0.380          H  
ATOM   5641 2HD2 LEU A 361     -37.417  13.415  15.562  1.00  0.380          H  
ATOM   5642 3HD2 LEU A 361     -35.676  13.368  15.269  1.00  0.380          H  
ATOM   5643  N   ALA A 362     -35.444   8.336  16.713  1.00  0.200          N  
ATOM   5644  CA  ALA A 362     -35.455   7.407  17.819  1.00  0.250          C  
ATOM   5645  C   ALA A 362     -34.136   7.419  18.556  1.00  0.250          C  
ATOM   5646  O   ALA A 362     -34.105   7.388  19.798  1.00  0.310          O  
ATOM   5647  CB  ALA A 362     -35.771   6.037  17.297  1.00  0.330          C  
ATOM   5648  H   ALA A 362     -35.618   7.959  15.778  1.00  0.240          H  
ATOM   5649  HA  ALA A 362     -36.215   7.712  18.510  1.00  0.300          H  
ATOM   5650 1HB  ALA A 362     -35.825   5.338  18.090  1.00  0.400          H  
ATOM   5651 2HB  ALA A 362     -36.717   6.100  16.804  1.00  0.400          H  
ATOM   5652 3HB  ALA A 362     -35.005   5.730  16.594  1.00  0.400          H  
ATOM   5653  N   ASN A 363     -33.036   7.511  17.801  1.00  0.230          N  
ATOM   5654  CA  ASN A 363     -31.715   7.516  18.394  1.00  0.260          C  
ATOM   5655  C   ASN A 363     -31.501   8.764  19.233  1.00  0.270          C  
ATOM   5656  O   ASN A 363     -30.956   8.690  20.334  1.00  0.570          O  
ATOM   5657  CB  ASN A 363     -30.676   7.414  17.301  1.00  0.350          C  
ATOM   5658  CG  ASN A 363     -30.633   6.043  16.677  1.00  0.350          C  
ATOM   5659  OD1 ASN A 363     -31.019   5.036  17.287  1.00  0.350          O  
ATOM   5660  ND2 ASN A 363     -30.182   5.983  15.453  1.00  0.350          N  
ATOM   5661  H   ASN A 363     -33.127   7.484  16.781  1.00  0.280          H  
ATOM   5662  HA  ASN A 363     -31.629   6.654  19.055  1.00  0.310          H  
ATOM   5663 1HB  ASN A 363     -30.905   8.143  16.521  1.00  0.420          H  
ATOM   5664 2HB  ASN A 363     -29.696   7.659  17.703  1.00  0.420          H  
ATOM   5665 1HD2 ASN A 363     -30.138   5.104  14.982  1.00  0.420          H  
ATOM   5666 2HD2 ASN A 363     -29.892   6.813  14.976  1.00  0.420          H  
ATOM   5667  N   LYS A 364     -31.988   9.908  18.747  1.00  0.310          N  
ATOM   5668  CA  LYS A 364     -31.879  11.160  19.488  1.00  0.300          C  
ATOM   5669  C   LYS A 364     -32.679  11.143  20.793  1.00  0.320          C  
ATOM   5670  O   LYS A 364     -32.232  11.669  21.816  1.00  0.370          O  
ATOM   5671  CB  LYS A 364     -32.344  12.333  18.623  1.00  0.420          C  
ATOM   5672  CG  LYS A 364     -31.405  12.712  17.476  1.00  0.420          C  
ATOM   5673  CD  LYS A 364     -32.004  13.851  16.656  1.00  0.420          C  
ATOM   5674  CE  LYS A 364     -31.089  14.321  15.545  1.00  0.420          C  
ATOM   5675  NZ  LYS A 364     -31.740  15.390  14.728  1.00  0.420          N  
ATOM   5676  H   LYS A 364     -32.382   9.907  17.798  1.00  0.370          H  
ATOM   5677  HA  LYS A 364     -30.831  11.311  19.743  1.00  0.360          H  
ATOM   5678 1HB  LYS A 364     -33.314  12.092  18.184  1.00  0.510          H  
ATOM   5679 2HB  LYS A 364     -32.487  13.212  19.250  1.00  0.510          H  
ATOM   5680 1HG  LYS A 364     -30.446  13.028  17.885  1.00  0.510          H  
ATOM   5681 2HG  LYS A 364     -31.241  11.848  16.835  1.00  0.510          H  
ATOM   5682 1HD  LYS A 364     -32.950  13.521  16.214  1.00  0.510          H  
ATOM   5683 2HD  LYS A 364     -32.218  14.695  17.312  1.00  0.510          H  
ATOM   5684 1HE  LYS A 364     -30.178  14.721  15.985  1.00  0.510          H  
ATOM   5685 2HE  LYS A 364     -30.832  13.483  14.898  1.00  0.510          H  
ATOM   5686 1HZ  LYS A 364     -31.111  15.698  14.005  1.00  0.510          H  
ATOM   5687 2HZ  LYS A 364     -32.584  15.024  14.305  1.00  0.510          H  
ATOM   5688 3HZ  LYS A 364     -31.981  16.174  15.326  1.00  0.510          H  
ATOM   5689  N   HIS A 365     -33.864  10.531  20.755  1.00  0.300          N  
ATOM   5690  CA  HIS A 365     -34.746  10.502  21.914  1.00  0.380          C  
ATOM   5691  C   HIS A 365     -34.602   9.289  22.847  1.00  0.340          C  
ATOM   5692  O   HIS A 365     -35.085   9.335  23.979  1.00  0.570          O  
ATOM   5693  CB  HIS A 365     -36.185  10.588  21.436  1.00  0.500          C  
ATOM   5694  CG  HIS A 365     -36.536  11.875  20.790  1.00  0.500          C  
ATOM   5695  ND1 HIS A 365     -36.351  12.097  19.449  1.00  0.500          N  
ATOM   5696  CD2 HIS A 365     -37.062  13.011  21.293  1.00  0.500          C  
ATOM   5697  CE1 HIS A 365     -36.742  13.315  19.148  1.00  0.500          C  
ATOM   5698  NE2 HIS A 365     -37.182  13.897  20.254  1.00  0.500          N  
ATOM   5699  H   HIS A 365     -34.188  10.152  19.860  1.00  0.360          H  
ATOM   5700  HA  HIS A 365     -34.549  11.388  22.515  1.00  0.460          H  
ATOM   5701 1HB  HIS A 365     -36.313   9.823  20.693  1.00  0.600          H  
ATOM   5702 2HB  HIS A 365     -36.870  10.396  22.255  1.00  0.600          H  
ATOM   5703  HD1 HIS A 365     -35.839  11.488  18.818  1.00  0.600          H  
ATOM   5704  HD2 HIS A 365     -37.374  13.301  22.296  1.00  0.600          H  
ATOM   5705  HE1 HIS A 365     -36.665  13.673  18.125  1.00  0.600          H  
ATOM   5706  N   GLY A 366     -33.920   8.224  22.423  1.00  0.470          N  
ATOM   5707  CA  GLY A 366     -33.762   7.059  23.287  1.00  0.440          C  
ATOM   5708  C   GLY A 366     -34.871   6.006  23.190  1.00  0.440          C  
ATOM   5709  O   GLY A 366     -35.077   5.241  24.135  1.00  0.770          O  
ATOM   5710  H   GLY A 366     -33.553   8.176  21.471  1.00  0.560          H  
ATOM   5711 1HA  GLY A 366     -32.810   6.587  23.048  1.00  0.530          H  
ATOM   5712 2HA  GLY A 366     -33.681   7.397  24.318  1.00  0.530          H  
ATOM   5713  N   TYR A 367     -35.615   5.971  22.086  1.00  0.500          N  
ATOM   5714  CA  TYR A 367     -36.667   4.954  21.978  1.00  0.530          C  
ATOM   5715  C   TYR A 367     -36.402   4.042  20.794  1.00  0.560          C  
ATOM   5716  O   TYR A 367     -35.429   4.227  20.073  1.00  0.860          O  
ATOM   5717  CB  TYR A 367     -38.072   5.571  21.901  1.00  0.730          C  
ATOM   5718  CG  TYR A 367     -38.405   6.382  20.662  1.00  0.730          C  
ATOM   5719  CD1 TYR A 367     -38.975   5.776  19.560  1.00  0.730          C  
ATOM   5720  CD2 TYR A 367     -38.175   7.718  20.648  1.00  0.730          C  
ATOM   5721  CE1 TYR A 367     -39.300   6.502  18.452  1.00  0.730          C  
ATOM   5722  CE2 TYR A 367     -38.499   8.460  19.534  1.00  0.730          C  
ATOM   5723  CZ  TYR A 367     -39.060   7.849  18.429  1.00  0.730          C  
ATOM   5724  OH  TYR A 367     -39.383   8.586  17.308  1.00  0.730          O  
ATOM   5725  H   TYR A 367     -35.386   6.609  21.319  1.00  0.600          H  
ATOM   5726  HA  TYR A 367     -36.641   4.326  22.867  1.00  0.640          H  
ATOM   5727 1HB  TYR A 367     -38.809   4.775  21.980  1.00  0.880          H  
ATOM   5728 2HB  TYR A 367     -38.212   6.218  22.765  1.00  0.880          H  
ATOM   5729  HD1 TYR A 367     -39.175   4.725  19.574  1.00  0.880          H  
ATOM   5730  HD2 TYR A 367     -37.735   8.191  21.520  1.00  0.880          H  
ATOM   5731  HE1 TYR A 367     -39.747   6.010  17.601  1.00  0.880          H  
ATOM   5732  HE2 TYR A 367     -38.303   9.527  19.524  1.00  0.880          H  
ATOM   5733  HH  TYR A 367     -39.671   7.998  16.598  1.00  0.880          H  
ATOM   5734  N   GLN A 368     -37.231   3.018  20.622  1.00  0.380          N  
ATOM   5735  CA  GLN A 368     -37.064   2.103  19.500  1.00  0.380          C  
ATOM   5736  C   GLN A 368     -38.212   2.200  18.523  1.00  0.350          C  
ATOM   5737  O   GLN A 368     -39.339   2.488  18.917  1.00  0.500          O  
ATOM   5738  CB  GLN A 368     -36.930   0.667  20.000  1.00  0.530          C  
ATOM   5739  CG  GLN A 368     -35.742   0.450  20.908  1.00  0.530          C  
ATOM   5740  CD  GLN A 368     -34.453   0.625  20.155  1.00  0.530          C  
ATOM   5741  OE1 GLN A 368     -34.261   0.013  19.101  1.00  0.530          O  
ATOM   5742  NE2 GLN A 368     -33.573   1.462  20.666  1.00  0.530          N  
ATOM   5743  H   GLN A 368     -38.004   2.890  21.258  1.00  0.460          H  
ATOM   5744  HA  GLN A 368     -36.156   2.371  18.960  1.00  0.460          H  
ATOM   5745 1HB  GLN A 368     -37.830   0.387  20.547  1.00  0.640          H  
ATOM   5746 2HB  GLN A 368     -36.843  -0.010  19.148  1.00  0.640          H  
ATOM   5747 1HG  GLN A 368     -35.767   1.176  21.719  1.00  0.640          H  
ATOM   5748 2HG  GLN A 368     -35.774  -0.563  21.308  1.00  0.640          H  
ATOM   5749 1HE2 GLN A 368     -32.704   1.628  20.197  1.00  0.640          H  
ATOM   5750 2HE2 GLN A 368     -33.775   1.946  21.518  1.00  0.640          H  
ATOM   5751  N   VAL A 369     -37.924   1.878  17.269  1.00  0.300          N  
ATOM   5752  CA  VAL A 369     -38.886   1.860  16.168  1.00  0.260          C  
ATOM   5753  C   VAL A 369     -38.997   0.493  15.546  1.00  0.260          C  
ATOM   5754  O   VAL A 369     -37.982  -0.127  15.228  1.00  0.320          O  
ATOM   5755  CB  VAL A 369     -38.457   2.848  15.076  1.00  0.380          C  
ATOM   5756  CG1 VAL A 369     -39.399   2.767  13.854  1.00  0.380          C  
ATOM   5757  CG2 VAL A 369     -38.485   4.210  15.669  1.00  0.380          C  
ATOM   5758  H   VAL A 369     -36.963   1.635  17.062  1.00  0.360          H  
ATOM   5759  HA  VAL A 369     -39.867   2.150  16.551  1.00  0.310          H  
ATOM   5760  HB  VAL A 369     -37.448   2.605  14.744  1.00  0.460          H  
ATOM   5761 1HG1 VAL A 369     -39.082   3.455  13.104  1.00  0.460          H  
ATOM   5762 2HG1 VAL A 369     -39.382   1.771  13.419  1.00  0.460          H  
ATOM   5763 3HG1 VAL A 369     -40.418   3.008  14.159  1.00  0.460          H  
ATOM   5764 1HG2 VAL A 369     -38.167   4.941  14.957  1.00  0.460          H  
ATOM   5765 2HG2 VAL A 369     -39.499   4.427  15.993  1.00  0.460          H  
ATOM   5766 3HG2 VAL A 369     -37.827   4.229  16.514  1.00  0.460          H  
ATOM   5767  N   ASP A 370     -40.225   0.024  15.380  1.00  0.260          N  
ATOM   5768  CA  ASP A 370     -40.460  -1.268  14.758  1.00  0.260          C  
ATOM   5769  C   ASP A 370     -40.639  -1.110  13.250  1.00  0.250          C  
ATOM   5770  O   ASP A 370     -41.682  -0.643  12.788  1.00  0.250          O  
ATOM   5771  CB  ASP A 370     -41.653  -1.974  15.406  1.00  0.360          C  
ATOM   5772  CG  ASP A 370     -41.938  -3.358  14.827  1.00  0.360          C  
ATOM   5773  OD1 ASP A 370     -41.660  -3.563  13.643  1.00  0.360          O  
ATOM   5774  OD2 ASP A 370     -42.430  -4.196  15.542  1.00  0.360          O  
ATOM   5775  H   ASP A 370     -41.012   0.614  15.653  1.00  0.310          H  
ATOM   5776  HA  ASP A 370     -39.582  -1.893  14.927  1.00  0.310          H  
ATOM   5777 1HB  ASP A 370     -41.475  -2.075  16.477  1.00  0.440          H  
ATOM   5778 2HB  ASP A 370     -42.529  -1.366  15.285  1.00  0.440          H  
ATOM   5779  N   GLY A 371     -39.600  -1.449  12.486  1.00  0.240          N  
ATOM   5780  CA  GLY A 371     -39.596  -1.248  11.041  1.00  0.230          C  
ATOM   5781  C   GLY A 371     -40.627  -2.091  10.290  1.00  0.230          C  
ATOM   5782  O   GLY A 371     -40.970  -1.786   9.141  1.00  0.240          O  
ATOM   5783  H   GLY A 371     -38.780  -1.838  12.937  1.00  0.290          H  
ATOM   5784 1HA  GLY A 371     -39.791  -0.198  10.848  1.00  0.280          H  
ATOM   5785 2HA  GLY A 371     -38.599  -1.461  10.653  1.00  0.280          H  
ATOM   5786  N   ASN A 372     -41.137  -3.146  10.925  1.00  0.240          N  
ATOM   5787  CA  ASN A 372     -42.120  -3.981  10.265  1.00  0.250          C  
ATOM   5788  C   ASN A 372     -43.443  -3.284  10.451  1.00  0.250          C  
ATOM   5789  O   ASN A 372     -44.223  -3.148   9.506  1.00  0.250          O  
ATOM   5790  CB  ASN A 372     -42.116  -5.375  10.851  1.00  0.350          C  
ATOM   5791  CG  ASN A 372     -40.874  -6.136  10.490  1.00  0.350          C  
ATOM   5792  OD1 ASN A 372     -40.306  -5.965   9.413  1.00  0.350          O  
ATOM   5793  ND2 ASN A 372     -40.422  -6.967  11.387  1.00  0.350          N  
ATOM   5794  H   ASN A 372     -40.897  -3.330  11.907  1.00  0.290          H  
ATOM   5795  HA  ASN A 372     -41.912  -4.028   9.197  1.00  0.300          H  
ATOM   5796 1HB  ASN A 372     -42.197  -5.318  11.936  1.00  0.420          H  
ATOM   5797 2HB  ASN A 372     -42.987  -5.925  10.484  1.00  0.420          H  
ATOM   5798 1HD2 ASN A 372     -39.594  -7.502  11.197  1.00  0.420          H  
ATOM   5799 2HD2 ASN A 372     -40.900  -7.073  12.262  1.00  0.420          H  
ATOM   5800  N   GLN A 373     -43.664  -2.777  11.662  1.00  0.250          N  
ATOM   5801  CA  GLN A 373     -44.897  -2.063  11.938  1.00  0.250          C  
ATOM   5802  C   GLN A 373     -44.966  -0.756  11.160  1.00  0.230          C  
ATOM   5803  O   GLN A 373     -46.051  -0.371  10.725  1.00  0.230          O  
ATOM   5804  CB  GLN A 373     -45.079  -1.812  13.425  1.00  0.350          C  
ATOM   5805  CG  GLN A 373     -46.419  -1.150  13.804  1.00  0.350          C  
ATOM   5806  CD  GLN A 373     -47.653  -1.964  13.439  1.00  0.350          C  
ATOM   5807  OE1 GLN A 373     -47.621  -3.206  13.342  1.00  0.350          O  
ATOM   5808  NE2 GLN A 373     -48.758  -1.247  13.274  1.00  0.350          N  
ATOM   5809  H   GLN A 373     -42.970  -2.959  12.404  1.00  0.300          H  
ATOM   5810  HA  GLN A 373     -45.723  -2.689  11.610  1.00  0.300          H  
ATOM   5811 1HB  GLN A 373     -44.985  -2.751  13.972  1.00  0.420          H  
ATOM   5812 2HB  GLN A 373     -44.285  -1.155  13.763  1.00  0.420          H  
ATOM   5813 1HG  GLN A 373     -46.438  -1.018  14.886  1.00  0.420          H  
ATOM   5814 2HG  GLN A 373     -46.504  -0.174  13.321  1.00  0.420          H  
ATOM   5815 1HE2 GLN A 373     -49.649  -1.692  13.107  1.00  0.420          H  
ATOM   5816 2HE2 GLN A 373     -48.728  -0.228  13.386  1.00  0.420          H  
ATOM   5817  N   GLU A 374     -43.830  -0.061  10.974  1.00  0.220          N  
ATOM   5818  CA  GLU A 374     -43.872   1.186  10.212  1.00  0.210          C  
ATOM   5819  C   GLU A 374     -44.252   0.887   8.773  1.00  0.200          C  
ATOM   5820  O   GLU A 374     -45.063   1.605   8.190  1.00  0.190          O  
ATOM   5821  CB  GLU A 374     -42.524   1.913  10.217  1.00  0.300          C  
ATOM   5822  CG  GLU A 374     -42.099   2.568  11.529  1.00  0.300          C  
ATOM   5823  CD  GLU A 374     -42.968   3.716  11.954  1.00  0.300          C  
ATOM   5824  OE1 GLU A 374     -43.306   4.519  11.125  1.00  0.300          O  
ATOM   5825  OE2 GLU A 374     -43.295   3.790  13.137  1.00  0.300          O  
ATOM   5826  H   GLU A 374     -42.956  -0.400  11.389  1.00  0.260          H  
ATOM   5827  HA  GLU A 374     -44.629   1.839  10.647  1.00  0.250          H  
ATOM   5828 1HB  GLU A 374     -41.758   1.190   9.971  1.00  0.360          H  
ATOM   5829 2HB  GLU A 374     -42.515   2.673   9.438  1.00  0.360          H  
ATOM   5830 1HG  GLU A 374     -42.109   1.817  12.316  1.00  0.360          H  
ATOM   5831 2HG  GLU A 374     -41.075   2.919  11.414  1.00  0.360          H  
ATOM   5832  N   LEU A 375     -43.723  -0.206   8.216  1.00  0.210          N  
ATOM   5833  CA  LEU A 375     -44.039  -0.589   6.854  1.00  0.200          C  
ATOM   5834  C   LEU A 375     -45.516  -0.986   6.728  1.00  0.210          C  
ATOM   5835  O   LEU A 375     -46.181  -0.605   5.756  1.00  0.210          O  
ATOM   5836  CB  LEU A 375     -43.043  -1.662   6.419  1.00  0.280          C  
ATOM   5837  CG  LEU A 375     -43.132  -2.213   5.007  1.00  0.280          C  
ATOM   5838  CD1 LEU A 375     -43.045  -1.112   3.946  1.00  0.280          C  
ATOM   5839  CD2 LEU A 375     -41.959  -3.139   4.824  1.00  0.280          C  
ATOM   5840  H   LEU A 375     -43.014  -0.749   8.722  1.00  0.250          H  
ATOM   5841  HA  LEU A 375     -43.876   0.282   6.228  1.00  0.240          H  
ATOM   5842 1HB  LEU A 375     -42.044  -1.272   6.567  1.00  0.340          H  
ATOM   5843 2HB  LEU A 375     -43.160  -2.508   7.100  1.00  0.340          H  
ATOM   5844  HG  LEU A 375     -44.055  -2.742   4.882  1.00  0.340          H  
ATOM   5845 1HD1 LEU A 375     -43.086  -1.567   2.964  1.00  0.340          H  
ATOM   5846 2HD1 LEU A 375     -43.878  -0.424   4.055  1.00  0.340          H  
ATOM   5847 3HD1 LEU A 375     -42.142  -0.585   4.037  1.00  0.340          H  
ATOM   5848 1HD2 LEU A 375     -41.984  -3.537   3.844  1.00  0.340          H  
ATOM   5849 2HD2 LEU A 375     -41.045  -2.575   4.959  1.00  0.340          H  
ATOM   5850 3HD2 LEU A 375     -41.988  -3.942   5.547  1.00  0.340          H  
ATOM   5851  N   ILE A 376     -46.045  -1.708   7.726  1.00  0.230          N  
ATOM   5852  CA  ILE A 376     -47.455  -2.067   7.724  1.00  0.240          C  
ATOM   5853  C   ILE A 376     -48.295  -0.797   7.783  1.00  0.230          C  
ATOM   5854  O   ILE A 376     -49.262  -0.669   7.029  1.00  0.230          O  
ATOM   5855  CB  ILE A 376     -47.820  -2.992   8.912  1.00  0.330          C  
ATOM   5856  CG1 ILE A 376     -47.152  -4.360   8.711  1.00  0.330          C  
ATOM   5857  CG2 ILE A 376     -49.336  -3.121   9.055  1.00  0.330          C  
ATOM   5858  CD1 ILE A 376     -47.161  -5.274   9.916  1.00  0.330          C  
ATOM   5859  H   ILE A 376     -45.436  -2.030   8.484  1.00  0.280          H  
ATOM   5860  HA  ILE A 376     -47.680  -2.589   6.797  1.00  0.290          H  
ATOM   5861  HB  ILE A 376     -47.413  -2.567   9.829  1.00  0.400          H  
ATOM   5862 1HG1 ILE A 376     -47.642  -4.874   7.878  1.00  0.400          H  
ATOM   5863 2HG1 ILE A 376     -46.131  -4.191   8.453  1.00  0.400          H  
ATOM   5864 1HG2 ILE A 376     -49.574  -3.756   9.892  1.00  0.400          H  
ATOM   5865 2HG2 ILE A 376     -49.779  -2.151   9.224  1.00  0.400          H  
ATOM   5866 3HG2 ILE A 376     -49.737  -3.546   8.150  1.00  0.400          H  
ATOM   5867 1HD1 ILE A 376     -46.642  -6.199   9.661  1.00  0.400          H  
ATOM   5868 2HD1 ILE A 376     -46.644  -4.787  10.744  1.00  0.400          H  
ATOM   5869 3HD1 ILE A 376     -48.174  -5.509  10.214  1.00  0.400          H  
ATOM   5870  N   ALA A 377     -47.949   0.133   8.689  1.00  0.220          N  
ATOM   5871  CA  ALA A 377     -48.685   1.379   8.822  1.00  0.220          C  
ATOM   5872  C   ALA A 377     -48.659   2.182   7.527  1.00  0.200          C  
ATOM   5873  O   ALA A 377     -49.695   2.729   7.142  1.00  0.210          O  
ATOM   5874  CB  ALA A 377     -48.105   2.220   9.950  1.00  0.310          C  
ATOM   5875  H   ALA A 377     -47.162  -0.042   9.316  1.00  0.260          H  
ATOM   5876  HA  ALA A 377     -49.719   1.134   9.055  1.00  0.260          H  
ATOM   5877 1HB  ALA A 377     -48.678   3.140  10.066  1.00  0.370          H  
ATOM   5878 2HB  ALA A 377     -48.137   1.646  10.873  1.00  0.370          H  
ATOM   5879 3HB  ALA A 377     -47.070   2.464   9.717  1.00  0.370          H  
ATOM   5880  N   LEU A 378     -47.508   2.230   6.820  1.00  0.190          N  
ATOM   5881  CA  LEU A 378     -47.457   2.960   5.552  1.00  0.180          C  
ATOM   5882  C   LEU A 378     -48.374   2.308   4.544  1.00  0.180          C  
ATOM   5883  O   LEU A 378     -49.113   3.006   3.844  1.00  0.180          O  
ATOM   5884  CB  LEU A 378     -46.051   2.964   4.927  1.00  0.260          C  
ATOM   5885  CG  LEU A 378     -44.920   3.773   5.601  1.00  0.260          C  
ATOM   5886  CD1 LEU A 378     -43.597   3.419   4.863  1.00  0.260          C  
ATOM   5887  CD2 LEU A 378     -45.216   5.306   5.539  1.00  0.260          C  
ATOM   5888  H   LEU A 378     -46.658   1.804   7.203  1.00  0.230          H  
ATOM   5889  HA  LEU A 378     -47.796   3.977   5.719  1.00  0.220          H  
ATOM   5890 1HB  LEU A 378     -45.714   1.928   4.874  1.00  0.310          H  
ATOM   5891 2HB  LEU A 378     -46.146   3.332   3.906  1.00  0.310          H  
ATOM   5892  HG  LEU A 378     -44.823   3.475   6.639  1.00  0.310          H  
ATOM   5893 1HD1 LEU A 378     -42.782   3.944   5.315  1.00  0.310          H  
ATOM   5894 2HD1 LEU A 378     -43.416   2.349   4.931  1.00  0.310          H  
ATOM   5895 3HD1 LEU A 378     -43.672   3.707   3.820  1.00  0.310          H  
ATOM   5896 1HD2 LEU A 378     -44.395   5.851   6.011  1.00  0.310          H  
ATOM   5897 2HD2 LEU A 378     -45.306   5.621   4.497  1.00  0.310          H  
ATOM   5898 3HD2 LEU A 378     -46.138   5.532   6.066  1.00  0.310          H  
ATOM   5899  N   GLY A 379     -48.369   0.970   4.518  1.00  0.190          N  
ATOM   5900  CA  GLY A 379     -49.198   0.191   3.620  1.00  0.190          C  
ATOM   5901  C   GLY A 379     -50.658   0.522   3.838  1.00  0.210          C  
ATOM   5902  O   GLY A 379     -51.396   0.799   2.885  1.00  0.220          O  
ATOM   5903  H   GLY A 379     -47.700   0.464   5.110  1.00  0.230          H  
ATOM   5904 1HA  GLY A 379     -48.922   0.405   2.595  1.00  0.230          H  
ATOM   5905 2HA  GLY A 379     -49.022  -0.867   3.801  1.00  0.230          H  
ATOM   5906  N   ILE A 380     -51.081   0.504   5.101  1.00  0.230          N  
ATOM   5907  CA  ILE A 380     -52.453   0.809   5.450  1.00  0.250          C  
ATOM   5908  C   ILE A 380     -52.797   2.235   5.054  1.00  0.240          C  
ATOM   5909  O   ILE A 380     -53.848   2.478   4.456  1.00  0.250          O  
ATOM   5910  CB  ILE A 380     -52.694   0.613   6.965  1.00  0.340          C  
ATOM   5911  CG1 ILE A 380     -52.596  -0.896   7.312  1.00  0.340          C  
ATOM   5912  CG2 ILE A 380     -54.042   1.209   7.379  1.00  0.340          C  
ATOM   5913  CD1 ILE A 380     -52.518  -1.195   8.795  1.00  0.340          C  
ATOM   5914  H   ILE A 380     -50.412   0.242   5.833  1.00  0.280          H  
ATOM   5915  HA  ILE A 380     -53.108   0.134   4.904  1.00  0.300          H  
ATOM   5916  HB  ILE A 380     -51.899   1.115   7.520  1.00  0.410          H  
ATOM   5917 1HG1 ILE A 380     -53.459  -1.413   6.898  1.00  0.410          H  
ATOM   5918 2HG1 ILE A 380     -51.705  -1.295   6.845  1.00  0.410          H  
ATOM   5919 1HG2 ILE A 380     -54.193   1.078   8.429  1.00  0.410          H  
ATOM   5920 2HG2 ILE A 380     -54.065   2.272   7.163  1.00  0.410          H  
ATOM   5921 3HG2 ILE A 380     -54.842   0.708   6.834  1.00  0.410          H  
ATOM   5922 1HD1 ILE A 380     -52.436  -2.267   8.939  1.00  0.410          H  
ATOM   5923 2HD1 ILE A 380     -51.644  -0.704   9.220  1.00  0.410          H  
ATOM   5924 3HD1 ILE A 380     -53.403  -0.842   9.297  1.00  0.410          H  
ATOM   5925  N   CYS A 381     -51.920   3.189   5.383  1.00  0.220          N  
ATOM   5926  CA  CYS A 381     -52.182   4.589   5.094  1.00  0.210          C  
ATOM   5927  C   CYS A 381     -52.327   4.853   3.597  1.00  0.190          C  
ATOM   5928  O   CYS A 381     -53.248   5.570   3.195  1.00  0.190          O  
ATOM   5929  CB  CYS A 381     -51.031   5.453   5.616  1.00  0.300          C  
ATOM   5930  SG  CYS A 381     -50.899   5.526   7.415  1.00  0.300          S  
ATOM   5931  H   CYS A 381     -51.063   2.936   5.878  1.00  0.260          H  
ATOM   5932  HA  CYS A 381     -53.105   4.876   5.595  1.00  0.250          H  
ATOM   5933 1HB  CYS A 381     -50.089   5.072   5.226  1.00  0.360          H  
ATOM   5934 2HB  CYS A 381     -51.145   6.459   5.249  1.00  0.360          H  
ATOM   5935  HG  CYS A 381     -50.445   4.256   7.550  1.00  0.360          H  
ATOM   5936  N   ASN A 382     -51.460   4.249   2.771  1.00  0.170          N  
ATOM   5937  CA  ASN A 382     -51.522   4.429   1.324  1.00  0.170          C  
ATOM   5938  C   ASN A 382     -52.679   3.668   0.682  1.00  0.180          C  
ATOM   5939  O   ASN A 382     -53.305   4.184  -0.251  1.00  0.190          O  
ATOM   5940  CB  ASN A 382     -50.172   4.103   0.697  1.00  0.240          C  
ATOM   5941  CG  ASN A 382     -49.165   5.256   0.883  1.00  0.240          C  
ATOM   5942  OD1 ASN A 382     -49.589   6.419   0.860  1.00  0.240          O  
ATOM   5943  ND2 ASN A 382     -47.892   4.980   1.082  1.00  0.240          N  
ATOM   5944  H   ASN A 382     -50.705   3.680   3.168  1.00  0.200          H  
ATOM   5945  HA  ASN A 382     -51.713   5.484   1.131  1.00  0.200          H  
ATOM   5946 1HB  ASN A 382     -49.763   3.206   1.169  1.00  0.290          H  
ATOM   5947 2HB  ASN A 382     -50.294   3.894  -0.369  1.00  0.290          H  
ATOM   5948 1HD2 ASN A 382     -47.216   5.752   1.227  1.00  0.290          H  
ATOM   5949 2HD2 ASN A 382     -47.562   4.010   1.108  1.00  0.290          H  
ATOM   5950  N   SER A 383     -53.015   2.477   1.191  1.00  0.200          N  
ATOM   5951  CA  SER A 383     -54.139   1.730   0.642  1.00  0.220          C  
ATOM   5952  C   SER A 383     -55.445   2.500   0.887  1.00  0.250          C  
ATOM   5953  O   SER A 383     -56.218   2.753  -0.054  1.00  0.300          O  
ATOM   5954  CB  SER A 383     -54.200   0.353   1.275  1.00  0.300          C  
ATOM   5955  OG  SER A 383     -55.280  -0.393   0.780  1.00  0.300          O  
ATOM   5956  H   SER A 383     -52.462   2.047   1.940  1.00  0.240          H  
ATOM   5957  HA  SER A 383     -53.992   1.618  -0.431  1.00  0.260          H  
ATOM   5958 1HB  SER A 383     -53.265  -0.176   1.073  1.00  0.360          H  
ATOM   5959 2HB  SER A 383     -54.285   0.456   2.359  1.00  0.360          H  
ATOM   5960  HG  SER A 383     -55.240  -1.238   1.232  1.00  0.360          H  
ATOM   5961  N   ILE A 384     -55.659   2.934   2.148  1.00  0.260          N  
ATOM   5962  CA  ILE A 384     -56.851   3.701   2.507  1.00  0.280          C  
ATOM   5963  C   ILE A 384     -56.841   5.026   1.776  1.00  0.240          C  
ATOM   5964  O   ILE A 384     -57.858   5.445   1.224  1.00  0.250          O  
ATOM   5965  CB  ILE A 384     -56.978   3.939   4.027  1.00  0.380          C  
ATOM   5966  CG1 ILE A 384     -57.252   2.589   4.723  1.00  0.380          C  
ATOM   5967  CG2 ILE A 384     -58.097   4.980   4.323  1.00  0.380          C  
ATOM   5968  CD1 ILE A 384     -57.140   2.631   6.225  1.00  0.380          C  
ATOM   5969  H   ILE A 384     -54.978   2.701   2.879  1.00  0.310          H  
ATOM   5970  HA  ILE A 384     -57.728   3.144   2.183  1.00  0.340          H  
ATOM   5971  HB  ILE A 384     -56.022   4.310   4.411  1.00  0.460          H  
ATOM   5972 1HG1 ILE A 384     -58.246   2.240   4.453  1.00  0.460          H  
ATOM   5973 2HG1 ILE A 384     -56.521   1.866   4.356  1.00  0.460          H  
ATOM   5974 1HG2 ILE A 384     -58.180   5.154   5.390  1.00  0.460          H  
ATOM   5975 2HG2 ILE A 384     -57.864   5.927   3.845  1.00  0.460          H  
ATOM   5976 3HG2 ILE A 384     -59.043   4.602   3.941  1.00  0.460          H  
ATOM   5977 1HD1 ILE A 384     -57.322   1.638   6.630  1.00  0.460          H  
ATOM   5978 2HD1 ILE A 384     -56.147   2.958   6.496  1.00  0.460          H  
ATOM   5979 3HD1 ILE A 384     -57.866   3.314   6.637  1.00  0.460          H  
ATOM   5980  N   GLY A 385     -55.701   5.690   1.762  1.00  0.210          N  
ATOM   5981  CA  GLY A 385     -55.567   6.921   1.043  1.00  0.190          C  
ATOM   5982  C   GLY A 385     -56.084   6.776  -0.389  1.00  0.190          C  
ATOM   5983  O   GLY A 385     -56.912   7.575  -0.829  1.00  0.190          O  
ATOM   5984  H   GLY A 385     -54.886   5.364   2.280  1.00  0.250          H  
ATOM   5985 1HA  GLY A 385     -56.101   7.718   1.559  1.00  0.230          H  
ATOM   5986 2HA  GLY A 385     -54.511   7.189   1.029  1.00  0.230          H  
ATOM   5987  N   SER A 386     -55.659   5.738  -1.133  1.00  0.220          N  
ATOM   5988  CA  SER A 386     -56.146   5.631  -2.513  1.00  0.230          C  
ATOM   5989  C   SER A 386     -57.680   5.525  -2.543  1.00  0.210          C  
ATOM   5990  O   SER A 386     -58.332   6.156  -3.376  1.00  0.310          O  
ATOM   5991  CB  SER A 386     -55.605   4.392  -3.182  1.00  0.320          C  
ATOM   5992  OG  SER A 386     -56.225   3.248  -2.660  1.00  0.320          O  
ATOM   5993  H   SER A 386     -54.947   5.099  -0.766  1.00  0.260          H  
ATOM   5994  HA  SER A 386     -55.830   6.520  -3.065  1.00  0.280          H  
ATOM   5995 1HB  SER A 386     -55.771   4.452  -4.257  1.00  0.380          H  
ATOM   5996 2HB  SER A 386     -54.534   4.329  -3.018  1.00  0.380          H  
ATOM   5997  HG  SER A 386     -55.869   3.117  -1.757  1.00  0.380          H  
ATOM   5998  N   LEU A 387     -58.285   4.868  -1.539  1.00  0.220          N  
ATOM   5999  CA  LEU A 387     -59.756   4.785  -1.445  1.00  0.220          C  
ATOM   6000  C   LEU A 387     -60.362   6.186  -1.346  1.00  0.180          C  
ATOM   6001  O   LEU A 387     -61.416   6.477  -1.915  1.00  0.190          O  
ATOM   6002  CB  LEU A 387     -60.215   3.973  -0.211  1.00  0.310          C  
ATOM   6003  CG  LEU A 387     -61.757   3.791   0.002  1.00  0.310          C  
ATOM   6004  CD1 LEU A 387     -62.397   3.011  -1.169  1.00  0.310          C  
ATOM   6005  CD2 LEU A 387     -61.983   3.104   1.336  1.00  0.310          C  
ATOM   6006  H   LEU A 387     -57.692   4.327  -0.899  1.00  0.260          H  
ATOM   6007  HA  LEU A 387     -60.121   4.308  -2.353  1.00  0.260          H  
ATOM   6008 1HB  LEU A 387     -59.748   2.991  -0.248  1.00  0.370          H  
ATOM   6009 2HB  LEU A 387     -59.871   4.472   0.672  1.00  0.370          H  
ATOM   6010  HG  LEU A 387     -62.221   4.769   0.036  1.00  0.370          H  
ATOM   6011 1HD1 LEU A 387     -63.467   2.910  -1.004  1.00  0.370          H  
ATOM   6012 2HD1 LEU A 387     -62.241   3.537  -2.080  1.00  0.370          H  
ATOM   6013 3HD1 LEU A 387     -61.955   2.020  -1.246  1.00  0.370          H  
ATOM   6014 1HD2 LEU A 387     -63.055   3.000   1.515  1.00  0.370          H  
ATOM   6015 2HD2 LEU A 387     -61.519   2.118   1.326  1.00  0.370          H  
ATOM   6016 3HD2 LEU A 387     -61.541   3.706   2.130  1.00  0.370          H  
ATOM   6017  N   PHE A 388     -59.693   7.074  -0.616  1.00  0.180          N  
ATOM   6018  CA  PHE A 388     -60.182   8.441  -0.432  1.00  0.150          C  
ATOM   6019  C   PHE A 388     -59.564   9.429  -1.402  1.00  0.140          C  
ATOM   6020  O   PHE A 388     -59.598  10.645  -1.191  1.00  0.160          O  
ATOM   6021  CB  PHE A 388     -60.012   8.900   0.996  1.00  0.220          C  
ATOM   6022  CG  PHE A 388     -60.962   8.216   1.877  1.00  0.220          C  
ATOM   6023  CD1 PHE A 388     -60.576   7.165   2.652  1.00  0.220          C  
ATOM   6024  CD2 PHE A 388     -62.285   8.631   1.910  1.00  0.220          C  
ATOM   6025  CE1 PHE A 388     -61.483   6.525   3.459  1.00  0.220          C  
ATOM   6026  CE2 PHE A 388     -63.194   8.001   2.711  1.00  0.220          C  
ATOM   6027  CZ  PHE A 388     -62.793   6.942   3.489  1.00  0.220          C  
ATOM   6028  H   PHE A 388     -58.823   6.766  -0.156  1.00  0.220          H  
ATOM   6029  HA  PHE A 388     -61.253   8.436  -0.629  1.00  0.180          H  
ATOM   6030 1HB  PHE A 388     -58.994   8.692   1.336  1.00  0.270          H  
ATOM   6031 2HB  PHE A 388     -60.183   9.963   1.060  1.00  0.270          H  
ATOM   6032  HD1 PHE A 388     -59.543   6.839   2.613  1.00  0.270          H  
ATOM   6033  HD2 PHE A 388     -62.604   9.477   1.284  1.00  0.270          H  
ATOM   6034  HE1 PHE A 388     -61.170   5.685   4.073  1.00  0.270          H  
ATOM   6035  HE2 PHE A 388     -64.232   8.335   2.729  1.00  0.270          H  
ATOM   6036  HZ  PHE A 388     -63.512   6.432   4.128  1.00  0.270          H  
ATOM   6037  N   GLN A 389     -59.063   8.890  -2.504  1.00  0.150          N  
ATOM   6038  CA  GLN A 389     -58.507   9.605  -3.625  1.00  0.170          C  
ATOM   6039  C   GLN A 389     -57.293  10.458  -3.263  1.00  0.160          C  
ATOM   6040  O   GLN A 389     -57.117  11.548  -3.802  1.00  0.220          O  
ATOM   6041  CB  GLN A 389     -59.613  10.472  -4.256  1.00  0.230          C  
ATOM   6042  CG  GLN A 389     -60.892   9.667  -4.648  1.00  0.230          C  
ATOM   6043  CD  GLN A 389     -61.930  10.470  -5.420  1.00  0.230          C  
ATOM   6044  OE1 GLN A 389     -61.588  11.074  -6.445  1.00  0.230          O  
ATOM   6045  NE2 GLN A 389     -63.191  10.496  -4.960  1.00  0.230          N  
ATOM   6046  H   GLN A 389     -59.020   7.869  -2.585  1.00  0.180          H  
ATOM   6047  HA  GLN A 389     -58.185   8.866  -4.355  1.00  0.200          H  
ATOM   6048 1HB  GLN A 389     -59.895  11.261  -3.579  1.00  0.280          H  
ATOM   6049 2HB  GLN A 389     -59.228  10.935  -5.162  1.00  0.280          H  
ATOM   6050 1HG  GLN A 389     -60.606   8.830  -5.252  1.00  0.280          H  
ATOM   6051 2HG  GLN A 389     -61.372   9.306  -3.736  1.00  0.280          H  
ATOM   6052 1HE2 GLN A 389     -63.884  11.011  -5.459  1.00  0.280          H  
ATOM   6053 2HE2 GLN A 389     -63.477  10.009  -4.094  1.00  0.280          H  
ATOM   6054  N   THR A 390     -56.423   9.945  -2.392  1.00  0.120          N  
ATOM   6055  CA  THR A 390     -55.203  10.646  -2.042  1.00  0.120          C  
ATOM   6056  C   THR A 390     -54.082   9.973  -2.796  1.00  0.130          C  
ATOM   6057  O   THR A 390     -54.279   8.915  -3.399  1.00  0.140          O  
ATOM   6058  CB  THR A 390     -54.859  10.571  -0.555  1.00  0.170          C  
ATOM   6059  OG1 THR A 390     -54.456   9.265  -0.227  1.00  0.170          O  
ATOM   6060  CG2 THR A 390     -56.071  10.930   0.278  1.00  0.170          C  
ATOM   6061  H   THR A 390     -56.613   9.047  -1.942  1.00  0.140          H  
ATOM   6062  HA  THR A 390     -55.265  11.687  -2.354  1.00  0.140          H  
ATOM   6063  HB  THR A 390     -54.065  11.231  -0.353  1.00  0.200          H  
ATOM   6064  HG1 THR A 390     -53.566   9.100  -0.582  1.00  0.200          H  
ATOM   6065 1HG2 THR A 390     -55.809  10.878   1.324  1.00  0.200          H  
ATOM   6066 2HG2 THR A 390     -56.382  11.925   0.028  1.00  0.200          H  
ATOM   6067 3HG2 THR A 390     -56.885  10.234   0.074  1.00  0.200          H  
ATOM   6068  N   PHE A 391     -52.896  10.558  -2.757  1.00  0.140          N  
ATOM   6069  CA  PHE A 391     -51.767   9.962  -3.440  1.00  0.160          C  
ATOM   6070  C   PHE A 391     -50.723   9.499  -2.438  1.00  0.140          C  
ATOM   6071  O   PHE A 391     -50.734   9.935  -1.291  1.00  0.160          O  
ATOM   6072  CB  PHE A 391     -51.211  10.896  -4.515  1.00  0.220          C  
ATOM   6073  CG  PHE A 391     -50.722  12.284  -4.100  1.00  0.220          C  
ATOM   6074  CD1 PHE A 391     -49.425  12.490  -3.640  1.00  0.220          C  
ATOM   6075  CD2 PHE A 391     -51.557  13.401  -4.239  1.00  0.220          C  
ATOM   6076  CE1 PHE A 391     -48.982  13.763  -3.317  1.00  0.220          C  
ATOM   6077  CE2 PHE A 391     -51.108  14.676  -3.916  1.00  0.220          C  
ATOM   6078  CZ  PHE A 391     -49.820  14.854  -3.454  1.00  0.220          C  
ATOM   6079  H   PHE A 391     -52.771  11.430  -2.240  1.00  0.170          H  
ATOM   6080  HA  PHE A 391     -52.119   9.077  -3.968  1.00  0.190          H  
ATOM   6081 1HB  PHE A 391     -50.419  10.392  -4.982  1.00  0.260          H  
ATOM   6082 2HB  PHE A 391     -51.977  11.032  -5.276  1.00  0.260          H  
ATOM   6083  HD1 PHE A 391     -48.749  11.634  -3.528  1.00  0.260          H  
ATOM   6084  HD2 PHE A 391     -52.573  13.260  -4.611  1.00  0.260          H  
ATOM   6085  HE1 PHE A 391     -47.962  13.897  -2.960  1.00  0.260          H  
ATOM   6086  HE2 PHE A 391     -51.770  15.533  -4.031  1.00  0.260          H  
ATOM   6087  HZ  PHE A 391     -49.462  15.850  -3.201  1.00  0.260          H  
ATOM   6088  N   SER A 392     -49.847   8.596  -2.867  1.00  0.140          N  
ATOM   6089  CA  SER A 392     -48.827   8.016  -2.003  1.00  0.140          C  
ATOM   6090  C   SER A 392     -48.034   9.024  -1.208  1.00  0.140          C  
ATOM   6091  O   SER A 392     -47.543  10.027  -1.740  1.00  0.150          O  
ATOM   6092  CB  SER A 392     -47.860   7.175  -2.806  1.00  0.200          C  
ATOM   6093  OG  SER A 392     -46.838   6.687  -1.989  1.00  0.200          O  
ATOM   6094  H   SER A 392     -49.938   8.253  -3.817  1.00  0.170          H  
ATOM   6095  HA  SER A 392     -49.330   7.369  -1.300  1.00  0.170          H  
ATOM   6096 1HB  SER A 392     -48.388   6.348  -3.265  1.00  0.240          H  
ATOM   6097 2HB  SER A 392     -47.433   7.760  -3.595  1.00  0.240          H  
ATOM   6098  HG  SER A 392     -46.175   6.329  -2.581  1.00  0.240          H  
ATOM   6099  N   ILE A 393     -47.897   8.720   0.081  1.00  0.140          N  
ATOM   6100  CA  ILE A 393     -47.165   9.548   1.022  1.00  0.140          C  
ATOM   6101  C   ILE A 393     -46.052   8.798   1.726  1.00  0.120          C  
ATOM   6102  O   ILE A 393     -45.945   7.561   1.665  1.00  0.150          O  
ATOM   6103  CB  ILE A 393     -48.102  10.168   2.094  1.00  0.200          C  
ATOM   6104  CG1 ILE A 393     -48.871   9.094   2.924  1.00  0.200          C  
ATOM   6105  CG2 ILE A 393     -49.097  11.130   1.435  1.00  0.200          C  
ATOM   6106  CD1 ILE A 393     -48.157   8.537   4.162  1.00  0.200          C  
ATOM   6107  H   ILE A 393     -48.359   7.870   0.409  1.00  0.170          H  
ATOM   6108  HA  ILE A 393     -46.706  10.367   0.469  1.00  0.170          H  
ATOM   6109  HB  ILE A 393     -47.502  10.712   2.795  1.00  0.240          H  
ATOM   6110 1HG1 ILE A 393     -49.772   9.551   3.252  1.00  0.240          H  
ATOM   6111 2HG1 ILE A 393     -49.124   8.279   2.291  1.00  0.240          H  
ATOM   6112 1HG2 ILE A 393     -49.726  11.598   2.191  1.00  0.240          H  
ATOM   6113 2HG2 ILE A 393     -48.570  11.888   0.895  1.00  0.240          H  
ATOM   6114 3HG2 ILE A 393     -49.717  10.582   0.751  1.00  0.240          H  
ATOM   6115 1HD1 ILE A 393     -48.814   7.831   4.667  1.00  0.240          H  
ATOM   6116 2HD1 ILE A 393     -47.245   8.025   3.915  1.00  0.240          H  
ATOM   6117 3HD1 ILE A 393     -47.932   9.355   4.807  1.00  0.240          H  
ATOM   6118  N   SER A 394     -45.236   9.577   2.422  1.00  0.110          N  
ATOM   6119  CA  SER A 394     -44.151   9.081   3.242  1.00  0.110          C  
ATOM   6120  C   SER A 394     -43.837  10.149   4.254  1.00  0.150          C  
ATOM   6121  O   SER A 394     -44.585  11.107   4.447  1.00  0.370          O  
ATOM   6122  CB  SER A 394     -42.925   8.692   2.457  1.00  0.150          C  
ATOM   6123  OG  SER A 394     -42.268   9.797   1.929  1.00  0.150          O  
ATOM   6124  H   SER A 394     -45.406  10.589   2.428  1.00  0.130          H  
ATOM   6125  HA  SER A 394     -44.490   8.197   3.784  1.00  0.130          H  
ATOM   6126 1HB  SER A 394     -42.241   8.134   3.099  1.00  0.180          H  
ATOM   6127 2HB  SER A 394     -43.223   8.023   1.669  1.00  0.180          H  
ATOM   6128  HG  SER A 394     -41.531   9.437   1.430  1.00  0.180          H  
ATOM   6129  N   CYS A 395     -42.805   9.941   5.006  1.00  0.180          N  
ATOM   6130  CA  CYS A 395     -42.457  10.891   6.023  1.00  0.170          C  
ATOM   6131  C   CYS A 395     -41.708  12.078   5.408  1.00  0.210          C  
ATOM   6132  O   CYS A 395     -40.843  11.888   4.554  1.00  0.340          O  
ATOM   6133  CB  CYS A 395     -41.660  10.114   6.999  1.00  0.240          C  
ATOM   6134  SG  CYS A 395     -42.639   8.775   7.611  1.00  0.240          S  
ATOM   6135  H   CYS A 395     -42.222   9.132   4.846  1.00  0.220          H  
ATOM   6136  HA  CYS A 395     -43.365  11.255   6.504  1.00  0.200          H  
ATOM   6137 1HB  CYS A 395     -40.789   9.714   6.509  1.00  0.290          H  
ATOM   6138 2HB  CYS A 395     -41.350  10.724   7.805  1.00  0.290          H  
ATOM   6139  HG  CYS A 395     -43.598   9.535   8.135  1.00  0.290          H  
ATOM   6140  N   SER A 396     -42.027  13.295   5.851  1.00  0.150          N  
ATOM   6141  CA  SER A 396     -41.344  14.480   5.331  1.00  0.170          C  
ATOM   6142  C   SER A 396     -40.156  14.899   6.150  1.00  0.180          C  
ATOM   6143  O   SER A 396     -40.266  15.187   7.351  1.00  0.210          O  
ATOM   6144  CB  SER A 396     -42.277  15.639   5.164  1.00  0.230          C  
ATOM   6145  OG  SER A 396     -41.548  16.831   4.914  1.00  0.230          O  
ATOM   6146  H   SER A 396     -42.756  13.386   6.567  1.00  0.180          H  
ATOM   6147  HA  SER A 396     -40.978  14.230   4.337  1.00  0.200          H  
ATOM   6148 1HB  SER A 396     -42.926  15.429   4.314  1.00  0.280          H  
ATOM   6149 2HB  SER A 396     -42.902  15.741   6.041  1.00  0.280          H  
ATOM   6150  HG  SER A 396     -42.183  17.450   4.518  1.00  0.280          H  
ATOM   6151  N   LEU A 397     -39.005  14.915   5.493  1.00  0.160          N  
ATOM   6152  CA  LEU A 397     -37.741  15.208   6.132  1.00  0.170          C  
ATOM   6153  C   LEU A 397     -37.706  16.599   6.777  1.00  0.150          C  
ATOM   6154  O   LEU A 397     -37.324  16.720   7.946  1.00  0.180          O  
ATOM   6155  CB  LEU A 397     -36.642  15.015   5.046  1.00  0.230          C  
ATOM   6156  CG  LEU A 397     -36.392  13.482   4.615  1.00  0.230          C  
ATOM   6157  CD1 LEU A 397     -35.594  13.315   3.312  1.00  0.230          C  
ATOM   6158  CD2 LEU A 397     -35.567  12.840   5.672  1.00  0.230          C  
ATOM   6159  H   LEU A 397     -39.021  14.675   4.512  1.00  0.190          H  
ATOM   6160  HA  LEU A 397     -37.592  14.484   6.924  1.00  0.200          H  
ATOM   6161 1HB  LEU A 397     -36.929  15.574   4.159  1.00  0.280          H  
ATOM   6162 2HB  LEU A 397     -35.704  15.423   5.425  1.00  0.280          H  
ATOM   6163  HG  LEU A 397     -37.363  12.988   4.512  1.00  0.280          H  
ATOM   6164 1HD1 LEU A 397     -35.469  12.254   3.100  1.00  0.280          H  
ATOM   6165 2HD1 LEU A 397     -36.116  13.782   2.502  1.00  0.280          H  
ATOM   6166 3HD1 LEU A 397     -34.637  13.748   3.403  1.00  0.280          H  
ATOM   6167 1HD2 LEU A 397     -35.403  11.791   5.427  1.00  0.280          H  
ATOM   6168 2HD2 LEU A 397     -34.607  13.346   5.743  1.00  0.280          H  
ATOM   6169 3HD2 LEU A 397     -36.057  12.918   6.599  1.00  0.280          H  
ATOM   6170  N   SER A 398     -38.196  17.634   6.084  1.00  0.140          N  
ATOM   6171  CA  SER A 398     -38.135  18.954   6.698  1.00  0.150          C  
ATOM   6172  C   SER A 398     -39.268  19.192   7.697  1.00  0.150          C  
ATOM   6173  O   SER A 398     -39.070  19.887   8.704  1.00  0.170          O  
ATOM   6174  CB  SER A 398     -38.120  20.024   5.617  1.00  0.210          C  
ATOM   6175  OG  SER A 398     -39.322  20.049   4.894  1.00  0.210          O  
ATOM   6176  H   SER A 398     -38.540  17.522   5.142  1.00  0.170          H  
ATOM   6177  HA  SER A 398     -37.194  19.027   7.240  1.00  0.180          H  
ATOM   6178 1HB  SER A 398     -37.944  20.999   6.074  1.00  0.250          H  
ATOM   6179 2HB  SER A 398     -37.290  19.833   4.937  1.00  0.250          H  
ATOM   6180  HG  SER A 398     -39.165  20.655   4.164  1.00  0.250          H  
ATOM   6181  N   ARG A 399     -40.437  18.567   7.494  1.00  0.160          N  
ATOM   6182  CA  ARG A 399     -41.502  18.790   8.462  1.00  0.170          C  
ATOM   6183  C   ARG A 399     -41.175  18.112   9.773  1.00  0.160          C  
ATOM   6184  O   ARG A 399     -41.512  18.633  10.835  1.00  0.170          O  
ATOM   6185  CB  ARG A 399     -42.870  18.352   7.988  1.00  0.230          C  
ATOM   6186  CG  ARG A 399     -43.421  19.199   6.912  1.00  0.230          C  
ATOM   6187  CD  ARG A 399     -44.882  19.025   6.662  1.00  0.230          C  
ATOM   6188  NE  ARG A 399     -45.242  17.707   6.152  1.00  0.230          N  
ATOM   6189  CZ  ARG A 399     -45.248  17.337   4.840  1.00  0.230          C  
ATOM   6190  NH1 ARG A 399     -44.903  18.150   3.879  1.00  0.230          N  
ATOM   6191  NH2 ARG A 399     -45.581  16.131   4.506  1.00  0.230          N  
ATOM   6192  H   ARG A 399     -40.586  17.998   6.659  1.00  0.190          H  
ATOM   6193  HA  ARG A 399     -41.564  19.859   8.648  1.00  0.200          H  
ATOM   6194 1HB  ARG A 399     -42.826  17.333   7.642  1.00  0.280          H  
ATOM   6195 2HB  ARG A 399     -43.559  18.400   8.821  1.00  0.280          H  
ATOM   6196 1HG  ARG A 399     -43.242  20.228   7.125  1.00  0.280          H  
ATOM   6197 2HG  ARG A 399     -42.888  18.926   6.019  1.00  0.280          H  
ATOM   6198 1HD  ARG A 399     -45.431  19.194   7.590  1.00  0.280          H  
ATOM   6199 2HD  ARG A 399     -45.179  19.766   5.941  1.00  0.280          H  
ATOM   6200  HE  ARG A 399     -45.518  17.004   6.834  1.00  0.280          H  
ATOM   6201 1HH1 ARG A 399     -44.591  19.104   4.068  1.00  0.280          H  
ATOM   6202 2HH1 ARG A 399     -44.916  17.814   2.919  1.00  0.280          H  
ATOM   6203 1HH2 ARG A 399     -45.832  15.458   5.219  1.00  0.280          H  
ATOM   6204 2HH2 ARG A 399     -45.521  15.856   3.503  1.00  0.280          H  
ATOM   6205  N   SER A 400     -40.567  16.925   9.708  1.00  0.170          N  
ATOM   6206  CA  SER A 400     -40.219  16.190  10.906  1.00  0.180          C  
ATOM   6207  C   SER A 400     -39.178  16.961  11.697  1.00  0.180          C  
ATOM   6208  O   SER A 400     -39.287  17.066  12.917  1.00  0.200          O  
ATOM   6209  CB  SER A 400     -39.743  14.828  10.549  1.00  0.250          C  
ATOM   6210  OG  SER A 400     -40.795  14.120   9.961  1.00  0.250          O  
ATOM   6211  H   SER A 400     -40.348  16.501   8.803  1.00  0.200          H  
ATOM   6212  HA  SER A 400     -41.113  16.085  11.522  1.00  0.220          H  
ATOM   6213 1HB  SER A 400     -38.905  14.907   9.862  1.00  0.300          H  
ATOM   6214 2HB  SER A 400     -39.405  14.312  11.443  1.00  0.300          H  
ATOM   6215  HG  SER A 400     -40.812  14.428   9.021  1.00  0.300          H  
ATOM   6216  N   LEU A 401     -38.209  17.607  11.018  1.00  0.160          N  
ATOM   6217  CA  LEU A 401     -37.238  18.401  11.768  1.00  0.170          C  
ATOM   6218  C   LEU A 401     -37.978  19.489  12.547  1.00  0.170          C  
ATOM   6219  O   LEU A 401     -37.655  19.753  13.710  1.00  0.190          O  
ATOM   6220  CB  LEU A 401     -36.218  19.073  10.824  1.00  0.230          C  
ATOM   6221  CG  LEU A 401     -35.180  18.162  10.094  1.00  0.230          C  
ATOM   6222  CD1 LEU A 401     -34.420  19.008   9.046  1.00  0.230          C  
ATOM   6223  CD2 LEU A 401     -34.197  17.563  11.101  1.00  0.230          C  
ATOM   6224  H   LEU A 401     -38.104  17.482  10.005  1.00  0.190          H  
ATOM   6225  HA  LEU A 401     -36.731  17.758  12.481  1.00  0.200          H  
ATOM   6226 1HB  LEU A 401     -36.781  19.598  10.051  1.00  0.280          H  
ATOM   6227 2HB  LEU A 401     -35.664  19.815  11.395  1.00  0.280          H  
ATOM   6228  HG  LEU A 401     -35.693  17.365   9.583  1.00  0.280          H  
ATOM   6229 1HD1 LEU A 401     -33.697  18.381   8.519  1.00  0.280          H  
ATOM   6230 2HD1 LEU A 401     -35.118  19.425   8.326  1.00  0.280          H  
ATOM   6231 3HD1 LEU A 401     -33.894  19.815   9.547  1.00  0.280          H  
ATOM   6232 1HD2 LEU A 401     -33.481  16.938  10.567  1.00  0.280          H  
ATOM   6233 2HD2 LEU A 401     -33.668  18.365  11.615  1.00  0.280          H  
ATOM   6234 3HD2 LEU A 401     -34.727  16.954  11.828  1.00  0.280          H  
ATOM   6235  N   VAL A 402     -38.997  20.094  11.933  1.00  0.150          N  
ATOM   6236  CA  VAL A 402     -39.801  21.086  12.636  1.00  0.140          C  
ATOM   6237  C   VAL A 402     -40.585  20.453  13.794  1.00  0.150          C  
ATOM   6238  O   VAL A 402     -40.614  21.000  14.898  1.00  0.160          O  
ATOM   6239  CB  VAL A 402     -40.751  21.819  11.665  1.00  0.200          C  
ATOM   6240  CG1 VAL A 402     -41.743  22.724  12.430  1.00  0.200          C  
ATOM   6241  CG2 VAL A 402     -39.906  22.647  10.720  1.00  0.200          C  
ATOM   6242  H   VAL A 402     -39.171  19.882  10.942  1.00  0.180          H  
ATOM   6243  HA  VAL A 402     -39.123  21.830  13.052  1.00  0.170          H  
ATOM   6244  HB  VAL A 402     -41.331  21.094  11.103  1.00  0.240          H  
ATOM   6245 1HG1 VAL A 402     -42.395  23.232  11.716  1.00  0.240          H  
ATOM   6246 2HG1 VAL A 402     -42.363  22.134  13.109  1.00  0.240          H  
ATOM   6247 3HG1 VAL A 402     -41.189  23.464  13.002  1.00  0.240          H  
ATOM   6248 1HG2 VAL A 402     -40.538  23.167  10.026  1.00  0.240          H  
ATOM   6249 2HG2 VAL A 402     -39.330  23.370  11.291  1.00  0.240          H  
ATOM   6250 3HG2 VAL A 402     -39.226  21.998  10.172  1.00  0.240          H  
ATOM   6251  N   GLN A 403     -41.232  19.308  13.570  1.00  0.150          N  
ATOM   6252  CA  GLN A 403     -42.002  18.682  14.646  1.00  0.160          C  
ATOM   6253  C   GLN A 403     -41.117  18.406  15.865  1.00  0.180          C  
ATOM   6254  O   GLN A 403     -41.536  18.631  17.011  1.00  0.180          O  
ATOM   6255  CB  GLN A 403     -42.666  17.378  14.180  1.00  0.220          C  
ATOM   6256  CG  GLN A 403     -43.556  16.722  15.251  1.00  0.220          C  
ATOM   6257  CD  GLN A 403     -44.270  15.496  14.769  1.00  0.220          C  
ATOM   6258  OE1 GLN A 403     -44.394  15.277  13.568  1.00  0.220          O  
ATOM   6259  NE2 GLN A 403     -44.746  14.684  15.701  1.00  0.220          N  
ATOM   6260  H   GLN A 403     -41.213  18.899  12.633  1.00  0.180          H  
ATOM   6261  HA  GLN A 403     -42.791  19.371  14.942  1.00  0.190          H  
ATOM   6262 1HB  GLN A 403     -43.273  17.579  13.295  1.00  0.260          H  
ATOM   6263 2HB  GLN A 403     -41.893  16.659  13.894  1.00  0.260          H  
ATOM   6264 1HG  GLN A 403     -42.943  16.436  16.108  1.00  0.260          H  
ATOM   6265 2HG  GLN A 403     -44.309  17.441  15.554  1.00  0.260          H  
ATOM   6266 1HE2 GLN A 403     -45.228  13.846  15.437  1.00  0.260          H  
ATOM   6267 2HE2 GLN A 403     -44.630  14.913  16.673  1.00  0.260          H  
ATOM   6268  N   GLU A 404     -39.888  17.923  15.628  1.00  0.190          N  
ATOM   6269  CA  GLU A 404     -38.945  17.679  16.714  1.00  0.230          C  
ATOM   6270  C   GLU A 404     -38.497  18.986  17.364  1.00  0.240          C  
ATOM   6271  O   GLU A 404     -38.548  19.141  18.587  1.00  0.260          O  
ATOM   6272  CB  GLU A 404     -37.680  16.962  16.217  1.00  0.310          C  
ATOM   6273  CG  GLU A 404     -36.652  16.683  17.341  1.00  0.310          C  
ATOM   6274  CD  GLU A 404     -35.375  16.018  16.894  1.00  0.310          C  
ATOM   6275  OE1 GLU A 404     -35.174  15.835  15.719  1.00  0.310          O  
ATOM   6276  OE2 GLU A 404     -34.591  15.695  17.744  1.00  0.310          O  
ATOM   6277  H   GLU A 404     -39.614  17.713  14.661  1.00  0.230          H  
ATOM   6278  HA  GLU A 404     -39.433  17.062  17.466  1.00  0.280          H  
ATOM   6279 1HB  GLU A 404     -37.959  16.011  15.762  1.00  0.370          H  
ATOM   6280 2HB  GLU A 404     -37.197  17.563  15.443  1.00  0.370          H  
ATOM   6281 1HG  GLU A 404     -36.379  17.625  17.811  1.00  0.370          H  
ATOM   6282 2HG  GLU A 404     -37.134  16.074  18.099  1.00  0.370          H  
ATOM   6283  N   GLY A 405     -38.058  19.935  16.534  1.00  0.220          N  
ATOM   6284  CA  GLY A 405     -37.527  21.222  16.964  1.00  0.240          C  
ATOM   6285  C   GLY A 405     -38.508  22.048  17.781  1.00  0.250          C  
ATOM   6286  O   GLY A 405     -38.114  22.755  18.710  1.00  0.260          O  
ATOM   6287  H   GLY A 405     -38.050  19.743  15.531  1.00  0.260          H  
ATOM   6288 1HA  GLY A 405     -36.621  21.056  17.543  1.00  0.290          H  
ATOM   6289 2HA  GLY A 405     -37.234  21.786  16.078  1.00  0.290          H  
ATOM   6290  N   THR A 406     -39.794  21.910  17.478  1.00  0.240          N  
ATOM   6291  CA  THR A 406     -40.855  22.637  18.158  1.00  0.250          C  
ATOM   6292  C   THR A 406     -41.361  21.951  19.429  1.00  0.270          C  
ATOM   6293  O   THR A 406     -42.272  22.461  20.088  1.00  0.280          O  
ATOM   6294  CB  THR A 406     -42.018  22.935  17.195  1.00  0.350          C  
ATOM   6295  OG1 THR A 406     -42.532  21.721  16.639  1.00  0.350          O  
ATOM   6296  CG2 THR A 406     -41.589  23.852  16.081  1.00  0.350          C  
ATOM   6297  H   THR A 406     -40.037  21.346  16.664  1.00  0.290          H  
ATOM   6298  HA  THR A 406     -40.447  23.600  18.461  1.00  0.300          H  
ATOM   6299  HB  THR A 406     -42.814  23.419  17.754  1.00  0.420          H  
ATOM   6300  HG1 THR A 406     -41.841  21.313  16.078  1.00  0.420          H  
ATOM   6301 1HG2 THR A 406     -42.428  24.041  15.448  1.00  0.420          H  
ATOM   6302 2HG2 THR A 406     -41.228  24.779  16.485  1.00  0.420          H  
ATOM   6303 3HG2 THR A 406     -40.799  23.387  15.505  1.00  0.420          H  
ATOM   6304  N   GLY A 407     -40.751  20.822  19.809  1.00  0.280          N  
ATOM   6305  CA  GLY A 407     -41.117  20.142  21.039  1.00  0.310          C  
ATOM   6306  C   GLY A 407     -42.260  19.138  20.999  1.00  0.300          C  
ATOM   6307  O   GLY A 407     -42.845  18.869  22.051  1.00  0.350          O  
ATOM   6308  H   GLY A 407     -39.995  20.422  19.244  1.00  0.340          H  
ATOM   6309 1HA  GLY A 407     -40.228  19.625  21.401  1.00  0.370          H  
ATOM   6310 2HA  GLY A 407     -41.345  20.896  21.789  1.00  0.370          H  
ATOM   6311  N   GLY A 408     -42.610  18.582  19.834  1.00  0.250          N  
ATOM   6312  CA  GLY A 408     -43.699  17.609  19.836  1.00  0.280          C  
ATOM   6313  C   GLY A 408     -43.262  16.438  20.689  1.00  0.390          C  
ATOM   6314  O   GLY A 408     -42.068  16.143  20.753  1.00  0.760          O  
ATOM   6315  H   GLY A 408     -42.131  18.795  18.955  1.00  0.300          H  
ATOM   6316 1HA  GLY A 408     -44.607  18.053  20.246  1.00  0.340          H  
ATOM   6317 2HA  GLY A 408     -43.912  17.279  18.819  1.00  0.340          H  
ATOM   6318  N   LYS A 409     -44.203  15.799  21.374  1.00  0.180          N  
ATOM   6319  CA  LYS A 409     -43.866  14.678  22.238  1.00  0.210          C  
ATOM   6320  C   LYS A 409     -44.498  13.402  21.735  1.00  0.180          C  
ATOM   6321  O   LYS A 409     -43.941  12.312  21.900  1.00  0.190          O  
ATOM   6322  CB  LYS A 409     -44.341  14.974  23.659  1.00  0.280          C  
ATOM   6323  CG  LYS A 409     -43.748  16.254  24.275  1.00  0.280          C  
ATOM   6324  CD  LYS A 409     -42.244  16.178  24.500  1.00  0.280          C  
ATOM   6325  CE  LYS A 409     -41.750  17.426  25.221  1.00  0.280          C  
ATOM   6326  NZ  LYS A 409     -40.272  17.405  25.438  1.00  0.280          N  
ATOM   6327  H   LYS A 409     -45.186  16.084  21.295  1.00  0.220          H  
ATOM   6328  HA  LYS A 409     -42.792  14.531  22.233  1.00  0.250          H  
ATOM   6329 1HB  LYS A 409     -45.432  15.087  23.658  1.00  0.340          H  
ATOM   6330 2HB  LYS A 409     -44.100  14.134  24.306  1.00  0.340          H  
ATOM   6331 1HG  LYS A 409     -43.948  17.084  23.597  1.00  0.340          H  
ATOM   6332 2HG  LYS A 409     -44.229  16.481  25.202  1.00  0.340          H  
ATOM   6333 1HD  LYS A 409     -41.998  15.291  25.083  1.00  0.340          H  
ATOM   6334 2HD  LYS A 409     -41.731  16.124  23.539  1.00  0.340          H  
ATOM   6335 1HE  LYS A 409     -42.007  18.301  24.622  1.00  0.340          H  
ATOM   6336 2HE  LYS A 409     -42.250  17.501  26.188  1.00  0.340          H  
ATOM   6337 1HZ  LYS A 409     -39.993  18.251  25.912  1.00  0.340          H  
ATOM   6338 2HZ  LYS A 409     -40.021  16.605  26.001  1.00  0.340          H  
ATOM   6339 3HZ  LYS A 409     -39.802  17.348  24.547  1.00  0.340          H  
ATOM   6340  N   THR A 410     -45.694  13.534  21.174  1.00  0.180          N  
ATOM   6341  CA  THR A 410     -46.423  12.373  20.700  1.00  0.210          C  
ATOM   6342  C   THR A 410     -46.978  12.642  19.315  1.00  0.180          C  
ATOM   6343  O   THR A 410     -46.879  13.757  18.779  1.00  0.180          O  
ATOM   6344  CB  THR A 410     -47.579  11.965  21.630  1.00  0.280          C  
ATOM   6345  OG1 THR A 410     -48.650  12.916  21.533  1.00  0.280          O  
ATOM   6346  CG2 THR A 410     -47.107  11.858  23.090  1.00  0.280          C  
ATOM   6347  H   THR A 410     -46.115  14.466  21.087  1.00  0.220          H  
ATOM   6348  HA  THR A 410     -45.740  11.536  20.626  1.00  0.250          H  
ATOM   6349  HB  THR A 410     -47.947  10.992  21.322  1.00  0.340          H  
ATOM   6350  HG1 THR A 410     -48.387  13.792  21.939  1.00  0.340          H  
ATOM   6351 1HG2 THR A 410     -47.923  11.544  23.707  1.00  0.340          H  
ATOM   6352 2HG2 THR A 410     -46.303  11.126  23.157  1.00  0.340          H  
ATOM   6353 3HG2 THR A 410     -46.746  12.825  23.437  1.00  0.340          H  
ATOM   6354  N   GLN A 411     -47.618  11.626  18.735  1.00  0.200          N  
ATOM   6355  CA  GLN A 411     -48.181  11.734  17.400  1.00  0.250          C  
ATOM   6356  C   GLN A 411     -49.407  12.627  17.366  1.00  0.220          C  
ATOM   6357  O   GLN A 411     -49.861  13.012  16.284  1.00  0.220          O  
ATOM   6358  CB  GLN A 411     -48.533  10.362  16.826  1.00  0.330          C  
ATOM   6359  CG  GLN A 411     -49.737   9.678  17.452  1.00  0.330          C  
ATOM   6360  CD  GLN A 411     -49.429   8.895  18.644  1.00  0.330          C  
ATOM   6361  OE1 GLN A 411     -48.576   9.259  19.480  1.00  0.330          O  
ATOM   6362  NE2 GLN A 411     -50.112   7.768  18.737  1.00  0.330          N  
ATOM   6363  H   GLN A 411     -47.719  10.742  19.234  1.00  0.240          H  
ATOM   6364  HA  GLN A 411     -47.424  12.180  16.754  1.00  0.300          H  
ATOM   6365 1HB  GLN A 411     -48.733  10.459  15.758  1.00  0.400          H  
ATOM   6366 2HB  GLN A 411     -47.676   9.693  16.933  1.00  0.400          H  
ATOM   6367 1HG  GLN A 411     -50.509  10.396  17.705  1.00  0.400          H  
ATOM   6368 2HG  GLN A 411     -50.125   8.983  16.753  1.00  0.400          H  
ATOM   6369 1HE2 GLN A 411     -49.964   7.163  19.513  1.00  0.400          H  
ATOM   6370 2HE2 GLN A 411     -50.778   7.509  17.981  1.00  0.400          H  
ATOM   6371  N   LEU A 412     -49.900  13.037  18.538  1.00  0.230          N  
ATOM   6372  CA  LEU A 412     -51.046  13.911  18.572  1.00  0.250          C  
ATOM   6373  C   LEU A 412     -50.704  15.224  17.884  1.00  0.220          C  
ATOM   6374  O   LEU A 412     -51.586  15.857  17.311  1.00  0.230          O  
ATOM   6375  CB  LEU A 412     -51.544  14.129  19.996  1.00  0.340          C  
ATOM   6376  CG  LEU A 412     -52.181  12.874  20.695  1.00  0.340          C  
ATOM   6377  CD1 LEU A 412     -52.454  13.221  22.131  1.00  0.340          C  
ATOM   6378  CD2 LEU A 412     -53.491  12.451  19.987  1.00  0.340          C  
ATOM   6379  H   LEU A 412     -49.464  12.738  19.413  1.00  0.280          H  
ATOM   6380  HA  LEU A 412     -51.833  13.445  17.997  1.00  0.300          H  
ATOM   6381 1HB  LEU A 412     -50.700  14.460  20.611  1.00  0.410          H  
ATOM   6382 2HB  LEU A 412     -52.291  14.924  19.985  1.00  0.410          H  
ATOM   6383  HG  LEU A 412     -51.470  12.047  20.674  1.00  0.410          H  
ATOM   6384 1HD1 LEU A 412     -52.871  12.361  22.651  1.00  0.410          H  
ATOM   6385 2HD1 LEU A 412     -51.522  13.502  22.586  1.00  0.410          H  
ATOM   6386 3HD1 LEU A 412     -53.151  14.052  22.188  1.00  0.410          H  
ATOM   6387 1HD2 LEU A 412     -53.917  11.597  20.498  1.00  0.410          H  
ATOM   6388 2HD2 LEU A 412     -54.204  13.276  20.019  1.00  0.410          H  
ATOM   6389 3HD2 LEU A 412     -53.308  12.178  18.956  1.00  0.410          H  
ATOM   6390  N   ALA A 413     -49.429  15.634  17.863  1.00  0.200          N  
ATOM   6391  CA  ALA A 413     -49.115  16.862  17.155  1.00  0.190          C  
ATOM   6392  C   ALA A 413     -49.549  16.716  15.679  1.00  0.180          C  
ATOM   6393  O   ALA A 413     -50.039  17.669  15.059  1.00  0.170          O  
ATOM   6394  CB  ALA A 413     -47.630  17.160  17.266  1.00  0.270          C  
ATOM   6395  H   ALA A 413     -48.674  15.110  18.328  1.00  0.240          H  
ATOM   6396  HA  ALA A 413     -49.676  17.678  17.602  1.00  0.230          H  
ATOM   6397 1HB  ALA A 413     -47.394  18.076  16.743  1.00  0.320          H  
ATOM   6398 2HB  ALA A 413     -47.361  17.262  18.318  1.00  0.320          H  
ATOM   6399 3HB  ALA A 413     -47.066  16.341  16.826  1.00  0.320          H  
ATOM   6400  N   GLY A 414     -49.392  15.505  15.121  1.00  0.190          N  
ATOM   6401  CA  GLY A 414     -49.771  15.197  13.758  1.00  0.200          C  
ATOM   6402  C   GLY A 414     -51.282  15.248  13.601  1.00  0.180          C  
ATOM   6403  O   GLY A 414     -51.788  15.783  12.609  1.00  0.210          O  
ATOM   6404  H   GLY A 414     -49.033  14.730  15.669  1.00  0.230          H  
ATOM   6405 1HA  GLY A 414     -49.298  15.903  13.077  1.00  0.240          H  
ATOM   6406 2HA  GLY A 414     -49.409  14.201  13.505  1.00  0.240          H  
ATOM   6407  N   CYS A 415     -52.022  14.697  14.579  1.00  0.200          N  
ATOM   6408  CA  CYS A 415     -53.476  14.706  14.413  1.00  0.200          C  
ATOM   6409  C   CYS A 415     -54.009  16.134  14.513  1.00  0.180          C  
ATOM   6410  O   CYS A 415     -54.993  16.469  13.849  1.00  0.200          O  
ATOM   6411  CB  CYS A 415     -54.219  13.877  15.471  1.00  0.280          C  
ATOM   6412  SG  CYS A 415     -54.362  14.648  17.110  1.00  0.280          S  
ATOM   6413  H   CYS A 415     -51.533  14.212  15.340  1.00  0.240          H  
ATOM   6414  HA  CYS A 415     -53.713  14.301  13.430  1.00  0.240          H  
ATOM   6415 1HB  CYS A 415     -55.221  13.647  15.119  1.00  0.340          H  
ATOM   6416 2HB  CYS A 415     -53.697  12.935  15.606  1.00  0.340          H  
ATOM   6417  HG  CYS A 415     -53.098  15.095  17.180  1.00  0.340          H  
ATOM   6418  N   LEU A 416     -53.331  16.991  15.290  1.00  0.180          N  
ATOM   6419  CA  LEU A 416     -53.764  18.375  15.405  1.00  0.180          C  
ATOM   6420  C   LEU A 416     -53.547  19.071  14.077  1.00  0.160          C  
ATOM   6421  O   LEU A 416     -54.409  19.827  13.609  1.00  0.160          O  
ATOM   6422  CB  LEU A 416     -52.981  19.099  16.506  1.00  0.250          C  
ATOM   6423  CG  LEU A 416     -53.251  18.666  17.977  1.00  0.250          C  
ATOM   6424  CD1 LEU A 416     -52.219  19.339  18.873  1.00  0.250          C  
ATOM   6425  CD2 LEU A 416     -54.670  19.057  18.400  1.00  0.250          C  
ATOM   6426  H   LEU A 416     -52.549  16.636  15.848  1.00  0.220          H  
ATOM   6427  HA  LEU A 416     -54.825  18.392  15.624  1.00  0.220          H  
ATOM   6428 1HB  LEU A 416     -51.927  18.927  16.318  1.00  0.300          H  
ATOM   6429 2HB  LEU A 416     -53.169  20.169  16.423  1.00  0.300          H  
ATOM   6430  HG  LEU A 416     -53.137  17.594  18.070  1.00  0.300          H  
ATOM   6431 1HD1 LEU A 416     -52.378  19.044  19.910  1.00  0.300          H  
ATOM   6432 2HD1 LEU A 416     -51.225  19.047  18.570  1.00  0.300          H  
ATOM   6433 3HD1 LEU A 416     -52.322  20.412  18.778  1.00  0.300          H  
ATOM   6434 1HD2 LEU A 416     -54.830  18.750  19.433  1.00  0.300          H  
ATOM   6435 2HD2 LEU A 416     -54.794  20.137  18.319  1.00  0.300          H  
ATOM   6436 3HD2 LEU A 416     -55.400  18.561  17.771  1.00  0.300          H  
ATOM   6437  N   ALA A 417     -52.395  18.797  13.451  1.00  0.140          N  
ATOM   6438  CA  ALA A 417     -52.080  19.373  12.156  1.00  0.130          C  
ATOM   6439  C   ALA A 417     -53.116  18.932  11.121  1.00  0.120          C  
ATOM   6440  O   ALA A 417     -53.537  19.729  10.276  1.00  0.120          O  
ATOM   6441  CB  ALA A 417     -50.682  18.959  11.735  1.00  0.190          C  
ATOM   6442  H   ALA A 417     -51.695  18.211  13.920  1.00  0.170          H  
ATOM   6443  HA  ALA A 417     -52.121  20.457  12.244  1.00  0.160          H  
ATOM   6444 1HB  ALA A 417     -50.437  19.392  10.782  1.00  0.220          H  
ATOM   6445 2HB  ALA A 417     -49.970  19.299  12.490  1.00  0.220          H  
ATOM   6446 3HB  ALA A 417     -50.635  17.878  11.654  1.00  0.220          H  
ATOM   6447  N   SER A 418     -53.550  17.666  11.205  1.00  0.130          N  
ATOM   6448  CA  SER A 418     -54.557  17.134  10.294  1.00  0.130          C  
ATOM   6449  C   SER A 418     -55.873  17.888  10.441  1.00  0.140          C  
ATOM   6450  O   SER A 418     -56.496  18.266   9.442  1.00  0.150          O  
ATOM   6451  CB  SER A 418     -54.796  15.670  10.522  1.00  0.180          C  
ATOM   6452  OG  SER A 418     -55.745  15.222   9.626  1.00  0.180          O  
ATOM   6453  H   SER A 418     -53.110  17.045  11.890  1.00  0.160          H  
ATOM   6454  HA  SER A 418     -54.194  17.261   9.272  1.00  0.160          H  
ATOM   6455 1HB  SER A 418     -53.875  15.125  10.391  1.00  0.220          H  
ATOM   6456 2HB  SER A 418     -55.139  15.499  11.533  1.00  0.220          H  
ATOM   6457  HG  SER A 418     -55.827  14.284   9.768  1.00  0.220          H  
ATOM   6458  N   LEU A 419     -56.292  18.144  11.687  1.00  0.170          N  
ATOM   6459  CA  LEU A 419     -57.525  18.887  11.921  1.00  0.180          C  
ATOM   6460  C   LEU A 419     -57.427  20.292  11.320  1.00  0.160          C  
ATOM   6461  O   LEU A 419     -58.407  20.789  10.756  1.00  0.170          O  
ATOM   6462  CB  LEU A 419     -57.815  18.959  13.425  1.00  0.250          C  
ATOM   6463  CG  LEU A 419     -58.207  17.616  14.120  1.00  0.250          C  
ATOM   6464  CD1 LEU A 419     -58.225  17.829  15.636  1.00  0.250          C  
ATOM   6465  CD2 LEU A 419     -59.589  17.137  13.622  1.00  0.250          C  
ATOM   6466  H   LEU A 419     -55.761  17.753  12.475  1.00  0.200          H  
ATOM   6467  HA  LEU A 419     -58.333  18.371  11.416  1.00  0.220          H  
ATOM   6468 1HB  LEU A 419     -56.920  19.332  13.922  1.00  0.300          H  
ATOM   6469 2HB  LEU A 419     -58.618  19.674  13.591  1.00  0.300          H  
ATOM   6470  HG  LEU A 419     -57.463  16.857  13.894  1.00  0.300          H  
ATOM   6471 1HD1 LEU A 419     -58.481  16.893  16.132  1.00  0.300          H  
ATOM   6472 2HD1 LEU A 419     -57.241  18.152  15.967  1.00  0.300          H  
ATOM   6473 3HD1 LEU A 419     -58.961  18.588  15.892  1.00  0.300          H  
ATOM   6474 1HD2 LEU A 419     -59.842  16.204  14.125  1.00  0.300          H  
ATOM   6475 2HD2 LEU A 419     -60.343  17.890  13.855  1.00  0.300          H  
ATOM   6476 3HD2 LEU A 419     -59.573  16.963  12.553  1.00  0.300          H  
ATOM   6477  N   MET A 420     -56.254  20.931  11.421  1.00  0.150          N  
ATOM   6478  CA  MET A 420     -56.058  22.249  10.811  1.00  0.150          C  
ATOM   6479  C   MET A 420     -56.234  22.174   9.289  1.00  0.140          C  
ATOM   6480  O   MET A 420     -56.885  23.039   8.685  1.00  0.140          O  
ATOM   6481  CB  MET A 420     -54.685  22.787  11.163  1.00  0.210          C  
ATOM   6482  CG  MET A 420     -54.540  23.159  12.608  1.00  0.210          C  
ATOM   6483  SD  MET A 420     -52.853  23.484  13.062  1.00  0.210          S  
ATOM   6484  CE  MET A 420     -52.436  24.989  12.195  1.00  0.210          C  
ATOM   6485  H   MET A 420     -55.506  20.492  11.974  1.00  0.180          H  
ATOM   6486  HA  MET A 420     -56.815  22.926  11.202  1.00  0.180          H  
ATOM   6487 1HB  MET A 420     -53.929  22.051  10.927  1.00  0.250          H  
ATOM   6488 2HB  MET A 420     -54.487  23.664  10.556  1.00  0.250          H  
ATOM   6489 1HG  MET A 420     -55.136  24.045  12.816  1.00  0.250          H  
ATOM   6490 2HG  MET A 420     -54.913  22.345  13.230  1.00  0.250          H  
ATOM   6491 1HE  MET A 420     -51.415  25.255  12.430  1.00  0.250          H  
ATOM   6492 2HE  MET A 420     -52.523  24.841  11.120  1.00  0.250          H  
ATOM   6493 3HE  MET A 420     -53.101  25.794  12.511  1.00  0.250          H  
ATOM   6494  N   ILE A 421     -55.668  21.124   8.670  1.00  0.140          N  
ATOM   6495  CA  ILE A 421     -55.818  20.912   7.231  1.00  0.140          C  
ATOM   6496  C   ILE A 421     -57.287  20.705   6.900  1.00  0.140          C  
ATOM   6497  O   ILE A 421     -57.756  21.199   5.872  1.00  0.140          O  
ATOM   6498  CB  ILE A 421     -54.966  19.718   6.702  1.00  0.200          C  
ATOM   6499  CG1 ILE A 421     -53.416  20.010   6.841  1.00  0.200          C  
ATOM   6500  CG2 ILE A 421     -55.345  19.350   5.238  1.00  0.200          C  
ATOM   6501  CD1 ILE A 421     -52.855  21.214   6.048  1.00  0.200          C  
ATOM   6502  H   ILE A 421     -55.081  20.490   9.225  1.00  0.170          H  
ATOM   6503  HA  ILE A 421     -55.503  21.811   6.714  1.00  0.170          H  
ATOM   6504  HB  ILE A 421     -55.168  18.848   7.326  1.00  0.240          H  
ATOM   6505 1HG1 ILE A 421     -53.196  20.182   7.887  1.00  0.240          H  
ATOM   6506 2HG1 ILE A 421     -52.881  19.115   6.526  1.00  0.240          H  
ATOM   6507 1HG2 ILE A 421     -54.758  18.491   4.918  1.00  0.240          H  
ATOM   6508 2HG2 ILE A 421     -56.391  19.090   5.180  1.00  0.240          H  
ATOM   6509 3HG2 ILE A 421     -55.155  20.182   4.575  1.00  0.240          H  
ATOM   6510 1HD1 ILE A 421     -51.788  21.286   6.244  1.00  0.240          H  
ATOM   6511 2HD1 ILE A 421     -53.013  21.070   4.982  1.00  0.240          H  
ATOM   6512 3HD1 ILE A 421     -53.330  22.135   6.364  1.00  0.240          H  
ATOM   6513  N   LEU A 422     -58.006  19.937   7.726  1.00  0.150          N  
ATOM   6514  CA  LEU A 422     -59.417  19.717   7.475  1.00  0.170          C  
ATOM   6515  C   LEU A 422     -60.185  21.030   7.493  1.00  0.180          C  
ATOM   6516  O   LEU A 422     -61.006  21.276   6.614  1.00  0.180          O  
ATOM   6517  CB  LEU A 422     -60.033  18.770   8.497  1.00  0.230          C  
ATOM   6518  CG  LEU A 422     -61.539  18.442   8.297  1.00  0.230          C  
ATOM   6519  CD1 LEU A 422     -61.767  17.772   6.914  1.00  0.230          C  
ATOM   6520  CD2 LEU A 422     -62.010  17.530   9.424  1.00  0.230          C  
ATOM   6521  H   LEU A 422     -57.538  19.483   8.515  1.00  0.180          H  
ATOM   6522  HA  LEU A 422     -59.500  19.275   6.494  1.00  0.200          H  
ATOM   6523 1HB  LEU A 422     -59.468  17.876   8.500  1.00  0.280          H  
ATOM   6524 2HB  LEU A 422     -59.933  19.226   9.478  1.00  0.280          H  
ATOM   6525  HG  LEU A 422     -62.112  19.361   8.327  1.00  0.280          H  
ATOM   6526 1HD1 LEU A 422     -62.822  17.554   6.796  1.00  0.280          H  
ATOM   6527 2HD1 LEU A 422     -61.464  18.424   6.109  1.00  0.280          H  
ATOM   6528 3HD1 LEU A 422     -61.208  16.860   6.851  1.00  0.280          H  
ATOM   6529 1HD2 LEU A 422     -63.072  17.314   9.294  1.00  0.280          H  
ATOM   6530 2HD2 LEU A 422     -61.455  16.606   9.411  1.00  0.280          H  
ATOM   6531 3HD2 LEU A 422     -61.857  18.030  10.380  1.00  0.280          H  
ATOM   6532  N   LEU A 423     -59.892  21.921   8.443  1.00  0.200          N  
ATOM   6533  CA  LEU A 423     -60.603  23.196   8.458  1.00  0.220          C  
ATOM   6534  C   LEU A 423     -60.351  23.946   7.146  1.00  0.220          C  
ATOM   6535  O   LEU A 423     -61.282  24.532   6.567  1.00  0.260          O  
ATOM   6536  CB  LEU A 423     -60.157  24.046   9.655  1.00  0.300          C  
ATOM   6537  CG  LEU A 423     -60.581  23.536  11.070  1.00  0.300          C  
ATOM   6538  CD1 LEU A 423     -59.875  24.376  12.135  1.00  0.300          C  
ATOM   6539  CD2 LEU A 423     -62.106  23.633  11.240  1.00  0.300          C  
ATOM   6540  H   LEU A 423     -59.232  21.666   9.187  1.00  0.240          H  
ATOM   6541  HA  LEU A 423     -61.665  22.996   8.523  1.00  0.260          H  
ATOM   6542 1HB  LEU A 423     -59.068  24.098   9.641  1.00  0.360          H  
ATOM   6543 2HB  LEU A 423     -60.547  25.054   9.528  1.00  0.360          H  
ATOM   6544  HG  LEU A 423     -60.268  22.500  11.192  1.00  0.360          H  
ATOM   6545 1HD1 LEU A 423     -60.153  24.017  13.125  1.00  0.360          H  
ATOM   6546 2HD1 LEU A 423     -58.796  24.289  12.010  1.00  0.360          H  
ATOM   6547 3HD1 LEU A 423     -60.168  25.419  12.032  1.00  0.360          H  
ATOM   6548 1HD2 LEU A 423     -62.376  23.278  12.235  1.00  0.360          H  
ATOM   6549 2HD2 LEU A 423     -62.422  24.671  11.128  1.00  0.360          H  
ATOM   6550 3HD2 LEU A 423     -62.614  23.022  10.504  1.00  0.360          H  
ATOM   6551  N   VAL A 424     -59.123  23.867   6.617  1.00  0.180          N  
ATOM   6552  CA  VAL A 424     -58.879  24.511   5.333  1.00  0.190          C  
ATOM   6553  C   VAL A 424     -59.750  23.853   4.254  1.00  0.180          C  
ATOM   6554  O   VAL A 424     -60.484  24.543   3.534  1.00  0.250          O  
ATOM   6555  CB  VAL A 424     -57.389  24.438   4.908  1.00  0.260          C  
ATOM   6556  CG1 VAL A 424     -57.222  24.954   3.463  1.00  0.260          C  
ATOM   6557  CG2 VAL A 424     -56.548  25.271   5.855  1.00  0.260          C  
ATOM   6558  H   VAL A 424     -58.373  23.420   7.159  1.00  0.220          H  
ATOM   6559  HA  VAL A 424     -59.159  25.546   5.412  1.00  0.230          H  
ATOM   6560  HB  VAL A 424     -57.054  23.403   4.935  1.00  0.310          H  
ATOM   6561 1HG1 VAL A 424     -56.180  24.898   3.177  1.00  0.310          H  
ATOM   6562 2HG1 VAL A 424     -57.808  24.355   2.769  1.00  0.310          H  
ATOM   6563 3HG1 VAL A 424     -57.555  25.986   3.423  1.00  0.310          H  
ATOM   6564 1HG2 VAL A 424     -55.508  25.210   5.561  1.00  0.310          H  
ATOM   6565 2HG2 VAL A 424     -56.878  26.305   5.820  1.00  0.310          H  
ATOM   6566 3HG2 VAL A 424     -56.660  24.890   6.869  1.00  0.310          H  
ATOM   6567  N   ILE A 425     -59.769  22.514   4.220  1.00  0.150          N  
ATOM   6568  CA  ILE A 425     -60.544  21.762   3.232  1.00  0.190          C  
ATOM   6569  C   ILE A 425     -62.032  22.073   3.275  1.00  0.170          C  
ATOM   6570  O   ILE A 425     -62.671  22.130   2.222  1.00  0.180          O  
ATOM   6571  CB  ILE A 425     -60.402  20.222   3.429  1.00  0.250          C  
ATOM   6572  CG1 ILE A 425     -58.978  19.746   3.073  1.00  0.250          C  
ATOM   6573  CG2 ILE A 425     -61.465  19.459   2.588  1.00  0.250          C  
ATOM   6574  CD1 ILE A 425     -58.648  18.299   3.533  1.00  0.250          C  
ATOM   6575  H   ILE A 425     -59.165  22.008   4.878  1.00  0.180          H  
ATOM   6576  HA  ILE A 425     -60.173  22.020   2.243  1.00  0.230          H  
ATOM   6577  HB  ILE A 425     -60.560  19.989   4.469  1.00  0.300          H  
ATOM   6578 1HG1 ILE A 425     -58.864  19.792   1.991  1.00  0.300          H  
ATOM   6579 2HG1 ILE A 425     -58.258  20.426   3.525  1.00  0.300          H  
ATOM   6580 1HG2 ILE A 425     -61.364  18.427   2.756  1.00  0.300          H  
ATOM   6581 2HG2 ILE A 425     -62.472  19.735   2.866  1.00  0.300          H  
ATOM   6582 3HG2 ILE A 425     -61.322  19.669   1.523  1.00  0.300          H  
ATOM   6583 1HD1 ILE A 425     -57.637  18.052   3.242  1.00  0.300          H  
ATOM   6584 2HD1 ILE A 425     -58.728  18.223   4.612  1.00  0.300          H  
ATOM   6585 3HD1 ILE A 425     -59.319  17.591   3.084  1.00  0.300          H  
ATOM   6586  N   LEU A 426     -62.607  22.159   4.462  1.00  0.170          N  
ATOM   6587  CA  LEU A 426     -64.037  22.367   4.573  1.00  0.180          C  
ATOM   6588  C   LEU A 426     -64.509  23.822   4.561  1.00  0.190          C  
ATOM   6589  O   LEU A 426     -65.586  24.109   4.037  1.00  0.210          O  
ATOM   6590  CB  LEU A 426     -64.532  21.785   5.905  1.00  0.250          C  
ATOM   6591  CG  LEU A 426     -64.331  20.273   6.171  1.00  0.250          C  
ATOM   6592  CD1 LEU A 426     -64.821  19.979   7.577  1.00  0.250          C  
ATOM   6593  CD2 LEU A 426     -65.046  19.414   5.148  1.00  0.250          C  
ATOM   6594  H   LEU A 426     -62.026  22.031   5.295  1.00  0.200          H  
ATOM   6595  HA  LEU A 426     -64.515  21.864   3.739  1.00  0.220          H  
ATOM   6596 1HB  LEU A 426     -64.007  22.314   6.702  1.00  0.300          H  
ATOM   6597 2HB  LEU A 426     -65.593  22.003   5.998  1.00  0.300          H  
ATOM   6598  HG  LEU A 426     -63.275  20.050   6.133  1.00  0.300          H  
ATOM   6599 1HD1 LEU A 426     -64.663  18.927   7.808  1.00  0.300          H  
ATOM   6600 2HD1 LEU A 426     -64.270  20.592   8.291  1.00  0.300          H  
ATOM   6601 3HD1 LEU A 426     -65.882  20.206   7.649  1.00  0.300          H  
ATOM   6602 1HD2 LEU A 426     -64.876  18.371   5.388  1.00  0.300          H  
ATOM   6603 2HD2 LEU A 426     -66.115  19.622   5.168  1.00  0.300          H  
ATOM   6604 3HD2 LEU A 426     -64.646  19.625   4.175  1.00  0.300          H  
ATOM   6605  N   ALA A 427     -63.756  24.735   5.183  1.00  0.200          N  
ATOM   6606  CA  ALA A 427     -64.228  26.106   5.330  1.00  0.240          C  
ATOM   6607  C   ALA A 427     -63.413  27.227   4.670  1.00  0.200          C  
ATOM   6608  O   ALA A 427     -64.004  28.241   4.293  1.00  0.260          O  
ATOM   6609  CB  ALA A 427     -64.312  26.412   6.816  1.00  0.320          C  
ATOM   6610  H   ALA A 427     -62.865  24.479   5.606  1.00  0.240          H  
ATOM   6611  HA  ALA A 427     -65.228  26.149   4.904  1.00  0.290          H  
ATOM   6612 1HB  ALA A 427     -64.728  27.407   6.960  1.00  0.380          H  
ATOM   6613 2HB  ALA A 427     -64.949  25.676   7.301  1.00  0.380          H  
ATOM   6614 3HB  ALA A 427     -63.309  26.368   7.245  1.00  0.380          H  
ATOM   6615  N   THR A 428     -62.076  27.116   4.589  1.00  0.180          N  
ATOM   6616  CA  THR A 428     -61.306  28.301   4.165  1.00  0.190          C  
ATOM   6617  C   THR A 428     -60.484  28.184   2.896  1.00  0.320          C  
ATOM   6618  O   THR A 428     -59.981  29.193   2.413  1.00  0.630          O  
ATOM   6619  CB  THR A 428     -60.377  28.813   5.290  1.00  0.260          C  
ATOM   6620  OG1 THR A 428     -59.426  27.823   5.644  1.00  0.260          O  
ATOM   6621  CG2 THR A 428     -61.202  29.165   6.502  1.00  0.260          C  
ATOM   6622  H   THR A 428     -61.599  26.242   4.849  1.00  0.220          H  
ATOM   6623  HA  THR A 428     -62.018  29.103   3.982  1.00  0.230          H  
ATOM   6624  HB  THR A 428     -59.848  29.680   4.940  1.00  0.310          H  
ATOM   6625  HG1 THR A 428     -58.725  28.235   6.160  1.00  0.310          H  
ATOM   6626 1HG2 THR A 428     -60.551  29.536   7.289  1.00  0.310          H  
ATOM   6627 2HG2 THR A 428     -61.927  29.933   6.234  1.00  0.310          H  
ATOM   6628 3HG2 THR A 428     -61.724  28.282   6.857  1.00  0.310          H  
ATOM   6629  N   GLY A 429     -60.400  27.001   2.307  1.00  0.220          N  
ATOM   6630  CA  GLY A 429     -59.578  26.752   1.121  1.00  0.410          C  
ATOM   6631  C   GLY A 429     -59.710  27.800   0.016  1.00  0.230          C  
ATOM   6632  O   GLY A 429     -58.708  28.206  -0.561  1.00  0.230          O  
ATOM   6633  H   GLY A 429     -60.808  26.205   2.794  1.00  0.260          H  
ATOM   6634 1HA  GLY A 429     -58.539  26.673   1.419  1.00  0.490          H  
ATOM   6635 2HA  GLY A 429     -59.849  25.775   0.719  1.00  0.490          H  
ATOM   6636  N   PHE A 430     -60.905  28.324  -0.224  1.00  0.390          N  
ATOM   6637  CA  PHE A 430     -61.116  29.322  -1.269  1.00  0.410          C  
ATOM   6638  C   PHE A 430     -60.260  30.593  -1.073  1.00  0.320          C  
ATOM   6639  O   PHE A 430     -59.905  31.282  -2.034  1.00  0.340          O  
ATOM   6640  CB  PHE A 430     -62.600  29.670  -1.329  1.00  0.570          C  
ATOM   6641  CG  PHE A 430     -63.088  30.527  -0.206  1.00  0.570          C  
ATOM   6642  CD1 PHE A 430     -63.161  31.900  -0.355  1.00  0.570          C  
ATOM   6643  CD2 PHE A 430     -63.465  29.971   1.011  1.00  0.570          C  
ATOM   6644  CE1 PHE A 430     -63.615  32.692   0.670  1.00  0.570          C  
ATOM   6645  CE2 PHE A 430     -63.908  30.764   2.034  1.00  0.570          C  
ATOM   6646  CZ  PHE A 430     -63.989  32.123   1.865  1.00  0.570          C  
ATOM   6647  H   PHE A 430     -61.697  27.976   0.292  1.00  0.470          H  
ATOM   6648  HA  PHE A 430     -60.850  28.866  -2.220  1.00  0.490          H  
ATOM   6649 1HB  PHE A 430     -62.804  30.186  -2.270  1.00  0.680          H  
ATOM   6650 2HB  PHE A 430     -63.180  28.748  -1.334  1.00  0.680          H  
ATOM   6651  HD1 PHE A 430     -62.858  32.352  -1.305  1.00  0.680          H  
ATOM   6652  HD2 PHE A 430     -63.411  28.900   1.162  1.00  0.680          H  
ATOM   6653  HE1 PHE A 430     -63.674  33.772   0.538  1.00  0.680          H  
ATOM   6654  HE2 PHE A 430     -64.201  30.313   2.984  1.00  0.680          H  
ATOM   6655  HZ  PHE A 430     -64.344  32.751   2.680  1.00  0.680          H  
ATOM   6656  N   LEU A 431     -59.841  30.865   0.156  1.00  0.260          N  
ATOM   6657  CA  LEU A 431     -59.074  32.059   0.449  1.00  0.200          C  
ATOM   6658  C   LEU A 431     -57.638  31.951  -0.020  1.00  0.210          C  
ATOM   6659  O   LEU A 431     -56.927  32.950  -0.034  1.00  0.310          O  
ATOM   6660  CB  LEU A 431     -59.085  32.339   1.958  1.00  0.300          C  
ATOM   6661  CG  LEU A 431     -60.451  32.717   2.581  1.00  0.300          C  
ATOM   6662  CD1 LEU A 431     -60.328  32.764   4.078  1.00  0.300          C  
ATOM   6663  CD2 LEU A 431     -60.904  34.096   2.071  1.00  0.300          C  
ATOM   6664  H   LEU A 431     -60.063  30.229   0.919  1.00  0.310          H  
ATOM   6665  HA  LEU A 431     -59.527  32.888  -0.082  1.00  0.240          H  
ATOM   6666 1HB  LEU A 431     -58.730  31.439   2.465  1.00  0.360          H  
ATOM   6667 2HB  LEU A 431     -58.382  33.142   2.166  1.00  0.360          H  
ATOM   6668  HG  LEU A 431     -61.180  31.958   2.321  1.00  0.360          H  
ATOM   6669 1HD1 LEU A 431     -61.294  33.016   4.515  1.00  0.360          H  
ATOM   6670 2HD1 LEU A 431     -60.013  31.805   4.438  1.00  0.360          H  
ATOM   6671 3HD1 LEU A 431     -59.593  33.515   4.360  1.00  0.360          H  
ATOM   6672 1HD2 LEU A 431     -61.860  34.349   2.525  1.00  0.360          H  
ATOM   6673 2HD2 LEU A 431     -60.165  34.847   2.346  1.00  0.360          H  
ATOM   6674 3HD2 LEU A 431     -61.018  34.086   0.996  1.00  0.360          H  
ATOM   6675  N   PHE A 432     -57.199  30.756  -0.411  1.00  0.190          N  
ATOM   6676  CA  PHE A 432     -55.828  30.574  -0.858  1.00  0.200          C  
ATOM   6677  C   PHE A 432     -55.725  30.398  -2.374  1.00  0.170          C  
ATOM   6678  O   PHE A 432     -54.633  30.177  -2.895  1.00  0.150          O  
ATOM   6679  CB  PHE A 432     -55.215  29.350  -0.178  1.00  0.280          C  
ATOM   6680  CG  PHE A 432     -55.180  29.456   1.315  1.00  0.280          C  
ATOM   6681  CD1 PHE A 432     -56.078  28.726   2.078  1.00  0.280          C  
ATOM   6682  CD2 PHE A 432     -54.283  30.289   1.961  1.00  0.280          C  
ATOM   6683  CE1 PHE A 432     -56.086  28.815   3.446  1.00  0.280          C  
ATOM   6684  CE2 PHE A 432     -54.288  30.380   3.343  1.00  0.280          C  
ATOM   6685  CZ  PHE A 432     -55.191  29.640   4.082  1.00  0.280          C  
ATOM   6686  H   PHE A 432     -57.831  29.952  -0.388  1.00  0.230          H  
ATOM   6687  HA  PHE A 432     -55.253  31.458  -0.578  1.00  0.240          H  
ATOM   6688 1HB  PHE A 432     -55.798  28.471  -0.440  1.00  0.330          H  
ATOM   6689 2HB  PHE A 432     -54.198  29.198  -0.540  1.00  0.330          H  
ATOM   6690  HD1 PHE A 432     -56.787  28.082   1.575  1.00  0.330          H  
ATOM   6691  HD2 PHE A 432     -53.573  30.879   1.372  1.00  0.330          H  
ATOM   6692  HE1 PHE A 432     -56.804  28.235   4.024  1.00  0.330          H  
ATOM   6693  HE2 PHE A 432     -53.584  31.038   3.851  1.00  0.330          H  
ATOM   6694  HZ  PHE A 432     -55.196  29.713   5.167  1.00  0.330          H  
ATOM   6695  N   GLU A 433     -56.834  30.536  -3.108  1.00  0.170          N  
ATOM   6696  CA  GLU A 433     -56.810  30.295  -4.561  1.00  0.170          C  
ATOM   6697  C   GLU A 433     -55.863  31.240  -5.325  1.00  0.160          C  
ATOM   6698  O   GLU A 433     -55.257  30.874  -6.340  1.00  0.160          O  
ATOM   6699  CB  GLU A 433     -58.234  30.389  -5.114  1.00  0.240          C  
ATOM   6700  CG  GLU A 433     -59.104  29.223  -4.669  1.00  0.240          C  
ATOM   6701  CD  GLU A 433     -60.550  29.296  -5.084  1.00  0.240          C  
ATOM   6702  OE1 GLU A 433     -61.045  30.365  -5.347  1.00  0.240          O  
ATOM   6703  OE2 GLU A 433     -61.156  28.245  -5.160  1.00  0.240          O  
ATOM   6704  H   GLU A 433     -57.728  30.773  -2.659  1.00  0.200          H  
ATOM   6705  HA  GLU A 433     -56.464  29.272  -4.724  1.00  0.200          H  
ATOM   6706 1HB  GLU A 433     -58.702  31.315  -4.778  1.00  0.290          H  
ATOM   6707 2HB  GLU A 433     -58.207  30.397  -6.204  1.00  0.290          H  
ATOM   6708 1HG  GLU A 433     -58.681  28.317  -5.055  1.00  0.290          H  
ATOM   6709 2HG  GLU A 433     -59.042  29.158  -3.591  1.00  0.290          H  
ATOM   6710  N   SER A 434     -55.749  32.478  -4.843  1.00  0.170          N  
ATOM   6711  CA  SER A 434     -54.915  33.510  -5.449  1.00  0.180          C  
ATOM   6712  C   SER A 434     -53.432  33.414  -5.072  1.00  0.170          C  
ATOM   6713  O   SER A 434     -52.621  34.207  -5.556  1.00  0.180          O  
ATOM   6714  CB  SER A 434     -55.422  34.882  -5.052  1.00  0.250          C  
ATOM   6715  OG  SER A 434     -55.236  35.086  -3.687  1.00  0.250          O  
ATOM   6716  H   SER A 434     -56.282  32.740  -4.022  1.00  0.200          H  
ATOM   6717  HA  SER A 434     -54.991  33.411  -6.533  1.00  0.220          H  
ATOM   6718 1HB  SER A 434     -54.887  35.650  -5.615  1.00  0.300          H  
ATOM   6719 2HB  SER A 434     -56.478  34.968  -5.297  1.00  0.300          H  
ATOM   6720  HG  SER A 434     -55.557  35.972  -3.498  1.00  0.300          H  
ATOM   6721  N   LEU A 435     -53.062  32.506  -4.161  1.00  0.140          N  
ATOM   6722  CA  LEU A 435     -51.672  32.420  -3.719  1.00  0.130          C  
ATOM   6723  C   LEU A 435     -50.725  32.070  -4.890  1.00  0.130          C  
ATOM   6724  O   LEU A 435     -50.981  31.085  -5.583  1.00  0.130          O  
ATOM   6725  CB  LEU A 435     -51.560  31.310  -2.657  1.00  0.190          C  
ATOM   6726  CG  LEU A 435     -50.168  31.059  -1.993  1.00  0.190          C  
ATOM   6727  CD1 LEU A 435     -49.776  32.237  -1.115  1.00  0.190          C  
ATOM   6728  CD2 LEU A 435     -50.235  29.768  -1.176  1.00  0.190          C  
ATOM   6729  H   LEU A 435     -53.743  31.839  -3.783  1.00  0.170          H  
ATOM   6730  HA  LEU A 435     -51.424  33.358  -3.249  1.00  0.160          H  
ATOM   6731 1HB  LEU A 435     -52.261  31.557  -1.850  1.00  0.220          H  
ATOM   6732 2HB  LEU A 435     -51.897  30.382  -3.101  1.00  0.220          H  
ATOM   6733  HG  LEU A 435     -49.402  30.953  -2.771  1.00  0.220          H  
ATOM   6734 1HD1 LEU A 435     -48.822  32.034  -0.673  1.00  0.220          H  
ATOM   6735 2HD1 LEU A 435     -49.717  33.143  -1.679  1.00  0.220          H  
ATOM   6736 3HD1 LEU A 435     -50.503  32.363  -0.336  1.00  0.220          H  
ATOM   6737 1HD2 LEU A 435     -49.265  29.581  -0.716  1.00  0.220          H  
ATOM   6738 2HD2 LEU A 435     -50.994  29.858  -0.406  1.00  0.220          H  
ATOM   6739 3HD2 LEU A 435     -50.492  28.941  -1.835  1.00  0.220          H  
ATOM   6740  N   PRO A 436     -49.656  32.862  -5.174  1.00  0.140          N  
ATOM   6741  CA  PRO A 436     -48.652  32.605  -6.202  1.00  0.140          C  
ATOM   6742  C   PRO A 436     -47.859  31.327  -5.948  1.00  0.140          C  
ATOM   6743  O   PRO A 436     -47.449  31.057  -4.808  1.00  0.120          O  
ATOM   6744  CB  PRO A 436     -47.737  33.835  -6.119  1.00  0.210          C  
ATOM   6745  CG  PRO A 436     -48.584  34.906  -5.479  1.00  0.210          C  
ATOM   6746  CD  PRO A 436     -49.478  34.166  -4.508  1.00  0.210          C  
ATOM   6747  HA  PRO A 436     -49.127  32.572  -7.185  1.00  0.170          H  
ATOM   6748 1HB  PRO A 436     -46.830  33.592  -5.587  1.00  0.250          H  
ATOM   6749 2HB  PRO A 436     -47.425  34.114  -7.135  1.00  0.250          H  
ATOM   6750 1HG  PRO A 436     -47.956  35.659  -4.981  1.00  0.250          H  
ATOM   6751 2HG  PRO A 436     -49.161  35.438  -6.254  1.00  0.250          H  
ATOM   6752 1HD  PRO A 436     -48.984  34.055  -3.551  1.00  0.250          H  
ATOM   6753 2HD  PRO A 436     -50.408  34.719  -4.445  1.00  0.250          H  
ATOM   6754  N   GLN A 437     -47.507  30.648  -7.036  1.00  0.150          N  
ATOM   6755  CA  GLN A 437     -46.694  29.431  -6.968  1.00  0.150          C  
ATOM   6756  C   GLN A 437     -45.306  29.752  -6.408  1.00  0.130          C  
ATOM   6757  O   GLN A 437     -44.686  28.916  -5.743  1.00  0.120          O  
ATOM   6758  CB  GLN A 437     -46.612  28.755  -8.335  1.00  0.210          C  
ATOM   6759  CG  GLN A 437     -47.953  28.169  -8.785  1.00  0.210          C  
ATOM   6760  CD  GLN A 437     -47.882  27.446 -10.108  1.00  0.210          C  
ATOM   6761  OE1 GLN A 437     -46.827  27.402 -10.742  1.00  0.210          O  
ATOM   6762  NE2 GLN A 437     -49.002  26.885 -10.548  1.00  0.210          N  
ATOM   6763  H   GLN A 437     -47.875  30.973  -7.939  1.00  0.180          H  
ATOM   6764  HA  GLN A 437     -47.176  28.735  -6.282  1.00  0.180          H  
ATOM   6765 1HB  GLN A 437     -46.287  29.479  -9.085  1.00  0.250          H  
ATOM   6766 2HB  GLN A 437     -45.877  27.953  -8.307  1.00  0.250          H  
ATOM   6767 1HG  GLN A 437     -48.297  27.485  -8.036  1.00  0.250          H  
ATOM   6768 2HG  GLN A 437     -48.670  28.980  -8.887  1.00  0.250          H  
ATOM   6769 1HE2 GLN A 437     -49.008  26.397 -11.424  1.00  0.250          H  
ATOM   6770 2HE2 GLN A 437     -49.856  26.955 -10.013  1.00  0.250          H  
ATOM   6771  N   ALA A 438     -44.818  30.968  -6.691  1.00  0.140          N  
ATOM   6772  CA  ALA A 438     -43.533  31.460  -6.214  1.00  0.150          C  
ATOM   6773  C   ALA A 438     -43.456  31.496  -4.686  1.00  0.130          C  
ATOM   6774  O   ALA A 438     -42.359  31.364  -4.132  1.00  0.140          O  
ATOM   6775  CB  ALA A 438     -43.261  32.852  -6.757  1.00  0.210          C  
ATOM   6776  H   ALA A 438     -45.350  31.570  -7.307  1.00  0.170          H  
ATOM   6777  HA  ALA A 438     -42.764  30.783  -6.580  1.00  0.180          H  
ATOM   6778 1HB  ALA A 438     -42.287  33.187  -6.430  1.00  0.250          H  
ATOM   6779 2HB  ALA A 438     -43.276  32.826  -7.847  1.00  0.250          H  
ATOM   6780 3HB  ALA A 438     -44.017  33.548  -6.400  1.00  0.250          H  
ATOM   6781  N   VAL A 439     -44.592  31.729  -3.997  1.00  0.130          N  
ATOM   6782  CA  VAL A 439     -44.577  31.806  -2.544  1.00  0.120          C  
ATOM   6783  C   VAL A 439     -44.357  30.403  -2.038  1.00  0.110          C  
ATOM   6784  O   VAL A 439     -43.548  30.177  -1.137  1.00  0.110          O  
ATOM   6785  CB  VAL A 439     -45.904  32.359  -1.966  1.00  0.170          C  
ATOM   6786  CG1 VAL A 439     -45.880  32.298  -0.391  1.00  0.170          C  
ATOM   6787  CG2 VAL A 439     -46.134  33.768  -2.468  1.00  0.170          C  
ATOM   6788  H   VAL A 439     -45.496  31.796  -4.468  1.00  0.160          H  
ATOM   6789  HA  VAL A 439     -43.749  32.442  -2.225  1.00  0.140          H  
ATOM   6790  HB  VAL A 439     -46.730  31.727  -2.307  1.00  0.210          H  
ATOM   6791 1HG1 VAL A 439     -46.806  32.676   0.013  1.00  0.210          H  
ATOM   6792 2HG1 VAL A 439     -45.743  31.278  -0.062  1.00  0.210          H  
ATOM   6793 3HG1 VAL A 439     -45.069  32.904  -0.012  1.00  0.210          H  
ATOM   6794 1HG2 VAL A 439     -47.072  34.132  -2.084  1.00  0.210          H  
ATOM   6795 2HG2 VAL A 439     -45.349  34.414  -2.156  1.00  0.210          H  
ATOM   6796 3HG2 VAL A 439     -46.165  33.761  -3.532  1.00  0.210          H  
ATOM   6797  N   LEU A 440     -45.103  29.459  -2.617  1.00  0.100          N  
ATOM   6798  CA  LEU A 440     -44.989  28.070  -2.197  1.00  0.090          C  
ATOM   6799  C   LEU A 440     -43.571  27.543  -2.437  1.00  0.090          C  
ATOM   6800  O   LEU A 440     -43.012  26.835  -1.590  1.00  0.090          O  
ATOM   6801  CB  LEU A 440     -45.982  27.209  -2.987  1.00  0.130          C  
ATOM   6802  CG  LEU A 440     -47.496  27.422  -2.726  1.00  0.130          C  
ATOM   6803  CD1 LEU A 440     -48.273  26.598  -3.714  1.00  0.130          C  
ATOM   6804  CD2 LEU A 440     -47.854  27.003  -1.342  1.00  0.130          C  
ATOM   6805  H   LEU A 440     -45.773  29.747  -3.343  1.00  0.120          H  
ATOM   6806  HA  LEU A 440     -45.191  28.008  -1.132  1.00  0.110          H  
ATOM   6807 1HB  LEU A 440     -45.811  27.383  -4.046  1.00  0.160          H  
ATOM   6808 2HB  LEU A 440     -45.759  26.187  -2.788  1.00  0.160          H  
ATOM   6809  HG  LEU A 440     -47.754  28.476  -2.874  1.00  0.160          H  
ATOM   6810 1HD1 LEU A 440     -49.319  26.746  -3.533  1.00  0.160          H  
ATOM   6811 2HD1 LEU A 440     -48.022  26.912  -4.723  1.00  0.160          H  
ATOM   6812 3HD1 LEU A 440     -48.032  25.542  -3.591  1.00  0.160          H  
ATOM   6813 1HD2 LEU A 440     -48.917  27.133  -1.181  1.00  0.160          H  
ATOM   6814 2HD2 LEU A 440     -47.601  25.963  -1.229  1.00  0.160          H  
ATOM   6815 3HD2 LEU A 440     -47.312  27.594  -0.619  1.00  0.160          H  
ATOM   6816  N   SER A 441     -42.974  27.926  -3.571  1.00  0.100          N  
ATOM   6817  CA  SER A 441     -41.614  27.519  -3.886  1.00  0.110          C  
ATOM   6818  C   SER A 441     -40.630  28.071  -2.862  1.00  0.120          C  
ATOM   6819  O   SER A 441     -39.797  27.324  -2.332  1.00  0.130          O  
ATOM   6820  CB  SER A 441     -41.224  27.977  -5.266  1.00  0.150          C  
ATOM   6821  OG  SER A 441     -39.922  27.584  -5.547  1.00  0.150          O  
ATOM   6822  H   SER A 441     -43.503  28.480  -4.251  1.00  0.120          H  
ATOM   6823  HA  SER A 441     -41.563  26.430  -3.857  1.00  0.130          H  
ATOM   6824 1HB  SER A 441     -41.907  27.550  -5.999  1.00  0.180          H  
ATOM   6825 2HB  SER A 441     -41.305  29.059  -5.334  1.00  0.180          H  
ATOM   6826  HG  SER A 441     -39.795  27.760  -6.481  1.00  0.180          H  
ATOM   6827  N   ALA A 442     -40.743  29.377  -2.539  1.00  0.130          N  
ATOM   6828  CA  ALA A 442     -39.856  29.989  -1.556  1.00  0.140          C  
ATOM   6829  C   ALA A 442     -39.990  29.300  -0.200  1.00  0.130          C  
ATOM   6830  O   ALA A 442     -38.988  29.074   0.481  1.00  0.140          O  
ATOM   6831  CB  ALA A 442     -40.157  31.472  -1.425  1.00  0.190          C  
ATOM   6832  H   ALA A 442     -41.436  29.966  -3.012  1.00  0.160          H  
ATOM   6833  HA  ALA A 442     -38.836  29.859  -1.897  1.00  0.170          H  
ATOM   6834 1HB  ALA A 442     -39.478  31.926  -0.707  1.00  0.230          H  
ATOM   6835 2HB  ALA A 442     -40.037  31.959  -2.396  1.00  0.230          H  
ATOM   6836 3HB  ALA A 442     -41.182  31.590  -1.090  1.00  0.230          H  
ATOM   6837  N   ILE A 443     -41.213  28.918   0.188  1.00  0.110          N  
ATOM   6838  CA  ILE A 443     -41.402  28.233   1.459  1.00  0.110          C  
ATOM   6839  C   ILE A 443     -40.691  26.896   1.479  1.00  0.110          C  
ATOM   6840  O   ILE A 443     -40.003  26.581   2.461  1.00  0.140          O  
ATOM   6841  CB  ILE A 443     -42.900  28.074   1.820  1.00  0.150          C  
ATOM   6842  CG1 ILE A 443     -43.491  29.487   2.139  1.00  0.150          C  
ATOM   6843  CG2 ILE A 443     -43.068  27.089   3.006  1.00  0.150          C  
ATOM   6844  CD1 ILE A 443     -44.991  29.561   2.221  1.00  0.150          C  
ATOM   6845  H   ILE A 443     -42.023  29.169  -0.391  1.00  0.130          H  
ATOM   6846  HA  ILE A 443     -40.955  28.838   2.236  1.00  0.130          H  
ATOM   6847  HB  ILE A 443     -43.441  27.691   0.951  1.00  0.180          H  
ATOM   6848 1HG1 ILE A 443     -43.102  29.815   3.098  1.00  0.180          H  
ATOM   6849 2HG1 ILE A 443     -43.159  30.182   1.370  1.00  0.180          H  
ATOM   6850 1HG2 ILE A 443     -44.112  26.979   3.261  1.00  0.180          H  
ATOM   6851 2HG2 ILE A 443     -42.674  26.107   2.754  1.00  0.180          H  
ATOM   6852 3HG2 ILE A 443     -42.523  27.479   3.855  1.00  0.180          H  
ATOM   6853 1HD1 ILE A 443     -45.286  30.585   2.443  1.00  0.180          H  
ATOM   6854 2HD1 ILE A 443     -45.423  29.259   1.267  1.00  0.180          H  
ATOM   6855 3HD1 ILE A 443     -45.358  28.911   3.004  1.00  0.180          H  
ATOM   6856  N   VAL A 444     -40.850  26.095   0.427  1.00  0.100          N  
ATOM   6857  CA  VAL A 444     -40.187  24.805   0.419  1.00  0.100          C  
ATOM   6858  C   VAL A 444     -38.674  24.958   0.442  1.00  0.120          C  
ATOM   6859  O   VAL A 444     -38.003  24.274   1.220  1.00  0.140          O  
ATOM   6860  CB  VAL A 444     -40.612  23.959  -0.800  1.00  0.140          C  
ATOM   6861  CG1 VAL A 444     -39.730  22.672  -0.900  1.00  0.140          C  
ATOM   6862  CG2 VAL A 444     -42.091  23.580  -0.645  1.00  0.140          C  
ATOM   6863  H   VAL A 444     -41.458  26.395  -0.347  1.00  0.120          H  
ATOM   6864  HA  VAL A 444     -40.489  24.269   1.318  1.00  0.120          H  
ATOM   6865  HB  VAL A 444     -40.476  24.549  -1.714  1.00  0.170          H  
ATOM   6866 1HG1 VAL A 444     -40.032  22.088  -1.750  1.00  0.170          H  
ATOM   6867 2HG1 VAL A 444     -38.678  22.935  -1.019  1.00  0.170          H  
ATOM   6868 3HG1 VAL A 444     -39.849  22.076   0.005  1.00  0.170          H  
ATOM   6869 1HG2 VAL A 444     -42.425  23.002  -1.486  1.00  0.170          H  
ATOM   6870 2HG2 VAL A 444     -42.204  23.001   0.246  1.00  0.170          H  
ATOM   6871 3HG2 VAL A 444     -42.697  24.482  -0.576  1.00  0.170          H  
ATOM   6872  N   ILE A 445     -38.134  25.843  -0.395  1.00  0.130          N  
ATOM   6873  CA  ILE A 445     -36.695  25.999  -0.455  1.00  0.170          C  
ATOM   6874  C   ILE A 445     -36.118  26.487   0.870  1.00  0.170          C  
ATOM   6875  O   ILE A 445     -35.050  26.029   1.277  1.00  0.190          O  
ATOM   6876  CB  ILE A 445     -36.247  26.854  -1.640  1.00  0.220          C  
ATOM   6877  CG1 ILE A 445     -36.565  26.080  -2.985  1.00  0.220          C  
ATOM   6878  CG2 ILE A 445     -34.715  27.108  -1.509  1.00  0.220          C  
ATOM   6879  CD1 ILE A 445     -36.438  26.908  -4.281  1.00  0.220          C  
ATOM   6880  H   ILE A 445     -38.742  26.399  -1.011  1.00  0.160          H  
ATOM   6881  HA  ILE A 445     -36.277  25.014  -0.632  1.00  0.200          H  
ATOM   6882  HB  ILE A 445     -36.814  27.778  -1.648  1.00  0.270          H  
ATOM   6883 1HG1 ILE A 445     -35.905  25.231  -3.053  1.00  0.270          H  
ATOM   6884 2HG1 ILE A 445     -37.590  25.707  -2.932  1.00  0.270          H  
ATOM   6885 1HG2 ILE A 445     -34.363  27.702  -2.340  1.00  0.270          H  
ATOM   6886 2HG2 ILE A 445     -34.485  27.633  -0.591  1.00  0.270          H  
ATOM   6887 3HG2 ILE A 445     -34.195  26.161  -1.490  1.00  0.270          H  
ATOM   6888 1HD1 ILE A 445     -36.678  26.283  -5.140  1.00  0.270          H  
ATOM   6889 2HD1 ILE A 445     -37.137  27.746  -4.246  1.00  0.270          H  
ATOM   6890 3HD1 ILE A 445     -35.428  27.280  -4.397  1.00  0.270          H  
ATOM   6891  N   VAL A 446     -36.754  27.457   1.533  1.00  0.160          N  
ATOM   6892  CA  VAL A 446     -36.225  27.893   2.820  1.00  0.170          C  
ATOM   6893  C   VAL A 446     -36.234  26.734   3.821  1.00  0.160          C  
ATOM   6894  O   VAL A 446     -35.267  26.527   4.552  1.00  0.180          O  
ATOM   6895  CB  VAL A 446     -36.993  29.107   3.381  1.00  0.230          C  
ATOM   6896  CG1 VAL A 446     -36.552  29.401   4.840  1.00  0.230          C  
ATOM   6897  CG2 VAL A 446     -36.699  30.316   2.499  1.00  0.230          C  
ATOM   6898  H   VAL A 446     -37.612  27.874   1.159  1.00  0.190          H  
ATOM   6899  HA  VAL A 446     -35.191  28.202   2.670  1.00  0.200          H  
ATOM   6900  HB  VAL A 446     -38.066  28.896   3.378  1.00  0.280          H  
ATOM   6901 1HG1 VAL A 446     -37.079  30.258   5.218  1.00  0.280          H  
ATOM   6902 2HG1 VAL A 446     -36.765  28.549   5.482  1.00  0.280          H  
ATOM   6903 3HG1 VAL A 446     -35.492  29.599   4.858  1.00  0.280          H  
ATOM   6904 1HG2 VAL A 446     -37.224  31.181   2.864  1.00  0.280          H  
ATOM   6905 2HG2 VAL A 446     -35.635  30.510   2.506  1.00  0.280          H  
ATOM   6906 3HG2 VAL A 446     -37.019  30.104   1.491  1.00  0.280          H  
ATOM   6907  N   ASN A 447     -37.310  25.948   3.871  1.00  0.150          N  
ATOM   6908  CA  ASN A 447     -37.351  24.826   4.808  1.00  0.150          C  
ATOM   6909  C   ASN A 447     -36.296  23.749   4.521  1.00  0.180          C  
ATOM   6910  O   ASN A 447     -35.792  23.115   5.462  1.00  0.400          O  
ATOM   6911  CB  ASN A 447     -38.750  24.284   4.902  1.00  0.210          C  
ATOM   6912  CG  ASN A 447     -39.574  25.178   5.770  1.00  0.210          C  
ATOM   6913  OD1 ASN A 447     -39.583  24.980   6.998  1.00  0.210          O  
ATOM   6914  ND2 ASN A 447     -40.204  26.168   5.203  1.00  0.210          N  
ATOM   6915  H   ASN A 447     -38.121  26.145   3.275  1.00  0.180          H  
ATOM   6916  HA  ASN A 447     -37.114  25.223   5.795  1.00  0.180          H  
ATOM   6917 1HB  ASN A 447     -39.196  24.240   3.903  1.00  0.250          H  
ATOM   6918 2HB  ASN A 447     -38.743  23.279   5.315  1.00  0.250          H  
ATOM   6919 1HD2 ASN A 447     -40.746  26.809   5.789  1.00  0.250          H  
ATOM   6920 2HD2 ASN A 447     -40.117  26.307   4.197  1.00  0.250          H  
ATOM   6921  N   LEU A 448     -35.864  23.617   3.257  1.00  0.170          N  
ATOM   6922  CA  LEU A 448     -34.818  22.657   2.902  1.00  0.160          C  
ATOM   6923  C   LEU A 448     -33.480  23.029   3.553  1.00  0.180          C  
ATOM   6924  O   LEU A 448     -32.555  22.214   3.574  1.00  0.210          O  
ATOM   6925  CB  LEU A 448     -34.588  22.556   1.382  1.00  0.230          C  
ATOM   6926  CG  LEU A 448     -35.704  21.960   0.471  1.00  0.230          C  
ATOM   6927  CD1 LEU A 448     -35.268  22.110  -0.989  1.00  0.230          C  
ATOM   6928  CD2 LEU A 448     -35.941  20.504   0.800  1.00  0.230          C  
ATOM   6929  H   LEU A 448     -36.345  24.137   2.512  1.00  0.200          H  
ATOM   6930  HA  LEU A 448     -35.108  21.682   3.283  1.00  0.190          H  
ATOM   6931 1HB  LEU A 448     -34.375  23.558   1.015  1.00  0.270          H  
ATOM   6932 2HB  LEU A 448     -33.708  21.941   1.235  1.00  0.270          H  
ATOM   6933  HG  LEU A 448     -36.609  22.502   0.606  1.00  0.270          H  
ATOM   6934 1HD1 LEU A 448     -36.033  21.720  -1.636  1.00  0.270          H  
ATOM   6935 2HD1 LEU A 448     -35.103  23.153  -1.223  1.00  0.270          H  
ATOM   6936 3HD1 LEU A 448     -34.347  21.556  -1.144  1.00  0.270          H  
ATOM   6937 1HD2 LEU A 448     -36.710  20.104   0.146  1.00  0.270          H  
ATOM   6938 2HD2 LEU A 448     -35.024  19.955   0.658  1.00  0.270          H  
ATOM   6939 3HD2 LEU A 448     -36.266  20.406   1.826  1.00  0.270          H  
ATOM   6940  N   LYS A 449     -33.343  24.247   4.100  1.00  0.200          N  
ATOM   6941  CA  LYS A 449     -32.112  24.641   4.776  1.00  0.220          C  
ATOM   6942  C   LYS A 449     -31.736  23.600   5.833  1.00  0.200          C  
ATOM   6943  O   LYS A 449     -30.556  23.281   6.003  1.00  0.210          O  
ATOM   6944  CB  LYS A 449     -32.259  26.017   5.439  1.00  0.300          C  
ATOM   6945  CG  LYS A 449     -30.990  26.522   6.162  1.00  0.300          C  
ATOM   6946  CD  LYS A 449     -31.188  27.920   6.777  1.00  0.300          C  
ATOM   6947  CE  LYS A 449     -29.960  28.342   7.605  1.00  0.300          C  
ATOM   6948  NZ  LYS A 449     -30.133  29.698   8.236  1.00  0.300          N  
ATOM   6949  H   LYS A 449     -34.122  24.916   4.093  1.00  0.240          H  
ATOM   6950  HA  LYS A 449     -31.313  24.695   4.041  1.00  0.260          H  
ATOM   6951 1HB  LYS A 449     -32.542  26.753   4.683  1.00  0.360          H  
ATOM   6952 2HB  LYS A 449     -33.073  25.979   6.165  1.00  0.360          H  
ATOM   6953 1HG  LYS A 449     -30.723  25.839   6.948  1.00  0.360          H  
ATOM   6954 2HG  LYS A 449     -30.165  26.557   5.453  1.00  0.360          H  
ATOM   6955 1HD  LYS A 449     -31.354  28.650   5.982  1.00  0.360          H  
ATOM   6956 2HD  LYS A 449     -32.065  27.907   7.424  1.00  0.360          H  
ATOM   6957 1HE  LYS A 449     -29.804  27.606   8.393  1.00  0.360          H  
ATOM   6958 2HE  LYS A 449     -29.080  28.358   6.962  1.00  0.360          H  
ATOM   6959 1HZ  LYS A 449     -29.314  29.938   8.785  1.00  0.360          H  
ATOM   6960 2HZ  LYS A 449     -30.265  30.396   7.520  1.00  0.360          H  
ATOM   6961 3HZ  LYS A 449     -30.938  29.686   8.844  1.00  0.360          H  
ATOM   6962  N   GLY A 450     -32.742  23.062   6.548  1.00  0.220          N  
ATOM   6963  CA  GLY A 450     -32.530  22.087   7.616  1.00  0.220          C  
ATOM   6964  C   GLY A 450     -31.879  20.790   7.134  1.00  0.200          C  
ATOM   6965  O   GLY A 450     -31.355  20.015   7.937  1.00  0.250          O  
ATOM   6966  H   GLY A 450     -33.709  23.340   6.344  1.00  0.260          H  
ATOM   6967 1HA  GLY A 450     -31.919  22.531   8.393  1.00  0.260          H  
ATOM   6968 2HA  GLY A 450     -33.492  21.857   8.072  1.00  0.260          H  
ATOM   6969  N   MET A 451     -31.962  20.531   5.830  1.00  0.200          N  
ATOM   6970  CA  MET A 451     -31.390  19.359   5.201  1.00  0.230          C  
ATOM   6971  C   MET A 451     -30.031  19.754   4.612  1.00  0.220          C  
ATOM   6972  O   MET A 451     -29.036  19.052   4.762  1.00  0.240          O  
ATOM   6973  CB  MET A 451     -32.357  18.885   4.118  1.00  0.310          C  
ATOM   6974  CG  MET A 451     -33.711  18.395   4.669  1.00  0.310          C  
ATOM   6975  SD  MET A 451     -34.964  18.085   3.383  1.00  0.310          S  
ATOM   6976  CE  MET A 451     -34.427  16.593   2.606  1.00  0.310          C  
ATOM   6977  H   MET A 451     -32.398  21.220   5.224  1.00  0.240          H  
ATOM   6978  HA  MET A 451     -31.235  18.579   5.947  1.00  0.280          H  
ATOM   6979 1HB  MET A 451     -32.544  19.693   3.412  1.00  0.370          H  
ATOM   6980 2HB  MET A 451     -31.893  18.065   3.573  1.00  0.370          H  
ATOM   6981 1HG  MET A 451     -33.552  17.471   5.225  1.00  0.370          H  
ATOM   6982 2HG  MET A 451     -34.109  19.138   5.361  1.00  0.370          H  
ATOM   6983 1HE  MET A 451     -35.126  16.307   1.820  1.00  0.370          H  
ATOM   6984 2HE  MET A 451     -33.454  16.704   2.190  1.00  0.370          H  
ATOM   6985 3HE  MET A 451     -34.385  15.849   3.342  1.00  0.370          H  
ATOM   6986  N   PHE A 452     -29.956  20.943   4.005  1.00  0.220          N  
ATOM   6987  CA  PHE A 452     -28.730  21.381   3.344  1.00  0.240          C  
ATOM   6988  C   PHE A 452     -27.583  21.600   4.328  1.00  0.270          C  
ATOM   6989  O   PHE A 452     -26.416  21.371   4.005  1.00  0.300          O  
ATOM   6990  CB  PHE A 452     -28.973  22.654   2.524  1.00  0.330          C  
ATOM   6991  CG  PHE A 452     -29.758  22.440   1.225  1.00  0.330          C  
ATOM   6992  CD1 PHE A 452     -30.903  23.169   0.922  1.00  0.330          C  
ATOM   6993  CD2 PHE A 452     -29.338  21.503   0.309  1.00  0.330          C  
ATOM   6994  CE1 PHE A 452     -31.575  22.950  -0.275  1.00  0.330          C  
ATOM   6995  CE2 PHE A 452     -30.008  21.288  -0.856  1.00  0.330          C  
ATOM   6996  CZ  PHE A 452     -31.117  22.005  -1.152  1.00  0.330          C  
ATOM   6997  H   PHE A 452     -30.797  21.514   3.923  1.00  0.260          H  
ATOM   6998  HA  PHE A 452     -28.423  20.588   2.668  1.00  0.290          H  
ATOM   6999 1HB  PHE A 452     -29.522  23.363   3.138  1.00  0.390          H  
ATOM   7000 2HB  PHE A 452     -28.020  23.113   2.274  1.00  0.390          H  
ATOM   7001  HD1 PHE A 452     -31.273  23.922   1.620  1.00  0.390          H  
ATOM   7002  HD2 PHE A 452     -28.467  20.933   0.521  1.00  0.390          H  
ATOM   7003  HE1 PHE A 452     -32.466  23.528  -0.512  1.00  0.390          H  
ATOM   7004  HE2 PHE A 452     -29.657  20.544  -1.545  1.00  0.390          H  
ATOM   7005  HZ  PHE A 452     -31.628  21.815  -2.076  1.00  0.390          H  
ATOM   7006  N   MET A 453     -27.898  21.950   5.567  1.00  0.280          N  
ATOM   7007  CA  MET A 453     -26.861  22.131   6.576  1.00  0.310          C  
ATOM   7008  C   MET A 453     -26.087  20.837   6.864  1.00  0.310          C  
ATOM   7009  O   MET A 453     -24.999  20.887   7.441  1.00  0.350          O  
ATOM   7010  CB  MET A 453     -27.449  22.706   7.862  1.00  0.420          C  
ATOM   7011  CG  MET A 453     -27.848  24.181   7.759  1.00  0.420          C  
ATOM   7012  SD  MET A 453     -28.339  24.912   9.336  1.00  0.420          S  
ATOM   7013  CE  MET A 453     -29.975  24.223   9.576  1.00  0.420          C  
ATOM   7014  H   MET A 453     -28.876  22.165   5.794  1.00  0.340          H  
ATOM   7015  HA  MET A 453     -26.143  22.853   6.189  1.00  0.370          H  
ATOM   7016 1HB  MET A 453     -28.339  22.134   8.119  1.00  0.510          H  
ATOM   7017 2HB  MET A 453     -26.735  22.598   8.677  1.00  0.510          H  
ATOM   7018 1HG  MET A 453     -27.002  24.744   7.373  1.00  0.510          H  
ATOM   7019 2HG  MET A 453     -28.658  24.295   7.061  1.00  0.510          H  
ATOM   7020 1HE  MET A 453     -30.394  24.599  10.508  1.00  0.510          H  
ATOM   7021 2HE  MET A 453     -30.615  24.508   8.754  1.00  0.510          H  
ATOM   7022 3HE  MET A 453     -29.911  23.138   9.624  1.00  0.510          H  
ATOM   7023  N   GLN A 454     -26.598  19.676   6.416  1.00  0.270          N  
ATOM   7024  CA  GLN A 454     -25.954  18.389   6.658  1.00  0.290          C  
ATOM   7025  C   GLN A 454     -24.726  18.194   5.771  1.00  0.250          C  
ATOM   7026  O   GLN A 454     -23.975  17.235   5.930  1.00  0.240          O  
ATOM   7027  CB  GLN A 454     -26.937  17.242   6.439  1.00  0.400          C  
ATOM   7028  CG  GLN A 454     -28.086  17.217   7.420  1.00  0.400          C  
ATOM   7029  CD  GLN A 454     -29.054  16.091   7.154  1.00  0.400          C  
ATOM   7030  OE1 GLN A 454     -28.955  15.387   6.144  1.00  0.400          O  
ATOM   7031  NE2 GLN A 454     -30.002  15.917   8.073  1.00  0.400          N  
ATOM   7032  H   GLN A 454     -27.477  19.675   5.890  1.00  0.320          H  
ATOM   7033  HA  GLN A 454     -25.621  18.356   7.696  1.00  0.350          H  
ATOM   7034 1HB  GLN A 454     -27.355  17.317   5.456  1.00  0.480          H  
ATOM   7035 2HB  GLN A 454     -26.408  16.289   6.507  1.00  0.480          H  
ATOM   7036 1HG  GLN A 454     -27.682  17.097   8.424  1.00  0.480          H  
ATOM   7037 2HG  GLN A 454     -28.633  18.161   7.346  1.00  0.480          H  
ATOM   7038 1HE2 GLN A 454     -30.677  15.185   7.986  1.00  0.480          H  
ATOM   7039 2HE2 GLN A 454     -30.037  16.522   8.871  1.00  0.480          H  
ATOM   7040  N   PHE A 455     -24.452  19.126   4.862  1.00  0.260          N  
ATOM   7041  CA  PHE A 455     -23.227  19.017   4.077  1.00  0.270          C  
ATOM   7042  C   PHE A 455     -22.007  19.270   4.973  1.00  0.280          C  
ATOM   7043  O   PHE A 455     -20.876  18.923   4.617  1.00  0.300          O  
ATOM   7044  CB  PHE A 455     -23.207  19.970   2.878  1.00  0.370          C  
ATOM   7045  CG  PHE A 455     -23.952  19.489   1.645  1.00  0.370          C  
ATOM   7046  CD1 PHE A 455     -25.236  19.908   1.335  1.00  0.370          C  
ATOM   7047  CD2 PHE A 455     -23.321  18.626   0.758  1.00  0.370          C  
ATOM   7048  CE1 PHE A 455     -25.859  19.472   0.196  1.00  0.370          C  
ATOM   7049  CE2 PHE A 455     -23.960  18.201  -0.383  1.00  0.370          C  
ATOM   7050  CZ  PHE A 455     -25.234  18.636  -0.648  1.00  0.370          C  
ATOM   7051  H   PHE A 455     -25.099  19.909   4.714  1.00  0.310          H  
ATOM   7052  HA  PHE A 455     -23.157  18.000   3.688  1.00  0.320          H  
ATOM   7053 1HB  PHE A 455     -23.649  20.923   3.182  1.00  0.450          H  
ATOM   7054 2HB  PHE A 455     -22.176  20.172   2.594  1.00  0.450          H  
ATOM   7055  HD1 PHE A 455     -25.748  20.589   1.984  1.00  0.450          H  
ATOM   7056  HD2 PHE A 455     -22.303  18.287   0.972  1.00  0.450          H  
ATOM   7057  HE1 PHE A 455     -26.848  19.798  -0.045  1.00  0.450          H  
ATOM   7058  HE2 PHE A 455     -23.455  17.521  -1.076  1.00  0.450          H  
ATOM   7059  HZ  PHE A 455     -25.749  18.324  -1.534  1.00  0.450          H  
ATOM   7060  N   SER A 456     -22.236  19.836   6.178  1.00  0.290          N  
ATOM   7061  CA  SER A 456     -21.189  20.131   7.154  1.00  0.300          C  
ATOM   7062  C   SER A 456     -20.632  18.838   7.746  1.00  0.300          C  
ATOM   7063  O   SER A 456     -19.611  18.842   8.440  1.00  0.320          O  
ATOM   7064  CB  SER A 456     -21.713  21.017   8.267  1.00  0.420          C  
ATOM   7065  OG  SER A 456     -22.604  20.324   9.090  1.00  0.420          O  
ATOM   7066  H   SER A 456     -23.192  20.090   6.454  1.00  0.350          H  
ATOM   7067  HA  SER A 456     -20.378  20.654   6.646  1.00  0.360          H  
ATOM   7068 1HB  SER A 456     -20.882  21.394   8.859  1.00  0.500          H  
ATOM   7069 2HB  SER A 456     -22.222  21.874   7.828  1.00  0.500          H  
ATOM   7070  HG  SER A 456     -22.984  20.976   9.681  1.00  0.500          H  
ATOM   7071  N   ASP A 457     -21.301  17.720   7.471  1.00  0.280          N  
ATOM   7072  CA  ASP A 457     -20.861  16.436   7.944  1.00  0.300          C  
ATOM   7073  C   ASP A 457     -19.655  15.941   7.150  1.00  0.300          C  
ATOM   7074  O   ASP A 457     -18.947  15.044   7.607  1.00  0.320          O  
ATOM   7075  CB  ASP A 457     -22.005  15.435   7.860  1.00  0.410          C  
ATOM   7076  CG  ASP A 457     -23.140  15.705   8.883  1.00  0.410          C  
ATOM   7077  OD1 ASP A 457     -22.897  16.296   9.908  1.00  0.410          O  
ATOM   7078  OD2 ASP A 457     -24.258  15.376   8.575  1.00  0.410          O  
ATOM   7079  H   ASP A 457     -22.161  17.756   6.918  1.00  0.340          H  
ATOM   7080  HA  ASP A 457     -20.572  16.539   8.990  1.00  0.360          H  
ATOM   7081 1HB  ASP A 457     -22.423  15.445   6.850  1.00  0.490          H  
ATOM   7082 2HB  ASP A 457     -21.616  14.446   8.041  1.00  0.490          H  
ATOM   7083  N   LEU A 458     -19.400  16.468   5.949  1.00  0.290          N  
ATOM   7084  CA  LEU A 458     -18.257  15.932   5.243  1.00  0.300          C  
ATOM   7085  C   LEU A 458     -16.914  16.194   5.955  1.00  0.330          C  
ATOM   7086  O   LEU A 458     -16.118  15.260   6.012  1.00  0.340          O  
ATOM   7087  CB  LEU A 458     -18.290  16.392   3.781  1.00  0.420          C  
ATOM   7088  CG  LEU A 458     -19.357  15.715   2.895  1.00  0.420          C  
ATOM   7089  CD1 LEU A 458     -19.446  16.464   1.581  1.00  0.420          C  
ATOM   7090  CD2 LEU A 458     -18.951  14.255   2.643  1.00  0.420          C  
ATOM   7091  H   LEU A 458     -19.968  17.222   5.539  1.00  0.350          H  
ATOM   7092  HA  LEU A 458     -18.369  14.859   5.236  1.00  0.360          H  
ATOM   7093 1HB  LEU A 458     -18.538  17.438   3.741  1.00  0.500          H  
ATOM   7094 2HB  LEU A 458     -17.310  16.240   3.329  1.00  0.500          H  
ATOM   7095  HG  LEU A 458     -20.339  15.752   3.379  1.00  0.500          H  
ATOM   7096 1HD1 LEU A 458     -20.189  16.000   0.945  1.00  0.500          H  
ATOM   7097 2HD1 LEU A 458     -19.735  17.498   1.776  1.00  0.500          H  
ATOM   7098 3HD1 LEU A 458     -18.481  16.444   1.082  1.00  0.500          H  
ATOM   7099 1HD2 LEU A 458     -19.643  13.789   2.016  1.00  0.500          H  
ATOM   7100 2HD2 LEU A 458     -17.983  14.240   2.159  1.00  0.500          H  
ATOM   7101 3HD2 LEU A 458     -18.903  13.691   3.556  1.00  0.500          H  
ATOM   7102  N   PRO A 459     -16.575  17.421   6.446  1.00  0.340          N  
ATOM   7103  CA  PRO A 459     -15.406  17.692   7.286  1.00  0.380          C  
ATOM   7104  C   PRO A 459     -15.342  16.763   8.500  1.00  0.400          C  
ATOM   7105  O   PRO A 459     -14.258  16.333   8.909  1.00  0.430          O  
ATOM   7106  CB  PRO A 459     -15.633  19.150   7.682  1.00  0.570          C  
ATOM   7107  CG  PRO A 459     -16.375  19.739   6.505  1.00  0.570          C  
ATOM   7108  CD  PRO A 459     -17.292  18.644   6.028  1.00  0.570          C  
ATOM   7109  HA  PRO A 459     -14.499  17.592   6.675  1.00  0.460          H  
ATOM   7110 1HB  PRO A 459     -16.210  19.202   8.618  1.00  0.680          H  
ATOM   7111 2HB  PRO A 459     -14.670  19.643   7.865  1.00  0.680          H  
ATOM   7112 1HG  PRO A 459     -16.935  20.634   6.820  1.00  0.680          H  
ATOM   7113 2HG  PRO A 459     -15.666  20.066   5.730  1.00  0.680          H  
ATOM   7114 1HD  PRO A 459     -18.242  18.737   6.488  1.00  0.680          H  
ATOM   7115 2HD  PRO A 459     -17.345  18.726   4.954  1.00  0.680          H  
ATOM   7116  N   PHE A 460     -16.508  16.434   9.071  1.00  0.380          N  
ATOM   7117  CA  PHE A 460     -16.583  15.506  10.191  1.00  0.400          C  
ATOM   7118  C   PHE A 460     -16.032  14.166   9.794  1.00  0.420          C  
ATOM   7119  O   PHE A 460     -15.113  13.640  10.443  1.00  0.460          O  
ATOM   7120  CB  PHE A 460     -18.016  15.343  10.704  1.00  0.550          C  
ATOM   7121  CG  PHE A 460     -18.189  14.200  11.645  1.00  0.550          C  
ATOM   7122  CD1 PHE A 460     -17.807  14.267  12.969  1.00  0.550          C  
ATOM   7123  CD2 PHE A 460     -18.748  13.012  11.166  1.00  0.550          C  
ATOM   7124  CE1 PHE A 460     -17.977  13.173  13.796  1.00  0.550          C  
ATOM   7125  CE2 PHE A 460     -18.913  11.929  11.984  1.00  0.550          C  
ATOM   7126  CZ  PHE A 460     -18.527  12.006  13.302  1.00  0.550          C  
ATOM   7127  H   PHE A 460     -17.370  16.854   8.733  1.00  0.460          H  
ATOM   7128  HA  PHE A 460     -15.968  15.897  11.003  1.00  0.480          H  
ATOM   7129 1HB  PHE A 460     -18.330  16.254  11.208  1.00  0.660          H  
ATOM   7130 2HB  PHE A 460     -18.682  15.191   9.899  1.00  0.660          H  
ATOM   7131  HD1 PHE A 460     -17.368  15.182  13.359  1.00  0.660          H  
ATOM   7132  HD2 PHE A 460     -19.051  12.948  10.117  1.00  0.660          H  
ATOM   7133  HE1 PHE A 460     -17.669  13.227  14.839  1.00  0.660          H  
ATOM   7134  HE2 PHE A 460     -19.343  11.004  11.592  1.00  0.660          H  
ATOM   7135  HZ  PHE A 460     -18.651  11.145  13.957  1.00  0.660          H  
ATOM   7136  N   PHE A 461     -16.598  13.617   8.714  1.00  0.390          N  
ATOM   7137  CA  PHE A 461     -16.212  12.317   8.221  1.00  0.410          C  
ATOM   7138  C   PHE A 461     -14.760  12.317   7.764  1.00  0.450          C  
ATOM   7139  O   PHE A 461     -14.012  11.388   8.056  1.00  0.480          O  
ATOM   7140  CB  PHE A 461     -17.117  11.875   7.071  1.00  0.570          C  
ATOM   7141  CG  PHE A 461     -18.516  11.480   7.473  1.00  0.570          C  
ATOM   7142  CD1 PHE A 461     -19.624  12.130   6.952  1.00  0.570          C  
ATOM   7143  CD2 PHE A 461     -18.731  10.464   8.381  1.00  0.570          C  
ATOM   7144  CE1 PHE A 461     -20.896  11.760   7.335  1.00  0.570          C  
ATOM   7145  CE2 PHE A 461     -20.001  10.097   8.754  1.00  0.570          C  
ATOM   7146  CZ  PHE A 461     -21.079  10.738   8.234  1.00  0.570          C  
ATOM   7147  H   PHE A 461     -17.348  14.134   8.240  1.00  0.470          H  
ATOM   7148  HA  PHE A 461     -16.318  11.603   9.031  1.00  0.490          H  
ATOM   7149 1HB  PHE A 461     -17.184  12.676   6.338  1.00  0.680          H  
ATOM   7150 2HB  PHE A 461     -16.666  11.027   6.601  1.00  0.680          H  
ATOM   7151  HD1 PHE A 461     -19.487  12.940   6.236  1.00  0.680          H  
ATOM   7152  HD2 PHE A 461     -17.881   9.929   8.814  1.00  0.680          H  
ATOM   7153  HE1 PHE A 461     -21.752  12.283   6.923  1.00  0.680          H  
ATOM   7154  HE2 PHE A 461     -20.136   9.279   9.474  1.00  0.680          H  
ATOM   7155  HZ  PHE A 461     -22.072  10.432   8.538  1.00  0.680          H  
ATOM   7156  N   TRP A 462     -14.311  13.387   7.114  1.00  0.450          N  
ATOM   7157  CA  TRP A 462     -12.935  13.443   6.654  1.00  0.490          C  
ATOM   7158  C   TRP A 462     -11.977  13.282   7.837  1.00  0.520          C  
ATOM   7159  O   TRP A 462     -11.005  12.513   7.769  1.00  0.580          O  
ATOM   7160  CB  TRP A 462     -12.699  14.748   5.896  1.00  0.670          C  
ATOM   7161  CG  TRP A 462     -11.336  14.892   5.329  1.00  0.670          C  
ATOM   7162  CD1 TRP A 462     -10.924  14.476   4.104  1.00  0.670          C  
ATOM   7163  CD2 TRP A 462     -10.186  15.507   5.952  1.00  0.670          C  
ATOM   7164  NE1 TRP A 462      -9.602  14.781   3.922  1.00  0.670          N  
ATOM   7165  CE2 TRP A 462      -9.135  15.412   5.045  1.00  0.670          C  
ATOM   7166  CE3 TRP A 462      -9.971  16.122   7.184  1.00  0.670          C  
ATOM   7167  CZ2 TRP A 462      -7.877  15.906   5.331  1.00  0.670          C  
ATOM   7168  CZ3 TRP A 462      -8.716  16.615   7.477  1.00  0.670          C  
ATOM   7169  CH2 TRP A 462      -7.692  16.511   6.574  1.00  0.670          C  
ATOM   7170  H   TRP A 462     -14.951  14.149   6.879  1.00  0.540          H  
ATOM   7171  HA  TRP A 462     -12.760  12.610   5.990  1.00  0.590          H  
ATOM   7172 1HB  TRP A 462     -13.422  14.823   5.082  1.00  0.800          H  
ATOM   7173 2HB  TRP A 462     -12.884  15.586   6.563  1.00  0.800          H  
ATOM   7174  HD1 TRP A 462     -11.552  13.974   3.373  1.00  0.800          H  
ATOM   7175  HE1 TRP A 462      -9.057  14.581   3.092  1.00  0.800          H  
ATOM   7176  HE3 TRP A 462     -10.776  16.209   7.895  1.00  0.800          H  
ATOM   7177  HZ2 TRP A 462      -7.051  15.835   4.624  1.00  0.800          H  
ATOM   7178  HZ3 TRP A 462      -8.560  17.091   8.442  1.00  0.800          H  
ATOM   7179  HH2 TRP A 462      -6.713  16.912   6.833  1.00  0.800          H  
ATOM   7180  N   ARG A 463     -12.240  14.014   8.925  1.00  0.500          N  
ATOM   7181  CA  ARG A 463     -11.442  13.899  10.141  1.00  0.530          C  
ATOM   7182  C   ARG A 463     -11.617  12.551  10.878  1.00  0.530          C  
ATOM   7183  O   ARG A 463     -10.653  12.021  11.438  1.00  0.570          O  
ATOM   7184  CB  ARG A 463     -11.796  15.015  11.111  1.00  0.730          C  
ATOM   7185  CG  ARG A 463     -11.327  16.398  10.709  1.00  0.730          C  
ATOM   7186  CD  ARG A 463     -11.458  17.378  11.819  1.00  0.730          C  
ATOM   7187  NE  ARG A 463     -12.861  17.587  12.211  1.00  0.730          N  
ATOM   7188  CZ  ARG A 463     -13.717  18.468  11.637  1.00  0.730          C  
ATOM   7189  NH1 ARG A 463     -13.329  19.221  10.629  1.00  0.730          N  
ATOM   7190  NH2 ARG A 463     -14.957  18.571  12.096  1.00  0.730          N  
ATOM   7191  H   ARG A 463     -13.021  14.681   8.903  1.00  0.600          H  
ATOM   7192  HA  ARG A 463     -10.395  14.004   9.863  1.00  0.640          H  
ATOM   7193 1HB  ARG A 463     -12.882  15.060  11.208  1.00  0.880          H  
ATOM   7194 2HB  ARG A 463     -11.388  14.788  12.093  1.00  0.880          H  
ATOM   7195 1HG  ARG A 463     -10.281  16.352  10.414  1.00  0.880          H  
ATOM   7196 2HG  ARG A 463     -11.925  16.747   9.872  1.00  0.880          H  
ATOM   7197 1HD  ARG A 463     -10.920  17.001  12.688  1.00  0.880          H  
ATOM   7198 2HD  ARG A 463     -11.029  18.332  11.525  1.00  0.880          H  
ATOM   7199  HE  ARG A 463     -13.210  17.037  12.985  1.00  0.880          H  
ATOM   7200 1HH1 ARG A 463     -12.391  19.147  10.272  1.00  0.880          H  
ATOM   7201 2HH1 ARG A 463     -13.972  19.875  10.210  1.00  0.880          H  
ATOM   7202 1HH2 ARG A 463     -15.256  17.998  12.872  1.00  0.880          H  
ATOM   7203 2HH2 ARG A 463     -15.602  19.225  11.675  1.00  0.880          H  
ATOM   7204  N   THR A 464     -12.855  12.035  10.903  1.00  0.500          N  
ATOM   7205  CA  THR A 464     -13.240  10.831  11.651  1.00  0.500          C  
ATOM   7206  C   THR A 464     -12.978   9.468  10.982  1.00  0.470          C  
ATOM   7207  O   THR A 464     -12.446   8.557  11.625  1.00  0.480          O  
ATOM   7208  CB  THR A 464     -14.754  10.919  11.974  1.00  0.700          C  
ATOM   7209  OG1 THR A 464     -14.997  12.097  12.733  1.00  0.700          O  
ATOM   7210  CG2 THR A 464     -15.227   9.713  12.773  1.00  0.700          C  
ATOM   7211  H   THR A 464     -13.598  12.556  10.438  1.00  0.600          H  
ATOM   7212  HA  THR A 464     -12.689  10.846  12.589  1.00  0.600          H  
ATOM   7213  HB  THR A 464     -15.319  10.973  11.050  1.00  0.840          H  
ATOM   7214  HG1 THR A 464     -14.982  12.866  12.115  1.00  0.840          H  
ATOM   7215 1HG2 THR A 464     -16.289   9.824  12.984  1.00  0.840          H  
ATOM   7216 2HG2 THR A 464     -15.074   8.795  12.211  1.00  0.840          H  
ATOM   7217 3HG2 THR A 464     -14.674   9.661  13.708  1.00  0.840          H  
ATOM   7218  N   SER A 465     -13.423   9.292   9.737  1.00  0.440          N  
ATOM   7219  CA  SER A 465     -13.315   8.026   9.022  1.00  0.420          C  
ATOM   7220  C   SER A 465     -13.455   8.183   7.516  1.00  0.400          C  
ATOM   7221  O   SER A 465     -14.495   8.625   7.011  1.00  0.370          O  
ATOM   7222  CB  SER A 465     -14.363   7.046   9.513  1.00  0.600          C  
ATOM   7223  OG  SER A 465     -14.344   5.854   8.749  1.00  0.600          O  
ATOM   7224  H   SER A 465     -13.829  10.081   9.249  1.00  0.530          H  
ATOM   7225  HA  SER A 465     -12.328   7.611   9.227  1.00  0.500          H  
ATOM   7226 1HB  SER A 465     -14.170   6.808  10.557  1.00  0.720          H  
ATOM   7227 2HB  SER A 465     -15.347   7.505   9.467  1.00  0.720          H  
ATOM   7228  HG  SER A 465     -14.888   5.227   9.252  1.00  0.720          H  
ATOM   7229  N   LYS A 466     -12.457   7.690   6.783  1.00  0.410          N  
ATOM   7230  CA  LYS A 466     -12.480   7.797   5.332  1.00  0.400          C  
ATOM   7231  C   LYS A 466     -13.457   6.794   4.729  1.00  0.370          C  
ATOM   7232  O   LYS A 466     -13.897   6.950   3.583  1.00  0.360          O  
ATOM   7233  CB  LYS A 466     -11.081   7.590   4.750  1.00  0.560          C  
ATOM   7234  CG  LYS A 466     -10.019   8.631   5.185  1.00  0.560          C  
ATOM   7235  CD  LYS A 466     -10.352  10.066   4.721  1.00  0.560          C  
ATOM   7236  CE  LYS A 466      -9.173  11.024   4.942  1.00  0.560          C  
ATOM   7237  NZ  LYS A 466      -8.891  11.267   6.389  1.00  0.560          N  
ATOM   7238  H   LYS A 466     -11.653   7.302   7.256  1.00  0.490          H  
ATOM   7239  HA  LYS A 466     -12.823   8.794   5.068  1.00  0.480          H  
ATOM   7240 1HB  LYS A 466     -10.717   6.603   5.034  1.00  0.680          H  
ATOM   7241 2HB  LYS A 466     -11.140   7.613   3.661  1.00  0.680          H  
ATOM   7242 1HG  LYS A 466      -9.947   8.623   6.271  1.00  0.680          H  
ATOM   7243 2HG  LYS A 466      -9.051   8.342   4.773  1.00  0.680          H  
ATOM   7244 1HD  LYS A 466     -10.622  10.066   3.666  1.00  0.680          H  
ATOM   7245 2HD  LYS A 466     -11.198  10.454   5.298  1.00  0.680          H  
ATOM   7246 1HE  LYS A 466      -8.284  10.602   4.478  1.00  0.680          H  
ATOM   7247 2HE  LYS A 466      -9.398  11.971   4.468  1.00  0.680          H  
ATOM   7248 1HZ  LYS A 466      -8.113  11.901   6.482  1.00  0.680          H  
ATOM   7249 2HZ  LYS A 466      -9.723  11.690   6.853  1.00  0.680          H  
ATOM   7250 3HZ  LYS A 466      -8.666  10.405   6.848  1.00  0.680          H  
ATOM   7251  N   ILE A 467     -13.795   5.746   5.487  1.00  0.370          N  
ATOM   7252  CA  ILE A 467     -14.763   4.784   4.991  1.00  0.350          C  
ATOM   7253  C   ILE A 467     -16.133   5.424   5.049  1.00  0.310          C  
ATOM   7254  O   ILE A 467     -16.895   5.347   4.084  1.00  0.290          O  
ATOM   7255  CB  ILE A 467     -14.749   3.445   5.752  1.00  0.500          C  
ATOM   7256  CG1 ILE A 467     -13.398   2.728   5.483  1.00  0.500          C  
ATOM   7257  CG2 ILE A 467     -15.958   2.580   5.291  1.00  0.500          C  
ATOM   7258  CD1 ILE A 467     -13.119   1.531   6.371  1.00  0.500          C  
ATOM   7259  H   ILE A 467     -13.395   5.643   6.413  1.00  0.440          H  
ATOM   7260  HA  ILE A 467     -14.537   4.567   3.947  1.00  0.420          H  
ATOM   7261  HB  ILE A 467     -14.820   3.629   6.823  1.00  0.600          H  
ATOM   7262 1HG1 ILE A 467     -13.383   2.395   4.446  1.00  0.600          H  
ATOM   7263 2HG1 ILE A 467     -12.593   3.447   5.624  1.00  0.600          H  
ATOM   7264 1HG2 ILE A 467     -15.969   1.629   5.812  1.00  0.600          H  
ATOM   7265 2HG2 ILE A 467     -16.898   3.090   5.496  1.00  0.600          H  
ATOM   7266 3HG2 ILE A 467     -15.879   2.405   4.222  1.00  0.600          H  
ATOM   7267 1HD1 ILE A 467     -12.150   1.106   6.104  1.00  0.600          H  
ATOM   7268 2HD1 ILE A 467     -13.101   1.847   7.414  1.00  0.600          H  
ATOM   7269 3HD1 ILE A 467     -13.885   0.772   6.236  1.00  0.600          H  
ATOM   7270  N   GLU A 468     -16.466   6.034   6.190  1.00  0.310          N  
ATOM   7271  CA  GLU A 468     -17.771   6.671   6.311  1.00  0.290          C  
ATOM   7272  C   GLU A 468     -17.897   7.824   5.312  1.00  0.280          C  
ATOM   7273  O   GLU A 468     -18.969   8.033   4.736  1.00  0.260          O  
ATOM   7274  CB  GLU A 468     -18.021   7.146   7.731  1.00  0.410          C  
ATOM   7275  CG  GLU A 468     -18.196   6.024   8.746  1.00  0.410          C  
ATOM   7276  CD  GLU A 468     -18.432   6.524  10.152  1.00  0.410          C  
ATOM   7277  OE1 GLU A 468     -18.322   7.704  10.369  1.00  0.410          O  
ATOM   7278  OE2 GLU A 468     -18.722   5.722  11.003  1.00  0.410          O  
ATOM   7279  H   GLU A 468     -15.804   6.052   6.967  1.00  0.370          H  
ATOM   7280  HA  GLU A 468     -18.536   5.935   6.070  1.00  0.350          H  
ATOM   7281 1HB  GLU A 468     -17.209   7.794   8.046  1.00  0.500          H  
ATOM   7282 2HB  GLU A 468     -18.934   7.717   7.738  1.00  0.500          H  
ATOM   7283 1HG  GLU A 468     -19.041   5.409   8.443  1.00  0.500          H  
ATOM   7284 2HG  GLU A 468     -17.306   5.399   8.730  1.00  0.500          H  
ATOM   7285  N   LEU A 469     -16.784   8.543   5.077  1.00  0.290          N  
ATOM   7286  CA  LEU A 469     -16.746   9.639   4.118  1.00  0.300          C  
ATOM   7287  C   LEU A 469     -17.081   9.106   2.733  1.00  0.280          C  
ATOM   7288  O   LEU A 469     -17.922   9.680   2.031  1.00  0.270          O  
ATOM   7289  CB  LEU A 469     -15.334  10.250   4.062  1.00  0.420          C  
ATOM   7290  CG  LEU A 469     -15.091  11.420   3.086  1.00  0.420          C  
ATOM   7291  CD1 LEU A 469     -15.927  12.630   3.493  1.00  0.420          C  
ATOM   7292  CD2 LEU A 469     -13.612  11.735   3.060  1.00  0.420          C  
ATOM   7293  H   LEU A 469     -15.940   8.349   5.624  1.00  0.350          H  
ATOM   7294  HA  LEU A 469     -17.488  10.378   4.405  1.00  0.360          H  
ATOM   7295 1HB  LEU A 469     -15.038  10.568   5.061  1.00  0.500          H  
ATOM   7296 2HB  LEU A 469     -14.659   9.464   3.761  1.00  0.500          H  
ATOM   7297  HG  LEU A 469     -15.403  11.128   2.091  1.00  0.500          H  
ATOM   7298 1HD1 LEU A 469     -15.754  13.443   2.788  1.00  0.500          H  
ATOM   7299 2HD1 LEU A 469     -16.971  12.364   3.478  1.00  0.500          H  
ATOM   7300 3HD1 LEU A 469     -15.647  12.959   4.491  1.00  0.500          H  
ATOM   7301 1HD2 LEU A 469     -13.424  12.550   2.361  1.00  0.500          H  
ATOM   7302 2HD2 LEU A 469     -13.293  12.021   4.028  1.00  0.500          H  
ATOM   7303 3HD2 LEU A 469     -13.060  10.849   2.746  1.00  0.500          H  
ATOM   7304  N   THR A 470     -16.441   7.986   2.355  1.00  0.290          N  
ATOM   7305  CA  THR A 470     -16.661   7.349   1.069  1.00  0.290          C  
ATOM   7306  C   THR A 470     -18.118   6.966   0.912  1.00  0.260          C  
ATOM   7307  O   THR A 470     -18.707   7.213  -0.145  1.00  0.250          O  
ATOM   7308  CB  THR A 470     -15.776   6.088   0.903  1.00  0.410          C  
ATOM   7309  OG1 THR A 470     -14.391   6.467   0.940  1.00  0.410          O  
ATOM   7310  CG2 THR A 470     -16.080   5.382  -0.429  1.00  0.410          C  
ATOM   7311  H   THR A 470     -15.726   7.584   2.962  1.00  0.350          H  
ATOM   7312  HA  THR A 470     -16.404   8.058   0.284  1.00  0.350          H  
ATOM   7313  HB  THR A 470     -15.971   5.399   1.721  1.00  0.490          H  
ATOM   7314  HG1 THR A 470     -14.149   6.731   1.855  1.00  0.490          H  
ATOM   7315 1HG2 THR A 470     -15.443   4.505  -0.519  1.00  0.490          H  
ATOM   7316 2HG2 THR A 470     -17.124   5.070  -0.468  1.00  0.490          H  
ATOM   7317 3HG2 THR A 470     -15.878   6.064  -1.254  1.00  0.490          H  
ATOM   7318  N   ILE A 471     -18.715   6.371   1.950  1.00  0.250          N  
ATOM   7319  CA  ILE A 471     -20.111   5.967   1.874  1.00  0.230          C  
ATOM   7320  C   ILE A 471     -21.013   7.169   1.664  1.00  0.230          C  
ATOM   7321  O   ILE A 471     -21.906   7.120   0.807  1.00  0.240          O  
ATOM   7322  CB  ILE A 471     -20.574   5.202   3.140  1.00  0.330          C  
ATOM   7323  CG1 ILE A 471     -19.855   3.843   3.201  1.00  0.330          C  
ATOM   7324  CG2 ILE A 471     -22.139   5.020   3.138  1.00  0.330          C  
ATOM   7325  CD1 ILE A 471     -19.984   3.120   4.527  1.00  0.330          C  
ATOM   7326  H   ILE A 471     -18.157   6.164   2.787  1.00  0.300          H  
ATOM   7327  HA  ILE A 471     -20.225   5.301   1.019  1.00  0.280          H  
ATOM   7328  HB  ILE A 471     -20.275   5.768   4.026  1.00  0.400          H  
ATOM   7329 1HG1 ILE A 471     -20.250   3.205   2.416  1.00  0.400          H  
ATOM   7330 2HG1 ILE A 471     -18.795   4.002   3.010  1.00  0.400          H  
ATOM   7331 1HG2 ILE A 471     -22.464   4.493   4.022  1.00  0.400          H  
ATOM   7332 2HG2 ILE A 471     -22.644   5.986   3.118  1.00  0.400          H  
ATOM   7333 3HG2 ILE A 471     -22.426   4.450   2.255  1.00  0.400          H  
ATOM   7334 1HD1 ILE A 471     -19.435   2.180   4.472  1.00  0.400          H  
ATOM   7335 2HD1 ILE A 471     -19.561   3.738   5.318  1.00  0.400          H  
ATOM   7336 3HD1 ILE A 471     -21.019   2.908   4.751  1.00  0.400          H  
ATOM   7337  N   TRP A 472     -20.800   8.242   2.438  1.00  0.230          N  
ATOM   7338  CA  TRP A 472     -21.647   9.421   2.330  1.00  0.220          C  
ATOM   7339  C   TRP A 472     -21.591   9.981   0.917  1.00  0.230          C  
ATOM   7340  O   TRP A 472     -22.635  10.230   0.308  1.00  0.230          O  
ATOM   7341  CB  TRP A 472     -21.153  10.538   3.249  1.00  0.310          C  
ATOM   7342  CG  TRP A 472     -22.122  11.700   3.438  1.00  0.310          C  
ATOM   7343  CD1 TRP A 472     -22.911  11.820   4.510  1.00  0.310          C  
ATOM   7344  CD2 TRP A 472     -22.465  12.845   2.585  1.00  0.310          C  
ATOM   7345  NE1 TRP A 472     -23.657  12.957   4.426  1.00  0.310          N  
ATOM   7346  CE2 TRP A 472     -23.408  13.579   3.274  1.00  0.310          C  
ATOM   7347  CE3 TRP A 472     -22.060  13.292   1.331  1.00  0.310          C  
ATOM   7348  CZ2 TRP A 472     -23.944  14.726   2.777  1.00  0.310          C  
ATOM   7349  CZ3 TRP A 472     -22.608  14.449   0.828  1.00  0.310          C  
ATOM   7350  CH2 TRP A 472     -23.526  15.142   1.541  1.00  0.310          C  
ATOM   7351  H   TRP A 472     -20.054   8.218   3.143  1.00  0.280          H  
ATOM   7352  HA  TRP A 472     -22.674   9.150   2.576  1.00  0.260          H  
ATOM   7353 1HB  TRP A 472     -20.932  10.116   4.232  1.00  0.370          H  
ATOM   7354 2HB  TRP A 472     -20.215  10.937   2.862  1.00  0.370          H  
ATOM   7355  HD1 TRP A 472     -22.932  11.116   5.337  1.00  0.370          H  
ATOM   7356  HE1 TRP A 472     -24.316  13.313   5.097  1.00  0.370          H  
ATOM   7357  HE3 TRP A 472     -21.333  12.749   0.771  1.00  0.370          H  
ATOM   7358  HZ2 TRP A 472     -24.688  15.289   3.335  1.00  0.370          H  
ATOM   7359  HZ3 TRP A 472     -22.286  14.791  -0.155  1.00  0.370          H  
ATOM   7360  HH2 TRP A 472     -23.946  16.031   1.134  1.00  0.370          H  
ATOM   7361  N   LEU A 473     -20.365  10.158   0.384  1.00  0.240          N  
ATOM   7362  CA  LEU A 473     -20.161  10.715  -0.953  1.00  0.240          C  
ATOM   7363  C   LEU A 473     -20.687   9.806  -2.039  1.00  0.230          C  
ATOM   7364  O   LEU A 473     -21.280  10.272  -3.017  1.00  0.240          O  
ATOM   7365  CB  LEU A 473     -18.674  10.994  -1.169  1.00  0.340          C  
ATOM   7366  CG  LEU A 473     -18.068  12.153  -0.338  1.00  0.340          C  
ATOM   7367  CD1 LEU A 473     -16.568  12.123  -0.479  1.00  0.340          C  
ATOM   7368  CD2 LEU A 473     -18.613  13.509  -0.836  1.00  0.340          C  
ATOM   7369  H   LEU A 473     -19.542   9.911   0.947  1.00  0.290          H  
ATOM   7370  HA  LEU A 473     -20.713  11.640  -1.027  1.00  0.290          H  
ATOM   7371 1HB  LEU A 473     -18.124  10.086  -0.911  1.00  0.400          H  
ATOM   7372 2HB  LEU A 473     -18.507  11.207  -2.224  1.00  0.400          H  
ATOM   7373  HG  LEU A 473     -18.315  12.013   0.715  1.00  0.400          H  
ATOM   7374 1HD1 LEU A 473     -16.130  12.925   0.115  1.00  0.400          H  
ATOM   7375 2HD1 LEU A 473     -16.195  11.163  -0.124  1.00  0.400          H  
ATOM   7376 3HD1 LEU A 473     -16.294  12.253  -1.523  1.00  0.400          H  
ATOM   7377 1HD2 LEU A 473     -18.165  14.308  -0.256  1.00  0.400          H  
ATOM   7378 2HD2 LEU A 473     -18.352  13.641  -1.885  1.00  0.400          H  
ATOM   7379 3HD2 LEU A 473     -19.685  13.562  -0.730  1.00  0.400          H  
ATOM   7380  N   THR A 474     -20.499   8.500  -1.880  1.00  0.230          N  
ATOM   7381  CA  THR A 474     -20.979   7.542  -2.851  1.00  0.230          C  
ATOM   7382  C   THR A 474     -22.473   7.649  -2.957  1.00  0.220          C  
ATOM   7383  O   THR A 474     -23.020   7.716  -4.067  1.00  0.210          O  
ATOM   7384  CB  THR A 474     -20.624   6.096  -2.440  1.00  0.320          C  
ATOM   7385  OG1 THR A 474     -19.198   5.937  -2.409  1.00  0.320          O  
ATOM   7386  CG2 THR A 474     -21.251   5.087  -3.398  1.00  0.320          C  
ATOM   7387  H   THR A 474     -19.979   8.149  -1.077  1.00  0.280          H  
ATOM   7388  HA  THR A 474     -20.538   7.767  -3.822  1.00  0.280          H  
ATOM   7389  HB  THR A 474     -21.009   5.911  -1.438  1.00  0.390          H  
ATOM   7390  HG1 THR A 474     -18.845   6.501  -1.691  1.00  0.390          H  
ATOM   7391 1HG2 THR A 474     -20.994   4.105  -3.065  1.00  0.390          H  
ATOM   7392 2HG2 THR A 474     -22.337   5.181  -3.407  1.00  0.390          H  
ATOM   7393 3HG2 THR A 474     -20.868   5.250  -4.403  1.00  0.390          H  
ATOM   7394  N   THR A 475     -23.127   7.680  -1.789  1.00  0.220          N  
ATOM   7395  CA  THR A 475     -24.565   7.744  -1.678  1.00  0.210          C  
ATOM   7396  C   THR A 475     -25.097   9.029  -2.222  1.00  0.190          C  
ATOM   7397  O   THR A 475     -26.059   9.036  -2.980  1.00  0.190          O  
ATOM   7398  CB  THR A 475     -25.003   7.670  -0.222  1.00  0.300          C  
ATOM   7399  OG1 THR A 475     -24.530   6.480   0.321  1.00  0.300          O  
ATOM   7400  CG2 THR A 475     -26.547   7.691  -0.147  1.00  0.300          C  
ATOM   7401  H   THR A 475     -22.589   7.614  -0.923  1.00  0.260          H  
ATOM   7402  HA  THR A 475     -24.996   6.922  -2.243  1.00  0.250          H  
ATOM   7403  HB  THR A 475     -24.594   8.506   0.342  1.00  0.360          H  
ATOM   7404  HG1 THR A 475     -23.557   6.559   0.447  1.00  0.360          H  
ATOM   7405 1HG2 THR A 475     -26.846   7.614   0.876  1.00  0.360          H  
ATOM   7406 2HG2 THR A 475     -26.939   8.617  -0.562  1.00  0.360          H  
ATOM   7407 3HG2 THR A 475     -26.954   6.855  -0.703  1.00  0.360          H  
ATOM   7408  N   PHE A 476     -24.495  10.138  -1.818  1.00  0.200          N  
ATOM   7409  CA  PHE A 476     -24.951  11.432  -2.255  1.00  0.190          C  
ATOM   7410  C   PHE A 476     -24.926  11.549  -3.761  1.00  0.180          C  
ATOM   7411  O   PHE A 476     -25.911  11.969  -4.367  1.00  0.180          O  
ATOM   7412  CB  PHE A 476     -24.136  12.534  -1.618  1.00  0.270          C  
ATOM   7413  CG  PHE A 476     -24.492  13.848  -2.157  1.00  0.270          C  
ATOM   7414  CD1 PHE A 476     -25.658  14.457  -1.774  1.00  0.270          C  
ATOM   7415  CD2 PHE A 476     -23.668  14.479  -3.065  1.00  0.270          C  
ATOM   7416  CE1 PHE A 476     -26.008  15.667  -2.290  1.00  0.270          C  
ATOM   7417  CE2 PHE A 476     -24.011  15.689  -3.582  1.00  0.270          C  
ATOM   7418  CZ  PHE A 476     -25.183  16.283  -3.199  1.00  0.270          C  
ATOM   7419  H   PHE A 476     -23.715  10.087  -1.161  1.00  0.240          H  
ATOM   7420  HA  PHE A 476     -25.982  11.552  -1.924  1.00  0.230          H  
ATOM   7421 1HB  PHE A 476     -24.320  12.533  -0.544  1.00  0.320          H  
ATOM   7422 2HB  PHE A 476     -23.075  12.354  -1.779  1.00  0.320          H  
ATOM   7423  HD1 PHE A 476     -26.310  13.950  -1.056  1.00  0.320          H  
ATOM   7424  HD2 PHE A 476     -22.740  13.998  -3.373  1.00  0.320          H  
ATOM   7425  HE1 PHE A 476     -26.941  16.142  -1.983  1.00  0.320          H  
ATOM   7426  HE2 PHE A 476     -23.359  16.180  -4.305  1.00  0.320          H  
ATOM   7427  HZ  PHE A 476     -25.458  17.247  -3.618  1.00  0.320          H  
ATOM   7428  N   VAL A 477     -23.801  11.200  -4.385  1.00  0.190          N  
ATOM   7429  CA  VAL A 477     -23.727  11.302  -5.828  1.00  0.190          C  
ATOM   7430  C   VAL A 477     -24.672  10.294  -6.485  1.00  0.180          C  
ATOM   7431  O   VAL A 477     -25.477  10.662  -7.342  1.00  0.200          O  
ATOM   7432  CB  VAL A 477     -22.276  11.092  -6.306  1.00  0.270          C  
ATOM   7433  CG1 VAL A 477     -22.200  11.021  -7.848  1.00  0.270          C  
ATOM   7434  CG2 VAL A 477     -21.420  12.248  -5.778  1.00  0.270          C  
ATOM   7435  H   VAL A 477     -22.999  10.850  -3.851  1.00  0.230          H  
ATOM   7436  HA  VAL A 477     -24.037  12.307  -6.111  1.00  0.230          H  
ATOM   7437  HB  VAL A 477     -21.903  10.143  -5.906  1.00  0.320          H  
ATOM   7438 1HG1 VAL A 477     -21.164  10.867  -8.146  1.00  0.320          H  
ATOM   7439 2HG1 VAL A 477     -22.803  10.196  -8.225  1.00  0.320          H  
ATOM   7440 3HG1 VAL A 477     -22.551  11.948  -8.272  1.00  0.320          H  
ATOM   7441 1HG2 VAL A 477     -20.385  12.109  -6.090  1.00  0.320          H  
ATOM   7442 2HG2 VAL A 477     -21.797  13.189  -6.175  1.00  0.320          H  
ATOM   7443 3HG2 VAL A 477     -21.467  12.269  -4.690  1.00  0.320          H  
ATOM   7444  N   SER A 478     -24.644   9.033  -6.052  1.00  0.170          N  
ATOM   7445  CA  SER A 478     -25.479   8.001  -6.658  1.00  0.160          C  
ATOM   7446  C   SER A 478     -26.966   8.339  -6.576  1.00  0.140          C  
ATOM   7447  O   SER A 478     -27.692   8.227  -7.561  1.00  0.140          O  
ATOM   7448  CB  SER A 478     -25.227   6.673  -5.959  1.00  0.230          C  
ATOM   7449  OG  SER A 478     -23.908   6.244  -6.153  1.00  0.230          O  
ATOM   7450  H   SER A 478     -23.989   8.751  -5.325  1.00  0.200          H  
ATOM   7451  HA  SER A 478     -25.198   7.909  -7.705  1.00  0.190          H  
ATOM   7452 1HB  SER A 478     -25.427   6.779  -4.889  1.00  0.270          H  
ATOM   7453 2HB  SER A 478     -25.916   5.925  -6.345  1.00  0.270          H  
ATOM   7454  HG  SER A 478     -23.367   6.827  -5.578  1.00  0.270          H  
ATOM   7455  N   SER A 479     -27.404   8.879  -5.443  1.00  0.150          N  
ATOM   7456  CA  SER A 479     -28.797   9.230  -5.204  1.00  0.140          C  
ATOM   7457  C   SER A 479     -29.184  10.559  -5.817  1.00  0.170          C  
ATOM   7458  O   SER A 479     -30.344  10.959  -5.733  1.00  0.210          O  
ATOM   7459  CB  SER A 479     -29.057   9.278  -3.708  1.00  0.200          C  
ATOM   7460  OG  SER A 479     -28.908   8.011  -3.121  1.00  0.200          O  
ATOM   7461  H   SER A 479     -26.769   8.980  -4.651  1.00  0.180          H  
ATOM   7462  HA  SER A 479     -29.432   8.476  -5.653  1.00  0.170          H  
ATOM   7463 1HB  SER A 479     -28.358   9.979  -3.251  1.00  0.240          H  
ATOM   7464 2HB  SER A 479     -30.061   9.654  -3.517  1.00  0.240          H  
ATOM   7465  HG  SER A 479     -28.761   8.177  -2.189  1.00  0.240          H  
ATOM   7466  N   LEU A 480     -28.223  11.281  -6.372  1.00  0.180          N  
ATOM   7467  CA  LEU A 480     -28.503  12.569  -6.946  1.00  0.200          C  
ATOM   7468  C   LEU A 480     -28.515  12.505  -8.453  1.00  0.210          C  
ATOM   7469  O   LEU A 480     -29.421  13.026  -9.099  1.00  0.220          O  
ATOM   7470  CB  LEU A 480     -27.511  13.614  -6.451  1.00  0.270          C  
ATOM   7471  CG  LEU A 480     -27.669  15.013  -7.033  1.00  0.270          C  
ATOM   7472  CD1 LEU A 480     -29.059  15.543  -6.743  1.00  0.270          C  
ATOM   7473  CD2 LEU A 480     -26.660  15.898  -6.382  1.00  0.270          C  
ATOM   7474  H   LEU A 480     -27.286  10.899  -6.459  1.00  0.220          H  
ATOM   7475  HA  LEU A 480     -29.470  12.866  -6.600  1.00  0.240          H  
ATOM   7476 1HB  LEU A 480     -27.592  13.689  -5.371  1.00  0.330          H  
ATOM   7477 2HB  LEU A 480     -26.504  13.267  -6.684  1.00  0.330          H  
ATOM   7478  HG  LEU A 480     -27.503  14.997  -8.112  1.00  0.330          H  
ATOM   7479 1HD1 LEU A 480     -29.135  16.529  -7.141  1.00  0.330          H  
ATOM   7480 2HD1 LEU A 480     -29.818  14.935  -7.214  1.00  0.330          H  
ATOM   7481 3HD1 LEU A 480     -29.227  15.554  -5.673  1.00  0.330          H  
ATOM   7482 1HD2 LEU A 480     -26.742  16.907  -6.776  1.00  0.330          H  
ATOM   7483 2HD2 LEU A 480     -26.854  15.904  -5.319  1.00  0.330          H  
ATOM   7484 3HD2 LEU A 480     -25.662  15.518  -6.569  1.00  0.330          H  
ATOM   7485  N   PHE A 481     -27.534  11.837  -9.027  1.00  0.230          N  
ATOM   7486  CA  PHE A 481     -27.468  11.804 -10.464  1.00  0.270          C  
ATOM   7487  C   PHE A 481     -28.222  10.638 -11.076  1.00  0.220          C  
ATOM   7488  O   PHE A 481     -28.625  10.719 -12.228  1.00  0.220          O  
ATOM   7489  CB  PHE A 481     -26.023  11.859 -10.874  1.00  0.360          C  
ATOM   7490  CG  PHE A 481     -25.486  13.192 -10.520  1.00  0.360          C  
ATOM   7491  CD1 PHE A 481     -24.806  13.377  -9.340  1.00  0.360          C  
ATOM   7492  CD2 PHE A 481     -25.695  14.277 -11.346  1.00  0.360          C  
ATOM   7493  CE1 PHE A 481     -24.334  14.605  -8.981  1.00  0.360          C  
ATOM   7494  CE2 PHE A 481     -25.227  15.519 -10.995  1.00  0.360          C  
ATOM   7495  CZ  PHE A 481     -24.544  15.684  -9.808  1.00  0.360          C  
ATOM   7496  H   PHE A 481     -26.806  11.406  -8.458  1.00  0.280          H  
ATOM   7497  HA  PHE A 481     -27.933  12.716 -10.834  1.00  0.320          H  
ATOM   7498 1HB  PHE A 481     -25.452  11.092 -10.347  1.00  0.430          H  
ATOM   7499 2HB  PHE A 481     -25.927  11.701 -11.920  1.00  0.430          H  
ATOM   7500  HD1 PHE A 481     -24.657  12.532  -8.686  1.00  0.430          H  
ATOM   7501  HD2 PHE A 481     -26.240  14.143 -12.277  1.00  0.430          H  
ATOM   7502  HE1 PHE A 481     -23.798  14.728  -8.039  1.00  0.430          H  
ATOM   7503  HE2 PHE A 481     -25.396  16.375 -11.649  1.00  0.430          H  
ATOM   7504  HZ  PHE A 481     -24.172  16.668  -9.526  1.00  0.430          H  
ATOM   7505  N   LEU A 482     -28.477   9.583 -10.320  1.00  0.190          N  
ATOM   7506  CA  LEU A 482     -29.225   8.456 -10.829  1.00  0.180          C  
ATOM   7507  C   LEU A 482     -30.570   8.550 -10.103  1.00  0.140          C  
ATOM   7508  O   LEU A 482     -30.726   9.407  -9.235  1.00  0.140          O  
ATOM   7509  CB  LEU A 482     -28.493   7.124 -10.588  1.00  0.260          C  
ATOM   7510  CG  LEU A 482     -27.133   6.800 -11.425  1.00  0.260          C  
ATOM   7511  CD1 LEU A 482     -27.397   6.842 -12.910  1.00  0.260          C  
ATOM   7512  CD2 LEU A 482     -26.001   7.769 -11.073  1.00  0.260          C  
ATOM   7513  H   LEU A 482     -28.140   9.507  -9.359  1.00  0.230          H  
ATOM   7514  HA  LEU A 482     -29.402   8.577 -11.889  1.00  0.220          H  
ATOM   7515 1HB  LEU A 482     -28.260   7.045  -9.541  1.00  0.310          H  
ATOM   7516 2HB  LEU A 482     -29.194   6.335 -10.824  1.00  0.310          H  
ATOM   7517  HG  LEU A 482     -26.815   5.804 -11.173  1.00  0.310          H  
ATOM   7518 1HD1 LEU A 482     -26.486   6.589 -13.448  1.00  0.310          H  
ATOM   7519 2HD1 LEU A 482     -28.160   6.124 -13.152  1.00  0.310          H  
ATOM   7520 3HD1 LEU A 482     -27.711   7.840 -13.200  1.00  0.310          H  
ATOM   7521 1HD2 LEU A 482     -25.109   7.486 -11.627  1.00  0.310          H  
ATOM   7522 2HD2 LEU A 482     -26.254   8.769 -11.341  1.00  0.310          H  
ATOM   7523 3HD2 LEU A 482     -25.799   7.717 -10.008  1.00  0.310          H  
ATOM   7524  N   GLY A 483     -31.573   7.764 -10.480  1.00  0.140          N  
ATOM   7525  CA  GLY A 483     -32.857   7.882  -9.785  1.00  0.140          C  
ATOM   7526  C   GLY A 483     -32.675   7.566  -8.300  1.00  0.120          C  
ATOM   7527  O   GLY A 483     -31.730   6.865  -7.930  1.00  0.120          O  
ATOM   7528  H   GLY A 483     -31.453   7.069 -11.197  1.00  0.170          H  
ATOM   7529 1HA  GLY A 483     -33.255   8.890  -9.909  1.00  0.170          H  
ATOM   7530 2HA  GLY A 483     -33.577   7.189 -10.222  1.00  0.170          H  
ATOM   7531  N   LEU A 484     -33.602   8.032  -7.452  1.00  0.110          N  
ATOM   7532  CA  LEU A 484     -33.487   7.820  -6.008  1.00  0.110          C  
ATOM   7533  C   LEU A 484     -33.558   6.345  -5.632  1.00  0.160          C  
ATOM   7534  O   LEU A 484     -32.890   5.913  -4.694  1.00  0.380          O  
ATOM   7535  CB  LEU A 484     -34.634   8.525  -5.245  1.00  0.150          C  
ATOM   7536  CG  LEU A 484     -34.520  10.070  -4.882  1.00  0.150          C  
ATOM   7537  CD1 LEU A 484     -33.195  10.421  -4.215  1.00  0.150          C  
ATOM   7538  CD2 LEU A 484     -34.755  10.891  -6.142  1.00  0.150          C  
ATOM   7539  H   LEU A 484     -34.366   8.581  -7.817  1.00  0.130          H  
ATOM   7540  HA  LEU A 484     -32.518   8.195  -5.685  1.00  0.130          H  
ATOM   7541 1HB  LEU A 484     -35.548   8.401  -5.825  1.00  0.180          H  
ATOM   7542 2HB  LEU A 484     -34.778   7.992  -4.306  1.00  0.180          H  
ATOM   7543  HG  LEU A 484     -35.266  10.299  -4.168  1.00  0.180          H  
ATOM   7544 1HD1 LEU A 484     -33.186  11.475  -3.958  1.00  0.180          H  
ATOM   7545 2HD1 LEU A 484     -33.062   9.850  -3.322  1.00  0.180          H  
ATOM   7546 3HD1 LEU A 484     -32.393  10.220  -4.884  1.00  0.180          H  
ATOM   7547 1HD2 LEU A 484     -34.732  11.944  -5.889  1.00  0.180          H  
ATOM   7548 2HD2 LEU A 484     -33.979  10.684  -6.875  1.00  0.180          H  
ATOM   7549 3HD2 LEU A 484     -35.729  10.650  -6.564  1.00  0.180          H  
ATOM   7550  N   ASP A 485     -34.355   5.552  -6.348  1.00  0.130          N  
ATOM   7551  CA  ASP A 485     -34.496   4.145  -6.008  1.00  0.120          C  
ATOM   7552  C   ASP A 485     -33.225   3.402  -6.399  1.00  0.130          C  
ATOM   7553  O   ASP A 485     -32.666   2.643  -5.599  1.00  0.140          O  
ATOM   7554  CB  ASP A 485     -35.733   3.584  -6.702  1.00  0.170          C  
ATOM   7555  CG  ASP A 485     -35.714   3.871  -8.198  1.00  0.170          C  
ATOM   7556  OD1 ASP A 485     -34.994   4.796  -8.602  1.00  0.170          O  
ATOM   7557  OD2 ASP A 485     -36.386   3.199  -8.926  1.00  0.170          O  
ATOM   7558  H   ASP A 485     -34.859   5.903  -7.165  1.00  0.160          H  
ATOM   7559  HA  ASP A 485     -34.631   4.055  -4.930  1.00  0.140          H  
ATOM   7560 1HB  ASP A 485     -35.781   2.504  -6.547  1.00  0.210          H  
ATOM   7561 2HB  ASP A 485     -36.632   4.022  -6.265  1.00  0.210          H  
ATOM   7562  N   TYR A 486     -32.752   3.668  -7.614  1.00  0.150          N  
ATOM   7563  CA  TYR A 486     -31.526   3.086  -8.143  1.00  0.150          C  
ATOM   7564  C   TYR A 486     -30.387   3.410  -7.188  1.00  0.160          C  
ATOM   7565  O   TYR A 486     -29.613   2.531  -6.776  1.00  0.210          O  
ATOM   7566  CB  TYR A 486     -31.194   3.668  -9.522  1.00  0.210          C  
ATOM   7567  CG  TYR A 486     -29.912   3.118 -10.118  1.00  0.210          C  
ATOM   7568  CD1 TYR A 486     -29.953   1.981 -10.902  1.00  0.210          C  
ATOM   7569  CD2 TYR A 486     -28.692   3.726  -9.851  1.00  0.210          C  
ATOM   7570  CE1 TYR A 486     -28.789   1.465 -11.428  1.00  0.210          C  
ATOM   7571  CE2 TYR A 486     -27.533   3.206 -10.370  1.00  0.210          C  
ATOM   7572  CZ  TYR A 486     -27.577   2.084 -11.158  1.00  0.210          C  
ATOM   7573  OH  TYR A 486     -26.415   1.562 -11.679  1.00  0.210          O  
ATOM   7574  H   TYR A 486     -33.329   4.292  -8.185  1.00  0.180          H  
ATOM   7575  HA  TYR A 486     -31.637   2.004  -8.203  1.00  0.180          H  
ATOM   7576 1HB  TYR A 486     -32.014   3.460 -10.211  1.00  0.250          H  
ATOM   7577 2HB  TYR A 486     -31.099   4.752  -9.449  1.00  0.250          H  
ATOM   7578  HD1 TYR A 486     -30.906   1.493 -11.108  1.00  0.250          H  
ATOM   7579  HD2 TYR A 486     -28.647   4.609  -9.221  1.00  0.250          H  
ATOM   7580  HE1 TYR A 486     -28.821   0.570 -12.049  1.00  0.250          H  
ATOM   7581  HE2 TYR A 486     -26.579   3.682 -10.150  1.00  0.250          H  
ATOM   7582  HH  TYR A 486     -25.666   2.078 -11.370  1.00  0.250          H  
ATOM   7583  N   GLY A 487     -30.292   4.701  -6.853  1.00  0.140          N  
ATOM   7584  CA  GLY A 487     -29.289   5.283  -5.992  1.00  0.170          C  
ATOM   7585  C   GLY A 487     -29.277   4.637  -4.628  1.00  0.160          C  
ATOM   7586  O   GLY A 487     -28.213   4.253  -4.143  1.00  0.250          O  
ATOM   7587  H   GLY A 487     -30.972   5.357  -7.239  1.00  0.170          H  
ATOM   7588 1HA  GLY A 487     -28.310   5.198  -6.461  1.00  0.200          H  
ATOM   7589 2HA  GLY A 487     -29.506   6.338  -5.890  1.00  0.200          H  
ATOM   7590  N   LEU A 488     -30.444   4.504  -3.994  1.00  0.140          N  
ATOM   7591  CA  LEU A 488     -30.513   3.890  -2.683  1.00  0.160          C  
ATOM   7592  C   LEU A 488     -29.976   2.478  -2.698  1.00  0.160          C  
ATOM   7593  O   LEU A 488     -29.173   2.108  -1.839  1.00  0.200          O  
ATOM   7594  CB  LEU A 488     -31.957   3.823  -2.201  1.00  0.220          C  
ATOM   7595  CG  LEU A 488     -32.198   3.123  -0.850  1.00  0.220          C  
ATOM   7596  CD1 LEU A 488     -31.504   3.891   0.296  1.00  0.220          C  
ATOM   7597  CD2 LEU A 488     -33.674   3.006  -0.651  1.00  0.220          C  
ATOM   7598  H   LEU A 488     -31.305   4.873  -4.410  1.00  0.170          H  
ATOM   7599  HA  LEU A 488     -29.915   4.492  -2.005  1.00  0.190          H  
ATOM   7600 1HB  LEU A 488     -32.338   4.830  -2.129  1.00  0.260          H  
ATOM   7601 2HB  LEU A 488     -32.544   3.302  -2.963  1.00  0.260          H  
ATOM   7602  HG  LEU A 488     -31.773   2.118  -0.875  1.00  0.260          H  
ATOM   7603 1HD1 LEU A 488     -31.688   3.373   1.236  1.00  0.260          H  
ATOM   7604 2HD1 LEU A 488     -30.429   3.936   0.128  1.00  0.260          H  
ATOM   7605 3HD1 LEU A 488     -31.904   4.905   0.354  1.00  0.260          H  
ATOM   7606 1HD2 LEU A 488     -33.850   2.479   0.274  1.00  0.260          H  
ATOM   7607 2HD2 LEU A 488     -34.131   3.997  -0.623  1.00  0.260          H  
ATOM   7608 3HD2 LEU A 488     -34.094   2.439  -1.476  1.00  0.260          H  
ATOM   7609  N   ILE A 489     -30.414   1.682  -3.670  1.00  0.150          N  
ATOM   7610  CA  ILE A 489     -29.990   0.300  -3.746  1.00  0.170          C  
ATOM   7611  C   ILE A 489     -28.487   0.227  -3.972  1.00  0.170          C  
ATOM   7612  O   ILE A 489     -27.793  -0.550  -3.307  1.00  0.190          O  
ATOM   7613  CB  ILE A 489     -30.779  -0.436  -4.843  1.00  0.230          C  
ATOM   7614  CG1 ILE A 489     -32.278  -0.531  -4.381  1.00  0.230          C  
ATOM   7615  CG2 ILE A 489     -30.162  -1.838  -5.096  1.00  0.230          C  
ATOM   7616  CD1 ILE A 489     -33.261  -0.939  -5.458  1.00  0.230          C  
ATOM   7617  H   ILE A 489     -31.084   2.051  -4.358  1.00  0.180          H  
ATOM   7618  HA  ILE A 489     -30.211  -0.178  -2.794  1.00  0.200          H  
ATOM   7619  HB  ILE A 489     -30.757   0.154  -5.765  1.00  0.280          H  
ATOM   7620 1HG1 ILE A 489     -32.344  -1.248  -3.566  1.00  0.280          H  
ATOM   7621 2HG1 ILE A 489     -32.587   0.445  -4.005  1.00  0.280          H  
ATOM   7622 1HG2 ILE A 489     -30.719  -2.357  -5.867  1.00  0.280          H  
ATOM   7623 2HG2 ILE A 489     -29.131  -1.738  -5.424  1.00  0.280          H  
ATOM   7624 3HG2 ILE A 489     -30.190  -2.421  -4.174  1.00  0.280          H  
ATOM   7625 1HD1 ILE A 489     -34.264  -0.965  -5.036  1.00  0.280          H  
ATOM   7626 2HD1 ILE A 489     -33.229  -0.207  -6.269  1.00  0.280          H  
ATOM   7627 3HD1 ILE A 489     -33.014  -1.920  -5.845  1.00  0.280          H  
ATOM   7628  N   THR A 490     -27.986   1.039  -4.900  1.00  0.160          N  
ATOM   7629  CA  THR A 490     -26.575   1.079  -5.222  1.00  0.170          C  
ATOM   7630  C   THR A 490     -25.756   1.448  -3.988  1.00  0.170          C  
ATOM   7631  O   THR A 490     -24.745   0.804  -3.684  1.00  0.180          O  
ATOM   7632  CB  THR A 490     -26.334   2.123  -6.340  1.00  0.230          C  
ATOM   7633  OG1 THR A 490     -27.066   1.740  -7.517  1.00  0.230          O  
ATOM   7634  CG2 THR A 490     -24.855   2.229  -6.680  1.00  0.230          C  
ATOM   7635  H   THR A 490     -28.616   1.648  -5.423  1.00  0.190          H  
ATOM   7636  HA  THR A 490     -26.264   0.095  -5.568  1.00  0.200          H  
ATOM   7637  HB  THR A 490     -26.693   3.095  -6.007  1.00  0.280          H  
ATOM   7638  HG1 THR A 490     -28.031   1.856  -7.343  1.00  0.280          H  
ATOM   7639 1HG2 THR A 490     -24.724   2.968  -7.468  1.00  0.280          H  
ATOM   7640 2HG2 THR A 490     -24.293   2.537  -5.804  1.00  0.280          H  
ATOM   7641 3HG2 THR A 490     -24.490   1.263  -7.023  1.00  0.280          H  
ATOM   7642  N   ALA A 491     -26.190   2.492  -3.274  1.00  0.170          N  
ATOM   7643  CA  ALA A 491     -25.508   2.971  -2.090  1.00  0.180          C  
ATOM   7644  C   ALA A 491     -25.457   1.922  -0.982  1.00  0.190          C  
ATOM   7645  O   ALA A 491     -24.411   1.759  -0.344  1.00  0.200          O  
ATOM   7646  CB  ALA A 491     -26.203   4.214  -1.604  1.00  0.250          C  
ATOM   7647  H   ALA A 491     -27.018   2.998  -3.590  1.00  0.200          H  
ATOM   7648  HA  ALA A 491     -24.486   3.221  -2.372  1.00  0.220          H  
ATOM   7649 1HB  ALA A 491     -25.679   4.604  -0.761  1.00  0.300          H  
ATOM   7650 2HB  ALA A 491     -26.213   4.948  -2.403  1.00  0.300          H  
ATOM   7651 3HB  ALA A 491     -27.228   3.972  -1.326  1.00  0.300          H  
ATOM   7652  N   VAL A 492     -26.556   1.178  -0.776  1.00  0.190          N  
ATOM   7653  CA  VAL A 492     -26.564   0.134   0.241  1.00  0.210          C  
ATOM   7654  C   VAL A 492     -25.578  -0.960  -0.133  1.00  0.210          C  
ATOM   7655  O   VAL A 492     -24.830  -1.428   0.729  1.00  0.220          O  
ATOM   7656  CB  VAL A 492     -27.968  -0.467   0.476  1.00  0.290          C  
ATOM   7657  CG1 VAL A 492     -27.861  -1.706   1.418  1.00  0.290          C  
ATOM   7658  CG2 VAL A 492     -28.882   0.588   1.136  1.00  0.290          C  
ATOM   7659  H   VAL A 492     -27.414   1.392  -1.299  1.00  0.230          H  
ATOM   7660  HA  VAL A 492     -26.240   0.577   1.181  1.00  0.250          H  
ATOM   7661  HB  VAL A 492     -28.393  -0.779  -0.485  1.00  0.340          H  
ATOM   7662 1HG1 VAL A 492     -28.853  -2.123   1.589  1.00  0.340          H  
ATOM   7663 2HG1 VAL A 492     -27.230  -2.476   0.978  1.00  0.340          H  
ATOM   7664 3HG1 VAL A 492     -27.430  -1.388   2.364  1.00  0.340          H  
ATOM   7665 1HG2 VAL A 492     -29.872   0.167   1.294  1.00  0.340          H  
ATOM   7666 2HG2 VAL A 492     -28.460   0.872   2.087  1.00  0.340          H  
ATOM   7667 3HG2 VAL A 492     -28.962   1.461   0.501  1.00  0.340          H  
ATOM   7668  N   ILE A 493     -25.573  -1.377  -1.405  1.00  0.200          N  
ATOM   7669  CA  ILE A 493     -24.659  -2.422  -1.835  1.00  0.200          C  
ATOM   7670  C   ILE A 493     -23.228  -1.999  -1.608  1.00  0.200          C  
ATOM   7671  O   ILE A 493     -22.433  -2.794  -1.108  1.00  0.210          O  
ATOM   7672  CB  ILE A 493     -24.853  -2.794  -3.314  1.00  0.280          C  
ATOM   7673  CG1 ILE A 493     -26.226  -3.483  -3.482  1.00  0.280          C  
ATOM   7674  CG2 ILE A 493     -23.665  -3.711  -3.798  1.00  0.280          C  
ATOM   7675  CD1 ILE A 493     -26.689  -3.613  -4.915  1.00  0.280          C  
ATOM   7676  H   ILE A 493     -26.239  -0.969  -2.074  1.00  0.240          H  
ATOM   7677  HA  ILE A 493     -24.850  -3.310  -1.231  1.00  0.240          H  
ATOM   7678  HB  ILE A 493     -24.877  -1.880  -3.913  1.00  0.340          H  
ATOM   7679 1HG1 ILE A 493     -26.171  -4.479  -3.045  1.00  0.340          H  
ATOM   7680 2HG1 ILE A 493     -26.972  -2.912  -2.935  1.00  0.340          H  
ATOM   7681 1HG2 ILE A 493     -23.795  -3.969  -4.841  1.00  0.340          H  
ATOM   7682 2HG2 ILE A 493     -22.712  -3.197  -3.693  1.00  0.340          H  
ATOM   7683 3HG2 ILE A 493     -23.644  -4.624  -3.201  1.00  0.340          H  
ATOM   7684 1HD1 ILE A 493     -27.663  -4.100  -4.933  1.00  0.340          H  
ATOM   7685 2HD1 ILE A 493     -26.774  -2.617  -5.353  1.00  0.340          H  
ATOM   7686 3HD1 ILE A 493     -25.988  -4.203  -5.492  1.00  0.340          H  
ATOM   7687  N   ILE A 494     -22.882  -0.770  -1.992  1.00  0.190          N  
ATOM   7688  CA  ILE A 494     -21.522  -0.319  -1.788  1.00  0.200          C  
ATOM   7689  C   ILE A 494     -21.188  -0.253  -0.307  1.00  0.210          C  
ATOM   7690  O   ILE A 494     -20.098  -0.671   0.088  1.00  0.220          O  
ATOM   7691  CB  ILE A 494     -21.219   0.996  -2.506  1.00  0.280          C  
ATOM   7692  CG1 ILE A 494     -21.267   0.703  -4.039  1.00  0.280          C  
ATOM   7693  CG2 ILE A 494     -19.799   1.509  -2.054  1.00  0.280          C  
ATOM   7694  CD1 ILE A 494     -21.283   1.906  -4.925  1.00  0.280          C  
ATOM   7695  H   ILE A 494     -23.576  -0.159  -2.437  1.00  0.230          H  
ATOM   7696  HA  ILE A 494     -20.867  -1.055  -2.228  1.00  0.240          H  
ATOM   7697  HB  ILE A 494     -21.990   1.738  -2.278  1.00  0.330          H  
ATOM   7698 1HG1 ILE A 494     -20.406   0.096  -4.304  1.00  0.330          H  
ATOM   7699 2HG1 ILE A 494     -22.171   0.129  -4.247  1.00  0.330          H  
ATOM   7700 1HG2 ILE A 494     -19.542   2.427  -2.565  1.00  0.330          H  
ATOM   7701 2HG2 ILE A 494     -19.787   1.701  -0.981  1.00  0.330          H  
ATOM   7702 3HG2 ILE A 494     -19.050   0.751  -2.288  1.00  0.330          H  
ATOM   7703 1HD1 ILE A 494     -21.331   1.586  -5.966  1.00  0.330          H  
ATOM   7704 2HD1 ILE A 494     -22.159   2.511  -4.693  1.00  0.330          H  
ATOM   7705 3HD1 ILE A 494     -20.386   2.494  -4.777  1.00  0.330          H  
ATOM   7706  N   ALA A 495     -22.081   0.278   0.533  1.00  0.210          N  
ATOM   7707  CA  ALA A 495     -21.757   0.310   1.950  1.00  0.220          C  
ATOM   7708  C   ALA A 495     -21.474  -1.114   2.445  1.00  0.230          C  
ATOM   7709  O   ALA A 495     -20.547  -1.335   3.227  1.00  0.250          O  
ATOM   7710  CB  ALA A 495     -22.887   0.937   2.744  1.00  0.300          C  
ATOM   7711  H   ALA A 495     -22.969   0.662   0.193  1.00  0.250          H  
ATOM   7712  HA  ALA A 495     -20.855   0.903   2.084  1.00  0.260          H  
ATOM   7713 1HB  ALA A 495     -22.625   0.966   3.797  1.00  0.360          H  
ATOM   7714 2HB  ALA A 495     -23.045   1.940   2.383  1.00  0.360          H  
ATOM   7715 3HB  ALA A 495     -23.798   0.349   2.607  1.00  0.360          H  
ATOM   7716  N   LEU A 496     -22.228  -2.111   1.971  1.00  0.230          N  
ATOM   7717  CA  LEU A 496     -21.935  -3.485   2.368  1.00  0.240          C  
ATOM   7718  C   LEU A 496     -20.559  -3.929   1.825  1.00  0.250          C  
ATOM   7719  O   LEU A 496     -19.767  -4.559   2.540  1.00  0.280          O  
ATOM   7720  CB  LEU A 496     -23.067  -4.411   1.900  1.00  0.330          C  
ATOM   7721  CG  LEU A 496     -24.443  -4.214   2.631  1.00  0.330          C  
ATOM   7722  CD1 LEU A 496     -25.529  -5.021   1.924  1.00  0.330          C  
ATOM   7723  CD2 LEU A 496     -24.332  -4.663   4.081  1.00  0.330          C  
ATOM   7724  H   LEU A 496     -23.038  -1.901   1.375  1.00  0.280          H  
ATOM   7725  HA  LEU A 496     -21.871  -3.516   3.447  1.00  0.290          H  
ATOM   7726 1HB  LEU A 496     -23.231  -4.239   0.839  1.00  0.400          H  
ATOM   7727 2HB  LEU A 496     -22.754  -5.443   2.037  1.00  0.400          H  
ATOM   7728  HG  LEU A 496     -24.725  -3.161   2.599  1.00  0.400          H  
ATOM   7729 1HD1 LEU A 496     -26.484  -4.868   2.432  1.00  0.400          H  
ATOM   7730 2HD1 LEU A 496     -25.612  -4.684   0.890  1.00  0.400          H  
ATOM   7731 3HD1 LEU A 496     -25.273  -6.077   1.943  1.00  0.400          H  
ATOM   7732 1HD2 LEU A 496     -25.275  -4.520   4.547  1.00  0.400          H  
ATOM   7733 2HD2 LEU A 496     -24.064  -5.719   4.119  1.00  0.400          H  
ATOM   7734 3HD2 LEU A 496     -23.592  -4.087   4.616  1.00  0.400          H  
ATOM   7735  N   LEU A 497     -20.212  -3.512   0.605  1.00  0.240          N  
ATOM   7736  CA  LEU A 497     -18.905  -3.852   0.053  1.00  0.240          C  
ATOM   7737  C   LEU A 497     -17.781  -3.274   0.914  1.00  0.260          C  
ATOM   7738  O   LEU A 497     -16.710  -3.884   0.997  1.00  0.280          O  
ATOM   7739  CB  LEU A 497     -18.735  -3.359  -1.393  1.00  0.340          C  
ATOM   7740  CG  LEU A 497     -19.605  -4.035  -2.495  1.00  0.340          C  
ATOM   7741  CD1 LEU A 497     -19.401  -3.282  -3.807  1.00  0.340          C  
ATOM   7742  CD2 LEU A 497     -19.221  -5.502  -2.658  1.00  0.340          C  
ATOM   7743  H   LEU A 497     -20.913  -3.035   0.027  1.00  0.290          H  
ATOM   7744  HA  LEU A 497     -18.799  -4.930   0.074  1.00  0.290          H  
ATOM   7745 1HB  LEU A 497     -18.929  -2.296  -1.416  1.00  0.400          H  
ATOM   7746 2HB  LEU A 497     -17.701  -3.512  -1.670  1.00  0.400          H  
ATOM   7747  HG  LEU A 497     -20.646  -3.970  -2.224  1.00  0.400          H  
ATOM   7748 1HD1 LEU A 497     -20.018  -3.737  -4.583  1.00  0.400          H  
ATOM   7749 2HD1 LEU A 497     -19.682  -2.248  -3.695  1.00  0.400          H  
ATOM   7750 3HD1 LEU A 497     -18.354  -3.337  -4.097  1.00  0.400          H  
ATOM   7751 1HD2 LEU A 497     -19.839  -5.945  -3.438  1.00  0.400          H  
ATOM   7752 2HD2 LEU A 497     -18.170  -5.578  -2.939  1.00  0.400          H  
ATOM   7753 3HD2 LEU A 497     -19.386  -6.040  -1.739  1.00  0.400          H  
ATOM   7754  N   THR A 498     -18.002  -2.123   1.577  1.00  0.250          N  
ATOM   7755  CA  THR A 498     -16.930  -1.543   2.390  1.00  0.270          C  
ATOM   7756  C   THR A 498     -16.662  -2.390   3.640  1.00  0.300          C  
ATOM   7757  O   THR A 498     -15.589  -2.270   4.241  1.00  0.320          O  
ATOM   7758  CB  THR A 498     -17.197  -0.083   2.859  1.00  0.370          C  
ATOM   7759  OG1 THR A 498     -18.311  -0.025   3.766  1.00  0.370          O  
ATOM   7760  CG2 THR A 498     -17.449   0.859   1.681  1.00  0.370          C  
ATOM   7761  H   THR A 498     -18.891  -1.627   1.439  1.00  0.300          H  
ATOM   7762  HA  THR A 498     -16.026  -1.524   1.797  1.00  0.320          H  
ATOM   7763  HB  THR A 498     -16.315   0.262   3.383  1.00  0.440          H  
ATOM   7764  HG1 THR A 498     -19.075  -0.522   3.432  1.00  0.440          H  
ATOM   7765 1HG2 THR A 498     -17.598   1.871   2.054  1.00  0.440          H  
ATOM   7766 2HG2 THR A 498     -16.591   0.839   1.013  1.00  0.440          H  
ATOM   7767 3HG2 THR A 498     -18.324   0.546   1.147  1.00  0.440          H  
ATOM   7768  N   VAL A 499     -17.603  -3.273   4.014  1.00  0.310          N  
ATOM   7769  CA  VAL A 499     -17.421  -4.153   5.157  1.00  0.350          C  
ATOM   7770  C   VAL A 499     -16.422  -5.197   4.716  1.00  0.320          C  
ATOM   7771  O   VAL A 499     -15.478  -5.525   5.439  1.00  0.360          O  
ATOM   7772  CB  VAL A 499     -18.737  -4.826   5.599  1.00  0.470          C  
ATOM   7773  CG1 VAL A 499     -18.453  -5.846   6.719  1.00  0.470          C  
ATOM   7774  CG2 VAL A 499     -19.727  -3.752   6.049  1.00  0.470          C  
ATOM   7775  H   VAL A 499     -18.449  -3.377   3.454  1.00  0.370          H  
ATOM   7776  HA  VAL A 499     -17.010  -3.585   5.990  1.00  0.420          H  
ATOM   7777  HB  VAL A 499     -19.159  -5.376   4.765  1.00  0.570          H  
ATOM   7778 1HG1 VAL A 499     -19.386  -6.323   7.014  1.00  0.570          H  
ATOM   7779 2HG1 VAL A 499     -17.758  -6.611   6.370  1.00  0.570          H  
ATOM   7780 3HG1 VAL A 499     -18.020  -5.332   7.577  1.00  0.570          H  
ATOM   7781 1HG2 VAL A 499     -20.663  -4.219   6.348  1.00  0.570          H  
ATOM   7782 2HG2 VAL A 499     -19.307  -3.200   6.888  1.00  0.570          H  
ATOM   7783 3HG2 VAL A 499     -19.915  -3.063   5.221  1.00  0.570          H  
ATOM   7784  N   ILE A 500     -16.650  -5.713   3.510  1.00  0.310          N  
ATOM   7785  CA  ILE A 500     -15.761  -6.706   2.936  1.00  0.320          C  
ATOM   7786  C   ILE A 500     -14.373  -6.101   2.766  1.00  0.310          C  
ATOM   7787  O   ILE A 500     -13.375  -6.745   3.099  1.00  0.330          O  
ATOM   7788  CB  ILE A 500     -16.291  -7.204   1.574  1.00  0.440          C  
ATOM   7789  CG1 ILE A 500     -17.593  -8.015   1.807  1.00  0.440          C  
ATOM   7790  CG2 ILE A 500     -15.200  -8.037   0.860  1.00  0.440          C  
ATOM   7791  CD1 ILE A 500     -18.389  -8.305   0.546  1.00  0.440          C  
ATOM   7792  H   ILE A 500     -17.498  -5.403   3.021  1.00  0.370          H  
ATOM   7793  HA  ILE A 500     -15.687  -7.551   3.617  1.00  0.380          H  
ATOM   7794  HB  ILE A 500     -16.549  -6.356   0.949  1.00  0.530          H  
ATOM   7795 1HG1 ILE A 500     -17.334  -8.960   2.281  1.00  0.530          H  
ATOM   7796 2HG1 ILE A 500     -18.235  -7.452   2.488  1.00  0.530          H  
ATOM   7797 1HG2 ILE A 500     -15.559  -8.382  -0.100  1.00  0.530          H  
ATOM   7798 2HG2 ILE A 500     -14.320  -7.424   0.694  1.00  0.530          H  
ATOM   7799 3HG2 ILE A 500     -14.930  -8.896   1.478  1.00  0.530          H  
ATOM   7800 1HD1 ILE A 500     -19.284  -8.868   0.810  1.00  0.530          H  
ATOM   7801 2HD1 ILE A 500     -18.677  -7.372   0.082  1.00  0.530          H  
ATOM   7802 3HD1 ILE A 500     -17.799  -8.888  -0.150  1.00  0.530          H  
ATOM   7803  N   TYR A 501     -14.292  -4.887   2.225  1.00  0.300          N  
ATOM   7804  CA  TYR A 501     -12.987  -4.285   2.047  1.00  0.360          C  
ATOM   7805  C   TYR A 501     -12.283  -4.102   3.394  1.00  0.360          C  
ATOM   7806  O   TYR A 501     -11.081  -4.369   3.485  1.00  0.390          O  
ATOM   7807  CB  TYR A 501     -13.089  -2.976   1.260  1.00  0.480          C  
ATOM   7808  CG  TYR A 501     -13.419  -3.202  -0.234  1.00  0.480          C  
ATOM   7809  CD1 TYR A 501     -14.575  -2.663  -0.812  1.00  0.480          C  
ATOM   7810  CD2 TYR A 501     -12.567  -3.970  -1.018  1.00  0.480          C  
ATOM   7811  CE1 TYR A 501     -14.859  -2.892  -2.141  1.00  0.480          C  
ATOM   7812  CE2 TYR A 501     -12.858  -4.197  -2.344  1.00  0.480          C  
ATOM   7813  CZ  TYR A 501     -13.998  -3.662  -2.906  1.00  0.480          C  
ATOM   7814  OH  TYR A 501     -14.282  -3.888  -4.233  1.00  0.480          O  
ATOM   7815  H   TYR A 501     -15.142  -4.411   1.911  1.00  0.360          H  
ATOM   7816  HA  TYR A 501     -12.381  -4.976   1.465  1.00  0.430          H  
ATOM   7817 1HB  TYR A 501     -13.858  -2.350   1.696  1.00  0.580          H  
ATOM   7818 2HB  TYR A 501     -12.146  -2.437   1.326  1.00  0.580          H  
ATOM   7819  HD1 TYR A 501     -15.254  -2.063  -0.223  1.00  0.580          H  
ATOM   7820  HD2 TYR A 501     -11.662  -4.401  -0.590  1.00  0.580          H  
ATOM   7821  HE1 TYR A 501     -15.758  -2.469  -2.588  1.00  0.580          H  
ATOM   7822  HE2 TYR A 501     -12.182  -4.802  -2.950  1.00  0.580          H  
ATOM   7823  HH  TYR A 501     -13.579  -4.413  -4.627  1.00  0.580          H  
ATOM   7824  N   ARG A 502     -13.010  -3.678   4.440  1.00  0.370          N  
ATOM   7825  CA  ARG A 502     -12.405  -3.528   5.755  1.00  0.420          C  
ATOM   7826  C   ARG A 502     -11.789  -4.831   6.264  1.00  0.400          C  
ATOM   7827  O   ARG A 502     -10.675  -4.801   6.793  1.00  0.500          O  
ATOM   7828  CB  ARG A 502     -13.419  -3.037   6.784  1.00  0.570          C  
ATOM   7829  CG  ARG A 502     -12.887  -2.895   8.246  1.00  0.570          C  
ATOM   7830  CD  ARG A 502     -12.048  -1.683   8.464  1.00  0.570          C  
ATOM   7831  NE  ARG A 502     -10.652  -1.861   8.031  1.00  0.570          N  
ATOM   7832  CZ  ARG A 502      -9.733  -0.865   8.000  1.00  0.570          C  
ATOM   7833  NH1 ARG A 502     -10.057   0.349   8.419  1.00  0.570          N  
ATOM   7834  NH2 ARG A 502      -8.500  -1.092   7.560  1.00  0.570          N  
ATOM   7835  H   ARG A 502     -13.991  -3.413   4.319  1.00  0.440          H  
ATOM   7836  HA  ARG A 502     -11.618  -2.783   5.665  1.00  0.500          H  
ATOM   7837 1HB  ARG A 502     -13.810  -2.070   6.469  1.00  0.680          H  
ATOM   7838 2HB  ARG A 502     -14.260  -3.727   6.812  1.00  0.680          H  
ATOM   7839 1HG  ARG A 502     -13.744  -2.820   8.912  1.00  0.680          H  
ATOM   7840 2HG  ARG A 502     -12.301  -3.765   8.531  1.00  0.680          H  
ATOM   7841 1HD  ARG A 502     -12.477  -0.864   7.898  1.00  0.680          H  
ATOM   7842 2HD  ARG A 502     -12.051  -1.432   9.524  1.00  0.680          H  
ATOM   7843  HE  ARG A 502     -10.367  -2.794   7.704  1.00  0.680          H  
ATOM   7844 1HH1 ARG A 502     -10.975   0.529   8.798  1.00  0.680          H  
ATOM   7845 2HH1 ARG A 502      -9.371   1.090   8.396  1.00  0.680          H  
ATOM   7846 1HH2 ARG A 502      -8.203  -2.028   7.240  1.00  0.680          H  
ATOM   7847 2HH2 ARG A 502      -7.825  -0.346   7.546  1.00  0.680          H  
ATOM   7848  N   THR A 503     -12.486  -5.977   6.095  1.00  0.340          N  
ATOM   7849  CA  THR A 503     -11.924  -7.241   6.582  1.00  0.360          C  
ATOM   7850  C   THR A 503     -10.830  -7.791   5.665  1.00  0.320          C  
ATOM   7851  O   THR A 503      -9.980  -8.561   6.122  1.00  0.340          O  
ATOM   7852  CB  THR A 503     -13.010  -8.318   6.834  1.00  0.500          C  
ATOM   7853  OG1 THR A 503     -13.725  -8.611   5.629  1.00  0.500          O  
ATOM   7854  CG2 THR A 503     -13.985  -7.819   7.879  1.00  0.500          C  
ATOM   7855  H   THR A 503     -13.433  -5.950   5.693  1.00  0.410          H  
ATOM   7856  HA  THR A 503     -11.458  -7.043   7.547  1.00  0.430          H  
ATOM   7857  HB  THR A 503     -12.536  -9.230   7.190  1.00  0.600          H  
ATOM   7858  HG1 THR A 503     -13.168  -9.111   5.016  1.00  0.600          H  
ATOM   7859 1HG2 THR A 503     -14.741  -8.582   8.063  1.00  0.600          H  
ATOM   7860 2HG2 THR A 503     -13.448  -7.607   8.804  1.00  0.600          H  
ATOM   7861 3HG2 THR A 503     -14.468  -6.909   7.522  1.00  0.600          H  
ATOM   7862  N   GLN A 504     -10.788  -7.344   4.399  1.00  0.330          N  
ATOM   7863  CA  GLN A 504      -9.707  -7.718   3.487  1.00  0.370          C  
ATOM   7864  C   GLN A 504      -8.422  -6.941   3.792  1.00  0.410          C  
ATOM   7865  O   GLN A 504      -7.331  -7.426   3.508  1.00  0.540          O  
ATOM   7866  CB  GLN A 504     -10.095  -7.506   2.030  1.00  0.500          C  
ATOM   7867  CG  GLN A 504     -11.146  -8.455   1.500  1.00  0.500          C  
ATOM   7868  CD  GLN A 504     -11.554  -8.069   0.118  1.00  0.500          C  
ATOM   7869  OE1 GLN A 504     -11.248  -6.950  -0.295  1.00  0.500          O  
ATOM   7870  NE2 GLN A 504     -12.219  -8.961  -0.604  1.00  0.500          N  
ATOM   7871  H   GLN A 504     -11.568  -6.781   4.038  1.00  0.400          H  
ATOM   7872  HA  GLN A 504      -9.494  -8.772   3.624  1.00  0.440          H  
ATOM   7873 1HB  GLN A 504     -10.470  -6.489   1.916  1.00  0.600          H  
ATOM   7874 2HB  GLN A 504      -9.211  -7.599   1.404  1.00  0.600          H  
ATOM   7875 1HG  GLN A 504     -10.708  -9.452   1.458  1.00  0.600          H  
ATOM   7876 2HG  GLN A 504     -12.010  -8.463   2.144  1.00  0.600          H  
ATOM   7877 1HE2 GLN A 504     -12.502  -8.741  -1.536  1.00  0.600          H  
ATOM   7878 2HE2 GLN A 504     -12.436  -9.858  -0.221  1.00  0.600          H  
ATOM   7879  N   SER A 505      -8.550  -5.770   4.427  1.00  0.380          N  
ATOM   7880  CA  SER A 505      -7.431  -4.901   4.801  1.00  0.430          C  
ATOM   7881  C   SER A 505      -7.296  -4.615   6.322  1.00  0.430          C  
ATOM   7882  O   SER A 505      -7.286  -3.443   6.711  1.00  0.480          O  
ATOM   7883  CB  SER A 505      -7.538  -3.577   4.060  1.00  0.580          C  
ATOM   7884  OG  SER A 505      -7.405  -3.750   2.669  1.00  0.580          O  
ATOM   7885  H   SER A 505      -9.495  -5.396   4.559  1.00  0.460          H  
ATOM   7886  HA  SER A 505      -6.513  -5.381   4.466  1.00  0.520          H  
ATOM   7887 1HB  SER A 505      -8.511  -3.128   4.280  1.00  0.700          H  
ATOM   7888 2HB  SER A 505      -6.771  -2.894   4.418  1.00  0.700          H  
ATOM   7889  HG  SER A 505      -7.531  -2.883   2.282  1.00  0.700          H  
ATOM   7890  N   PRO A 506      -7.222  -5.639   7.205  1.00  0.390          N  
ATOM   7891  CA  PRO A 506      -7.155  -5.550   8.653  1.00  0.380          C  
ATOM   7892  C   PRO A 506      -5.786  -5.055   9.077  1.00  0.410          C  
ATOM   7893  O   PRO A 506      -4.839  -5.096   8.283  1.00  0.450          O  
ATOM   7894  CB  PRO A 506      -7.358  -6.992   9.082  1.00  0.570          C  
ATOM   7895  CG  PRO A 506      -6.775  -7.767   7.967  1.00  0.570          C  
ATOM   7896  CD  PRO A 506      -7.087  -7.001   6.731  1.00  0.570          C  
ATOM   7897  HA  PRO A 506      -7.956  -4.895   9.030  1.00  0.460          H  
ATOM   7898 1HB  PRO A 506      -6.857  -7.174  10.041  1.00  0.680          H  
ATOM   7899 2HB  PRO A 506      -8.417  -7.178   9.233  1.00  0.680          H  
ATOM   7900 1HG  PRO A 506      -5.722  -7.857   8.142  1.00  0.680          H  
ATOM   7901 2HG  PRO A 506      -7.187  -8.769   7.933  1.00  0.680          H  
ATOM   7902 1HD  PRO A 506      -6.279  -7.095   5.999  1.00  0.680          H  
ATOM   7903 2HD  PRO A 506      -8.009  -7.370   6.381  1.00  0.680          H  
ATOM   7904  N   SER A 507      -5.669  -4.617  10.319  1.00  0.430          N  
ATOM   7905  CA  SER A 507      -4.372  -4.204  10.811  1.00  0.480          C  
ATOM   7906  C   SER A 507      -3.679  -5.379  11.469  1.00  0.440          C  
ATOM   7907  O   SER A 507      -4.095  -5.861  12.524  1.00  0.550          O  
ATOM   7908  CB  SER A 507      -4.521  -3.082  11.823  1.00  0.650          C  
ATOM   7909  OG  SER A 507      -5.052  -1.922  11.238  1.00  0.650          O  
ATOM   7910  H   SER A 507      -6.468  -4.636  10.944  1.00  0.520          H  
ATOM   7911  HA  SER A 507      -3.766  -3.859   9.973  1.00  0.580          H  
ATOM   7912 1HB  SER A 507      -5.168  -3.413  12.637  1.00  0.780          H  
ATOM   7913 2HB  SER A 507      -3.547  -2.863  12.249  1.00  0.780          H  
ATOM   7914  HG  SER A 507      -5.091  -1.267  11.938  1.00  0.780          H  
ATOM   7915  N   TYR A 508      -2.576  -5.800  10.881  1.00  0.400          N  
ATOM   7916  CA  TYR A 508      -1.855  -6.936  11.417  1.00  0.360          C  
ATOM   7917  C   TYR A 508      -0.863  -6.445  12.434  1.00  0.390          C  
ATOM   7918  O   TYR A 508      -0.118  -5.494  12.176  1.00  0.440          O  
ATOM   7919  CB  TYR A 508      -1.163  -7.716  10.319  1.00  0.520          C  
ATOM   7920  CG  TYR A 508      -2.107  -8.438   9.429  1.00  0.520          C  
ATOM   7921  CD1 TYR A 508      -2.395  -7.953   8.172  1.00  0.520          C  
ATOM   7922  CD2 TYR A 508      -2.695  -9.594   9.875  1.00  0.520          C  
ATOM   7923  CE1 TYR A 508      -3.254  -8.645   7.367  1.00  0.520          C  
ATOM   7924  CE2 TYR A 508      -3.531 -10.282   9.078  1.00  0.520          C  
ATOM   7925  CZ  TYR A 508      -3.823  -9.823   7.827  1.00  0.520          C  
ATOM   7926  OH  TYR A 508      -4.686 -10.526   7.032  1.00  0.520          O  
ATOM   7927  H   TYR A 508      -2.272  -5.352  10.028  1.00  0.480          H  
ATOM   7928  HA  TYR A 508      -2.556  -7.595  11.928  1.00  0.430          H  
ATOM   7929 1HB  TYR A 508      -0.569  -7.041   9.711  1.00  0.620          H  
ATOM   7930 2HB  TYR A 508      -0.488  -8.438  10.762  1.00  0.620          H  
ATOM   7931  HD1 TYR A 508      -1.941  -7.028   7.817  1.00  0.620          H  
ATOM   7932  HD2 TYR A 508      -2.476  -9.966  10.877  1.00  0.620          H  
ATOM   7933  HE1 TYR A 508      -3.483  -8.269   6.379  1.00  0.620          H  
ATOM   7934  HE2 TYR A 508      -3.966 -11.195   9.442  1.00  0.620          H  
ATOM   7935  HH  TYR A 508      -4.883 -10.013   6.242  1.00  0.620          H  
ATOM   7936  N   LYS A 509      -0.851  -7.103  13.582  1.00  0.350          N  
ATOM   7937  CA  LYS A 509       0.006  -6.707  14.680  1.00  0.370          C  
ATOM   7938  C   LYS A 509       0.887  -7.812  15.231  1.00  0.360          C  
ATOM   7939  O   LYS A 509       0.532  -8.994  15.232  1.00  0.340          O  
ATOM   7940  CB  LYS A 509      -0.858  -6.188  15.839  1.00  0.510          C  
ATOM   7941  CG  LYS A 509      -1.770  -4.997  15.540  1.00  0.510          C  
ATOM   7942  CD  LYS A 509      -0.969  -3.759  15.301  1.00  0.510          C  
ATOM   7943  CE  LYS A 509      -1.821  -2.517  15.202  1.00  0.510          C  
ATOM   7944  NZ  LYS A 509      -0.974  -1.322  14.960  1.00  0.510          N  
ATOM   7945  H   LYS A 509      -1.514  -7.878  13.692  1.00  0.420          H  
ATOM   7946  HA  LYS A 509       0.668  -5.915  14.332  1.00  0.440          H  
ATOM   7947 1HB  LYS A 509      -1.496  -6.975  16.185  1.00  0.610          H  
ATOM   7948 2HB  LYS A 509      -0.212  -5.911  16.675  1.00  0.610          H  
ATOM   7949 1HG  LYS A 509      -2.378  -5.210  14.658  1.00  0.610          H  
ATOM   7950 2HG  LYS A 509      -2.439  -4.842  16.387  1.00  0.610          H  
ATOM   7951 1HD  LYS A 509      -0.264  -3.648  16.103  1.00  0.610          H  
ATOM   7952 2HD  LYS A 509      -0.416  -3.853  14.370  1.00  0.610          H  
ATOM   7953 1HE  LYS A 509      -2.538  -2.622  14.396  1.00  0.610          H  
ATOM   7954 2HE  LYS A 509      -2.357  -2.383  16.140  1.00  0.610          H  
ATOM   7955 1HZ  LYS A 509      -1.534  -0.487  14.919  1.00  0.610          H  
ATOM   7956 2HZ  LYS A 509      -0.301  -1.261  15.741  1.00  0.610          H  
ATOM   7957 3HZ  LYS A 509      -0.463  -1.430  14.100  1.00  0.610          H  
ATOM   7958  N   VAL A 510       2.025  -7.397  15.767  1.00  0.380          N  
ATOM   7959  CA  VAL A 510       2.908  -8.285  16.502  1.00  0.390          C  
ATOM   7960  C   VAL A 510       2.873  -7.797  17.939  1.00  0.420          C  
ATOM   7961  O   VAL A 510       3.071  -6.605  18.192  1.00  0.500          O  
ATOM   7962  CB  VAL A 510       4.336  -8.296  15.922  1.00  0.540          C  
ATOM   7963  CG1 VAL A 510       5.238  -9.208  16.771  1.00  0.540          C  
ATOM   7964  CG2 VAL A 510       4.280  -8.807  14.459  1.00  0.540          C  
ATOM   7965  H   VAL A 510       2.265  -6.415  15.696  1.00  0.460          H  
ATOM   7966  HA  VAL A 510       2.516  -9.298  16.464  1.00  0.470          H  
ATOM   7967  HB  VAL A 510       4.752  -7.288  15.949  1.00  0.650          H  
ATOM   7968 1HG1 VAL A 510       6.242  -9.213  16.355  1.00  0.650          H  
ATOM   7969 2HG1 VAL A 510       5.278  -8.843  17.802  1.00  0.650          H  
ATOM   7970 3HG1 VAL A 510       4.833 -10.223  16.761  1.00  0.650          H  
ATOM   7971 1HG2 VAL A 510       5.284  -8.820  14.031  1.00  0.650          H  
ATOM   7972 2HG2 VAL A 510       3.866  -9.815  14.445  1.00  0.650          H  
ATOM   7973 3HG2 VAL A 510       3.646  -8.150  13.868  1.00  0.650          H  
ATOM   7974  N   LEU A 511       2.548  -8.696  18.852  1.00  0.380          N  
ATOM   7975  CA  LEU A 511       2.374  -8.295  20.234  1.00  0.390          C  
ATOM   7976  C   LEU A 511       3.561  -8.645  21.115  1.00  0.390          C  
ATOM   7977  O   LEU A 511       4.266  -9.634  20.895  1.00  0.370          O  
ATOM   7978  CB  LEU A 511       1.126  -8.965  20.815  1.00  0.540          C  
ATOM   7979  CG  LEU A 511      -0.200  -8.767  20.029  1.00  0.540          C  
ATOM   7980  CD1 LEU A 511      -1.286  -9.541  20.736  1.00  0.540          C  
ATOM   7981  CD2 LEU A 511      -0.567  -7.295  19.913  1.00  0.540          C  
ATOM   7982  H   LEU A 511       2.430  -9.667  18.548  1.00  0.460          H  
ATOM   7983  HA  LEU A 511       2.257  -7.217  20.267  1.00  0.470          H  
ATOM   7984 1HB  LEU A 511       1.308 -10.018  20.898  1.00  0.650          H  
ATOM   7985 2HB  LEU A 511       0.976  -8.570  21.822  1.00  0.650          H  
ATOM   7986  HG  LEU A 511      -0.085  -9.185  19.023  1.00  0.650          H  
ATOM   7987 1HD1 LEU A 511      -2.207  -9.447  20.191  1.00  0.650          H  
ATOM   7988 2HD1 LEU A 511      -1.016 -10.579  20.787  1.00  0.650          H  
ATOM   7989 3HD1 LEU A 511      -1.424  -9.149  21.743  1.00  0.650          H  
ATOM   7990 1HD2 LEU A 511      -1.500  -7.197  19.357  1.00  0.650          H  
ATOM   7991 2HD2 LEU A 511      -0.697  -6.885  20.904  1.00  0.650          H  
ATOM   7992 3HD2 LEU A 511       0.211  -6.755  19.388  1.00  0.650          H  
ATOM   7993  N   GLY A 512       3.788  -7.804  22.109  1.00  0.420          N  
ATOM   7994  CA  GLY A 512       4.796  -8.053  23.128  1.00  0.430          C  
ATOM   7995  C   GLY A 512       4.072  -8.105  24.457  1.00  0.430          C  
ATOM   7996  O   GLY A 512       2.839  -8.082  24.484  1.00  0.450          O  
ATOM   7997  H   GLY A 512       3.193  -6.974  22.185  1.00  0.500          H  
ATOM   7998 1HA  GLY A 512       5.309  -8.996  22.939  1.00  0.520          H  
ATOM   7999 2HA  GLY A 512       5.544  -7.262  23.124  1.00  0.520          H  
ATOM   8000  N   GLN A 513       4.805  -8.121  25.562  1.00  0.450          N  
ATOM   8001  CA  GLN A 513       4.156  -8.191  26.863  1.00  0.470          C  
ATOM   8002  C   GLN A 513       4.704  -7.137  27.809  1.00  0.510          C  
ATOM   8003  O   GLN A 513       5.912  -6.878  27.847  1.00  0.540          O  
ATOM   8004  CB  GLN A 513       4.326  -9.603  27.426  1.00  0.650          C  
ATOM   8005  CG  GLN A 513       3.624  -9.894  28.742  1.00  0.650          C  
ATOM   8006  CD  GLN A 513       3.725 -11.382  29.098  1.00  0.650          C  
ATOM   8007  OE1 GLN A 513       4.184 -12.201  28.291  1.00  0.650          O  
ATOM   8008  NE2 GLN A 513       3.297 -11.765  30.284  1.00  0.650          N  
ATOM   8009  H   GLN A 513       5.823  -8.133  25.483  1.00  0.540          H  
ATOM   8010  HA  GLN A 513       3.097  -8.004  26.736  1.00  0.560          H  
ATOM   8011 1HB  GLN A 513       3.943 -10.287  26.701  1.00  0.780          H  
ATOM   8012 2HB  GLN A 513       5.386  -9.820  27.551  1.00  0.780          H  
ATOM   8013 1HG  GLN A 513       4.081  -9.317  29.548  1.00  0.780          H  
ATOM   8014 2HG  GLN A 513       2.564  -9.634  28.650  1.00  0.780          H  
ATOM   8015 1HE2 GLN A 513       3.362 -12.724  30.548  1.00  0.780          H  
ATOM   8016 2HE2 GLN A 513       2.912 -11.087  30.945  1.00  0.780          H  
ATOM   8017  N   LEU A 514       3.810  -6.466  28.529  1.00  0.530          N  
ATOM   8018  CA  LEU A 514       4.280  -5.477  29.488  1.00  0.600          C  
ATOM   8019  C   LEU A 514       4.962  -6.168  30.672  1.00  0.610          C  
ATOM   8020  O   LEU A 514       4.485  -7.225  31.108  1.00  0.610          O  
ATOM   8021  CB  LEU A 514       3.153  -4.557  29.969  1.00  0.810          C  
ATOM   8022  CG  LEU A 514       2.591  -3.546  28.968  1.00  0.810          C  
ATOM   8023  CD1 LEU A 514       1.362  -2.899  29.581  1.00  0.810          C  
ATOM   8024  CD2 LEU A 514       3.660  -2.445  28.690  1.00  0.810          C  
ATOM   8025  H   LEU A 514       2.812  -6.699  28.419  1.00  0.640          H  
ATOM   8026  HA  LEU A 514       4.985  -4.869  28.966  1.00  0.720          H  
ATOM   8027 1HB  LEU A 514       2.321  -5.170  30.256  1.00  0.970          H  
ATOM   8028 2HB  LEU A 514       3.491  -4.013  30.853  1.00  0.970          H  
ATOM   8029  HG  LEU A 514       2.309  -4.049  28.041  1.00  0.970          H  
ATOM   8030 1HD1 LEU A 514       0.946  -2.169  28.891  1.00  0.970          H  
ATOM   8031 2HD1 LEU A 514       0.621  -3.657  29.791  1.00  0.970          H  
ATOM   8032 3HD1 LEU A 514       1.637  -2.398  30.508  1.00  0.970          H  
ATOM   8033 1HD2 LEU A 514       3.271  -1.701  28.011  1.00  0.970          H  
ATOM   8034 2HD2 LEU A 514       3.916  -1.954  29.631  1.00  0.970          H  
ATOM   8035 3HD2 LEU A 514       4.542  -2.857  28.269  1.00  0.970          H  
ATOM   8036  N   PRO A 515       6.074  -5.612  31.203  1.00  0.660          N  
ATOM   8037  CA  PRO A 515       6.816  -6.156  32.320  1.00  0.680          C  
ATOM   8038  C   PRO A 515       5.930  -6.419  33.512  1.00  0.690          C  
ATOM   8039  O   PRO A 515       5.160  -5.559  33.928  1.00  0.760          O  
ATOM   8040  CB  PRO A 515       7.804  -5.025  32.638  1.00  1.020          C  
ATOM   8041  CG  PRO A 515       8.021  -4.330  31.320  1.00  1.020          C  
ATOM   8042  CD  PRO A 515       6.677  -4.362  30.634  1.00  1.020          C  
ATOM   8043  HA  PRO A 515       7.337  -7.069  32.007  1.00  0.820          H  
ATOM   8044 1HB  PRO A 515       7.376  -4.360  33.409  1.00  1.220          H  
ATOM   8045 2HB  PRO A 515       8.726  -5.447  33.066  1.00  1.220          H  
ATOM   8046 1HG  PRO A 515       8.385  -3.301  31.480  1.00  1.220          H  
ATOM   8047 2HG  PRO A 515       8.799  -4.851  30.738  1.00  1.220          H  
ATOM   8048 1HD  PRO A 515       6.076  -3.466  30.869  1.00  1.220          H  
ATOM   8049 2HD  PRO A 515       6.917  -4.451  29.561  1.00  1.220          H  
ATOM   8050  N   ASP A 516       6.100  -7.603  34.072  1.00  0.660          N  
ATOM   8051  CA  ASP A 516       5.359  -8.146  35.201  1.00  0.700          C  
ATOM   8052  C   ASP A 516       3.833  -8.003  35.094  1.00  0.690          C  
ATOM   8053  O   ASP A 516       3.146  -7.876  36.115  1.00  0.730          O  
ATOM   8054  CB  ASP A 516       5.865  -7.504  36.487  1.00  0.960          C  
ATOM   8055  CG  ASP A 516       7.348  -7.819  36.723  1.00  0.960          C  
ATOM   8056  OD1 ASP A 516       7.804  -8.851  36.260  1.00  0.960          O  
ATOM   8057  OD2 ASP A 516       8.013  -7.033  37.358  1.00  0.960          O  
ATOM   8058  H   ASP A 516       6.801  -8.215  33.676  1.00  0.790          H  
ATOM   8059  HA  ASP A 516       5.582  -9.212  35.255  1.00  0.840          H  
ATOM   8060 1HB  ASP A 516       5.729  -6.423  36.437  1.00  1.160          H  
ATOM   8061 2HB  ASP A 516       5.285  -7.872  37.335  1.00  1.160          H  
ATOM   8062  N   THR A 517       3.291  -8.162  33.879  1.00  0.660          N  
ATOM   8063  CA  THR A 517       1.842  -8.142  33.650  1.00  0.710          C  
ATOM   8064  C   THR A 517       1.467  -9.316  32.767  1.00  0.600          C  
ATOM   8065  O   THR A 517       2.334  -9.993  32.211  1.00  0.700          O  
ATOM   8066  CB  THR A 517       1.346  -6.943  32.832  1.00  0.970          C  
ATOM   8067  OG1 THR A 517       1.756  -7.146  31.477  1.00  0.970          O  
ATOM   8068  CG2 THR A 517       1.850  -5.630  33.298  1.00  0.970          C  
ATOM   8069  H   THR A 517       3.897  -8.232  33.060  1.00  0.790          H  
ATOM   8070  HA  THR A 517       1.313  -8.218  34.599  1.00  0.850          H  
ATOM   8071  HB  THR A 517       0.263  -6.924  32.880  1.00  1.170          H  
ATOM   8072  HG1 THR A 517       2.747  -7.231  31.443  1.00  1.170          H  
ATOM   8073 1HG2 THR A 517       1.448  -4.843  32.665  1.00  1.170          H  
ATOM   8074 2HG2 THR A 517       1.545  -5.465  34.329  1.00  1.170          H  
ATOM   8075 3HG2 THR A 517       2.916  -5.623  33.234  1.00  1.170          H  
ATOM   8076  N   ASP A 518       0.163  -9.520  32.594  1.00  0.570          N  
ATOM   8077  CA  ASP A 518      -0.431 -10.484  31.680  1.00  0.520          C  
ATOM   8078  C   ASP A 518      -1.035  -9.779  30.453  1.00  0.510          C  
ATOM   8079  O   ASP A 518      -1.946 -10.305  29.804  1.00  0.630          O  
ATOM   8080  CB  ASP A 518      -1.485 -11.288  32.435  1.00  0.750          C  
ATOM   8081  CG  ASP A 518      -2.539 -10.376  33.061  1.00  0.750          C  
ATOM   8082  OD1 ASP A 518      -2.210  -9.210  33.301  1.00  0.750          O  
ATOM   8083  OD2 ASP A 518      -3.631 -10.825  33.325  1.00  0.750          O  
ATOM   8084  H   ASP A 518      -0.510  -8.952  33.122  1.00  0.680          H  
ATOM   8085  HA  ASP A 518       0.349 -11.161  31.332  1.00  0.620          H  
ATOM   8086 1HB  ASP A 518      -1.978 -11.981  31.755  1.00  0.900          H  
ATOM   8087 2HB  ASP A 518      -1.012 -11.879  33.220  1.00  0.900          H  
ATOM   8088  N   VAL A 519      -0.531  -8.580  30.160  1.00  0.520          N  
ATOM   8089  CA  VAL A 519      -1.021  -7.730  29.087  1.00  0.510          C  
ATOM   8090  C   VAL A 519      -0.202  -7.775  27.800  1.00  0.490          C  
ATOM   8091  O   VAL A 519       1.001  -7.494  27.791  1.00  0.500          O  
ATOM   8092  CB  VAL A 519      -1.083  -6.291  29.635  1.00  0.720          C  
ATOM   8093  CG1 VAL A 519      -1.522  -5.308  28.565  1.00  0.720          C  
ATOM   8094  CG2 VAL A 519      -2.046  -6.275  30.819  1.00  0.720          C  
ATOM   8095  H   VAL A 519       0.243  -8.227  30.723  1.00  0.620          H  
ATOM   8096  HA  VAL A 519      -2.036  -8.050  28.852  1.00  0.610          H  
ATOM   8097  HB  VAL A 519      -0.094  -5.993  29.974  1.00  0.860          H  
ATOM   8098 1HG1 VAL A 519      -1.557  -4.304  28.982  1.00  0.860          H  
ATOM   8099 2HG1 VAL A 519      -0.802  -5.327  27.758  1.00  0.860          H  
ATOM   8100 3HG1 VAL A 519      -2.508  -5.576  28.190  1.00  0.860          H  
ATOM   8101 1HG2 VAL A 519      -2.090  -5.274  31.239  1.00  0.860          H  
ATOM   8102 2HG2 VAL A 519      -3.036  -6.574  30.482  1.00  0.860          H  
ATOM   8103 3HG2 VAL A 519      -1.714  -6.970  31.588  1.00  0.860          H  
ATOM   8104  N   TYR A 520      -0.888  -8.104  26.696  1.00  0.480          N  
ATOM   8105  CA  TYR A 520      -0.273  -8.232  25.372  1.00  0.470          C  
ATOM   8106  C   TYR A 520      -0.708  -7.121  24.422  1.00  0.470          C  
ATOM   8107  O   TYR A 520      -1.890  -7.008  24.085  1.00  0.470          O  
ATOM   8108  CB  TYR A 520      -0.593  -9.608  24.792  1.00  0.660          C  
ATOM   8109  CG  TYR A 520       0.033 -10.672  25.607  1.00  0.660          C  
ATOM   8110  CD1 TYR A 520      -0.615 -11.179  26.717  1.00  0.660          C  
ATOM   8111  CD2 TYR A 520       1.273 -11.118  25.280  1.00  0.660          C  
ATOM   8112  CE1 TYR A 520      -0.003 -12.111  27.487  1.00  0.660          C  
ATOM   8113  CE2 TYR A 520       1.864 -12.057  26.052  1.00  0.660          C  
ATOM   8114  CZ  TYR A 520       1.243 -12.555  27.149  1.00  0.660          C  
ATOM   8115  OH  TYR A 520       1.900 -13.465  27.951  1.00  0.660          O  
ATOM   8116  H   TYR A 520      -1.874  -8.302  26.793  1.00  0.580          H  
ATOM   8117  HA  TYR A 520       0.795  -8.155  25.502  1.00  0.560          H  
ATOM   8118 1HB  TYR A 520      -1.669  -9.771  24.764  1.00  0.790          H  
ATOM   8119 2HB  TYR A 520      -0.210  -9.683  23.777  1.00  0.790          H  
ATOM   8120  HD1 TYR A 520      -1.605 -10.815  26.994  1.00  0.790          H  
ATOM   8121  HD2 TYR A 520       1.792 -10.712  24.409  1.00  0.790          H  
ATOM   8122  HE1 TYR A 520      -0.494 -12.479  28.363  1.00  0.790          H  
ATOM   8123  HE2 TYR A 520       2.836 -12.402  25.802  1.00  0.790          H  
ATOM   8124  HH  TYR A 520       2.867 -13.331  27.845  1.00  0.790          H  
ATOM   8125  N   ILE A 521       0.245  -6.265  24.060  1.00  0.480          N  
ATOM   8126  CA  ILE A 521      -0.027  -5.079  23.229  1.00  0.480          C  
ATOM   8127  C   ILE A 521       0.956  -4.886  22.058  1.00  0.470          C  
ATOM   8128  O   ILE A 521       2.002  -5.534  21.994  1.00  0.450          O  
ATOM   8129  CB  ILE A 521      -0.169  -3.825  24.128  1.00  0.670          C  
ATOM   8130  CG1 ILE A 521       1.129  -3.572  24.896  1.00  0.670          C  
ATOM   8131  CG2 ILE A 521      -1.385  -3.962  25.039  1.00  0.670          C  
ATOM   8132  CD1 ILE A 521       1.142  -2.326  25.746  1.00  0.670          C  
ATOM   8133  H   ILE A 521       1.191  -6.511  24.363  1.00  0.580          H  
ATOM   8134  HA  ILE A 521      -1.009  -5.222  22.780  1.00  0.580          H  
ATOM   8135  HB  ILE A 521      -0.325  -2.969  23.497  1.00  0.810          H  
ATOM   8136 1HG1 ILE A 521       1.359  -4.429  25.528  1.00  0.810          H  
ATOM   8137 2HG1 ILE A 521       1.915  -3.452  24.159  1.00  0.810          H  
ATOM   8138 1HG2 ILE A 521      -1.525  -3.072  25.638  1.00  0.810          H  
ATOM   8139 2HG2 ILE A 521      -2.271  -4.112  24.424  1.00  0.810          H  
ATOM   8140 3HG2 ILE A 521      -1.264  -4.800  25.681  1.00  0.810          H  
ATOM   8141 1HD1 ILE A 521       2.104  -2.224  26.195  1.00  0.810          H  
ATOM   8142 2HD1 ILE A 521       0.940  -1.465  25.160  1.00  0.810          H  
ATOM   8143 3HD1 ILE A 521       0.397  -2.395  26.525  1.00  0.810          H  
ATOM   8144  N   ASP A 522       0.610  -3.995  21.112  1.00  0.500          N  
ATOM   8145  CA  ASP A 522       1.444  -3.760  19.916  1.00  0.510          C  
ATOM   8146  C   ASP A 522       2.862  -3.372  20.262  1.00  0.510          C  
ATOM   8147  O   ASP A 522       3.124  -2.301  20.810  1.00  0.530          O  
ATOM   8148  CB  ASP A 522       0.824  -2.664  19.037  1.00  0.710          C  
ATOM   8149  CG  ASP A 522       1.605  -2.381  17.690  1.00  0.710          C  
ATOM   8150  OD1 ASP A 522       2.746  -2.812  17.542  1.00  0.710          O  
ATOM   8151  OD2 ASP A 522       1.045  -1.707  16.831  1.00  0.710          O  
ATOM   8152  H   ASP A 522      -0.257  -3.484  21.212  1.00  0.600          H  
ATOM   8153  HA  ASP A 522       1.484  -4.684  19.338  1.00  0.610          H  
ATOM   8154 1HB  ASP A 522      -0.193  -2.960  18.778  1.00  0.850          H  
ATOM   8155 2HB  ASP A 522       0.747  -1.753  19.603  1.00  0.850          H  
ATOM   8156  N   ILE A 523       3.795  -4.243  19.917  1.00  0.530          N  
ATOM   8157  CA  ILE A 523       5.167  -4.031  20.310  1.00  0.570          C  
ATOM   8158  C   ILE A 523       5.807  -2.752  19.743  1.00  0.550          C  
ATOM   8159  O   ILE A 523       6.653  -2.132  20.395  1.00  0.610          O  
ATOM   8160  CB  ILE A 523       6.007  -5.293  20.016  1.00  0.780          C  
ATOM   8161  CG1 ILE A 523       7.334  -5.196  20.798  1.00  0.780          C  
ATOM   8162  CG2 ILE A 523       6.242  -5.477  18.493  1.00  0.780          C  
ATOM   8163  CD1 ILE A 523       8.081  -6.480  20.906  1.00  0.780          C  
ATOM   8164  H   ILE A 523       3.518  -5.090  19.409  1.00  0.640          H  
ATOM   8165  HA  ILE A 523       5.161  -3.946  21.372  1.00  0.680          H  
ATOM   8166  HB  ILE A 523       5.467  -6.160  20.388  1.00  0.940          H  
ATOM   8167 1HG1 ILE A 523       7.980  -4.466  20.304  1.00  0.940          H  
ATOM   8168 2HG1 ILE A 523       7.129  -4.846  21.806  1.00  0.940          H  
ATOM   8169 1HG2 ILE A 523       6.806  -6.382  18.305  1.00  0.940          H  
ATOM   8170 2HG2 ILE A 523       5.292  -5.549  17.981  1.00  0.940          H  
ATOM   8171 3HG2 ILE A 523       6.799  -4.629  18.089  1.00  0.940          H  
ATOM   8172 1HD1 ILE A 523       8.991  -6.299  21.471  1.00  0.940          H  
ATOM   8173 2HD1 ILE A 523       7.468  -7.216  21.424  1.00  0.940          H  
ATOM   8174 3HD1 ILE A 523       8.344  -6.861  19.924  1.00  0.940          H  
ATOM   8175  N   ASP A 524       5.391  -2.313  18.557  1.00  0.670          N  
ATOM   8176  CA  ASP A 524       6.015  -1.139  17.959  1.00  0.680          C  
ATOM   8177  C   ASP A 524       5.297   0.156  18.305  1.00  0.670          C  
ATOM   8178  O   ASP A 524       5.696   1.233  17.859  1.00  0.720          O  
ATOM   8179  CB  ASP A 524       6.072  -1.296  16.438  1.00  0.950          C  
ATOM   8180  CG  ASP A 524       7.029  -2.410  15.956  1.00  0.950          C  
ATOM   8181  OD1 ASP A 524       8.010  -2.686  16.611  1.00  0.950          O  
ATOM   8182  OD2 ASP A 524       6.757  -2.976  14.925  1.00  0.950          O  
ATOM   8183  H   ASP A 524       4.630  -2.786  18.045  1.00  0.800          H  
ATOM   8184  HA  ASP A 524       7.035  -1.069  18.333  1.00  0.820          H  
ATOM   8185 1HB  ASP A 524       5.063  -1.523  16.075  1.00  1.140          H  
ATOM   8186 2HB  ASP A 524       6.375  -0.353  15.987  1.00  1.140          H  
ATOM   8187  N   ALA A 525       4.225   0.066  19.082  1.00  0.710          N  
ATOM   8188  CA  ALA A 525       3.458   1.249  19.413  1.00  0.710          C  
ATOM   8189  C   ALA A 525       3.843   1.838  20.759  1.00  0.780          C  
ATOM   8190  O   ALA A 525       3.571   3.009  21.018  1.00  0.790          O  
ATOM   8191  CB  ALA A 525       1.983   0.925  19.410  1.00  0.990          C  
ATOM   8192  H   ALA A 525       3.951  -0.837  19.487  1.00  0.850          H  
ATOM   8193  HA  ALA A 525       3.652   2.003  18.652  1.00  0.850          H  
ATOM   8194 1HB  ALA A 525       1.407   1.819  19.633  1.00  1.190          H  
ATOM   8195 2HB  ALA A 525       1.696   0.537  18.434  1.00  1.190          H  
ATOM   8196 3HB  ALA A 525       1.803   0.184  20.155  1.00  1.190          H  
ATOM   8197  N   TYR A 526       4.438   1.029  21.640  1.00  0.870          N  
ATOM   8198  CA  TYR A 526       4.669   1.529  22.991  1.00  1.010          C  
ATOM   8199  C   TYR A 526       6.121   1.601  23.484  1.00  1.100          C  
ATOM   8200  O   TYR A 526       6.399   2.362  24.408  1.00  1.660          O  
ATOM   8201  CB  TYR A 526       3.820   0.705  23.954  1.00  1.360          C  
ATOM   8202  CG  TYR A 526       2.375   0.730  23.559  1.00  1.360          C  
ATOM   8203  CD1 TYR A 526       1.843  -0.375  22.937  1.00  1.360          C  
ATOM   8204  CD2 TYR A 526       1.594   1.844  23.777  1.00  1.360          C  
ATOM   8205  CE1 TYR A 526       0.533  -0.382  22.534  1.00  1.360          C  
ATOM   8206  CE2 TYR A 526       0.277   1.840  23.372  1.00  1.360          C  
ATOM   8207  CZ  TYR A 526      -0.251   0.727  22.750  1.00  1.360          C  
ATOM   8208  OH  TYR A 526      -1.562   0.720  22.340  1.00  1.360          O  
ATOM   8209  H   TYR A 526       4.658   0.078  21.376  1.00  1.040          H  
ATOM   8210  HA  TYR A 526       4.296   2.550  23.030  1.00  1.210          H  
ATOM   8211 1HB  TYR A 526       4.143  -0.310  23.962  1.00  1.630          H  
ATOM   8212 2HB  TYR A 526       3.912   1.097  24.968  1.00  1.630          H  
ATOM   8213  HD1 TYR A 526       2.461  -1.243  22.770  1.00  1.630          H  
ATOM   8214  HD2 TYR A 526       2.015   2.724  24.261  1.00  1.630          H  
ATOM   8215  HE1 TYR A 526       0.124  -1.255  22.043  1.00  1.630          H  
ATOM   8216  HE2 TYR A 526      -0.346   2.718  23.538  1.00  1.630          H  
ATOM   8217  HH  TYR A 526      -1.969   1.565  22.551  1.00  1.630          H  
ATOM   8218  N   GLU A 527       7.041   0.784  22.967  1.00  0.970          N  
ATOM   8219  CA  GLU A 527       8.445   0.725  23.465  1.00  1.010          C  
ATOM   8220  C   GLU A 527       8.611   0.064  24.859  1.00  0.820          C  
ATOM   8221  O   GLU A 527       9.558  -0.707  25.062  1.00  0.880          O  
ATOM   8222  CB  GLU A 527       9.135   2.108  23.474  1.00  1.400          C  
ATOM   8223  CG  GLU A 527       9.365   2.728  22.094  1.00  1.400          C  
ATOM   8224  CD  GLU A 527      10.045   4.076  22.182  1.00  1.400          C  
ATOM   8225  OE1 GLU A 527      10.191   4.560  23.278  1.00  1.400          O  
ATOM   8226  OE2 GLU A 527      10.416   4.612  21.163  1.00  1.400          O  
ATOM   8227  H   GLU A 527       6.781   0.161  22.212  1.00  1.160          H  
ATOM   8228  HA  GLU A 527       9.005   0.110  22.759  1.00  1.210          H  
ATOM   8229 1HB  GLU A 527       8.627   2.824  24.094  1.00  1.680          H  
ATOM   8230 2HB  GLU A 527      10.123   1.986  23.913  1.00  1.680          H  
ATOM   8231 1HG  GLU A 527       9.981   2.056  21.499  1.00  1.680          H  
ATOM   8232 2HG  GLU A 527       8.403   2.839  21.594  1.00  1.680          H  
ATOM   8233  N   GLU A 528       7.742   0.418  25.817  1.00  0.760          N  
ATOM   8234  CA  GLU A 528       7.699  -0.161  27.167  1.00  0.670          C  
ATOM   8235  C   GLU A 528       7.480  -1.674  27.134  1.00  0.540          C  
ATOM   8236  O   GLU A 528       8.054  -2.415  27.927  1.00  0.680          O  
ATOM   8237  CB  GLU A 528       6.572   0.469  27.983  1.00  0.970          C  
ATOM   8238  CG  GLU A 528       6.487  -0.031  29.425  1.00  0.970          C  
ATOM   8239  CD  GLU A 528       5.390   0.620  30.203  1.00  0.970          C  
ATOM   8240  OE1 GLU A 528       4.695   1.433  29.647  1.00  0.970          O  
ATOM   8241  OE2 GLU A 528       5.239   0.298  31.357  1.00  0.970          O  
ATOM   8242  H   GLU A 528       7.088   1.151  25.560  1.00  0.910          H  
ATOM   8243  HA  GLU A 528       8.650   0.039  27.659  1.00  0.800          H  
ATOM   8244 1HB  GLU A 528       6.699   1.551  28.003  1.00  1.170          H  
ATOM   8245 2HB  GLU A 528       5.615   0.262  27.499  1.00  1.170          H  
ATOM   8246 1HG  GLU A 528       6.318  -1.105  29.429  1.00  1.170          H  
ATOM   8247 2HG  GLU A 528       7.439   0.156  29.918  1.00  1.170          H  
ATOM   8248  N   VAL A 529       6.590  -2.100  26.255  1.00  0.670          N  
ATOM   8249  CA  VAL A 529       6.237  -3.495  26.010  1.00  0.590          C  
ATOM   8250  C   VAL A 529       7.418  -4.272  25.412  1.00  0.580          C  
ATOM   8251  O   VAL A 529       8.047  -3.798  24.467  1.00  0.600          O  
ATOM   8252  CB  VAL A 529       4.996  -3.486  25.108  1.00  0.860          C  
ATOM   8253  CG1 VAL A 529       5.317  -2.886  23.789  1.00  0.860          C  
ATOM   8254  CG2 VAL A 529       4.511  -4.843  24.922  1.00  0.860          C  
ATOM   8255  H   VAL A 529       6.149  -1.387  25.698  1.00  0.800          H  
ATOM   8256  HA  VAL A 529       5.984  -3.965  26.957  1.00  0.710          H  
ATOM   8257  HB  VAL A 529       4.235  -2.873  25.568  1.00  1.030          H  
ATOM   8258 1HG1 VAL A 529       4.411  -2.865  23.182  1.00  1.030          H  
ATOM   8259 2HG1 VAL A 529       5.688  -1.886  23.906  1.00  1.030          H  
ATOM   8260 3HG1 VAL A 529       6.061  -3.461  23.293  1.00  1.030          H  
ATOM   8261 1HG2 VAL A 529       3.645  -4.855  24.285  1.00  1.030          H  
ATOM   8262 2HG2 VAL A 529       5.288  -5.427  24.462  1.00  1.030          H  
ATOM   8263 3HG2 VAL A 529       4.254  -5.257  25.878  1.00  1.030          H  
ATOM   8264  N   LYS A 530       7.711  -5.481  25.910  1.00  0.560          N  
ATOM   8265  CA  LYS A 530       8.873  -6.185  25.373  1.00  0.550          C  
ATOM   8266  C   LYS A 530       8.565  -7.519  24.694  1.00  0.500          C  
ATOM   8267  O   LYS A 530       7.576  -8.192  24.994  1.00  0.480          O  
ATOM   8268  CB  LYS A 530       9.893  -6.420  26.491  1.00  0.770          C  
ATOM   8269  CG  LYS A 530      10.316  -5.142  27.255  1.00  0.770          C  
ATOM   8270  CD  LYS A 530      11.012  -4.101  26.373  1.00  0.770          C  
ATOM   8271  CE  LYS A 530      11.477  -2.913  27.192  1.00  0.770          C  
ATOM   8272  NZ  LYS A 530      11.898  -1.778  26.328  1.00  0.770          N  
ATOM   8273  H   LYS A 530       7.154  -5.893  26.666  1.00  0.670          H  
ATOM   8274  HA  LYS A 530       9.333  -5.557  24.613  1.00  0.660          H  
ATOM   8275 1HB  LYS A 530       9.470  -7.115  27.217  1.00  0.930          H  
ATOM   8276 2HB  LYS A 530      10.788  -6.888  26.077  1.00  0.930          H  
ATOM   8277 1HG  LYS A 530       9.428  -4.682  27.698  1.00  0.930          H  
ATOM   8278 2HG  LYS A 530      10.987  -5.419  28.065  1.00  0.930          H  
ATOM   8279 1HD  LYS A 530      11.863  -4.548  25.866  1.00  0.930          H  
ATOM   8280 2HD  LYS A 530      10.325  -3.715  25.626  1.00  0.930          H  
ATOM   8281 1HE  LYS A 530      10.671  -2.581  27.843  1.00  0.930          H  
ATOM   8282 2HE  LYS A 530      12.323  -3.221  27.803  1.00  0.930          H  
ATOM   8283 1HZ  LYS A 530      12.204  -1.011  26.904  1.00  0.930          H  
ATOM   8284 2HZ  LYS A 530      12.645  -2.063  25.720  1.00  0.930          H  
ATOM   8285 3HZ  LYS A 530      11.076  -1.464  25.756  1.00  0.930          H  
ATOM   8286  N   GLU A 531       9.426  -7.902  23.757  1.00  0.500          N  
ATOM   8287  CA  GLU A 531       9.333  -9.197  23.095  1.00  0.470          C  
ATOM   8288  C   GLU A 531       9.706 -10.314  24.048  1.00  0.490          C  
ATOM   8289  O   GLU A 531      10.651 -10.185  24.823  1.00  0.570          O  
ATOM   8290  CB  GLU A 531      10.218  -9.258  21.851  1.00  0.670          C  
ATOM   8291  CG  GLU A 531      10.079 -10.550  21.074  1.00  0.670          C  
ATOM   8292  CD  GLU A 531      10.741 -10.514  19.758  1.00  0.670          C  
ATOM   8293  OE1 GLU A 531      11.219  -9.480  19.375  1.00  0.670          O  
ATOM   8294  OE2 GLU A 531      10.792 -11.537  19.118  1.00  0.670          O  
ATOM   8295  H   GLU A 531      10.197  -7.291  23.524  1.00  0.600          H  
ATOM   8296  HA  GLU A 531       8.300  -9.354  22.783  1.00  0.560          H  
ATOM   8297 1HB  GLU A 531       9.993  -8.447  21.186  1.00  0.800          H  
ATOM   8298 2HB  GLU A 531      11.262  -9.158  22.145  1.00  0.800          H  
ATOM   8299 1HG  GLU A 531      10.526 -11.363  21.648  1.00  0.800          H  
ATOM   8300 2HG  GLU A 531       9.022 -10.776  20.938  1.00  0.800          H  
ATOM   8301  N   ILE A 532       8.979 -11.411  23.968  1.00  0.420          N  
ATOM   8302  CA  ILE A 532       9.229 -12.586  24.779  1.00  0.430          C  
ATOM   8303  C   ILE A 532      10.217 -13.485  24.036  1.00  0.390          C  
ATOM   8304  O   ILE A 532       9.875 -13.964  22.959  1.00  0.320          O  
ATOM   8305  CB  ILE A 532       7.915 -13.333  24.934  1.00  0.600          C  
ATOM   8306  CG1 ILE A 532       6.910 -12.409  25.598  1.00  0.600          C  
ATOM   8307  CG2 ILE A 532       8.138 -14.607  25.749  1.00  0.600          C  
ATOM   8308  CD1 ILE A 532       5.545 -12.886  25.491  1.00  0.600          C  
ATOM   8309  H   ILE A 532       8.225 -11.427  23.292  1.00  0.500          H  
ATOM   8310  HA  ILE A 532       9.591 -12.278  25.752  1.00  0.520          H  
ATOM   8311  HB  ILE A 532       7.523 -13.590  23.949  1.00  0.720          H  
ATOM   8312 1HG1 ILE A 532       7.156 -12.302  26.655  1.00  0.720          H  
ATOM   8313 2HG1 ILE A 532       6.946 -11.424  25.136  1.00  0.720          H  
ATOM   8314 1HG2 ILE A 532       7.214 -15.137  25.866  1.00  0.720          H  
ATOM   8315 2HG2 ILE A 532       8.855 -15.262  25.244  1.00  0.720          H  
ATOM   8316 3HG2 ILE A 532       8.524 -14.350  26.735  1.00  0.720          H  
ATOM   8317 1HD1 ILE A 532       4.924 -12.175  25.963  1.00  0.720          H  
ATOM   8318 2HD1 ILE A 532       5.285 -12.963  24.444  1.00  0.720          H  
ATOM   8319 3HD1 ILE A 532       5.425 -13.837  25.963  1.00  0.720          H  
ATOM   8320  N   PRO A 533      11.425 -13.750  24.541  1.00  0.460          N  
ATOM   8321  CA  PRO A 533      12.423 -14.523  23.833  1.00  0.440          C  
ATOM   8322  C   PRO A 533      11.880 -15.871  23.390  1.00  0.350          C  
ATOM   8323  O   PRO A 533      11.305 -16.605  24.194  1.00  0.330          O  
ATOM   8324  CB  PRO A 533      13.506 -14.701  24.905  1.00  0.660          C  
ATOM   8325  CG  PRO A 533      13.352 -13.489  25.799  1.00  0.660          C  
ATOM   8326  CD  PRO A 533      11.855 -13.243  25.858  1.00  0.660          C  
ATOM   8327  HA  PRO A 533      12.794 -13.942  22.975  1.00  0.530          H  
ATOM   8328 1HB  PRO A 533      13.354 -15.652  25.440  1.00  0.790          H  
ATOM   8329 2HB  PRO A 533      14.497 -14.758  24.430  1.00  0.790          H  
ATOM   8330 1HG  PRO A 533      13.787 -13.689  26.791  1.00  0.790          H  
ATOM   8331 2HG  PRO A 533      13.902 -12.634  25.378  1.00  0.790          H  
ATOM   8332 1HD  PRO A 533      11.377 -13.808  26.673  1.00  0.790          H  
ATOM   8333 2HD  PRO A 533      11.710 -12.157  25.943  1.00  0.790          H  
ATOM   8334  N   GLY A 534      12.134 -16.222  22.128  1.00  0.330          N  
ATOM   8335  CA  GLY A 534      11.706 -17.498  21.551  1.00  0.270          C  
ATOM   8336  C   GLY A 534      10.245 -17.548  21.071  1.00  0.260          C  
ATOM   8337  O   GLY A 534       9.847 -18.519  20.394  1.00  0.250          O  
ATOM   8338  H   GLY A 534      12.630 -15.571  21.527  1.00  0.400          H  
ATOM   8339 1HA  GLY A 534      12.365 -17.734  20.717  1.00  0.320          H  
ATOM   8340 2HA  GLY A 534      11.862 -18.284  22.290  1.00  0.320          H  
ATOM   8341  N   ILE A 535       9.434 -16.529  21.424  1.00  0.290          N  
ATOM   8342  CA  ILE A 535       8.008 -16.539  21.092  1.00  0.350          C  
ATOM   8343  C   ILE A 535       7.521 -15.346  20.258  1.00  0.410          C  
ATOM   8344  O   ILE A 535       7.695 -14.190  20.636  1.00  0.600          O  
ATOM   8345  CB  ILE A 535       7.142 -16.601  22.400  1.00  0.470          C  
ATOM   8346  CG1 ILE A 535       7.471 -17.901  23.205  1.00  0.470          C  
ATOM   8347  CG2 ILE A 535       5.629 -16.517  22.072  1.00  0.470          C  
ATOM   8348  CD1 ILE A 535       6.817 -18.052  24.576  1.00  0.470          C  
ATOM   8349  H   ILE A 535       9.795 -15.718  21.947  1.00  0.350          H  
ATOM   8350  HA  ILE A 535       7.811 -17.439  20.522  1.00  0.420          H  
ATOM   8351  HB  ILE A 535       7.415 -15.763  23.029  1.00  0.560          H  
ATOM   8352 1HG1 ILE A 535       7.187 -18.720  22.638  1.00  0.560          H  
ATOM   8353 2HG1 ILE A 535       8.549 -17.938  23.362  1.00  0.560          H  
ATOM   8354 1HG2 ILE A 535       5.059 -16.534  22.982  1.00  0.560          H  
ATOM   8355 2HG2 ILE A 535       5.406 -15.596  21.551  1.00  0.560          H  
ATOM   8356 3HG2 ILE A 535       5.341 -17.359  21.444  1.00  0.560          H  
ATOM   8357 1HD1 ILE A 535       7.144 -18.991  25.025  1.00  0.560          H  
ATOM   8358 2HD1 ILE A 535       7.116 -17.246  25.211  1.00  0.560          H  
ATOM   8359 3HD1 ILE A 535       5.739 -18.063  24.492  1.00  0.560          H  
ATOM   8360  N   LYS A 536       6.837 -15.635  19.156  1.00  0.270          N  
ATOM   8361  CA  LYS A 536       6.221 -14.574  18.349  1.00  0.290          C  
ATOM   8362  C   LYS A 536       4.718 -14.614  18.558  1.00  0.240          C  
ATOM   8363  O   LYS A 536       4.140 -15.695  18.580  1.00  0.210          O  
ATOM   8364  CB  LYS A 536       6.519 -14.735  16.859  1.00  0.400          C  
ATOM   8365  CG  LYS A 536       7.968 -14.655  16.457  1.00  0.400          C  
ATOM   8366  CD  LYS A 536       8.527 -13.237  16.636  1.00  0.400          C  
ATOM   8367  CE  LYS A 536       9.928 -13.133  16.074  1.00  0.400          C  
ATOM   8368  NZ  LYS A 536      10.531 -11.803  16.266  1.00  0.400          N  
ATOM   8369  H   LYS A 536       6.749 -16.625  18.903  1.00  0.320          H  
ATOM   8370  HA  LYS A 536       6.576 -13.604  18.695  1.00  0.350          H  
ATOM   8371 1HB  LYS A 536       6.146 -15.694  16.531  1.00  0.480          H  
ATOM   8372 2HB  LYS A 536       5.976 -13.974  16.301  1.00  0.480          H  
ATOM   8373 1HG  LYS A 536       8.543 -15.331  17.086  1.00  0.480          H  
ATOM   8374 2HG  LYS A 536       8.080 -14.965  15.425  1.00  0.480          H  
ATOM   8375 1HD  LYS A 536       7.884 -12.516  16.127  1.00  0.480          H  
ATOM   8376 2HD  LYS A 536       8.578 -12.981  17.697  1.00  0.480          H  
ATOM   8377 1HE  LYS A 536      10.560 -13.846  16.568  1.00  0.480          H  
ATOM   8378 2HE  LYS A 536       9.899 -13.356  15.010  1.00  0.480          H  
ATOM   8379 1HZ  LYS A 536      11.470 -11.843  15.866  1.00  0.480          H  
ATOM   8380 2HZ  LYS A 536       9.998 -11.086  15.814  1.00  0.480          H  
ATOM   8381 3HZ  LYS A 536      10.605 -11.607  17.277  1.00  0.480          H  
ATOM   8382  N   ILE A 537       4.081 -13.452  18.714  1.00  0.260          N  
ATOM   8383  CA  ILE A 537       2.628 -13.406  18.895  1.00  0.230          C  
ATOM   8384  C   ILE A 537       1.996 -12.550  17.791  1.00  0.250          C  
ATOM   8385  O   ILE A 537       2.266 -11.354  17.678  1.00  0.280          O  
ATOM   8386  CB  ILE A 537       2.263 -12.814  20.269  1.00  0.330          C  
ATOM   8387  CG1 ILE A 537       2.929 -13.631  21.397  1.00  0.330          C  
ATOM   8388  CG2 ILE A 537       0.709 -12.868  20.433  1.00  0.330          C  
ATOM   8389  CD1 ILE A 537       2.861 -13.002  22.738  1.00  0.330          C  
ATOM   8390  H   ILE A 537       4.607 -12.590  18.708  1.00  0.310          H  
ATOM   8391  HA  ILE A 537       2.225 -14.413  18.824  1.00  0.280          H  
ATOM   8392  HB  ILE A 537       2.626 -11.793  20.335  1.00  0.400          H  
ATOM   8393 1HG1 ILE A 537       2.460 -14.589  21.455  1.00  0.400          H  
ATOM   8394 2HG1 ILE A 537       3.974 -13.770  21.162  1.00  0.400          H  
ATOM   8395 1HG2 ILE A 537       0.420 -12.458  21.383  1.00  0.400          H  
ATOM   8396 2HG2 ILE A 537       0.230 -12.290  19.644  1.00  0.400          H  
ATOM   8397 3HG2 ILE A 537       0.369 -13.905  20.370  1.00  0.400          H  
ATOM   8398 1HD1 ILE A 537       3.352 -13.651  23.450  1.00  0.400          H  
ATOM   8399 2HD1 ILE A 537       3.365 -12.029  22.713  1.00  0.400          H  
ATOM   8400 3HD1 ILE A 537       1.854 -12.867  23.033  1.00  0.400          H  
ATOM   8401  N   PHE A 538       1.132 -13.154  16.983  1.00  0.220          N  
ATOM   8402  CA  PHE A 538       0.533 -12.464  15.836  1.00  0.230          C  
ATOM   8403  C   PHE A 538      -0.986 -12.266  15.983  1.00  0.210          C  
ATOM   8404  O   PHE A 538      -1.709 -13.181  16.392  1.00  0.200          O  
ATOM   8405  CB  PHE A 538       0.882 -13.244  14.575  1.00  0.320          C  
ATOM   8406  CG  PHE A 538       0.432 -12.646  13.292  1.00  0.320          C  
ATOM   8407  CD1 PHE A 538       1.097 -11.548  12.780  1.00  0.320          C  
ATOM   8408  CD2 PHE A 538      -0.605 -13.196  12.565  1.00  0.320          C  
ATOM   8409  CE1 PHE A 538       0.731 -11.019  11.593  1.00  0.320          C  
ATOM   8410  CE2 PHE A 538      -0.954 -12.659  11.360  1.00  0.320          C  
ATOM   8411  CZ  PHE A 538      -0.284 -11.580  10.886  1.00  0.320          C  
ATOM   8412  H   PHE A 538       0.905 -14.135  17.163  1.00  0.260          H  
ATOM   8413  HA  PHE A 538       0.987 -11.475  15.757  1.00  0.280          H  
ATOM   8414 1HB  PHE A 538       1.960 -13.368  14.524  1.00  0.380          H  
ATOM   8415 2HB  PHE A 538       0.452 -14.236  14.650  1.00  0.380          H  
ATOM   8416  HD1 PHE A 538       1.921 -11.104  13.342  1.00  0.380          H  
ATOM   8417  HD2 PHE A 538      -1.126 -14.071  12.951  1.00  0.380          H  
ATOM   8418  HE1 PHE A 538       1.250 -10.161  11.201  1.00  0.380          H  
ATOM   8419  HE2 PHE A 538      -1.753 -13.088  10.771  1.00  0.380          H  
ATOM   8420  HZ  PHE A 538      -0.555 -11.169   9.936  1.00  0.380          H  
ATOM   8421  N   GLN A 539      -1.465 -11.067  15.634  1.00  0.240          N  
ATOM   8422  CA  GLN A 539      -2.885 -10.707  15.740  1.00  0.240          C  
ATOM   8423  C   GLN A 539      -3.522 -10.082  14.473  1.00  0.240          C  
ATOM   8424  O   GLN A 539      -2.939  -9.209  13.825  1.00  0.260          O  
ATOM   8425  CB  GLN A 539      -3.015  -9.718  16.908  1.00  0.340          C  
ATOM   8426  CG  GLN A 539      -4.405  -9.213  17.236  1.00  0.340          C  
ATOM   8427  CD  GLN A 539      -4.359  -8.194  18.357  1.00  0.340          C  
ATOM   8428  OE1 GLN A 539      -4.024  -7.024  18.122  1.00  0.340          O  
ATOM   8429  NE2 GLN A 539      -4.661  -8.617  19.575  1.00  0.340          N  
ATOM   8430  H   GLN A 539      -0.787 -10.354  15.345  1.00  0.290          H  
ATOM   8431  HA  GLN A 539      -3.446 -11.612  15.969  1.00  0.290          H  
ATOM   8432 1HB  GLN A 539      -2.643 -10.204  17.812  1.00  0.400          H  
ATOM   8433 2HB  GLN A 539      -2.383  -8.877  16.731  1.00  0.400          H  
ATOM   8434 1HG  GLN A 539      -4.844  -8.723  16.364  1.00  0.400          H  
ATOM   8435 2HG  GLN A 539      -5.036 -10.044  17.556  1.00  0.400          H  
ATOM   8436 1HE2 GLN A 539      -4.632  -7.984  20.349  1.00  0.400          H  
ATOM   8437 2HE2 GLN A 539      -4.905  -9.605  19.745  1.00  0.400          H  
ATOM   8438  N   ILE A 540      -4.756 -10.524  14.154  1.00  0.230          N  
ATOM   8439  CA  ILE A 540      -5.584  -9.967  13.056  1.00  0.230          C  
ATOM   8440  C   ILE A 540      -6.925  -9.428  13.587  1.00  0.270          C  
ATOM   8441  O   ILE A 540      -7.690 -10.174  14.189  1.00  0.460          O  
ATOM   8442  CB  ILE A 540      -5.916 -11.061  11.965  1.00  0.320          C  
ATOM   8443  CG1 ILE A 540      -6.774 -10.430  10.793  1.00  0.320          C  
ATOM   8444  CG2 ILE A 540      -6.682 -12.297  12.548  1.00  0.320          C  
ATOM   8445  CD1 ILE A 540      -7.003 -11.304   9.515  1.00  0.320          C  
ATOM   8446  H   ILE A 540      -5.136 -11.264  14.729  1.00  0.280          H  
ATOM   8447  HA  ILE A 540      -5.043  -9.141  12.591  1.00  0.280          H  
ATOM   8448  HB  ILE A 540      -4.976 -11.399  11.551  1.00  0.390          H  
ATOM   8449 1HG1 ILE A 540      -7.736 -10.202  11.183  1.00  0.390          H  
ATOM   8450 2HG1 ILE A 540      -6.294  -9.506  10.483  1.00  0.390          H  
ATOM   8451 1HG2 ILE A 540      -6.841 -13.025  11.769  1.00  0.390          H  
ATOM   8452 2HG2 ILE A 540      -6.099 -12.751  13.339  1.00  0.390          H  
ATOM   8453 3HG2 ILE A 540      -7.651 -12.040  12.937  1.00  0.390          H  
ATOM   8454 1HD1 ILE A 540      -7.615 -10.769   8.805  1.00  0.390          H  
ATOM   8455 2HD1 ILE A 540      -6.088 -11.542   9.038  1.00  0.390          H  
ATOM   8456 3HD1 ILE A 540      -7.522 -12.223   9.778  1.00  0.390          H  
ATOM   8457  N   ASN A 541      -7.303  -8.190  13.273  1.00  0.340          N  
ATOM   8458  CA  ASN A 541      -8.622  -7.724  13.727  1.00  0.360          C  
ATOM   8459  C   ASN A 541      -9.717  -8.031  12.699  1.00  0.360          C  
ATOM   8460  O   ASN A 541     -10.352  -7.116  12.167  1.00  0.410          O  
ATOM   8461  CB  ASN A 541      -8.611  -6.244  14.089  1.00  0.500          C  
ATOM   8462  CG  ASN A 541      -8.216  -5.333  12.961  1.00  0.500          C  
ATOM   8463  OD1 ASN A 541      -7.423  -5.711  12.092  1.00  0.500          O  
ATOM   8464  ND2 ASN A 541      -8.752  -4.133  12.956  1.00  0.500          N  
ATOM   8465  H   ASN A 541      -6.678  -7.565  12.771  1.00  0.410          H  
ATOM   8466  HA  ASN A 541      -8.882  -8.272  14.625  1.00  0.430          H  
ATOM   8467 1HB  ASN A 541      -9.600  -5.957  14.445  1.00  0.600          H  
ATOM   8468 2HB  ASN A 541      -7.915  -6.090  14.914  1.00  0.600          H  
ATOM   8469 1HD2 ASN A 541      -8.529  -3.483  12.231  1.00  0.600          H  
ATOM   8470 2HD2 ASN A 541      -9.393  -3.870  13.677  1.00  0.600          H  
ATOM   8471  N   ALA A 542      -9.884  -9.309  12.374  1.00  0.340          N  
ATOM   8472  CA  ALA A 542     -10.862  -9.729  11.373  1.00  0.340          C  
ATOM   8473  C   ALA A 542     -11.092 -11.257  11.402  1.00  0.330          C  
ATOM   8474  O   ALA A 542     -10.247 -11.993  11.900  1.00  0.320          O  
ATOM   8475  CB  ALA A 542     -10.418  -9.297   9.971  1.00  0.480          C  
ATOM   8476  H   ALA A 542      -9.327  -9.982  12.911  1.00  0.410          H  
ATOM   8477  HA  ALA A 542     -11.781  -9.215  11.610  1.00  0.410          H  
ATOM   8478 1HB  ALA A 542     -11.153  -9.572   9.232  1.00  0.570          H  
ATOM   8479 2HB  ALA A 542     -10.289  -8.224   9.943  1.00  0.570          H  
ATOM   8480 3HB  ALA A 542      -9.495  -9.772   9.720  1.00  0.570          H  
ATOM   8481  N   PRO A 543     -12.237 -11.748  10.881  1.00  0.350          N  
ATOM   8482  CA  PRO A 543     -12.537 -13.150  10.617  1.00  0.350          C  
ATOM   8483  C   PRO A 543     -11.541 -13.683   9.590  1.00  0.320          C  
ATOM   8484  O   PRO A 543     -11.007 -12.896   8.809  1.00  0.320          O  
ATOM   8485  CB  PRO A 543     -13.951 -13.095  10.047  1.00  0.520          C  
ATOM   8486  CG  PRO A 543     -14.537 -11.797  10.542  1.00  0.520          C  
ATOM   8487  CD  PRO A 543     -13.388 -10.842  10.605  1.00  0.520          C  
ATOM   8488  HA  PRO A 543     -12.506 -13.724  11.546  1.00  0.420          H  
ATOM   8489 1HB  PRO A 543     -13.932 -13.146   8.984  1.00  0.630          H  
ATOM   8490 2HB  PRO A 543     -14.498 -13.984  10.387  1.00  0.630          H  
ATOM   8491 1HG  PRO A 543     -15.321 -11.457   9.843  1.00  0.630          H  
ATOM   8492 2HG  PRO A 543     -15.017 -11.934  11.501  1.00  0.630          H  
ATOM   8493 1HD  PRO A 543     -13.269 -10.319   9.650  1.00  0.630          H  
ATOM   8494 2HD  PRO A 543     -13.609 -10.172  11.441  1.00  0.630          H  
ATOM   8495  N   ILE A 544     -11.283 -14.994   9.599  1.00  0.320          N  
ATOM   8496  CA  ILE A 544     -10.357 -15.573   8.623  1.00  0.310          C  
ATOM   8497  C   ILE A 544     -11.151 -16.422   7.644  1.00  0.430          C  
ATOM   8498  O   ILE A 544     -11.579 -17.532   7.950  1.00  1.140          O  
ATOM   8499  CB  ILE A 544      -9.257 -16.407   9.325  1.00  0.440          C  
ATOM   8500  CG1 ILE A 544      -8.465 -15.479  10.326  1.00  0.440          C  
ATOM   8501  CG2 ILE A 544      -8.313 -17.038   8.268  1.00  0.440          C  
ATOM   8502  CD1 ILE A 544      -7.508 -16.206  11.260  1.00  0.440          C  
ATOM   8503  H   ILE A 544     -11.800 -15.599  10.249  1.00  0.380          H  
ATOM   8504  HA  ILE A 544      -9.876 -14.770   8.066  1.00  0.370          H  
ATOM   8505  HB  ILE A 544      -9.722 -17.196   9.908  1.00  0.530          H  
ATOM   8506 1HG1 ILE A 544      -7.896 -14.751   9.749  1.00  0.530          H  
ATOM   8507 2HG1 ILE A 544      -9.183 -14.940  10.944  1.00  0.530          H  
ATOM   8508 1HG2 ILE A 544      -7.547 -17.633   8.750  1.00  0.530          H  
ATOM   8509 2HG2 ILE A 544      -8.881 -17.678   7.602  1.00  0.530          H  
ATOM   8510 3HG2 ILE A 544      -7.840 -16.244   7.686  1.00  0.530          H  
ATOM   8511 1HD1 ILE A 544      -7.024 -15.483  11.914  1.00  0.530          H  
ATOM   8512 2HD1 ILE A 544      -8.073 -16.912  11.860  1.00  0.530          H  
ATOM   8513 3HD1 ILE A 544      -6.747 -16.734  10.697  1.00  0.530          H  
ATOM   8514  N   TYR A 545     -11.294 -15.934   6.443  1.00  0.520          N  
ATOM   8515  CA  TYR A 545     -12.165 -16.599   5.485  1.00  0.480          C  
ATOM   8516  C   TYR A 545     -11.607 -16.457   4.091  1.00  0.440          C  
ATOM   8517  O   TYR A 545     -10.583 -15.786   3.924  1.00  0.540          O  
ATOM   8518  CB  TYR A 545     -13.600 -16.094   5.689  1.00  0.690          C  
ATOM   8519  CG  TYR A 545     -13.881 -14.647   5.431  1.00  0.690          C  
ATOM   8520  CD1 TYR A 545     -14.528 -14.260   4.290  1.00  0.690          C  
ATOM   8521  CD2 TYR A 545     -13.496 -13.712   6.352  1.00  0.690          C  
ATOM   8522  CE1 TYR A 545     -14.815 -12.933   4.085  1.00  0.690          C  
ATOM   8523  CE2 TYR A 545     -13.761 -12.385   6.162  1.00  0.690          C  
ATOM   8524  CZ  TYR A 545     -14.423 -11.985   5.032  1.00  0.690          C  
ATOM   8525  OH  TYR A 545     -14.721 -10.654   4.832  1.00  0.690          O  
ATOM   8526  H   TYR A 545     -10.846 -15.038   6.231  1.00  0.620          H  
ATOM   8527  HA  TYR A 545     -12.166 -17.664   5.705  1.00  0.580          H  
ATOM   8528 1HB  TYR A 545     -14.271 -16.657   5.063  1.00  0.830          H  
ATOM   8529 2HB  TYR A 545     -13.882 -16.308   6.715  1.00  0.830          H  
ATOM   8530  HD1 TYR A 545     -14.832 -15.000   3.567  1.00  0.830          H  
ATOM   8531  HD2 TYR A 545     -12.983 -14.032   7.241  1.00  0.830          H  
ATOM   8532  HE1 TYR A 545     -15.348 -12.624   3.184  1.00  0.830          H  
ATOM   8533  HE2 TYR A 545     -13.451 -11.655   6.912  1.00  0.830          H  
ATOM   8534  HH  TYR A 545     -14.620 -10.152   5.658  1.00  0.830          H  
ATOM   8535  N   TYR A 546     -12.238 -17.080   3.097  1.00  0.390          N  
ATOM   8536  CA  TYR A 546     -11.695 -17.074   1.742  1.00  0.420          C  
ATOM   8537  C   TYR A 546     -11.211 -15.708   1.250  1.00  0.430          C  
ATOM   8538  O   TYR A 546     -10.203 -15.638   0.549  1.00  0.560          O  
ATOM   8539  CB  TYR A 546     -12.751 -17.598   0.761  1.00  0.580          C  
ATOM   8540  CG  TYR A 546     -13.830 -16.572   0.416  1.00  0.580          C  
ATOM   8541  CD1 TYR A 546     -13.683 -15.744  -0.699  1.00  0.580          C  
ATOM   8542  CD2 TYR A 546     -14.948 -16.442   1.220  1.00  0.580          C  
ATOM   8543  CE1 TYR A 546     -14.642 -14.802  -0.991  1.00  0.580          C  
ATOM   8544  CE2 TYR A 546     -15.906 -15.494   0.920  1.00  0.580          C  
ATOM   8545  CZ  TYR A 546     -15.756 -14.679  -0.175  1.00  0.580          C  
ATOM   8546  OH  TYR A 546     -16.714 -13.737  -0.465  1.00  0.580          O  
ATOM   8547  H   TYR A 546     -13.089 -17.628   3.295  1.00  0.470          H  
ATOM   8548  HA  TYR A 546     -10.839 -17.739   1.728  1.00  0.500          H  
ATOM   8549 1HB  TYR A 546     -12.268 -17.916  -0.161  1.00  0.690          H  
ATOM   8550 2HB  TYR A 546     -13.242 -18.469   1.198  1.00  0.690          H  
ATOM   8551  HD1 TYR A 546     -12.802 -15.839  -1.336  1.00  0.690          H  
ATOM   8552  HD2 TYR A 546     -15.071 -17.082   2.095  1.00  0.690          H  
ATOM   8553  HE1 TYR A 546     -14.522 -14.155  -1.859  1.00  0.690          H  
ATOM   8554  HE2 TYR A 546     -16.783 -15.392   1.558  1.00  0.690          H  
ATOM   8555  HH  TYR A 546     -16.476 -13.275  -1.274  1.00  0.690          H  
ATOM   8556  N   ALA A 547     -11.897 -14.625   1.626  1.00  0.380          N  
ATOM   8557  CA  ALA A 547     -11.558 -13.276   1.193  1.00  0.390          C  
ATOM   8558  C   ALA A 547     -10.181 -12.801   1.663  1.00  0.320          C  
ATOM   8559  O   ALA A 547      -9.572 -11.938   1.027  1.00  0.330          O  
ATOM   8560  CB  ALA A 547     -12.587 -12.293   1.693  1.00  0.540          C  
ATOM   8561  H   ALA A 547     -12.710 -14.750   2.215  1.00  0.460          H  
ATOM   8562  HA  ALA A 547     -11.563 -13.276   0.104  1.00  0.470          H  
ATOM   8563 1HB  ALA A 547     -12.354 -11.302   1.330  1.00  0.650          H  
ATOM   8564 2HB  ALA A 547     -13.575 -12.588   1.342  1.00  0.650          H  
ATOM   8565 3HB  ALA A 547     -12.554 -12.292   2.769  1.00  0.650          H  
ATOM   8566  N   ASN A 548      -9.716 -13.298   2.812  1.00  0.320          N  
ATOM   8567  CA  ASN A 548      -8.470 -12.823   3.383  1.00  0.260          C  
ATOM   8568  C   ASN A 548      -7.549 -13.924   3.932  1.00  0.300          C  
ATOM   8569  O   ASN A 548      -6.558 -13.609   4.597  1.00  0.770          O  
ATOM   8570  CB  ASN A 548      -8.796 -11.806   4.464  1.00  0.390          C  
ATOM   8571  CG  ASN A 548      -9.578 -12.418   5.606  1.00  0.390          C  
ATOM   8572  OD1 ASN A 548      -9.709 -13.655   5.656  1.00  0.390          O  
ATOM   8573  ND2 ASN A 548     -10.068 -11.601   6.506  1.00  0.390          N  
ATOM   8574  H   ASN A 548     -10.220 -14.035   3.305  1.00  0.380          H  
ATOM   8575  HA  ASN A 548      -7.913 -12.313   2.596  1.00  0.310          H  
ATOM   8576 1HB  ASN A 548      -7.878 -11.358   4.851  1.00  0.470          H  
ATOM   8577 2HB  ASN A 548      -9.393 -11.013   4.032  1.00  0.470          H  
ATOM   8578 1HD2 ASN A 548     -10.553 -11.984   7.312  1.00  0.470          H  
ATOM   8579 2HD2 ASN A 548      -9.939 -10.588   6.419  1.00  0.470          H  
ATOM   8580  N   SER A 549      -7.833 -15.190   3.643  1.00  0.360          N  
ATOM   8581  CA  SER A 549      -7.008 -16.292   4.130  1.00  0.330          C  
ATOM   8582  C   SER A 549      -5.550 -16.211   3.647  1.00  0.320          C  
ATOM   8583  O   SER A 549      -4.607 -16.348   4.442  1.00  0.410          O  
ATOM   8584  CB  SER A 549      -7.640 -17.596   3.702  1.00  0.470          C  
ATOM   8585  OG  SER A 549      -6.881 -18.671   4.123  1.00  0.470          O  
ATOM   8586  H   SER A 549      -8.694 -15.413   3.145  1.00  0.430          H  
ATOM   8587  HA  SER A 549      -7.004 -16.252   5.220  1.00  0.400          H  
ATOM   8588 1HB  SER A 549      -8.646 -17.669   4.125  1.00  0.570          H  
ATOM   8589 2HB  SER A 549      -7.742 -17.617   2.618  1.00  0.570          H  
ATOM   8590  HG  SER A 549      -7.316 -19.468   3.786  1.00  0.570          H  
ATOM   8591  N   ASP A 550      -5.356 -15.945   2.348  1.00  0.330          N  
ATOM   8592  CA  ASP A 550      -4.011 -15.854   1.785  1.00  0.360          C  
ATOM   8593  C   ASP A 550      -3.267 -14.666   2.366  1.00  0.320          C  
ATOM   8594  O   ASP A 550      -2.063 -14.743   2.630  1.00  0.330          O  
ATOM   8595  CB  ASP A 550      -4.067 -15.684   0.268  1.00  0.490          C  
ATOM   8596  CG  ASP A 550      -4.532 -16.919  -0.490  1.00  0.490          C  
ATOM   8597  OD1 ASP A 550      -4.564 -17.990   0.063  1.00  0.490          O  
ATOM   8598  OD2 ASP A 550      -4.873 -16.761  -1.631  1.00  0.490          O  
ATOM   8599  H   ASP A 550      -6.160 -15.845   1.745  1.00  0.400          H  
ATOM   8600  HA  ASP A 550      -3.465 -16.766   2.031  1.00  0.430          H  
ATOM   8601 1HB  ASP A 550      -4.732 -14.858   0.022  1.00  0.590          H  
ATOM   8602 2HB  ASP A 550      -3.074 -15.415  -0.096  1.00  0.590          H  
ATOM   8603  N   LEU A 551      -3.989 -13.563   2.584  1.00  0.300          N  
ATOM   8604  CA  LEU A 551      -3.361 -12.379   3.134  1.00  0.290          C  
ATOM   8605  C   LEU A 551      -2.874 -12.647   4.537  1.00  0.290          C  
ATOM   8606  O   LEU A 551      -1.763 -12.243   4.874  1.00  0.320          O  
ATOM   8607  CB  LEU A 551      -4.300 -11.175   3.162  1.00  0.410          C  
ATOM   8608  CG  LEU A 551      -3.691  -9.857   3.772  1.00  0.410          C  
ATOM   8609  CD1 LEU A 551      -2.470  -9.379   2.969  1.00  0.410          C  
ATOM   8610  CD2 LEU A 551      -4.771  -8.795   3.802  1.00  0.410          C  
ATOM   8611  H   LEU A 551      -4.969 -13.564   2.339  1.00  0.360          H  
ATOM   8612  HA  LEU A 551      -2.505 -12.145   2.509  1.00  0.350          H  
ATOM   8613 1HB  LEU A 551      -4.623 -10.959   2.146  1.00  0.490          H  
ATOM   8614 2HB  LEU A 551      -5.182 -11.439   3.752  1.00  0.490          H  
ATOM   8615  HG  LEU A 551      -3.351 -10.054   4.778  1.00  0.490          H  
ATOM   8616 1HD1 LEU A 551      -2.079  -8.471   3.427  1.00  0.490          H  
ATOM   8617 2HD1 LEU A 551      -1.689 -10.134   2.974  1.00  0.490          H  
ATOM   8618 3HD1 LEU A 551      -2.769  -9.169   1.943  1.00  0.490          H  
ATOM   8619 1HD2 LEU A 551      -4.385  -7.875   4.237  1.00  0.490          H  
ATOM   8620 2HD2 LEU A 551      -5.115  -8.589   2.787  1.00  0.490          H  
ATOM   8621 3HD2 LEU A 551      -5.614  -9.147   4.398  1.00  0.490          H  
ATOM   8622  N   TYR A 552      -3.701 -13.310   5.361  1.00  0.260          N  
ATOM   8623  CA  TYR A 552      -3.319 -13.626   6.733  1.00  0.270          C  
ATOM   8624  C   TYR A 552      -2.017 -14.397   6.726  1.00  0.270          C  
ATOM   8625  O   TYR A 552      -1.094 -14.068   7.473  1.00  0.270          O  
ATOM   8626  CB  TYR A 552      -4.376 -14.481   7.446  1.00  0.370          C  
ATOM   8627  CG  TYR A 552      -4.012 -14.846   8.910  1.00  0.370          C  
ATOM   8628  CD1 TYR A 552      -4.453 -14.064   9.938  1.00  0.370          C  
ATOM   8629  CD2 TYR A 552      -3.216 -15.938   9.208  1.00  0.370          C  
ATOM   8630  CE1 TYR A 552      -4.143 -14.367  11.230  1.00  0.370          C  
ATOM   8631  CE2 TYR A 552      -2.903 -16.227  10.529  1.00  0.370          C  
ATOM   8632  CZ  TYR A 552      -3.382 -15.442  11.519  1.00  0.370          C  
ATOM   8633  OH  TYR A 552      -3.112 -15.721  12.815  1.00  0.370          O  
ATOM   8634  H   TYR A 552      -4.637 -13.569   5.034  1.00  0.310          H  
ATOM   8635  HA  TYR A 552      -3.166 -12.701   7.281  1.00  0.320          H  
ATOM   8636 1HB  TYR A 552      -5.329 -13.945   7.450  1.00  0.450          H  
ATOM   8637 2HB  TYR A 552      -4.531 -15.406   6.892  1.00  0.450          H  
ATOM   8638  HD1 TYR A 552      -5.051 -13.221   9.733  1.00  0.450          H  
ATOM   8639  HD2 TYR A 552      -2.838 -16.572   8.410  1.00  0.450          H  
ATOM   8640  HE1 TYR A 552      -4.498 -13.754  12.034  1.00  0.450          H  
ATOM   8641  HE2 TYR A 552      -2.281 -17.085  10.775  1.00  0.450          H  
ATOM   8642  HH  TYR A 552      -3.519 -15.054  13.377  1.00  0.450          H  
ATOM   8643  N   SER A 553      -1.947 -15.448   5.897  1.00  0.270          N  
ATOM   8644  CA  SER A 553      -0.757 -16.286   5.831  1.00  0.280          C  
ATOM   8645  C   SER A 553       0.476 -15.482   5.432  1.00  0.300          C  
ATOM   8646  O   SER A 553       1.538 -15.593   6.066  1.00  0.300          O  
ATOM   8647  CB  SER A 553      -0.985 -17.422   4.857  1.00  0.390          C  
ATOM   8648  OG  SER A 553       0.144 -18.249   4.760  1.00  0.390          O  
ATOM   8649  H   SER A 553      -2.760 -15.683   5.314  1.00  0.320          H  
ATOM   8650  HA  SER A 553      -0.581 -16.704   6.820  1.00  0.340          H  
ATOM   8651 1HB  SER A 553      -1.844 -18.007   5.187  1.00  0.470          H  
ATOM   8652 2HB  SER A 553      -1.229 -17.012   3.875  1.00  0.470          H  
ATOM   8653  HG  SER A 553      -0.102 -18.945   4.149  1.00  0.470          H  
ATOM   8654  N   ASN A 554       0.339 -14.635   4.407  1.00  0.310          N  
ATOM   8655  CA  ASN A 554       1.472 -13.842   3.979  1.00  0.330          C  
ATOM   8656  C   ASN A 554       1.883 -12.859   5.065  1.00  0.330          C  
ATOM   8657  O   ASN A 554       3.077 -12.707   5.335  1.00  0.350          O  
ATOM   8658  CB  ASN A 554       1.134 -13.095   2.710  1.00  0.450          C  
ATOM   8659  CG  ASN A 554       1.058 -13.989   1.516  1.00  0.450          C  
ATOM   8660  OD1 ASN A 554       1.594 -15.103   1.502  1.00  0.450          O  
ATOM   8661  ND2 ASN A 554       0.389 -13.524   0.495  1.00  0.450          N  
ATOM   8662  H   ASN A 554      -0.549 -14.584   3.897  1.00  0.370          H  
ATOM   8663  HA  ASN A 554       2.315 -14.507   3.799  1.00  0.400          H  
ATOM   8664 1HB  ASN A 554       0.169 -12.597   2.836  1.00  0.540          H  
ATOM   8665 2HB  ASN A 554       1.877 -12.327   2.534  1.00  0.540          H  
ATOM   8666 1HD2 ASN A 554       0.295 -14.078  -0.332  1.00  0.540          H  
ATOM   8667 2HD2 ASN A 554      -0.037 -12.623   0.543  1.00  0.540          H  
ATOM   8668  N   ALA A 555       0.903 -12.210   5.710  1.00  0.310          N  
ATOM   8669  CA  ALA A 555       1.164 -11.254   6.773  1.00  0.310          C  
ATOM   8670  C   ALA A 555       1.848 -11.929   7.949  1.00  0.310          C  
ATOM   8671  O   ALA A 555       2.783 -11.387   8.522  1.00  0.330          O  
ATOM   8672  CB  ALA A 555      -0.124 -10.604   7.224  1.00  0.430          C  
ATOM   8673  H   ALA A 555      -0.065 -12.367   5.433  1.00  0.370          H  
ATOM   8674  HA  ALA A 555       1.830 -10.487   6.384  1.00  0.370          H  
ATOM   8675 1HB  ALA A 555       0.094  -9.877   8.000  1.00  0.520          H  
ATOM   8676 2HB  ALA A 555      -0.597 -10.108   6.376  1.00  0.520          H  
ATOM   8677 3HB  ALA A 555      -0.796 -11.369   7.608  1.00  0.520          H  
ATOM   8678  N   LEU A 556       1.442 -13.149   8.287  1.00  0.300          N  
ATOM   8679  CA  LEU A 556       2.073 -13.840   9.398  1.00  0.290          C  
ATOM   8680  C   LEU A 556       3.546 -14.021   9.135  1.00  0.300          C  
ATOM   8681  O   LEU A 556       4.394 -13.671   9.971  1.00  0.310          O  
ATOM   8682  CB  LEU A 556       1.395 -15.211   9.624  1.00  0.410          C  
ATOM   8683  CG  LEU A 556       2.031 -16.180  10.690  1.00  0.410          C  
ATOM   8684  CD1 LEU A 556       2.032 -15.551  12.043  1.00  0.410          C  
ATOM   8685  CD2 LEU A 556       1.212 -17.476  10.717  1.00  0.410          C  
ATOM   8686  H   LEU A 556       0.636 -13.568   7.822  1.00  0.360          H  
ATOM   8687  HA  LEU A 556       1.959 -13.233  10.287  1.00  0.350          H  
ATOM   8688 1HB  LEU A 556       0.359 -15.030   9.912  1.00  0.490          H  
ATOM   8689 2HB  LEU A 556       1.382 -15.740   8.671  1.00  0.490          H  
ATOM   8690  HG  LEU A 556       3.067 -16.404  10.417  1.00  0.490          H  
ATOM   8691 1HD1 LEU A 556       2.471 -16.229  12.758  1.00  0.490          H  
ATOM   8692 2HD1 LEU A 556       2.608 -14.634  12.029  1.00  0.490          H  
ATOM   8693 3HD1 LEU A 556       1.023 -15.343  12.323  1.00  0.490          H  
ATOM   8694 1HD2 LEU A 556       1.639 -18.162  11.446  1.00  0.490          H  
ATOM   8695 2HD2 LEU A 556       0.180 -17.255  10.990  1.00  0.490          H  
ATOM   8696 3HD2 LEU A 556       1.239 -17.930   9.730  1.00  0.490          H  
ATOM   8697  N   LYS A 557       3.874 -14.538   7.955  1.00  0.320          N  
ATOM   8698  CA  LYS A 557       5.261 -14.789   7.615  1.00  0.340          C  
ATOM   8699  C   LYS A 557       6.064 -13.483   7.513  1.00  0.370          C  
ATOM   8700  O   LYS A 557       7.143 -13.353   8.101  1.00  0.390          O  
ATOM   8701  CB  LYS A 557       5.283 -15.564   6.297  1.00  0.470          C  
ATOM   8702  CG  LYS A 557       4.758 -17.000   6.444  1.00  0.470          C  
ATOM   8703  CD  LYS A 557       4.662 -17.734   5.107  1.00  0.470          C  
ATOM   8704  CE  LYS A 557       4.116 -19.150   5.308  1.00  0.470          C  
ATOM   8705  NZ  LYS A 557       3.957 -19.901   4.026  1.00  0.470          N  
ATOM   8706  H   LYS A 557       3.123 -14.786   7.294  1.00  0.380          H  
ATOM   8707  HA  LYS A 557       5.704 -15.404   8.399  1.00  0.410          H  
ATOM   8708 1HB  LYS A 557       4.657 -15.049   5.564  1.00  0.560          H  
ATOM   8709 2HB  LYS A 557       6.294 -15.597   5.909  1.00  0.560          H  
ATOM   8710 1HG  LYS A 557       5.423 -17.554   7.112  1.00  0.560          H  
ATOM   8711 2HG  LYS A 557       3.768 -16.970   6.901  1.00  0.560          H  
ATOM   8712 1HD  LYS A 557       3.985 -17.186   4.446  1.00  0.560          H  
ATOM   8713 2HD  LYS A 557       5.630 -17.792   4.637  1.00  0.560          H  
ATOM   8714 1HE  LYS A 557       4.796 -19.697   5.943  1.00  0.560          H  
ATOM   8715 2HE  LYS A 557       3.144 -19.092   5.803  1.00  0.560          H  
ATOM   8716 1HZ  LYS A 557       3.602 -20.852   4.254  1.00  0.560          H  
ATOM   8717 2HZ  LYS A 557       3.303 -19.427   3.426  1.00  0.560          H  
ATOM   8718 3HZ  LYS A 557       4.841 -19.992   3.553  1.00  0.560          H  
ATOM   8719  N   ARG A 558       5.501 -12.480   6.836  1.00  0.370          N  
ATOM   8720  CA  ARG A 558       6.168 -11.199   6.634  1.00  0.390          C  
ATOM   8721  C   ARG A 558       6.356 -10.365   7.904  1.00  0.390          C  
ATOM   8722  O   ARG A 558       7.408  -9.745   8.082  1.00  0.410          O  
ATOM   8723  CB  ARG A 558       5.374 -10.385   5.627  1.00  0.540          C  
ATOM   8724  CG  ARG A 558       5.427 -10.913   4.199  1.00  0.540          C  
ATOM   8725  CD  ARG A 558       4.491 -10.191   3.315  1.00  0.540          C  
ATOM   8726  NE  ARG A 558       4.502 -10.733   1.962  1.00  0.540          N  
ATOM   8727  CZ  ARG A 558       3.619 -10.418   0.989  1.00  0.540          C  
ATOM   8728  NH1 ARG A 558       2.646  -9.556   1.220  1.00  0.540          N  
ATOM   8729  NH2 ARG A 558       3.734 -10.981  -0.203  1.00  0.540          N  
ATOM   8730  H   ARG A 558       4.590 -12.625   6.394  1.00  0.440          H  
ATOM   8731  HA  ARG A 558       7.151 -11.402   6.213  1.00  0.470          H  
ATOM   8732 1HB  ARG A 558       4.329 -10.365   5.934  1.00  0.650          H  
ATOM   8733 2HB  ARG A 558       5.735  -9.358   5.623  1.00  0.650          H  
ATOM   8734 1HG  ARG A 558       6.434 -10.779   3.807  1.00  0.650          H  
ATOM   8735 2HG  ARG A 558       5.176 -11.971   4.183  1.00  0.650          H  
ATOM   8736 1HD  ARG A 558       3.483 -10.290   3.721  1.00  0.650          H  
ATOM   8737 2HD  ARG A 558       4.770  -9.139   3.269  1.00  0.650          H  
ATOM   8738  HE  ARG A 558       5.232 -11.397   1.735  1.00  0.650          H  
ATOM   8739 1HH1 ARG A 558       2.555  -9.123   2.127  1.00  0.650          H  
ATOM   8740 2HH1 ARG A 558       1.991  -9.322   0.487  1.00  0.650          H  
ATOM   8741 1HH2 ARG A 558       4.479 -11.642  -0.380  1.00  0.650          H  
ATOM   8742 2HH2 ARG A 558       3.081 -10.753  -0.938  1.00  0.650          H  
ATOM   8743  N   LYS A 559       5.351 -10.352   8.787  1.00  0.380          N  
ATOM   8744  CA  LYS A 559       5.396  -9.556  10.006  1.00  0.380          C  
ATOM   8745  C   LYS A 559       6.211 -10.198  11.114  1.00  0.370          C  
ATOM   8746  O   LYS A 559       6.886  -9.488  11.861  1.00  0.390          O  
ATOM   8747  CB  LYS A 559       3.984  -9.284  10.529  1.00  0.530          C  
ATOM   8748  CG  LYS A 559       3.084  -8.384   9.639  1.00  0.530          C  
ATOM   8749  CD  LYS A 559       3.593  -6.944   9.560  1.00  0.530          C  
ATOM   8750  CE  LYS A 559       2.614  -6.050   8.809  1.00  0.530          C  
ATOM   8751  NZ  LYS A 559       3.113  -4.646   8.695  1.00  0.530          N  
ATOM   8752  H   LYS A 559       4.501 -10.874   8.591  1.00  0.460          H  
ATOM   8753  HA  LYS A 559       5.878  -8.611   9.771  1.00  0.460          H  
ATOM   8754 1HB  LYS A 559       3.482 -10.238  10.665  1.00  0.640          H  
ATOM   8755 2HB  LYS A 559       4.050  -8.819  11.503  1.00  0.640          H  
ATOM   8756 1HG  LYS A 559       3.052  -8.804   8.632  1.00  0.640          H  
ATOM   8757 2HG  LYS A 559       2.073  -8.372  10.034  1.00  0.640          H  
ATOM   8758 1HD  LYS A 559       3.742  -6.550  10.566  1.00  0.640          H  
ATOM   8759 2HD  LYS A 559       4.543  -6.917   9.030  1.00  0.640          H  
ATOM   8760 1HE  LYS A 559       2.456  -6.455   7.811  1.00  0.640          H  
ATOM   8761 2HE  LYS A 559       1.661  -6.041   9.342  1.00  0.640          H  
ATOM   8762 1HZ  LYS A 559       2.435  -4.088   8.196  1.00  0.640          H  
ATOM   8763 2HZ  LYS A 559       3.246  -4.262   9.622  1.00  0.640          H  
ATOM   8764 3HZ  LYS A 559       3.991  -4.634   8.195  1.00  0.640          H  
ATOM   8765  N   THR A 560       6.173 -11.526  11.249  1.00  0.370          N  
ATOM   8766  CA  THR A 560       6.951 -12.124  12.322  1.00  0.370          C  
ATOM   8767  C   THR A 560       8.377 -12.407  11.870  1.00  0.410          C  
ATOM   8768  O   THR A 560       9.295 -12.459  12.691  1.00  0.430          O  
ATOM   8769  CB  THR A 560       6.345 -13.448  12.797  1.00  0.520          C  
ATOM   8770  OG1 THR A 560       6.340 -14.379  11.693  1.00  0.520          O  
ATOM   8771  CG2 THR A 560       4.922 -13.270  13.372  1.00  0.520          C  
ATOM   8772  H   THR A 560       5.589 -12.119  10.658  1.00  0.440          H  
ATOM   8773  HA  THR A 560       6.986 -11.430  13.161  1.00  0.440          H  
ATOM   8774  HB  THR A 560       6.982 -13.851  13.576  1.00  0.620          H  
ATOM   8775  HG1 THR A 560       5.621 -14.134  11.063  1.00  0.620          H  
ATOM   8776 1HG2 THR A 560       4.542 -14.236  13.710  1.00  0.620          H  
ATOM   8777 2HG2 THR A 560       4.953 -12.577  14.213  1.00  0.620          H  
ATOM   8778 3HG2 THR A 560       4.265 -12.870  12.596  1.00  0.620          H  
ATOM   8779  N   GLY A 561       8.601 -12.533  10.557  1.00  0.420          N  
ATOM   8780  CA  GLY A 561       9.926 -12.806  10.031  1.00  0.450          C  
ATOM   8781  C   GLY A 561      10.284 -14.287  10.076  1.00  0.450          C  
ATOM   8782  O   GLY A 561      11.416 -14.669   9.764  1.00  0.540          O  
ATOM   8783  H   GLY A 561       7.839 -12.497   9.878  1.00  0.500          H  
ATOM   8784 1HA  GLY A 561       9.967 -12.455   8.999  1.00  0.540          H  
ATOM   8785 2HA  GLY A 561      10.661 -12.234  10.591  1.00  0.540          H  
ATOM   8786  N   VAL A 562       9.333 -15.129  10.478  1.00  0.430          N  
ATOM   8787  CA  VAL A 562       9.610 -16.544  10.586  1.00  0.450          C  
ATOM   8788  C   VAL A 562       8.889 -17.249   9.435  1.00  0.480          C  
ATOM   8789  O   VAL A 562       7.687 -17.519   9.512  1.00  0.790          O  
ATOM   8790  CB  VAL A 562       9.095 -17.038  11.954  1.00  0.620          C  
ATOM   8791  CG1 VAL A 562       9.431 -18.484  12.173  1.00  0.620          C  
ATOM   8792  CG2 VAL A 562       9.660 -16.172  13.058  1.00  0.620          C  
ATOM   8793  H   VAL A 562       8.409 -14.767  10.717  1.00  0.520          H  
ATOM   8794  HA  VAL A 562      10.683 -16.718  10.506  1.00  0.540          H  
ATOM   8795  HB  VAL A 562       8.004 -16.956  11.960  1.00  0.750          H  
ATOM   8796 1HG1 VAL A 562       9.031 -18.788  13.127  1.00  0.750          H  
ATOM   8797 2HG1 VAL A 562       9.022 -19.092  11.396  1.00  0.750          H  
ATOM   8798 3HG1 VAL A 562      10.509 -18.600  12.186  1.00  0.750          H  
ATOM   8799 1HG2 VAL A 562       9.269 -16.510  13.999  1.00  0.750          H  
ATOM   8800 2HG2 VAL A 562      10.745 -16.246  13.062  1.00  0.750          H  
ATOM   8801 3HG2 VAL A 562       9.375 -15.133  12.909  1.00  0.750          H  
ATOM   8802  N   ASN A 563       9.615 -17.523   8.360  1.00  0.450          N  
ATOM   8803  CA  ASN A 563       9.008 -18.059   7.155  1.00  0.450          C  
ATOM   8804  C   ASN A 563       9.615 -19.411   6.826  1.00  0.460          C  
ATOM   8805  O   ASN A 563      10.753 -19.436   6.351  1.00  0.510          O  
ATOM   8806  CB  ASN A 563       9.199 -17.113   5.991  1.00  0.630          C  
ATOM   8807  CG  ASN A 563       8.481 -17.563   4.721  1.00  0.630          C  
ATOM   8808  OD1 ASN A 563       8.152 -18.758   4.504  1.00  0.630          O  
ATOM   8809  ND2 ASN A 563       8.228 -16.602   3.858  1.00  0.630          N  
ATOM   8810  H   ASN A 563      10.607 -17.308   8.370  1.00  0.540          H  
ATOM   8811  HA  ASN A 563       7.939 -18.140   7.310  1.00  0.540          H  
ATOM   8812 1HB  ASN A 563       8.836 -16.120   6.269  1.00  0.760          H  
ATOM   8813 2HB  ASN A 563      10.252 -17.026   5.781  1.00  0.760          H  
ATOM   8814 1HD2 ASN A 563       7.762 -16.807   2.996  1.00  0.760          H  
ATOM   8815 2HD2 ASN A 563       8.503 -15.660   4.062  1.00  0.760          H  
ATOM   8816  N   PRO A 564       8.906 -20.538   7.041  1.00  0.450          N  
ATOM   8817  CA  PRO A 564       9.374 -21.888   6.809  1.00  0.470          C  
ATOM   8818  C   PRO A 564      10.028 -22.023   5.443  1.00  0.520          C  
ATOM   8819  O   PRO A 564      10.986 -22.761   5.301  1.00  0.540          O  
ATOM   8820  CB  PRO A 564       8.085 -22.704   6.935  1.00  0.700          C  
ATOM   8821  CG  PRO A 564       7.271 -21.925   7.914  1.00  0.700          C  
ATOM   8822  CD  PRO A 564       7.547 -20.477   7.577  1.00  0.700          C  
ATOM   8823  HA  PRO A 564      10.058 -22.186   7.601  1.00  0.560          H  
ATOM   8824 1HB  PRO A 564       7.602 -22.830   5.953  1.00  0.850          H  
ATOM   8825 2HB  PRO A 564       8.307 -23.709   7.320  1.00  0.850          H  
ATOM   8826 1HG  PRO A 564       6.202 -22.195   7.847  1.00  0.850          H  
ATOM   8827 2HG  PRO A 564       7.596 -22.190   8.925  1.00  0.850          H  
ATOM   8828 1HD  PRO A 564       6.850 -20.111   6.822  1.00  0.850          H  
ATOM   8829 2HD  PRO A 564       7.521 -19.890   8.490  1.00  0.850          H  
ATOM   8830  N   ALA A 565       9.562 -21.299   4.422  1.00  0.540          N  
ATOM   8831  CA  ALA A 565      10.204 -21.419   3.116  1.00  0.590          C  
ATOM   8832  C   ALA A 565      11.687 -21.045   3.167  1.00  0.620          C  
ATOM   8833  O   ALA A 565      12.535 -21.675   2.518  1.00  0.660          O  
ATOM   8834  CB  ALA A 565       9.510 -20.521   2.111  1.00  0.810          C  
ATOM   8835  H   ALA A 565       8.777 -20.652   4.505  1.00  0.650          H  
ATOM   8836  HA  ALA A 565      10.124 -22.457   2.796  1.00  0.710          H  
ATOM   8837 1HB  ALA A 565       9.979 -20.639   1.136  1.00  0.970          H  
ATOM   8838 2HB  ALA A 565       8.460 -20.793   2.047  1.00  0.970          H  
ATOM   8839 3HB  ALA A 565       9.600 -19.486   2.431  1.00  0.970          H  
ATOM   8840  N   LEU A 566      11.989 -19.987   3.927  1.00  0.600          N  
ATOM   8841  CA  LEU A 566      13.322 -19.429   3.995  1.00  0.640          C  
ATOM   8842  C   LEU A 566      14.129 -20.208   4.996  1.00  0.630          C  
ATOM   8843  O   LEU A 566      15.342 -20.373   4.831  1.00  0.670          O  
ATOM   8844  CB  LEU A 566      13.247 -17.957   4.421  1.00  0.880          C  
ATOM   8845  CG  LEU A 566      12.465 -16.989   3.475  1.00  0.880          C  
ATOM   8846  CD1 LEU A 566      12.431 -15.602   4.114  1.00  0.880          C  
ATOM   8847  CD2 LEU A 566      13.107 -16.934   2.095  1.00  0.880          C  
ATOM   8848  H   LEU A 566      11.265 -19.562   4.502  1.00  0.720          H  
ATOM   8849  HA  LEU A 566      13.802 -19.524   3.026  1.00  0.770          H  
ATOM   8850 1HB  LEU A 566      12.766 -17.917   5.399  1.00  1.060          H  
ATOM   8851 2HB  LEU A 566      14.261 -17.576   4.526  1.00  1.060          H  
ATOM   8852  HG  LEU A 566      11.438 -17.339   3.374  1.00  1.060          H  
ATOM   8853 1HD1 LEU A 566      11.867 -14.922   3.475  1.00  1.060          H  
ATOM   8854 2HD1 LEU A 566      11.959 -15.648   5.091  1.00  1.060          H  
ATOM   8855 3HD1 LEU A 566      13.448 -15.229   4.227  1.00  1.060          H  
ATOM   8856 1HD2 LEU A 566      12.540 -16.250   1.462  1.00  1.060          H  
ATOM   8857 2HD2 LEU A 566      14.134 -16.578   2.182  1.00  1.060          H  
ATOM   8858 3HD2 LEU A 566      13.104 -17.918   1.636  1.00  1.060          H  
ATOM   8859  N   ILE A 567      13.443 -20.713   6.017  1.00  0.580          N  
ATOM   8860  CA  ILE A 567      14.092 -21.505   7.043  1.00  0.570          C  
ATOM   8861  C   ILE A 567      14.606 -22.766   6.370  1.00  0.610          C  
ATOM   8862  O   ILE A 567      15.764 -23.150   6.553  1.00  0.650          O  
ATOM   8863  CB  ILE A 567      13.110 -21.854   8.179  1.00  0.800          C  
ATOM   8864  CG1 ILE A 567      12.710 -20.551   8.940  1.00  0.800          C  
ATOM   8865  CG2 ILE A 567      13.740 -22.876   9.121  1.00  0.800          C  
ATOM   8866  CD1 ILE A 567      11.513 -20.678   9.891  1.00  0.800          C  
ATOM   8867  H   ILE A 567      12.445 -20.488   6.080  1.00  0.700          H  
ATOM   8868  HA  ILE A 567      14.935 -20.950   7.449  1.00  0.680          H  
ATOM   8869  HB  ILE A 567      12.225 -22.277   7.759  1.00  0.960          H  
ATOM   8870 1HG1 ILE A 567      13.569 -20.218   9.518  1.00  0.960          H  
ATOM   8871 2HG1 ILE A 567      12.477 -19.785   8.206  1.00  0.960          H  
ATOM   8872 1HG2 ILE A 567      13.047 -23.127   9.910  1.00  0.960          H  
ATOM   8873 2HG2 ILE A 567      13.988 -23.782   8.577  1.00  0.960          H  
ATOM   8874 3HG2 ILE A 567      14.648 -22.459   9.558  1.00  0.960          H  
ATOM   8875 1HD1 ILE A 567      11.343 -19.713  10.344  1.00  0.960          H  
ATOM   8876 2HD1 ILE A 567      10.629 -20.969   9.357  1.00  0.960          H  
ATOM   8877 3HD1 ILE A 567      11.715 -21.409  10.666  1.00  0.960          H  
ATOM   8878  N   MET A 568      13.736 -23.403   5.580  1.00  0.610          N  
ATOM   8879  CA  MET A 568      14.057 -24.600   4.836  1.00  0.680          C  
ATOM   8880  C   MET A 568      15.212 -24.341   3.881  1.00  0.710          C  
ATOM   8881  O   MET A 568      16.157 -25.124   3.848  1.00  0.750          O  
ATOM   8882  CB  MET A 568      12.810 -25.070   4.078  1.00  0.920          C  
ATOM   8883  CG  MET A 568      11.660 -25.620   4.987  1.00  0.920          C  
ATOM   8884  SD  MET A 568      10.148 -26.026   4.077  1.00  0.920          S  
ATOM   8885  CE  MET A 568       8.997 -26.386   5.415  1.00  0.920          C  
ATOM   8886  H   MET A 568      12.788 -23.031   5.498  1.00  0.730          H  
ATOM   8887  HA  MET A 568      14.367 -25.369   5.541  1.00  0.820          H  
ATOM   8888 1HB  MET A 568      12.400 -24.227   3.516  1.00  1.110          H  
ATOM   8889 2HB  MET A 568      13.084 -25.836   3.357  1.00  1.110          H  
ATOM   8890 1HG  MET A 568      11.979 -26.498   5.479  1.00  1.110          H  
ATOM   8891 2HG  MET A 568      11.424 -24.932   5.763  1.00  1.110          H  
ATOM   8892 1HE  MET A 568       8.025 -26.654   4.999  1.00  1.110          H  
ATOM   8893 2HE  MET A 568       9.377 -27.215   6.014  1.00  1.110          H  
ATOM   8894 3HE  MET A 568       8.888 -25.512   6.037  1.00  1.110          H  
ATOM   8895  N   GLY A 569      15.167 -23.223   3.144  1.00  0.720          N  
ATOM   8896  CA  GLY A 569      16.235 -22.857   2.224  1.00  0.780          C  
ATOM   8897  C   GLY A 569      17.585 -22.746   2.937  1.00  0.810          C  
ATOM   8898  O   GLY A 569      18.589 -23.316   2.485  1.00  0.850          O  
ATOM   8899  H   GLY A 569      14.336 -22.624   3.170  1.00  0.860          H  
ATOM   8900 1HA  GLY A 569      16.295 -23.596   1.427  1.00  0.940          H  
ATOM   8901 2HA  GLY A 569      15.986 -21.901   1.763  1.00  0.940          H  
ATOM   8902  N   ALA A 570      17.629 -21.956   4.020  1.00  0.780          N  
ATOM   8903  CA  ALA A 570      18.865 -21.754   4.770  1.00  0.820          C  
ATOM   8904  C   ALA A 570      19.412 -23.059   5.322  1.00  0.830          C  
ATOM   8905  O   ALA A 570      20.630 -23.309   5.281  1.00  0.890          O  
ATOM   8906  CB  ALA A 570      18.612 -20.809   5.926  1.00  1.130          C  
ATOM   8907  H   ALA A 570      16.771 -21.490   4.333  1.00  0.940          H  
ATOM   8908  HA  ALA A 570      19.606 -21.328   4.096  1.00  0.980          H  
ATOM   8909 1HB  ALA A 570      19.531 -20.657   6.464  1.00  1.360          H  
ATOM   8910 2HB  ALA A 570      18.240 -19.859   5.545  1.00  1.360          H  
ATOM   8911 3HB  ALA A 570      17.864 -21.250   6.590  1.00  1.360          H  
ATOM   8912  N   ARG A 571      18.513 -23.904   5.828  1.00  0.780          N  
ATOM   8913  CA  ARG A 571      18.930 -25.177   6.341  1.00  0.810          C  
ATOM   8914  C   ARG A 571      19.426 -26.049   5.223  1.00  0.880          C  
ATOM   8915  O   ARG A 571      20.437 -26.693   5.373  1.00  0.950          O  
ATOM   8916  CB  ARG A 571      17.811 -25.870   7.087  1.00  1.120          C  
ATOM   8917  CG  ARG A 571      17.495 -25.254   8.410  1.00  1.120          C  
ATOM   8918  CD  ARG A 571      16.402 -25.901   9.054  1.00  1.120          C  
ATOM   8919  NE  ARG A 571      16.081 -25.279  10.324  1.00  1.120          N  
ATOM   8920  CZ  ARG A 571      14.948 -25.500  11.009  1.00  1.120          C  
ATOM   8921  NH1 ARG A 571      14.058 -26.304  10.571  1.00  1.120          N  
ATOM   8922  NH2 ARG A 571      14.679 -24.901  12.142  1.00  1.120          N  
ATOM   8923  H   ARG A 571      17.522 -23.641   5.879  1.00  0.940          H  
ATOM   8924  HA  ARG A 571      19.746 -25.011   7.043  1.00  0.970          H  
ATOM   8925 1HB  ARG A 571      16.905 -25.816   6.484  1.00  1.350          H  
ATOM   8926 2HB  ARG A 571      18.041 -26.921   7.233  1.00  1.350          H  
ATOM   8927 1HG  ARG A 571      18.359 -25.360   9.058  1.00  1.350          H  
ATOM   8928 2HG  ARG A 571      17.255 -24.202   8.286  1.00  1.350          H  
ATOM   8929 1HD  ARG A 571      15.527 -25.858   8.407  1.00  1.350          H  
ATOM   8930 2HD  ARG A 571      16.684 -26.924   9.238  1.00  1.350          H  
ATOM   8931  HE  ARG A 571      16.752 -24.627  10.712  1.00  1.350          H  
ATOM   8932 1HH1 ARG A 571      14.170 -26.787   9.696  1.00  1.350          H  
ATOM   8933 2HH1 ARG A 571      13.218 -26.403  11.148  1.00  1.350          H  
ATOM   8934 1HH2 ARG A 571      15.328 -24.245  12.554  1.00  1.350          H  
ATOM   8935 2HH2 ARG A 571      13.760 -25.106  12.578  1.00  1.350          H  
ATOM   8936  N   ARG A 572      18.767 -26.060   4.072  1.00  0.880          N  
ATOM   8937  CA  ARG A 572      19.200 -26.897   2.964  1.00  0.970          C  
ATOM   8938  C   ARG A 572      20.633 -26.585   2.568  1.00  1.060          C  
ATOM   8939  O   ARG A 572      21.439 -27.501   2.366  1.00  1.200          O  
ATOM   8940  CB  ARG A 572      18.275 -26.734   1.771  1.00  1.320          C  
ATOM   8941  CG  ARG A 572      18.603 -27.612   0.567  1.00  1.320          C  
ATOM   8942  CD  ARG A 572      17.597 -27.449  -0.511  1.00  1.320          C  
ATOM   8943  NE  ARG A 572      17.608 -26.094  -1.058  1.00  1.320          N  
ATOM   8944  CZ  ARG A 572      16.659 -25.567  -1.868  1.00  1.320          C  
ATOM   8945  NH1 ARG A 572      15.615 -26.286  -2.234  1.00  1.320          N  
ATOM   8946  NH2 ARG A 572      16.783 -24.320  -2.297  1.00  1.320          N  
ATOM   8947  H   ARG A 572      17.907 -25.524   3.977  1.00  1.060          H  
ATOM   8948  HA  ARG A 572      19.149 -27.936   3.283  1.00  1.160          H  
ATOM   8949 1HB  ARG A 572      17.252 -26.954   2.079  1.00  1.590          H  
ATOM   8950 2HB  ARG A 572      18.294 -25.697   1.448  1.00  1.590          H  
ATOM   8951 1HG  ARG A 572      19.579 -27.336   0.165  1.00  1.590          H  
ATOM   8952 2HG  ARG A 572      18.618 -28.659   0.874  1.00  1.590          H  
ATOM   8953 1HD  ARG A 572      17.813 -28.149  -1.319  1.00  1.590          H  
ATOM   8954 2HD  ARG A 572      16.607 -27.651  -0.102  1.00  1.590          H  
ATOM   8955  HE  ARG A 572      18.387 -25.503  -0.802  1.00  1.590          H  
ATOM   8956 1HH1 ARG A 572      15.514 -27.237  -1.914  1.00  1.590          H  
ATOM   8957 2HH1 ARG A 572      14.912 -25.886  -2.839  1.00  1.590          H  
ATOM   8958 1HH2 ARG A 572      17.584 -23.767  -2.022  1.00  1.590          H  
ATOM   8959 2HH2 ARG A 572      16.082 -23.919  -2.904  1.00  1.590          H  
ATOM   8960  N   LYS A 573      20.993 -25.300   2.517  1.00  1.030          N  
ATOM   8961  CA  LYS A 573      22.376 -24.999   2.184  1.00  1.180          C  
ATOM   8962  C   LYS A 573      23.298 -25.723   3.196  1.00  1.330          C  
ATOM   8963  O   LYS A 573      24.208 -26.474   2.824  1.00  1.540          O  
ATOM   8964  CB  LYS A 573      22.616 -23.489   2.216  1.00  1.590          C  
ATOM   8965  CG  LYS A 573      21.947 -22.724   1.075  1.00  1.590          C  
ATOM   8966  CD  LYS A 573      22.196 -21.219   1.180  1.00  1.590          C  
ATOM   8967  CE  LYS A 573      21.494 -20.457   0.060  1.00  1.590          C  
ATOM   8968  NZ  LYS A 573      21.705 -18.982   0.169  1.00  1.590          N  
ATOM   8969  H   LYS A 573      20.288 -24.567   2.661  1.00  1.240          H  
ATOM   8970  HA  LYS A 573      22.592 -25.379   1.187  1.00  1.420          H  
ATOM   8971 1HB  LYS A 573      22.232 -23.084   3.154  1.00  1.910          H  
ATOM   8972 2HB  LYS A 573      23.685 -23.290   2.184  1.00  1.910          H  
ATOM   8973 1HG  LYS A 573      22.333 -23.088   0.123  1.00  1.910          H  
ATOM   8974 2HG  LYS A 573      20.873 -22.911   1.106  1.00  1.910          H  
ATOM   8975 1HD  LYS A 573      21.819 -20.860   2.141  1.00  1.910          H  
ATOM   8976 2HD  LYS A 573      23.266 -21.020   1.130  1.00  1.910          H  
ATOM   8977 1HE  LYS A 573      21.879 -20.799  -0.900  1.00  1.910          H  
ATOM   8978 2HE  LYS A 573      20.424 -20.664   0.106  1.00  1.910          H  
ATOM   8979 1HZ  LYS A 573      21.224 -18.515  -0.589  1.00  1.910          H  
ATOM   8980 2HZ  LYS A 573      21.340 -18.650   1.051  1.00  1.910          H  
ATOM   8981 3HZ  LYS A 573      22.692 -18.776   0.116  1.00  1.910          H  
ATOM   8982  N   ALA A 574      22.992 -25.597   4.490  1.00  1.240          N  
ATOM   8983  CA  ALA A 574      23.785 -26.265   5.544  1.00  1.370          C  
ATOM   8984  C   ALA A 574      23.462 -27.813   5.813  1.00  1.560          C  
ATOM   8985  O   ALA A 574      24.317 -28.536   6.323  1.00  1.780          O  
ATOM   8986  CB  ALA A 574      23.600 -25.474   6.820  1.00  1.870          C  
ATOM   8987  H   ALA A 574      22.213 -24.977   4.750  1.00  1.490          H  
ATOM   8988  HA  ALA A 574      24.832 -26.212   5.251  1.00  1.640          H  
ATOM   8989 1HB  ALA A 574      24.205 -25.898   7.622  1.00  2.240          H  
ATOM   8990 2HB  ALA A 574      23.892 -24.435   6.652  1.00  2.240          H  
ATOM   8991 3HB  ALA A 574      22.557 -25.512   7.063  1.00  2.240          H  
ATOM   8992  N   MET A 575      22.237 -28.290   5.543  1.00  1.540          N  
ATOM   8993  CA  MET A 575      21.781 -29.669   5.796  1.00  1.760          C  
ATOM   8994  C   MET A 575      22.182 -30.680   4.743  1.00  2.020          C  
ATOM   8995  O   MET A 575      22.371 -31.864   5.041  1.00  2.270          O  
ATOM   8996  CB  MET A 575      20.281 -29.727   6.017  1.00  2.380          C  
ATOM   8997  CG  MET A 575      19.834 -31.003   6.593  1.00  2.380          C  
ATOM   8998  SD  MET A 575      20.610 -31.289   8.152  1.00  2.380          S  
ATOM   8999  CE  MET A 575      19.838 -32.615   8.860  1.00  2.380          C  
ATOM   9000  H   MET A 575      21.574 -27.638   5.149  1.00  1.850          H  
ATOM   9001  HA  MET A 575      22.255 -29.986   6.705  1.00  2.110          H  
ATOM   9002 1HB  MET A 575      19.950 -28.949   6.621  1.00  2.850          H  
ATOM   9003 2HB  MET A 575      19.774 -29.616   5.057  1.00  2.850          H  
ATOM   9004 1HG  MET A 575      18.778 -30.947   6.738  1.00  2.850          H  
ATOM   9005 2HG  MET A 575      20.051 -31.835   5.935  1.00  2.850          H  
ATOM   9006 1HE  MET A 575      20.351 -32.915   9.730  1.00  2.850          H  
ATOM   9007 2HE  MET A 575      18.817 -32.341   9.120  1.00  2.850          H  
ATOM   9008 3HE  MET A 575      19.841 -33.423   8.178  1.00  2.850          H  
ATOM   9009  N   ARG A 576      22.368 -30.230   3.507  1.00  1.990          N  
ATOM   9010  CA  ARG A 576      22.743 -31.148   2.441  1.00  2.290          C  
ATOM   9011  C   ARG A 576      24.051 -31.853   2.829  1.00  2.540          C  
ATOM   9012  O   ARG A 576      24.286 -33.012   2.460  1.00  2.920          O  
ATOM   9013  CB  ARG A 576      22.911 -30.416   1.114  1.00  3.090          C  
ATOM   9014  CG  ARG A 576      23.219 -31.314  -0.109  1.00  3.090          C  
ATOM   9015  CD  ARG A 576      22.062 -32.199  -0.446  1.00  3.090          C  
ATOM   9016  NE  ARG A 576      22.311 -33.025  -1.612  1.00  3.090          N  
ATOM   9017  CZ  ARG A 576      21.464 -33.978  -2.068  1.00  3.090          C  
ATOM   9018  NH1 ARG A 576      20.318 -34.193  -1.454  1.00  3.090          N  
ATOM   9019  NH2 ARG A 576      21.788 -34.695  -3.132  1.00  3.090          N  
ATOM   9020  H   ARG A 576      22.172 -29.246   3.284  1.00  2.390          H  
ATOM   9021  HA  ARG A 576      21.951 -31.884   2.345  1.00  2.750          H  
ATOM   9022 1HB  ARG A 576      22.002 -29.855   0.897  1.00  3.700          H  
ATOM   9023 2HB  ARG A 576      23.720 -29.690   1.206  1.00  3.700          H  
ATOM   9024 1HG  ARG A 576      23.423 -30.683  -0.972  1.00  3.700          H  
ATOM   9025 2HG  ARG A 576      24.086 -31.943   0.089  1.00  3.700          H  
ATOM   9026 1HD  ARG A 576      21.865 -32.868   0.380  1.00  3.700          H  
ATOM   9027 2HD  ARG A 576      21.183 -31.584  -0.639  1.00  3.700          H  
ATOM   9028  HE  ARG A 576      23.183 -32.888  -2.109  1.00  3.700          H  
ATOM   9029 1HH1 ARG A 576      20.055 -33.650  -0.650  1.00  3.700          H  
ATOM   9030 2HH1 ARG A 576      19.661 -34.929  -1.792  1.00  3.700          H  
ATOM   9031 1HH2 ARG A 576      22.664 -34.533  -3.604  1.00  3.700          H  
ATOM   9032 2HH2 ARG A 576      21.153 -35.409  -3.475  1.00  3.700          H  
ATOM   9033  N   LYS A 577      24.889 -31.129   3.583  1.00  2.400          N  
ATOM   9034  CA  LYS A 577      26.189 -31.555   4.090  1.00  2.660          C  
ATOM   9035  C   LYS A 577      26.076 -32.782   5.008  1.00  2.760          C  
ATOM   9036  O   LYS A 577      27.070 -33.459   5.257  1.00  2.930          O  
ATOM   9037  CB  LYS A 577      26.832 -30.414   4.869  1.00  3.620          C  
ATOM   9038  CG  LYS A 577      27.259 -29.206   4.051  1.00  3.620          C  
ATOM   9039  CD  LYS A 577      27.864 -28.120   4.966  1.00  3.620          C  
ATOM   9040  CE  LYS A 577      28.184 -26.830   4.203  1.00  3.620          C  
ATOM   9041  NZ  LYS A 577      29.266 -27.014   3.185  1.00  3.620          N  
ATOM   9042  H   LYS A 577      24.598 -30.184   3.812  1.00  2.880          H  
ATOM   9043  HA  LYS A 577      26.821 -31.823   3.242  1.00  3.190          H  
ATOM   9044 1HB  LYS A 577      26.125 -30.057   5.587  1.00  4.340          H  
ATOM   9045 2HB  LYS A 577      27.695 -30.784   5.419  1.00  4.340          H  
ATOM   9046 1HG  LYS A 577      27.986 -29.517   3.306  1.00  4.340          H  
ATOM   9047 2HG  LYS A 577      26.386 -28.791   3.541  1.00  4.340          H  
ATOM   9048 1HD  LYS A 577      27.146 -27.882   5.761  1.00  4.340          H  
ATOM   9049 2HD  LYS A 577      28.777 -28.491   5.431  1.00  4.340          H  
ATOM   9050 1HE  LYS A 577      27.278 -26.486   3.700  1.00  4.340          H  
ATOM   9051 2HE  LYS A 577      28.497 -26.072   4.914  1.00  4.340          H  
ATOM   9052 1HZ  LYS A 577      29.436 -26.134   2.717  1.00  4.340          H  
ATOM   9053 2HZ  LYS A 577      30.113 -27.318   3.647  1.00  4.340          H  
ATOM   9054 3HZ  LYS A 577      28.986 -27.703   2.505  1.00  4.340          H  
ATOM   9055  N   TYR A 578      24.889 -33.015   5.573  1.00  2.650          N  
ATOM   9056  CA  TYR A 578      24.592 -34.158   6.431  1.00  2.740          C  
ATOM   9057  C   TYR A 578      23.789 -35.178   5.690  1.00  3.050          C  
ATOM   9058  O   TYR A 578      23.946 -36.369   5.909  1.00  3.430          O  
ATOM   9059  CB  TYR A 578      23.844 -33.798   7.669  1.00  3.800          C  
ATOM   9060  CG  TYR A 578      23.346 -34.984   8.426  1.00  3.800          C  
ATOM   9061  CD1 TYR A 578      24.198 -35.745   9.187  1.00  3.800          C  
ATOM   9062  CD2 TYR A 578      22.018 -35.311   8.344  1.00  3.800          C  
ATOM   9063  CE1 TYR A 578      23.705 -36.833   9.875  1.00  3.800          C  
ATOM   9064  CE2 TYR A 578      21.514 -36.376   9.029  1.00  3.800          C  
ATOM   9065  CZ  TYR A 578      22.352 -37.144   9.797  1.00  3.800          C  
ATOM   9066  OH  TYR A 578      21.858 -38.228  10.489  1.00  3.800          O  
ATOM   9067  H   TYR A 578      24.118 -32.394   5.347  1.00  3.180          H  
ATOM   9068  HA  TYR A 578      25.532 -34.627   6.721  1.00  3.290          H  
ATOM   9069 1HB  TYR A 578      24.524 -33.305   8.309  1.00  4.560          H  
ATOM   9070 2HB  TYR A 578      23.012 -33.136   7.432  1.00  4.560          H  
ATOM   9071  HD1 TYR A 578      25.259 -35.497   9.247  1.00  4.560          H  
ATOM   9072  HD2 TYR A 578      21.378 -34.720   7.725  1.00  4.560          H  
ATOM   9073  HE1 TYR A 578      24.380 -37.442  10.476  1.00  4.560          H  
ATOM   9074  HE2 TYR A 578      20.453 -36.620   8.954  1.00  4.560          H  
ATOM   9075  HH  TYR A 578      20.914 -38.306  10.337  1.00  4.560          H  
ATOM   9076  N   ALA A 579      22.929 -34.727   4.784  1.00  2.970          N  
ATOM   9077  CA  ALA A 579      22.060 -35.622   4.035  1.00  3.350          C  
ATOM   9078  C   ALA A 579      22.906 -36.687   3.327  1.00  3.870          C  
ATOM   9079  O   ALA A 579      22.507 -37.849   3.217  1.00  4.300          O  
ATOM   9080  CB  ALA A 579      21.245 -34.828   3.036  1.00  4.540          C  
ATOM   9081  H   ALA A 579      22.822 -33.719   4.672  1.00  3.560          H  
ATOM   9082  HA  ALA A 579      21.384 -36.115   4.731  1.00  4.020          H  
ATOM   9083 1HB  ALA A 579      20.604 -35.474   2.500  1.00  5.450          H  
ATOM   9084 2HB  ALA A 579      20.646 -34.079   3.568  1.00  5.450          H  
ATOM   9085 3HB  ALA A 579      21.917 -34.335   2.347  1.00  5.450          H  
ATOM   9086  N   LYS A 580      24.124 -36.335   2.915  1.00  3.950          N  
ATOM   9087  CA  LYS A 580      24.993 -37.325   2.274  1.00  4.540          C  
ATOM   9088  C   LYS A 580      25.283 -38.556   3.184  1.00  4.970          C  
ATOM   9089  O   LYS A 580      25.642 -39.621   2.681  1.00  5.390          O  
ATOM   9090  CB  LYS A 580      26.325 -36.696   1.855  1.00  6.120          C  
ATOM   9091  CG  LYS A 580      27.260 -36.310   3.012  1.00  6.120          C  
ATOM   9092  CD  LYS A 580      28.543 -35.664   2.494  1.00  6.120          C  
ATOM   9093  CE  LYS A 580      29.517 -35.363   3.635  1.00  6.120          C  
ATOM   9094  NZ  LYS A 580      30.769 -34.717   3.149  1.00  6.120          N  
ATOM   9095  H   LYS A 580      24.398 -35.345   2.975  1.00  4.740          H  
ATOM   9096  HA  LYS A 580      24.489 -37.686   1.378  1.00  5.450          H  
ATOM   9097 1HB  LYS A 580      26.861 -37.384   1.203  1.00  7.340          H  
ATOM   9098 2HB  LYS A 580      26.125 -35.788   1.284  1.00  7.340          H  
ATOM   9099 1HG  LYS A 580      26.749 -35.619   3.687  1.00  7.340          H  
ATOM   9100 2HG  LYS A 580      27.537 -37.200   3.574  1.00  7.340          H  
ATOM   9101 1HD  LYS A 580      29.024 -36.330   1.778  1.00  7.340          H  
ATOM   9102 2HD  LYS A 580      28.294 -34.729   1.991  1.00  7.340          H  
ATOM   9103 1HE  LYS A 580      29.036 -34.701   4.346  1.00  7.340          H  
ATOM   9104 2HE  LYS A 580      29.772 -36.295   4.142  1.00  7.340          H  
ATOM   9105 1HZ  LYS A 580      31.376 -34.536   3.936  1.00  7.340          H  
ATOM   9106 2HZ  LYS A 580      31.236 -35.330   2.496  1.00  7.340          H  
ATOM   9107 3HZ  LYS A 580      30.545 -33.846   2.691  1.00  7.340          H  
ATOM   9108  N   GLU A 581      25.139 -38.408   4.518  1.00  4.910          N  
ATOM   9109  CA  GLU A 581      25.371 -39.476   5.500  1.00  5.350          C  
ATOM   9110  C   GLU A 581      24.089 -40.273   5.772  1.00  5.450          C  
ATOM   9111  O   GLU A 581      24.090 -41.245   6.532  1.00  5.930          O  
ATOM   9112  CB  GLU A 581      25.899 -38.918   6.833  1.00  7.310          C  
ATOM   9113  CG  GLU A 581      27.272 -38.252   6.761  1.00  7.310          C  
ATOM   9114  CD  GLU A 581      27.780 -37.777   8.114  1.00  7.310          C  
ATOM   9115  OE1 GLU A 581      27.086 -37.947   9.088  1.00  7.310          O  
ATOM   9116  OE2 GLU A 581      28.874 -37.269   8.170  1.00  7.310          O  
ATOM   9117  H   GLU A 581      24.820 -37.516   4.876  1.00  5.890          H  
ATOM   9118  HA  GLU A 581      26.115 -40.160   5.094  1.00  6.420          H  
ATOM   9119 1HB  GLU A 581      25.192 -38.183   7.219  1.00  8.780          H  
ATOM   9120 2HB  GLU A 581      25.957 -39.722   7.564  1.00  8.780          H  
ATOM   9121 1HG  GLU A 581      27.986 -38.954   6.334  1.00  8.780          H  
ATOM   9122 2HG  GLU A 581      27.200 -37.395   6.090  1.00  8.780          H  
ATOM   9123  N   VAL A 582      22.998 -39.834   5.154  1.00  5.140          N  
ATOM   9124  CA  VAL A 582      21.674 -40.428   5.248  1.00  5.430          C  
ATOM   9125  C   VAL A 582      21.594 -41.313   4.006  1.00  6.090          C  
ATOM   9126  O   VAL A 582      21.185 -42.472   4.068  1.00  6.420          O  
ATOM   9127  CB  VAL A 582      20.597 -39.319   5.309  1.00  7.490          C  
ATOM   9128  CG1 VAL A 582      19.198 -39.883   5.342  1.00  7.490          C  
ATOM   9129  CG2 VAL A 582      20.873 -38.459   6.525  1.00  7.490          C  
ATOM   9130  H   VAL A 582      23.096 -39.035   4.536  1.00  6.170          H  
ATOM   9131  HA  VAL A 582      21.606 -41.048   6.143  1.00  6.520          H  
ATOM   9132  HB  VAL A 582      20.659 -38.722   4.422  1.00  8.980          H  
ATOM   9133 1HG1 VAL A 582      18.476 -39.071   5.358  1.00  8.980          H  
ATOM   9134 2HG1 VAL A 582      19.030 -40.483   4.479  1.00  8.980          H  
ATOM   9135 3HG1 VAL A 582      19.065 -40.503   6.228  1.00  8.980          H  
ATOM   9136 1HG2 VAL A 582      20.154 -37.660   6.575  1.00  8.980          H  
ATOM   9137 2HG2 VAL A 582      20.803 -39.071   7.421  1.00  8.980          H  
ATOM   9138 3HG2 VAL A 582      21.877 -38.035   6.456  1.00  8.980          H  
ATOM   9139  N   GLY A 583      21.993 -40.727   2.870  1.00  6.530          N  
ATOM   9140  CA  GLY A 583      22.120 -41.414   1.586  1.00  7.300          C  
ATOM   9141  C   GLY A 583      20.913 -41.838   0.715  1.00  7.820          C  
ATOM   9142  O   GLY A 583      21.055 -42.825  -0.004  1.00  7.750          O  
ATOM   9143  H   GLY A 583      22.255 -39.741   2.915  1.00  7.840          H  
ATOM   9144 1HA  GLY A 583      22.764 -40.788   0.965  1.00  8.760          H  
ATOM   9145 2HA  GLY A 583      22.716 -42.307   1.768  1.00  8.760          H  
ATOM   9146  N   ASN A 584      19.729 -41.192   0.717  1.00  8.590          N  
ATOM   9147  CA  ASN A 584      19.249 -40.031   1.465  1.00  9.040          C  
ATOM   9148  C   ASN A 584      17.806 -40.248   1.834  1.00  9.520          C  
ATOM   9149  O   ASN A 584      16.961 -39.394   1.569  1.00 10.160          O  
ATOM   9150  CB  ASN A 584      19.423 -38.732   0.703  1.00 12.480          C  
ATOM   9151  CG  ASN A 584      19.046 -37.503   1.533  1.00 12.480          C  
ATOM   9152  OD1 ASN A 584      19.045 -37.517   2.772  1.00 12.480          O  
ATOM   9153  ND2 ASN A 584      18.699 -36.450   0.830  1.00 12.480          N  
ATOM   9154  H   ASN A 584      19.045 -41.593   0.094  1.00 10.310          H  
ATOM   9155  HA  ASN A 584      19.761 -39.934   2.397  1.00 10.850          H  
ATOM   9156 1HB  ASN A 584      20.466 -38.628   0.399  1.00 14.970          H  
ATOM   9157 2HB  ASN A 584      18.824 -38.748  -0.203  1.00 14.970          H  
ATOM   9158 1HD2 ASN A 584      18.371 -35.575   1.264  1.00 14.970          H  
ATOM   9159 2HD2 ASN A 584      18.709 -36.513  -0.186  1.00 14.970          H  
ATOM   9160  N   ALA A 585      17.518 -41.426   2.400  1.00  9.350          N  
ATOM   9161  CA  ALA A 585      16.177 -41.788   2.847  1.00  9.880          C  
ATOM   9162  C   ALA A 585      16.086 -41.656   4.358  1.00  9.670          C  
ATOM   9163  O   ALA A 585      17.033 -42.006   5.067  1.00  9.120          O  
ATOM   9164  CB  ALA A 585      15.833 -43.195   2.442  1.00 13.620          C  
ATOM   9165  H   ALA A 585      18.266 -42.092   2.560  1.00 11.220          H  
ATOM   9166  HA  ALA A 585      15.463 -41.112   2.395  1.00 11.860          H  
ATOM   9167 1HB  ALA A 585      14.846 -43.395   2.791  1.00 16.340          H  
ATOM   9168 2HB  ALA A 585      15.867 -43.289   1.357  1.00 16.340          H  
ATOM   9169 3HB  ALA A 585      16.533 -43.890   2.894  1.00 16.340          H  
ATOM   9170  N   ASN A 586      14.917 -41.259   4.851  1.00 10.260          N  
ATOM   9171  CA  ASN A 586      14.749 -41.093   6.305  1.00 10.260          C  
ATOM   9172  C   ASN A 586      13.282 -41.172   6.758  1.00 10.480          C  
ATOM   9173  O   ASN A 586      12.379 -41.379   5.949  1.00 10.840          O  
ATOM   9174  CB  ASN A 586      15.374 -39.781   6.736  1.00 14.360          C  
ATOM   9175  CG  ASN A 586      16.021 -39.757   8.069  1.00 14.360          C  
ATOM   9176  OD1 ASN A 586      15.564 -40.426   8.989  1.00 14.360          O  
ATOM   9177  ND2 ASN A 586      17.067 -38.989   8.187  1.00 14.360          N  
ATOM   9178  H   ASN A 586      14.170 -41.033   4.177  1.00 12.310          H  
ATOM   9179  HA  ASN A 586      15.277 -41.906   6.804  1.00 12.310          H  
ATOM   9180 1HB  ASN A 586      16.092 -39.457   5.997  1.00 17.240          H  
ATOM   9181 2HB  ASN A 586      14.573 -39.064   6.796  1.00 17.240          H  
ATOM   9182 1HD2 ASN A 586      17.551 -38.925   9.059  1.00 17.240          H  
ATOM   9183 2HD2 ASN A 586      17.370 -38.458   7.395  1.00 17.240          H  
ATOM   9184  N   ILE A 587      13.078 -40.994   8.065  1.00 10.440          N  
ATOM   9185  CA  ILE A 587      11.789 -41.033   8.768  1.00 10.810          C  
ATOM   9186  C   ILE A 587      11.342 -39.593   9.043  1.00 10.980          C  
ATOM   9187  O   ILE A 587      11.980 -38.681   8.553  1.00 11.230          O  
ATOM   9188  CB  ILE A 587      11.894 -41.830  10.083  1.00 14.990          C  
ATOM   9189  CG1 ILE A 587      12.900 -41.131  11.078  1.00 14.990          C  
ATOM   9190  CG2 ILE A 587      12.370 -43.255   9.725  1.00 14.990          C  
ATOM   9191  CD1 ILE A 587      12.871 -41.666  12.494  1.00 14.990          C  
ATOM   9192  H   ILE A 587      13.910 -40.835   8.619  1.00 12.530          H  
ATOM   9193  HA  ILE A 587      11.048 -41.510   8.127  1.00 12.970          H  
ATOM   9194  HB  ILE A 587      10.926 -41.887  10.567  1.00 17.980          H  
ATOM   9195 1HG1 ILE A 587      13.907 -41.262  10.704  1.00 17.980          H  
ATOM   9196 2HG1 ILE A 587      12.687 -40.071  11.128  1.00 17.980          H  
ATOM   9197 1HG2 ILE A 587      12.446 -43.867  10.617  1.00 17.980          H  
ATOM   9198 2HG2 ILE A 587      11.653 -43.709   9.042  1.00 17.980          H  
ATOM   9199 3HG2 ILE A 587      13.345 -43.207   9.239  1.00 17.980          H  
ATOM   9200 1HD1 ILE A 587      13.600 -41.123  13.096  1.00 17.980          H  
ATOM   9201 2HD1 ILE A 587      11.875 -41.523  12.916  1.00 17.980          H  
ATOM   9202 3HD1 ILE A 587      13.121 -42.722  12.506  1.00 17.980          H  
ATOM   9203  N   ALA A 588      10.271 -39.355   9.831  1.00 11.060          N  
ATOM   9204  CA  ALA A 588       9.623 -38.014   9.992  1.00 11.440          C  
ATOM   9205  C   ALA A 588      10.589 -36.823  10.053  1.00 11.500          C  
ATOM   9206  O   ALA A 588      10.285 -35.747   9.528  1.00 11.930          O  
ATOM   9207  CB  ALA A 588       8.794 -37.991  11.268  1.00 15.860          C  
ATOM   9208  H   ALA A 588       9.821 -40.148  10.266  1.00 13.270          H  
ATOM   9209  HA  ALA A 588       8.965 -37.865   9.135  1.00 13.730          H  
ATOM   9210 1HB  ALA A 588       8.286 -37.028  11.354  1.00 19.040          H  
ATOM   9211 2HB  ALA A 588       8.053 -38.789  11.239  1.00 19.040          H  
ATOM   9212 3HB  ALA A 588       9.448 -38.131  12.130  1.00 19.040          H  
ATOM   9213  N   ASN A 589      11.767 -37.039  10.601  1.00 11.290          N  
ATOM   9214  CA  ASN A 589      12.820 -36.063  10.822  1.00 11.580          C  
ATOM   9215  C   ASN A 589      13.335 -35.477   9.487  1.00 11.700          C  
ATOM   9216  O   ASN A 589      13.980 -34.420   9.446  1.00 12.100          O  
ATOM   9217  CB  ASN A 589      13.858 -36.773  11.625  1.00 16.100          C  
ATOM   9218  CG  ASN A 589      13.304 -37.052  13.018  1.00 16.100          C  
ATOM   9219  OD1 ASN A 589      12.391 -36.353  13.487  1.00 16.100          O  
ATOM   9220  ND2 ASN A 589      13.816 -38.068  13.663  1.00 16.100          N  
ATOM   9221  H   ASN A 589      11.927 -37.975  10.941  1.00 13.550          H  
ATOM   9222  HA  ASN A 589      12.427 -35.239  11.407  1.00 13.900          H  
ATOM   9223 1HB  ASN A 589      14.120 -37.717  11.139  1.00 19.320          H  
ATOM   9224 2HB  ASN A 589      14.733 -36.185  11.686  1.00 19.320          H  
ATOM   9225 1HD2 ASN A 589      13.481 -38.301  14.578  1.00 19.320          H  
ATOM   9226 2HD2 ASN A 589      14.546 -38.612  13.248  1.00 19.320          H  
ATOM   9227  N   ALA A 590      12.890 -36.112   8.405  1.00 11.570          N  
ATOM   9228  CA  ALA A 590      13.104 -35.852   6.999  1.00 11.900          C  
ATOM   9229  C   ALA A 590      12.725 -34.438   6.641  1.00 12.450          C  
ATOM   9230  O   ALA A 590      13.302 -33.827   5.723  1.00 12.960          O  
ATOM   9231  CB  ALA A 590      12.234 -36.807   6.198  1.00 16.530          C  
ATOM   9232  H   ALA A 590      12.358 -36.953   8.604  1.00 13.880          H  
ATOM   9233  HA  ALA A 590      14.133 -36.000   6.778  1.00 14.280          H  
ATOM   9234 1HB  ALA A 590      12.338 -36.638   5.168  1.00 19.830          H  
ATOM   9235 2HB  ALA A 590      12.505 -37.829   6.417  1.00 19.830          H  
ATOM   9236 3HB  ALA A 590      11.193 -36.645   6.469  1.00 19.830          H  
ATOM   9237  N   ALA A 591      11.753 -33.911   7.390  1.00 12.550          N  
ATOM   9238  CA  ALA A 591      11.229 -32.566   7.222  1.00 13.170          C  
ATOM   9239  C   ALA A 591      12.338 -31.525   7.380  1.00 13.010          C  
ATOM   9240  O   ALA A 591      12.306 -30.473   6.728  1.00 13.080          O  
ATOM   9241  CB  ALA A 591      10.128 -32.314   8.231  1.00 18.190          C  
ATOM   9242  H   ALA A 591      11.354 -34.518   8.118  1.00 15.060          H  
ATOM   9243  HA  ALA A 591      10.820 -32.483   6.216  1.00 15.800          H  
ATOM   9244 1HB  ALA A 591       9.723 -31.324   8.081  1.00 21.830          H  
ATOM   9245 2HB  ALA A 591       9.339 -33.051   8.095  1.00 21.830          H  
ATOM   9246 3HB  ALA A 591      10.527 -32.390   9.237  1.00 21.830          H  
ATOM   9247  N   VAL A 592      13.313 -31.810   8.245  1.00 12.940          N  
ATOM   9248  CA  VAL A 592      14.418 -30.912   8.486  1.00 12.990          C  
ATOM   9249  C   VAL A 592      15.672 -31.383   7.755  1.00 13.290          C  
ATOM   9250  O   VAL A 592      16.488 -30.548   7.363  1.00 13.730          O  
ATOM   9251  CB  VAL A 592      14.591 -30.659   9.982  1.00 18.170          C  
ATOM   9252  CG1 VAL A 592      15.864 -29.828  10.243  1.00 18.170          C  
ATOM   9253  CG2 VAL A 592      13.291 -29.882  10.437  1.00 18.170          C  
ATOM   9254  H   VAL A 592      13.299 -32.691   8.763  1.00 15.530          H  
ATOM   9255  HA  VAL A 592      14.152 -29.946   8.066  1.00 15.590          H  
ATOM   9256  HB  VAL A 592      14.681 -31.607  10.524  1.00 21.800          H  
ATOM   9257 1HG1 VAL A 592      15.970 -29.623  11.290  1.00 21.800          H  
ATOM   9258 2HG1 VAL A 592      16.741 -30.380   9.901  1.00 21.800          H  
ATOM   9259 3HG1 VAL A 592      15.789 -28.902   9.705  1.00 21.800          H  
ATOM   9260 1HG2 VAL A 592      13.297 -29.649  11.467  1.00 21.800          H  
ATOM   9261 2HG2 VAL A 592      13.214 -28.962   9.873  1.00 21.800          H  
ATOM   9262 3HG2 VAL A 592      12.411 -30.492  10.234  1.00 21.800          H  
ATOM   9263  N   VAL A 593      15.832 -32.710   7.630  1.00 13.290          N  
ATOM   9264  CA  VAL A 593      16.961 -33.357   6.948  1.00 13.680          C  
ATOM   9265  C   VAL A 593      17.042 -33.026   5.454  1.00 14.020          C  
ATOM   9266  O   VAL A 593      18.138 -32.911   4.910  1.00 13.990          O  
ATOM   9267  CB  VAL A 593      16.987 -34.884   7.169  1.00 19.000          C  
ATOM   9268  CG1 VAL A 593      18.094 -35.553   6.291  1.00 19.000          C  
ATOM   9269  CG2 VAL A 593      17.212 -35.205   8.646  1.00 19.000          C  
ATOM   9270  H   VAL A 593      15.113 -33.303   8.048  1.00 15.950          H  
ATOM   9271  HA  VAL A 593      17.842 -32.973   7.367  1.00 16.420          H  
ATOM   9272  HB  VAL A 593      16.074 -35.266   6.891  1.00 22.800          H  
ATOM   9273 1HG1 VAL A 593      18.072 -36.622   6.454  1.00 22.800          H  
ATOM   9274 2HG1 VAL A 593      17.933 -35.364   5.229  1.00 22.800          H  
ATOM   9275 3HG1 VAL A 593      19.074 -35.163   6.571  1.00 22.800          H  
ATOM   9276 1HG2 VAL A 593      17.194 -36.275   8.801  1.00 22.800          H  
ATOM   9277 2HG2 VAL A 593      18.162 -34.822   8.979  1.00 22.800          H  
ATOM   9278 3HG2 VAL A 593      16.426 -34.748   9.232  1.00 22.800          H  
ATOM   9279  N   LYS A 594      15.895 -32.911   4.787  1.00 14.520          N  
ATOM   9280  CA  LYS A 594      15.812 -32.642   3.346  1.00 14.940          C  
ATOM   9281  C   LYS A 594      16.199 -33.889   2.594  1.00 14.990          C  
ATOM   9282  O   LYS A 594      17.103 -33.923   1.756  1.00 15.210          O  
ATOM   9283  CB  LYS A 594      16.669 -31.438   2.906  1.00 20.750          C  
ATOM   9284  CG  LYS A 594      16.501 -30.215   3.802  1.00 20.750          C  
ATOM   9285  CD  LYS A 594      15.056 -29.822   3.933  1.00 20.750          C  
ATOM   9286  CE  LYS A 594      14.894 -28.680   4.849  1.00 20.750          C  
ATOM   9287  NZ  LYS A 594      13.504 -28.572   5.258  1.00 20.750          N  
ATOM   9288  H   LYS A 594      15.021 -33.051   5.297  1.00 17.420          H  
ATOM   9289  HA  LYS A 594      14.773 -32.442   3.086  1.00 17.930          H  
ATOM   9290 1HB  LYS A 594      17.723 -31.704   2.868  1.00 24.900          H  
ATOM   9291 2HB  LYS A 594      16.380 -31.147   1.898  1.00 24.900          H  
ATOM   9292 1HG  LYS A 594      16.921 -30.387   4.786  1.00 24.900          H  
ATOM   9293 2HG  LYS A 594      17.041 -29.385   3.356  1.00 24.900          H  
ATOM   9294 1HD  LYS A 594      14.650 -29.562   2.957  1.00 24.900          H  
ATOM   9295 2HD  LYS A 594      14.464 -30.624   4.358  1.00 24.900          H  
ATOM   9296 1HE  LYS A 594      15.512 -28.825   5.730  1.00 24.900          H  
ATOM   9297 2HE  LYS A 594      15.196 -27.754   4.353  1.00 24.900          H  
ATOM   9298 1HZ  LYS A 594      13.389 -27.820   5.906  1.00 24.900          H  
ATOM   9299 2HZ  LYS A 594      12.931 -28.442   4.440  1.00 24.900          H  
ATOM   9300 3HZ  LYS A 594      13.187 -29.417   5.741  1.00 24.900          H  
ATOM   9301  N   VAL A 595      15.469 -34.908   2.984  1.00 14.940          N  
ATOM   9302  CA  VAL A 595      15.441 -36.268   2.478  1.00 15.160          C  
ATOM   9303  C   VAL A 595      14.891 -36.366   1.066  1.00 15.300          C  
ATOM   9304  O   VAL A 595      13.890 -35.726   0.741  1.00 15.650          O  
ATOM   9305  CB  VAL A 595      14.627 -37.038   3.473  1.00 21.140          C  
ATOM   9306  CG1 VAL A 595      14.292 -38.393   3.097  1.00 21.140          C  
ATOM   9307  CG2 VAL A 595      15.432 -37.085   4.646  1.00 21.140          C  
ATOM   9308  H   VAL A 595      14.807 -34.658   3.727  1.00 17.930          H  
ATOM   9309  HA  VAL A 595      16.458 -36.657   2.481  1.00 18.190          H  
ATOM   9310  HB  VAL A 595      13.725 -36.508   3.630  1.00 25.360          H  
ATOM   9311 1HG1 VAL A 595      13.718 -38.860   3.895  1.00 25.360          H  
ATOM   9312 2HG1 VAL A 595      13.691 -38.378   2.209  1.00 25.360          H  
ATOM   9313 3HG1 VAL A 595      15.172 -38.940   2.939  1.00 25.360          H  
ATOM   9314 1HG2 VAL A 595      14.896 -37.556   5.381  1.00 25.360          H  
ATOM   9315 2HG2 VAL A 595      16.360 -37.626   4.440  1.00 25.360          H  
ATOM   9316 3HG2 VAL A 595      15.658 -36.100   4.943  1.00 25.360          H  
ATOM   9317  N   ASP A 596      15.556 -37.155   0.223  1.00 15.130          N  
ATOM   9318  CA  ASP A 596      15.149 -37.303  -1.170  1.00 15.410          C  
ATOM   9319  C   ASP A 596      14.180 -38.456  -1.406  1.00 15.530          C  
ATOM   9320  O   ASP A 596      13.719 -38.661  -2.531  1.00 15.860          O  
ATOM   9321  CB  ASP A 596      16.374 -37.507  -2.063  1.00 21.460          C  
ATOM   9322  CG  ASP A 596      17.267 -36.268  -2.168  1.00 21.460          C  
ATOM   9323  OD1 ASP A 596      16.766 -35.189  -2.344  1.00 21.460          O  
ATOM   9324  OD2 ASP A 596      18.463 -36.414  -2.011  1.00 21.460          O  
ATOM   9325  H   ASP A 596      16.349 -37.695   0.582  1.00 18.160          H  
ATOM   9326  HA  ASP A 596      14.654 -36.381  -1.473  1.00 18.490          H  
ATOM   9327 1HB  ASP A 596      16.962 -38.337  -1.675  1.00 25.750          H  
ATOM   9328 2HB  ASP A 596      16.045 -37.785  -3.063  1.00 25.750          H  
ATOM   9329  N   GLY A 597      13.848 -39.202  -0.360  1.00 15.380          N  
ATOM   9330  CA  GLY A 597      12.949 -40.331  -0.526  1.00 15.610          C  
ATOM   9331  C   GLY A 597      12.649 -41.134   0.740  1.00 15.340          C  
ATOM   9332  O   GLY A 597      13.088 -40.818   1.855  1.00 15.470          O  
ATOM   9333  H   GLY A 597      14.245 -38.984   0.542  1.00 18.460          H  
ATOM   9334 1HA  GLY A 597      12.009 -39.969  -0.944  1.00 18.730          H  
ATOM   9335 2HA  GLY A 597      13.373 -41.003  -1.272  1.00 18.730          H  
ATOM   9336  N   GLU A 598      11.834 -42.159   0.540  1.00 15.100          N  
ATOM   9337  CA  GLU A 598      11.372 -43.044   1.593  1.00 14.920          C  
ATOM   9338  C   GLU A 598      12.383 -44.130   1.891  1.00 15.250          C  
ATOM   9339  O   GLU A 598      13.210 -44.476   1.046  1.00 15.590          O  
ATOM   9340  CB  GLU A 598      10.031 -43.667   1.205  1.00 20.960          C  
ATOM   9341  CG  GLU A 598       8.887 -42.657   1.067  1.00 20.960          C  
ATOM   9342  CD  GLU A 598       7.569 -43.296   0.703  1.00 20.960          C  
ATOM   9343  OE1 GLU A 598       7.556 -44.477   0.455  1.00 20.960          O  
ATOM   9344  OE2 GLU A 598       6.581 -42.602   0.672  1.00 20.960          O  
ATOM   9345  H   GLU A 598      11.522 -42.341  -0.404  1.00 18.120          H  
ATOM   9346  HA  GLU A 598      11.232 -42.457   2.502  1.00 17.900          H  
ATOM   9347 1HB  GLU A 598      10.136 -44.191   0.256  1.00 25.150          H  
ATOM   9348 2HB  GLU A 598       9.743 -44.407   1.954  1.00 25.150          H  
ATOM   9349 1HG  GLU A 598       8.772 -42.128   2.012  1.00 25.150          H  
ATOM   9350 2HG  GLU A 598       9.152 -41.925   0.306  1.00 25.150          H  
ATOM   9351  N   VAL A 599      12.302 -44.662   3.098  1.00 15.280          N  
ATOM   9352  CA  VAL A 599      13.137 -45.759   3.554  1.00 15.750          C  
ATOM   9353  C   VAL A 599      12.674 -47.052   2.899  1.00 15.930          C  
ATOM   9354  O   VAL A 599      11.477 -47.328   2.836  1.00 16.140          O  
ATOM   9355  CB  VAL A 599      13.093 -45.849   5.095  1.00 21.860          C  
ATOM   9356  CG1 VAL A 599      13.866 -47.075   5.601  1.00 21.860          C  
ATOM   9357  CG2 VAL A 599      13.690 -44.554   5.675  1.00 21.860          C  
ATOM   9358  H   VAL A 599      11.594 -44.297   3.721  1.00 18.340          H  
ATOM   9359  HA  VAL A 599      14.164 -45.572   3.249  1.00 18.900          H  
ATOM   9360  HB  VAL A 599      12.058 -45.954   5.420  1.00 26.230          H  
ATOM   9361 1HG1 VAL A 599      13.813 -47.111   6.689  1.00 26.230          H  
ATOM   9362 2HG1 VAL A 599      13.427 -47.988   5.197  1.00 26.230          H  
ATOM   9363 3HG1 VAL A 599      14.908 -47.003   5.292  1.00 26.230          H  
ATOM   9364 1HG2 VAL A 599      13.653 -44.577   6.764  1.00 26.230          H  
ATOM   9365 2HG2 VAL A 599      14.726 -44.446   5.351  1.00 26.230          H  
ATOM   9366 3HG2 VAL A 599      13.116 -43.709   5.315  1.00 26.230          H  
ATOM   9367  N   ASP A 600      13.621 -47.844   2.403  1.00 15.990          N  
ATOM   9368  CA  ASP A 600      13.282 -49.090   1.732  1.00 16.290          C  
ATOM   9369  C   ASP A 600      12.342 -49.922   2.592  1.00 16.350          C  
ATOM   9370  O   ASP A 600      12.538 -50.029   3.814  1.00 16.790          O  
ATOM   9371  CB  ASP A 600      14.513 -49.926   1.399  1.00 22.690          C  
ATOM   9372  CG  ASP A 600      14.144 -51.095   0.486  1.00 22.690          C  
ATOM   9373  OD1 ASP A 600      13.606 -52.075   0.980  1.00 22.690          O  
ATOM   9374  OD2 ASP A 600      14.383 -50.998  -0.694  1.00 22.690          O  
ATOM   9375  H   ASP A 600      14.587 -47.561   2.479  1.00 19.190          H  
ATOM   9376  HA  ASP A 600      12.769 -48.849   0.800  1.00 19.550          H  
ATOM   9377 1HB  ASP A 600      15.258 -49.306   0.901  1.00 27.220          H  
ATOM   9378 2HB  ASP A 600      14.957 -50.316   2.317  1.00 27.220          H  
ATOM   9379  N   GLY A 601      11.344 -50.520   1.918  1.00 15.990          N  
ATOM   9380  CA  GLY A 601      10.267 -51.320   2.499  1.00 16.040          C  
ATOM   9381  C   GLY A 601      10.741 -52.454   3.393  1.00 16.080          C  
ATOM   9382  O   GLY A 601       9.989 -52.925   4.246  1.00 16.310          O  
ATOM   9383  H   GLY A 601      11.330 -50.383   0.917  1.00 19.190          H  
ATOM   9384 1HA  GLY A 601       9.613 -50.660   3.068  1.00 19.250          H  
ATOM   9385 2HA  GLY A 601       9.663 -51.731   1.693  1.00 19.250          H  
ATOM   9386  N   GLU A 602      11.998 -52.870   3.266  1.00 15.960          N  
ATOM   9387  CA  GLU A 602      12.527 -53.918   4.127  1.00 16.080          C  
ATOM   9388  C   GLU A 602      12.326 -53.545   5.597  1.00 15.980          C  
ATOM   9389  O   GLU A 602      12.131 -54.416   6.445  1.00 15.820          O  
ATOM   9390  CB  GLU A 602      14.024 -54.148   3.879  1.00 22.460          C  
ATOM   9391  CG  GLU A 602      14.629 -55.308   4.708  1.00 22.460          C  
ATOM   9392  CD  GLU A 602      16.084 -55.589   4.416  1.00 22.460          C  
ATOM   9393  OE1 GLU A 602      16.676 -54.875   3.645  1.00 22.460          O  
ATOM   9394  OE2 GLU A 602      16.602 -56.530   4.969  1.00 22.460          O  
ATOM   9395  H   GLU A 602      12.594 -52.461   2.528  1.00 19.150          H  
ATOM   9396  HA  GLU A 602      11.988 -54.843   3.924  1.00 19.300          H  
ATOM   9397 1HB  GLU A 602      14.190 -54.352   2.820  1.00 26.960          H  
ATOM   9398 2HB  GLU A 602      14.571 -53.237   4.125  1.00 26.960          H  
ATOM   9399 1HG  GLU A 602      14.544 -55.063   5.766  1.00 26.960          H  
ATOM   9400 2HG  GLU A 602      14.045 -56.209   4.529  1.00 26.960          H  
ATOM   9401  N   ASN A 603      12.418 -52.245   5.910  1.00 16.230          N  
ATOM   9402  CA  ASN A 603      12.324 -51.771   7.278  1.00 16.070          C  
ATOM   9403  C   ASN A 603      10.916 -51.305   7.659  1.00 15.640          C  
ATOM   9404  O   ASN A 603      10.723 -50.680   8.705  1.00 15.610          O  
ATOM   9405  CB  ASN A 603      13.329 -50.662   7.476  1.00 22.560          C  
ATOM   9406  CG  ASN A 603      14.743 -51.169   7.405  1.00 22.560          C  
ATOM   9407  OD1 ASN A 603      15.074 -52.238   7.933  1.00 22.560          O  
ATOM   9408  ND2 ASN A 603      15.593 -50.421   6.750  1.00 22.560          N  
ATOM   9409  H   ASN A 603      12.560 -51.548   5.167  1.00 19.480          H  
ATOM   9410  HA  ASN A 603      12.579 -52.597   7.942  1.00 19.280          H  
ATOM   9411 1HB  ASN A 603      13.185 -49.910   6.701  1.00 27.070          H  
ATOM   9412 2HB  ASN A 603      13.170 -50.181   8.439  1.00 27.070          H  
ATOM   9413 1HD2 ASN A 603      16.547 -50.706   6.663  1.00 27.070          H  
ATOM   9414 2HD2 ASN A 603      15.287 -49.568   6.333  1.00 27.070          H  
ATOM   9415  N   ALA A 604       9.925 -51.596   6.811  1.00 15.430          N  
ATOM   9416  CA  ALA A 604       8.533 -51.234   7.061  1.00 15.200          C  
ATOM   9417  C   ALA A 604       7.824 -52.291   7.903  1.00 14.760          C  
ATOM   9418  O   ALA A 604       6.651 -52.144   8.264  1.00 14.700          O  
ATOM   9419  CB  ALA A 604       7.798 -51.044   5.750  1.00 21.370          C  
ATOM   9420  H   ALA A 604      10.131 -52.111   5.951  1.00 18.520          H  
ATOM   9421  HA  ALA A 604       8.520 -50.295   7.615  1.00 18.240          H  
ATOM   9422 1HB  ALA A 604       6.768 -50.748   5.947  1.00 25.650          H  
ATOM   9423 2HB  ALA A 604       8.296 -50.271   5.169  1.00 25.650          H  
ATOM   9424 3HB  ALA A 604       7.808 -51.980   5.192  1.00 25.650          H  
ATOM   9425  N   THR A 605       8.524 -53.370   8.223  1.00 14.570          N  
ATOM   9426  CA  THR A 605       7.968 -54.487   8.972  1.00 14.230          C  
ATOM   9427  C   THR A 605       7.913 -54.147  10.451  1.00 14.160          C  
ATOM   9428  O   THR A 605       8.666 -54.708  11.258  1.00 14.480          O  
ATOM   9429  CB  THR A 605       8.828 -55.735   8.812  1.00 20.060          C  
ATOM   9430  OG1 THR A 605      10.128 -55.449   9.307  1.00 20.060          O  
ATOM   9431  CG2 THR A 605       8.934 -56.086   7.332  1.00 20.060          C  
ATOM   9432  H   THR A 605       9.491 -53.426   7.928  1.00 17.480          H  
ATOM   9433  HA  THR A 605       6.955 -54.686   8.622  1.00 17.080          H  
ATOM   9434  HB  THR A 605       8.394 -56.565   9.367  1.00 24.070          H  
ATOM   9435  HG1 THR A 605      10.053 -55.321  10.279  1.00 24.070          H  
ATOM   9436 1HG2 THR A 605       9.563 -56.967   7.216  1.00 24.070          H  
ATOM   9437 2HG2 THR A 605       7.942 -56.291   6.936  1.00 24.070          H  
ATOM   9438 3HG2 THR A 605       9.378 -55.254   6.781  1.00 24.070          H  
ATOM   9439  N   LYS A 606       7.042 -53.207  10.786  1.00 13.890          N  
ATOM   9440  CA  LYS A 606       6.921 -52.682  12.134  1.00 13.950          C  
ATOM   9441  C   LYS A 606       6.069 -53.606  13.018  1.00 13.860          C  
ATOM   9442  O   LYS A 606       5.229 -54.331  12.488  1.00 13.610          O  
ATOM   9443  CB  LYS A 606       6.289 -51.288  12.099  1.00 19.510          C  
ATOM   9444  CG  LYS A 606       7.044 -50.234  11.269  1.00 19.510          C  
ATOM   9445  CD  LYS A 606       8.432 -49.920  11.824  1.00 19.510          C  
ATOM   9446  CE  LYS A 606       9.087 -48.789  11.043  1.00 19.510          C  
ATOM   9447  NZ  LYS A 606      10.470 -48.505  11.522  1.00 19.510          N  
ATOM   9448  H   LYS A 606       6.493 -52.820  10.014  1.00 16.670          H  
ATOM   9449  HA  LYS A 606       7.921 -52.596  12.521  1.00 16.740          H  
ATOM   9450 1HB  LYS A 606       5.279 -51.363  11.690  1.00 23.410          H  
ATOM   9451 2HB  LYS A 606       6.192 -50.912  13.102  1.00 23.410          H  
ATOM   9452 1HG  LYS A 606       7.154 -50.587  10.249  1.00 23.410          H  
ATOM   9453 2HG  LYS A 606       6.460 -49.316  11.250  1.00 23.410          H  
ATOM   9454 1HD  LYS A 606       8.362 -49.646  12.879  1.00 23.410          H  
ATOM   9455 2HD  LYS A 606       9.074 -50.794  11.726  1.00 23.410          H  
ATOM   9456 1HE  LYS A 606       9.128 -49.067   9.990  1.00 23.410          H  
ATOM   9457 2HE  LYS A 606       8.486 -47.887  11.146  1.00 23.410          H  
ATOM   9458 1HZ  LYS A 606      10.867 -47.755  10.975  1.00 23.410          H  
ATOM   9459 2HZ  LYS A 606      10.443 -48.234  12.492  1.00 23.410          H  
ATOM   9460 3HZ  LYS A 606      11.046 -49.334  11.422  1.00 23.410          H  
ATOM   9461  N   PRO A 607       6.311 -53.643  14.347  1.00 14.160          N  
ATOM   9462  CA  PRO A 607       5.509 -54.308  15.369  1.00 14.190          C  
ATOM   9463  C   PRO A 607       4.086 -53.771  15.451  1.00 13.700          C  
ATOM   9464  O   PRO A 607       3.853 -52.582  15.202  1.00 13.080          O  
ATOM   9465  CB  PRO A 607       6.267 -53.981  16.664  1.00 21.290          C  
ATOM   9466  CG  PRO A 607       7.678 -53.712  16.243  1.00 21.290          C  
ATOM   9467  CD  PRO A 607       7.578 -53.074  14.882  1.00 21.290          C  
ATOM   9468  HA  PRO A 607       5.498 -55.392  15.178  1.00 17.030          H  
ATOM   9469 1HB  PRO A 607       5.797 -53.121  17.168  1.00 25.540          H  
ATOM   9470 2HB  PRO A 607       6.181 -54.829  17.368  1.00 25.540          H  
ATOM   9471 1HG  PRO A 607       8.168 -53.055  16.981  1.00 25.540          H  
ATOM   9472 2HG  PRO A 607       8.251 -54.651  16.226  1.00 25.540          H  
ATOM   9473 1HD  PRO A 607       7.536 -51.984  14.950  1.00 25.540          H  
ATOM   9474 2HD  PRO A 607       8.455 -53.440  14.332  1.00 25.540          H  
ATOM   9475  N   GLU A 608       3.152 -54.629  15.866  1.00 14.180          N  
ATOM   9476  CA  GLU A 608       1.755 -54.242  16.045  1.00 13.880          C  
ATOM   9477  C   GLU A 608       1.598 -53.031  16.974  1.00 13.320          C  
ATOM   9478  O   GLU A 608       0.713 -52.196  16.762  1.00 12.740          O  
ATOM   9479  CB  GLU A 608       0.958 -55.435  16.576  1.00 19.550          C  
ATOM   9480  CG  GLU A 608       0.819 -56.586  15.565  1.00 19.550          C  
ATOM   9481  CD  GLU A 608       2.025 -57.505  15.510  1.00 19.550          C  
ATOM   9482  OE1 GLU A 608       2.971 -57.268  16.235  1.00 19.550          O  
ATOM   9483  OE2 GLU A 608       2.005 -58.428  14.740  1.00 19.550          O  
ATOM   9484  H   GLU A 608       3.409 -55.604  16.061  1.00 17.020          H  
ATOM   9485  HA  GLU A 608       1.353 -53.972  15.066  1.00 16.660          H  
ATOM   9486 1HB  GLU A 608       1.440 -55.821  17.477  1.00 23.460          H  
ATOM   9487 2HB  GLU A 608      -0.043 -55.106  16.856  1.00 23.460          H  
ATOM   9488 1HG  GLU A 608      -0.059 -57.176  15.826  1.00 23.460          H  
ATOM   9489 2HG  GLU A 608       0.652 -56.160  14.576  1.00 23.460          H  
ATOM   9490  N   GLU A 609       2.489 -52.899  17.962  1.00 13.600          N  
ATOM   9491  CA  GLU A 609       2.447 -51.776  18.887  1.00 13.300          C  
ATOM   9492  C   GLU A 609       2.617 -50.429  18.175  1.00 12.400          C  
ATOM   9493  O   GLU A 609       2.198 -49.397  18.701  1.00 12.300          O  
ATOM   9494  CB  GLU A 609       3.526 -51.930  19.962  1.00 18.740          C  
ATOM   9495  CG  GLU A 609       3.315 -53.113  20.914  1.00 18.740          C  
ATOM   9496  CD  GLU A 609       3.821 -54.418  20.369  1.00 18.740          C  
ATOM   9497  OE1 GLU A 609       4.276 -54.434  19.243  1.00 18.740          O  
ATOM   9498  OE2 GLU A 609       3.759 -55.396  21.070  1.00 18.740          O  
ATOM   9499  H   GLU A 609       3.190 -53.631  18.121  1.00 16.320          H  
ATOM   9500  HA  GLU A 609       1.468 -51.776  19.373  1.00 15.960          H  
ATOM   9501 1HB  GLU A 609       4.500 -52.044  19.483  1.00 22.490          H  
ATOM   9502 2HB  GLU A 609       3.566 -51.022  20.564  1.00 22.490          H  
ATOM   9503 1HG  GLU A 609       3.823 -52.903  21.855  1.00 22.490          H  
ATOM   9504 2HG  GLU A 609       2.249 -53.204  21.122  1.00 22.490          H  
ATOM   9505  N   GLU A 610       3.266 -50.427  16.999  1.00 11.900          N  
ATOM   9506  CA  GLU A 610       3.468 -49.211  16.223  1.00 11.210          C  
ATOM   9507  C   GLU A 610       2.179 -48.938  15.448  1.00 10.280          C  
ATOM   9508  O   GLU A 610       1.710 -47.803  15.371  1.00  9.690          O  
ATOM   9509  CB  GLU A 610       4.635 -49.379  15.240  1.00 15.970          C  
ATOM   9510  CG  GLU A 610       6.018 -49.595  15.877  1.00 15.970          C  
ATOM   9511  CD  GLU A 610       6.521 -48.441  16.665  1.00 15.970          C  
ATOM   9512  OE1 GLU A 610       6.504 -47.354  16.151  1.00 15.970          O  
ATOM   9513  OE2 GLU A 610       6.937 -48.643  17.779  1.00 15.970          O  
ATOM   9514  H   GLU A 610       3.606 -51.305  16.615  1.00 14.280          H  
ATOM   9515  HA  GLU A 610       3.666 -48.374  16.897  1.00 13.450          H  
ATOM   9516 1HB  GLU A 610       4.434 -50.226  14.591  1.00 19.160          H  
ATOM   9517 2HB  GLU A 610       4.699 -48.499  14.603  1.00 19.160          H  
ATOM   9518 1HG  GLU A 610       5.971 -50.475  16.522  1.00 19.160          H  
ATOM   9519 2HG  GLU A 610       6.730 -49.797  15.089  1.00 19.160          H  
ATOM   9520  N   ASP A 611       1.548 -50.008  14.929  1.00 10.340          N  
ATOM   9521  CA  ASP A 611       0.285 -49.835  14.188  1.00  9.680          C  
ATOM   9522  C   ASP A 611      -0.788 -49.206  15.077  1.00  9.220          C  
ATOM   9523  O   ASP A 611      -1.626 -48.429  14.621  1.00  9.170          O  
ATOM   9524  CB  ASP A 611      -0.265 -51.122  13.563  1.00 13.820          C  
ATOM   9525  CG  ASP A 611       0.463 -51.599  12.282  1.00 13.820          C  
ATOM   9526  OD1 ASP A 611       1.256 -50.869  11.727  1.00 13.820          O  
ATOM   9527  OD2 ASP A 611       0.173 -52.694  11.859  1.00 13.820          O  
ATOM   9528  H   ASP A 611       2.018 -50.919  14.992  1.00 12.410          H  
ATOM   9529  HA  ASP A 611       0.486 -49.162  13.362  1.00 11.620          H  
ATOM   9530 1HB  ASP A 611      -0.211 -51.923  14.305  1.00 16.580          H  
ATOM   9531 2HB  ASP A 611      -1.320 -50.980  13.328  1.00 16.580          H  
ATOM   9532  N   ASP A 612      -0.726 -49.467  16.370  1.00  9.080          N  
ATOM   9533  CA  ASP A 612      -1.678 -48.875  17.303  1.00  8.820          C  
ATOM   9534  C   ASP A 612      -1.673 -47.328  17.296  1.00  8.050          C  
ATOM   9535  O   ASP A 612      -2.632 -46.719  17.783  1.00  7.700          O  
ATOM   9536  CB  ASP A 612      -1.432 -49.373  18.731  1.00 12.450          C  
ATOM   9537  CG  ASP A 612      -1.881 -50.828  18.981  1.00 12.450          C  
ATOM   9538  OD1 ASP A 612      -2.608 -51.371  18.181  1.00 12.450          O  
ATOM   9539  OD2 ASP A 612      -1.498 -51.369  19.991  1.00 12.450          O  
ATOM   9540  H   ASP A 612      -0.059 -50.182  16.687  1.00 10.900          H  
ATOM   9541  HA  ASP A 612      -2.674 -49.204  17.009  1.00 10.580          H  
ATOM   9542 1HB  ASP A 612      -0.363 -49.304  18.948  1.00 14.940          H  
ATOM   9543 2HB  ASP A 612      -1.947 -48.723  19.439  1.00 14.940          H  
ATOM   9544  N   GLU A 613      -0.592 -46.679  16.809  1.00  8.020          N  
ATOM   9545  CA  GLU A 613      -0.506 -45.209  16.772  1.00  7.580          C  
ATOM   9546  C   GLU A 613      -1.062 -44.601  15.459  1.00  6.980          C  
ATOM   9547  O   GLU A 613      -1.104 -43.369  15.299  1.00  7.100          O  
ATOM   9548  CB  GLU A 613       0.952 -44.740  16.921  1.00 10.790          C  
ATOM   9549  CG  GLU A 613       1.633 -45.113  18.235  1.00 10.790          C  
ATOM   9550  CD  GLU A 613       2.994 -44.484  18.401  1.00 10.790          C  
ATOM   9551  OE1 GLU A 613       3.418 -43.781  17.515  1.00 10.790          O  
ATOM   9552  OE2 GLU A 613       3.596 -44.678  19.433  1.00 10.790          O  
ATOM   9553  H   GLU A 613       0.185 -47.214  16.407  1.00  9.620          H  
ATOM   9554  HA  GLU A 613      -1.089 -44.810  17.603  1.00  9.100          H  
ATOM   9555 1HB  GLU A 613       1.546 -45.167  16.110  1.00 12.950          H  
ATOM   9556 2HB  GLU A 613       0.994 -43.653  16.820  1.00 12.950          H  
ATOM   9557 1HG  GLU A 613       1.020 -44.827  19.049  1.00 12.950          H  
ATOM   9558 2HG  GLU A 613       1.738 -46.202  18.265  1.00 12.950          H  
ATOM   9559  N   VAL A 614      -1.470 -45.464  14.529  1.00  6.610          N  
ATOM   9560  CA  VAL A 614      -1.959 -45.065  13.214  1.00  6.360          C  
ATOM   9561  C   VAL A 614      -3.212 -44.191  13.319  1.00  5.460          C  
ATOM   9562  O   VAL A 614      -4.101 -44.477  14.119  1.00  4.970          O  
ATOM   9563  CB  VAL A 614      -2.193 -46.331  12.354  1.00  9.000          C  
ATOM   9564  CG1 VAL A 614      -2.910 -46.053  11.037  1.00  9.000          C  
ATOM   9565  CG2 VAL A 614      -0.827 -46.912  12.034  1.00  9.000          C  
ATOM   9566  H   VAL A 614      -1.438 -46.466  14.743  1.00  7.930          H  
ATOM   9567  HA  VAL A 614      -1.143 -44.516  12.770  1.00  7.630          H  
ATOM   9568  HB  VAL A 614      -2.790 -47.038  12.928  1.00 10.800          H  
ATOM   9569 1HG1 VAL A 614      -3.024 -46.990  10.493  1.00 10.800          H  
ATOM   9570 2HG1 VAL A 614      -3.897 -45.634  11.230  1.00 10.800          H  
ATOM   9571 3HG1 VAL A 614      -2.329 -45.371  10.437  1.00 10.800          H  
ATOM   9572 1HG2 VAL A 614      -0.937 -47.835  11.461  1.00 10.800          H  
ATOM   9573 2HG2 VAL A 614      -0.251 -46.195  11.457  1.00 10.800          H  
ATOM   9574 3HG2 VAL A 614      -0.305 -47.116  12.952  1.00 10.800          H  
ATOM   9575  N   LYS A 615      -3.328 -43.101  12.533  1.00  5.510          N  
ATOM   9576  CA  LYS A 615      -2.466 -42.628  11.429  1.00  4.900          C  
ATOM   9577  C   LYS A 615      -1.847 -41.287  11.728  1.00  4.530          C  
ATOM   9578  O   LYS A 615      -1.683 -40.474  10.825  1.00  4.960          O  
ATOM   9579  CB  LYS A 615      -3.297 -42.525  10.136  1.00  7.100          C  
ATOM   9580  CG  LYS A 615      -4.430 -41.472  10.163  1.00  7.100          C  
ATOM   9581  CD  LYS A 615      -5.230 -41.476   8.860  1.00  7.100          C  
ATOM   9582  CE  LYS A 615      -6.272 -40.341   8.830  1.00  7.100          C  
ATOM   9583  NZ  LYS A 615      -7.388 -40.552   9.806  1.00  7.100          N  
ATOM   9584  H   LYS A 615      -4.146 -42.541  12.710  1.00  6.610          H  
ATOM   9585  HA  LYS A 615      -1.655 -43.312  11.236  1.00  5.880          H  
ATOM   9586 1HB  LYS A 615      -2.637 -42.280   9.302  1.00  8.520          H  
ATOM   9587 2HB  LYS A 615      -3.756 -43.480   9.912  1.00  8.520          H  
ATOM   9588 1HG  LYS A 615      -5.099 -41.698  10.986  1.00  8.520          H  
ATOM   9589 2HG  LYS A 615      -4.036 -40.471  10.308  1.00  8.520          H  
ATOM   9590 1HD  LYS A 615      -4.548 -41.350   8.018  1.00  8.520          H  
ATOM   9591 2HD  LYS A 615      -5.742 -42.431   8.750  1.00  8.520          H  
ATOM   9592 1HE  LYS A 615      -5.774 -39.401   9.072  1.00  8.520          H  
ATOM   9593 2HE  LYS A 615      -6.693 -40.267   7.828  1.00  8.520          H  
ATOM   9594 1HZ  LYS A 615      -8.041 -39.751   9.741  1.00  8.520          H  
ATOM   9595 2HZ  LYS A 615      -7.882 -41.402   9.590  1.00  8.520          H  
ATOM   9596 3HZ  LYS A 615      -7.028 -40.599  10.740  1.00  8.520          H  
ATOM   9597  N   TYR A 616      -1.546 -41.022  12.981  1.00  3.920          N  
ATOM   9598  CA  TYR A 616      -1.059 -39.699  13.322  1.00  3.640          C  
ATOM   9599  C   TYR A 616       0.418 -39.408  13.017  1.00  2.990          C  
ATOM   9600  O   TYR A 616       1.289 -40.179  13.425  1.00  2.820          O  
ATOM   9601  CB  TYR A 616      -1.278 -39.516  14.807  1.00  5.210          C  
ATOM   9602  CG  TYR A 616      -0.717 -38.275  15.384  1.00  5.210          C  
ATOM   9603  CD1 TYR A 616      -1.342 -37.074  15.240  1.00  5.210          C  
ATOM   9604  CD2 TYR A 616       0.436 -38.371  16.085  1.00  5.210          C  
ATOM   9605  CE1 TYR A 616      -0.792 -35.953  15.822  1.00  5.210          C  
ATOM   9606  CE2 TYR A 616       0.983 -37.295  16.685  1.00  5.210          C  
ATOM   9607  CZ  TYR A 616       0.390 -36.077  16.568  1.00  5.210          C  
ATOM   9608  OH  TYR A 616       0.972 -34.969  17.175  1.00  5.210          O  
ATOM   9609  H   TYR A 616      -1.630 -41.751  13.702  1.00  4.700          H  
ATOM   9610  HA  TYR A 616      -1.699 -39.001  12.799  1.00  4.370          H  
ATOM   9611 1HB  TYR A 616      -2.348 -39.522  15.007  1.00  6.250          H  
ATOM   9612 2HB  TYR A 616      -0.848 -40.367  15.343  1.00  6.250          H  
ATOM   9613  HD1 TYR A 616      -2.256 -37.016  14.670  1.00  6.250          H  
ATOM   9614  HD2 TYR A 616       0.920 -39.340  16.164  1.00  6.250          H  
ATOM   9615  HE1 TYR A 616      -1.278 -34.992  15.704  1.00  6.250          H  
ATOM   9616  HE2 TYR A 616       1.905 -37.400  17.252  1.00  6.250          H  
ATOM   9617  HH  TYR A 616       0.350 -34.239  17.133  1.00  6.250          H  
ATOM   9618  N   PRO A 617       0.744 -38.340  12.251  1.00  3.010          N  
ATOM   9619  CA  PRO A 617       2.089 -37.848  12.042  1.00  2.680          C  
ATOM   9620  C   PRO A 617       2.310 -37.022  13.291  1.00  1.890          C  
ATOM   9621  O   PRO A 617       1.329 -36.443  13.729  1.00  2.260          O  
ATOM   9622  CB  PRO A 617       1.961 -36.995  10.783  1.00  4.020          C  
ATOM   9623  CG  PRO A 617       0.548 -36.435  10.873  1.00  4.020          C  
ATOM   9624  CD  PRO A 617      -0.289 -37.540  11.545  1.00  4.020          C  
ATOM   9625  HA  PRO A 617       2.786 -38.693  11.947  1.00  3.220          H  
ATOM   9626 1HB  PRO A 617       2.729 -36.200  10.787  1.00  4.820          H  
ATOM   9627 2HB  PRO A 617       2.131 -37.609   9.887  1.00  4.820          H  
ATOM   9628 1HG  PRO A 617       0.551 -35.498  11.458  1.00  4.820          H  
ATOM   9629 2HG  PRO A 617       0.177 -36.179   9.870  1.00  4.820          H  
ATOM   9630 1HD  PRO A 617      -0.966 -37.047  12.259  1.00  4.820          H  
ATOM   9631 2HD  PRO A 617      -0.822 -38.144  10.794  1.00  4.820          H  
ATOM   9632  N   PRO A 618       3.516 -36.803  13.809  1.00  1.410          N  
ATOM   9633  CA  PRO A 618       3.746 -35.898  14.938  1.00  1.280          C  
ATOM   9634  C   PRO A 618       3.411 -34.519  14.446  1.00  0.800          C  
ATOM   9635  O   PRO A 618       3.729 -34.244  13.302  1.00  1.200          O  
ATOM   9636  CB  PRO A 618       5.245 -36.072  15.197  1.00  1.920          C  
ATOM   9637  CG  PRO A 618       5.810 -36.563  13.853  1.00  1.920          C  
ATOM   9638  CD  PRO A 618       4.702 -37.410  13.232  1.00  1.920          C  
ATOM   9639  HA  PRO A 618       3.160 -36.173  15.807  1.00  1.540          H  
ATOM   9640 1HB  PRO A 618       5.683 -35.104  15.509  1.00  2.300          H  
ATOM   9641 2HB  PRO A 618       5.405 -36.778  16.024  1.00  2.300          H  
ATOM   9642 1HG  PRO A 618       6.040 -35.696  13.228  1.00  2.300          H  
ATOM   9643 2HG  PRO A 618       6.753 -37.111  14.001  1.00  2.300          H  
ATOM   9644 1HD  PRO A 618       4.713 -37.281  12.142  1.00  2.300          H  
ATOM   9645 2HD  PRO A 618       4.781 -38.468  13.532  1.00  2.300          H  
ATOM   9646  N   ILE A 619       2.852 -33.630  15.265  1.00  0.700          N  
ATOM   9647  CA  ILE A 619       2.611 -32.276  14.743  1.00  0.730          C  
ATOM   9648  C   ILE A 619       3.899 -31.526  14.497  1.00  0.450          C  
ATOM   9649  O   ILE A 619       4.080 -30.936  13.440  1.00  0.650          O  
ATOM   9650  CB  ILE A 619       1.727 -31.412  15.662  1.00  1.010          C  
ATOM   9651  CG1 ILE A 619       0.333 -31.976  15.702  1.00  1.010          C  
ATOM   9652  CG2 ILE A 619       1.668 -29.943  15.084  1.00  1.010          C  
ATOM   9653  CD1 ILE A 619      -0.497 -31.441  16.811  1.00  1.010          C  
ATOM   9654  H   ILE A 619       2.563 -33.913  16.197  1.00  0.840          H  
ATOM   9655  HA  ILE A 619       2.096 -32.372  13.788  1.00  0.880          H  
ATOM   9656  HB  ILE A 619       2.131 -31.400  16.672  1.00  1.210          H  
ATOM   9657 1HG1 ILE A 619      -0.164 -31.720  14.766  1.00  1.210          H  
ATOM   9658 2HG1 ILE A 619       0.385 -33.037  15.758  1.00  1.210          H  
ATOM   9659 1HG2 ILE A 619       1.055 -29.319  15.695  1.00  1.210          H  
ATOM   9660 2HG2 ILE A 619       2.647 -29.492  15.033  1.00  1.210          H  
ATOM   9661 3HG2 ILE A 619       1.251 -29.974  14.076  1.00  1.210          H  
ATOM   9662 1HD1 ILE A 619      -1.467 -31.876  16.739  1.00  1.210          H  
ATOM   9663 2HD1 ILE A 619      -0.048 -31.694  17.767  1.00  1.210          H  
ATOM   9664 3HD1 ILE A 619      -0.583 -30.391  16.750  1.00  1.210          H  
ATOM   9665  N   VAL A 620       4.765 -31.485  15.500  1.00  0.410          N  
ATOM   9666  CA  VAL A 620       6.015 -30.760  15.371  1.00  0.370          C  
ATOM   9667  C   VAL A 620       7.144 -31.762  15.273  1.00  0.400          C  
ATOM   9668  O   VAL A 620       7.261 -32.671  16.098  1.00  0.440          O  
ATOM   9669  CB  VAL A 620       6.233 -29.777  16.545  1.00  0.530          C  
ATOM   9670  CG1 VAL A 620       7.556 -29.045  16.384  1.00  0.530          C  
ATOM   9671  CG2 VAL A 620       5.104 -28.779  16.582  1.00  0.530          C  
ATOM   9672  H   VAL A 620       4.558 -31.995  16.345  1.00  0.490          H  
ATOM   9673  HA  VAL A 620       6.001 -30.187  14.451  1.00  0.440          H  
ATOM   9674  HB  VAL A 620       6.269 -30.329  17.484  1.00  0.640          H  
ATOM   9675 1HG1 VAL A 620       7.698 -28.352  17.209  1.00  0.640          H  
ATOM   9676 2HG1 VAL A 620       8.385 -29.751  16.370  1.00  0.640          H  
ATOM   9677 3HG1 VAL A 620       7.533 -28.488  15.449  1.00  0.640          H  
ATOM   9678 1HG2 VAL A 620       5.269 -28.110  17.385  1.00  0.640          H  
ATOM   9679 2HG2 VAL A 620       5.064 -28.219  15.655  1.00  0.640          H  
ATOM   9680 3HG2 VAL A 620       4.169 -29.297  16.732  1.00  0.640          H  
ATOM   9681  N   ILE A 621       7.948 -31.600  14.240  1.00  0.420          N  
ATOM   9682  CA  ILE A 621       9.042 -32.499  13.961  1.00  0.500          C  
ATOM   9683  C   ILE A 621      10.366 -31.959  14.456  1.00  0.470          C  
ATOM   9684  O   ILE A 621      10.732 -30.818  14.195  1.00  0.440          O  
ATOM   9685  CB  ILE A 621       9.105 -32.808  12.458  1.00  0.670          C  
ATOM   9686  CG1 ILE A 621       7.796 -33.519  12.053  1.00  0.670          C  
ATOM   9687  CG2 ILE A 621      10.326 -33.671  12.149  1.00  0.670          C  
ATOM   9688  CD1 ILE A 621       7.558 -33.648  10.573  1.00  0.670          C  
ATOM   9689  H   ILE A 621       7.789 -30.802  13.615  1.00  0.500          H  
ATOM   9690  HA  ILE A 621       8.852 -33.436  14.482  1.00  0.600          H  
ATOM   9691  HB  ILE A 621       9.165 -31.871  11.894  1.00  0.800          H  
ATOM   9692 1HG1 ILE A 621       7.813 -34.510  12.479  1.00  0.800          H  
ATOM   9693 2HG1 ILE A 621       6.948 -32.972  12.473  1.00  0.800          H  
ATOM   9694 1HG2 ILE A 621      10.363 -33.877  11.099  1.00  0.800          H  
ATOM   9695 2HG2 ILE A 621      11.243 -33.150  12.421  1.00  0.800          H  
ATOM   9696 3HG2 ILE A 621      10.270 -34.612  12.699  1.00  0.800          H  
ATOM   9697 1HD1 ILE A 621       6.610 -34.161  10.414  1.00  0.800          H  
ATOM   9698 2HD1 ILE A 621       7.506 -32.656  10.118  1.00  0.800          H  
ATOM   9699 3HD1 ILE A 621       8.348 -34.216  10.105  1.00  0.800          H  
ATOM   9700  N   LYS A 622      11.075 -32.792  15.201  1.00  0.560          N  
ATOM   9701  CA  LYS A 622      12.370 -32.450  15.745  1.00  0.650          C  
ATOM   9702  C   LYS A 622      13.325 -32.014  14.656  1.00  0.650          C  
ATOM   9703  O   LYS A 622      13.485 -32.690  13.634  1.00  0.710          O  
ATOM   9704  CB  LYS A 622      12.964 -33.654  16.483  1.00  0.870          C  
ATOM   9705  CG  LYS A 622      14.320 -33.401  17.149  1.00  0.870          C  
ATOM   9706  CD  LYS A 622      14.798 -34.629  17.919  1.00  0.870          C  
ATOM   9707  CE  LYS A 622      16.157 -34.386  18.564  1.00  0.870          C  
ATOM   9708  NZ  LYS A 622      16.636 -35.578  19.326  1.00  0.870          N  
ATOM   9709  H   LYS A 622      10.701 -33.713  15.385  1.00  0.670          H  
ATOM   9710  HA  LYS A 622      12.247 -31.620  16.441  1.00  0.780          H  
ATOM   9711 1HB  LYS A 622      12.269 -33.983  17.254  1.00  1.050          H  
ATOM   9712 2HB  LYS A 622      13.088 -34.481  15.779  1.00  1.050          H  
ATOM   9713 1HG  LYS A 622      15.064 -33.165  16.386  1.00  1.050          H  
ATOM   9714 2HG  LYS A 622      14.243 -32.555  17.830  1.00  1.050          H  
ATOM   9715 1HD  LYS A 622      14.074 -34.879  18.697  1.00  1.050          H  
ATOM   9716 2HD  LYS A 622      14.875 -35.474  17.233  1.00  1.050          H  
ATOM   9717 1HE  LYS A 622      16.882 -34.150  17.784  1.00  1.050          H  
ATOM   9718 2HE  LYS A 622      16.082 -33.539  19.245  1.00  1.050          H  
ATOM   9719 1HZ  LYS A 622      17.538 -35.376  19.735  1.00  1.050          H  
ATOM   9720 2HZ  LYS A 622      15.976 -35.799  20.059  1.00  1.050          H  
ATOM   9721 3HZ  LYS A 622      16.721 -36.367  18.702  1.00  1.050          H  
ATOM   9722  N   THR A 623      14.004 -30.909  14.893  1.00  0.730          N  
ATOM   9723  CA  THR A 623      14.949 -30.390  13.938  1.00  0.830          C  
ATOM   9724  C   THR A 623      16.222 -31.176  13.973  1.00  0.860          C  
ATOM   9725  O   THR A 623      17.205 -30.741  14.577  1.00  0.930          O  
ATOM   9726  CB  THR A 623      15.302 -28.936  14.234  1.00  1.120          C  
ATOM   9727  OG1 THR A 623      15.804 -28.861  15.562  1.00  1.120          O  
ATOM   9728  CG2 THR A 623      14.093 -28.094  14.117  1.00  1.120          C  
ATOM   9729  H   THR A 623      13.852 -30.399  15.752  1.00  0.880          H  
ATOM   9730  HA  THR A 623      14.531 -30.490  12.954  1.00  1.000          H  
ATOM   9731  HB  THR A 623      16.064 -28.586  13.537  1.00  1.350          H  
ATOM   9732  HG1 THR A 623      16.660 -29.350  15.585  1.00  1.350          H  
ATOM   9733 1HG2 THR A 623      14.342 -27.060  14.347  1.00  1.350          H  
ATOM   9734 2HG2 THR A 623      13.693 -28.147  13.115  1.00  1.350          H  
ATOM   9735 3HG2 THR A 623      13.360 -28.454  14.820  1.00  1.350          H  
ATOM   9736  N   THR A 624      16.223 -32.356  13.374  1.00  1.150          N  
ATOM   9737  CA  THR A 624      17.393 -33.229  13.430  1.00  1.310          C  
ATOM   9738  C   THR A 624      18.446 -32.764  12.464  1.00  1.190          C  
ATOM   9739  O   THR A 624      18.696 -33.395  11.439  1.00  1.240          O  
ATOM   9740  CB  THR A 624      17.097 -34.669  13.097  1.00  1.770          C  
ATOM   9741  OG1 THR A 624      16.574 -34.711  11.801  1.00  1.770          O  
ATOM   9742  CG2 THR A 624      16.105 -35.227  14.090  1.00  1.770          C  
ATOM   9743  H   THR A 624      15.363 -32.659  12.913  1.00  1.380          H  
ATOM   9744  HA  THR A 624      17.814 -33.185  14.435  1.00  1.570          H  
ATOM   9745  HB  THR A 624      18.017 -35.251  13.135  1.00  2.120          H  
ATOM   9746  HG1 THR A 624      17.286 -34.420  11.190  1.00  2.120          H  
ATOM   9747 1HG2 THR A 624      15.908 -36.255  13.846  1.00  2.120          H  
ATOM   9748 2HG2 THR A 624      16.525 -35.169  15.089  1.00  2.120          H  
ATOM   9749 3HG2 THR A 624      15.180 -34.656  14.054  1.00  2.120          H  
ATOM   9750  N   PHE A 625      19.025 -31.647  12.825  1.00  1.210          N  
ATOM   9751  CA  PHE A 625      20.025 -30.909  12.126  1.00  1.170          C  
ATOM   9752  C   PHE A 625      21.226 -30.880  13.078  1.00  1.170          C  
ATOM   9753  O   PHE A 625      21.234 -30.067  14.006  1.00  1.270          O  
ATOM   9754  CB  PHE A 625      19.420 -29.529  11.884  1.00  1.650          C  
ATOM   9755  CG  PHE A 625      20.129 -28.652  11.018  1.00  1.650          C  
ATOM   9756  CD1 PHE A 625      19.729 -28.439   9.720  1.00  1.650          C  
ATOM   9757  CD2 PHE A 625      21.193 -28.014  11.467  1.00  1.650          C  
ATOM   9758  CE1 PHE A 625      20.445 -27.588   8.947  1.00  1.650          C  
ATOM   9759  CE2 PHE A 625      21.859 -27.197  10.683  1.00  1.650          C  
ATOM   9760  CZ  PHE A 625      21.495 -26.992   9.445  1.00  1.650          C  
ATOM   9761  H   PHE A 625      18.680 -31.261  13.702  1.00  1.450          H  
ATOM   9762  HA  PHE A 625      20.276 -31.370  11.196  1.00  1.400          H  
ATOM   9763 1HB  PHE A 625      18.434 -29.657  11.479  1.00  1.980          H  
ATOM   9764 2HB  PHE A 625      19.293 -29.025  12.843  1.00  1.980          H  
ATOM   9765  HD1 PHE A 625      18.847 -28.951   9.318  1.00  1.980          H  
ATOM   9766  HD2 PHE A 625      21.510 -28.170  12.481  1.00  1.980          H  
ATOM   9767  HE1 PHE A 625      20.176 -27.383   7.938  1.00  1.980          H  
ATOM   9768  HE2 PHE A 625      22.690 -26.698  11.040  1.00  1.980          H  
ATOM   9769  HZ  PHE A 625      22.057 -26.331   8.864  1.00  1.980          H  
ATOM   9770  N   PRO A 626      22.217 -31.785  12.939  1.00  1.170          N  
ATOM   9771  CA  PRO A 626      23.371 -31.925  13.820  1.00  1.230          C  
ATOM   9772  C   PRO A 626      24.162 -30.651  13.991  1.00  1.020          C  
ATOM   9773  O   PRO A 626      24.336 -29.890  13.043  1.00  1.140          O  
ATOM   9774  CB  PRO A 626      24.185 -33.013  13.112  1.00  1.840          C  
ATOM   9775  CG  PRO A 626      23.156 -33.838  12.391  1.00  1.840          C  
ATOM   9776  CD  PRO A 626      22.103 -32.874  11.950  1.00  1.840          C  
ATOM   9777  HA  PRO A 626      23.032 -32.285  14.804  1.00  1.480          H  
ATOM   9778 1HB  PRO A 626      24.926 -32.556  12.440  1.00  2.210          H  
ATOM   9779 2HB  PRO A 626      24.762 -33.590  13.859  1.00  2.210          H  
ATOM   9780 1HG  PRO A 626      23.624 -34.342  11.550  1.00  2.210          H  
ATOM   9781 2HG  PRO A 626      22.761 -34.624  13.049  1.00  2.210          H  
ATOM   9782 1HD  PRO A 626      22.289 -32.556  10.958  1.00  2.210          H  
ATOM   9783 2HD  PRO A 626      21.143 -33.381  12.036  1.00  2.210          H  
ATOM   9784  N   GLU A 627      24.685 -30.454  15.197  1.00  1.260          N  
ATOM   9785  CA  GLU A 627      25.469 -29.276  15.550  1.00  1.210          C  
ATOM   9786  C   GLU A 627      26.568 -28.935  14.545  1.00  1.040          C  
ATOM   9787  O   GLU A 627      26.817 -27.755  14.270  1.00  1.110          O  
ATOM   9788  CB  GLU A 627      26.053 -29.463  16.950  1.00  1.710          C  
ATOM   9789  CG  GLU A 627      24.991 -29.414  18.065  1.00  1.710          C  
ATOM   9790  CD  GLU A 627      24.232 -30.713  18.261  1.00  1.710          C  
ATOM   9791  OE1 GLU A 627      24.534 -31.677  17.584  1.00  1.710          O  
ATOM   9792  OE2 GLU A 627      23.339 -30.732  19.067  1.00  1.710          O  
ATOM   9793  H   GLU A 627      24.518 -31.152  15.932  1.00  1.510          H  
ATOM   9794  HA  GLU A 627      24.793 -28.433  15.599  1.00  1.450          H  
ATOM   9795 1HB  GLU A 627      26.570 -30.424  17.005  1.00  2.060          H  
ATOM   9796 2HB  GLU A 627      26.787 -28.683  17.146  1.00  2.060          H  
ATOM   9797 1HG  GLU A 627      25.481 -29.151  19.001  1.00  2.060          H  
ATOM   9798 2HG  GLU A 627      24.281 -28.621  17.830  1.00  2.060          H  
ATOM   9799  N   GLU A 628      27.179 -29.949  13.930  1.00  0.920          N  
ATOM   9800  CA  GLU A 628      28.242 -29.731  12.959  1.00  0.930          C  
ATOM   9801  C   GLU A 628      27.766 -28.922  11.752  1.00  0.930          C  
ATOM   9802  O   GLU A 628      28.565 -28.339  11.023  1.00  1.110          O  
ATOM   9803  CB  GLU A 628      28.813 -31.070  12.484  1.00  1.300          C  
ATOM   9804  CG  GLU A 628      29.540 -31.871  13.569  1.00  1.300          C  
ATOM   9805  CD  GLU A 628      28.617 -32.692  14.429  1.00  1.300          C  
ATOM   9806  OE1 GLU A 628      27.420 -32.599  14.245  1.00  1.300          O  
ATOM   9807  OE2 GLU A 628      29.102 -33.406  15.269  1.00  1.300          O  
ATOM   9808  H   GLU A 628      26.951 -30.915  14.192  1.00  1.100          H  
ATOM   9809  HA  GLU A 628      29.035 -29.175  13.450  1.00  1.120          H  
ATOM   9810 1HB  GLU A 628      28.005 -31.686  12.088  1.00  1.560          H  
ATOM   9811 2HB  GLU A 628      29.517 -30.893  11.671  1.00  1.560          H  
ATOM   9812 1HG  GLU A 628      30.260 -32.536  13.092  1.00  1.560          H  
ATOM   9813 2HG  GLU A 628      30.093 -31.178  14.203  1.00  1.560          H  
ATOM   9814  N   LEU A 629      26.465 -28.930  11.515  1.00  0.860          N  
ATOM   9815  CA  LEU A 629      25.860 -28.244  10.401  1.00  0.880          C  
ATOM   9816  C   LEU A 629      25.387 -26.884  10.831  1.00  0.870          C  
ATOM   9817  O   LEU A 629      25.371 -25.939  10.046  1.00  0.870          O  
ATOM   9818  CB  LEU A 629      24.657 -28.976   9.996  1.00  1.220          C  
ATOM   9819  CG  LEU A 629      24.824 -30.350   9.700  1.00  1.220          C  
ATOM   9820  CD1 LEU A 629      23.525 -30.751   9.429  1.00  1.220          C  
ATOM   9821  CD2 LEU A 629      25.821 -30.594   8.562  1.00  1.220          C  
ATOM   9822  H   LEU A 629      25.863 -29.446  12.151  1.00  1.030          H  
ATOM   9823  HA  LEU A 629      26.574 -28.147   9.596  1.00  1.060          H  
ATOM   9824 1HB  LEU A 629      23.962 -28.915  10.812  1.00  1.470          H  
ATOM   9825 2HB  LEU A 629      24.227 -28.482   9.125  1.00  1.470          H  
ATOM   9826  HG  LEU A 629      25.161 -30.886  10.584  1.00  1.470          H  
ATOM   9827 1HD1 LEU A 629      23.475 -31.752   9.242  1.00  1.470          H  
ATOM   9828 2HD1 LEU A 629      22.891 -30.520  10.282  1.00  1.470          H  
ATOM   9829 3HD1 LEU A 629      23.198 -30.198   8.589  1.00  1.470          H  
ATOM   9830 1HD2 LEU A 629      25.898 -31.638   8.341  1.00  1.470          H  
ATOM   9831 2HD2 LEU A 629      25.483 -30.075   7.698  1.00  1.470          H  
ATOM   9832 3HD2 LEU A 629      26.806 -30.235   8.840  1.00  1.470          H  
ATOM   9833  N   GLN A 630      25.021 -26.772  12.119  1.00  0.890          N  
ATOM   9834  CA  GLN A 630      24.501 -25.522  12.699  1.00  0.910          C  
ATOM   9835  C   GLN A 630      25.575 -24.466  12.556  1.00  0.890          C  
ATOM   9836  O   GLN A 630      25.290 -23.294  12.321  1.00  0.920          O  
ATOM   9837  CB  GLN A 630      24.083 -25.707  14.160  1.00  1.270          C  
ATOM   9838  CG  GLN A 630      22.851 -26.601  14.331  1.00  1.270          C  
ATOM   9839  CD  GLN A 630      22.474 -26.838  15.772  1.00  1.270          C  
ATOM   9840  OE1 GLN A 630      22.747 -25.992  16.630  1.00  1.270          O  
ATOM   9841  NE2 GLN A 630      21.860 -27.991  16.061  1.00  1.270          N  
ATOM   9842  H   GLN A 630      25.052 -27.625  12.687  1.00  1.070          H  
ATOM   9843  HA  GLN A 630      23.637 -25.181  12.141  1.00  1.090          H  
ATOM   9844 1HB  GLN A 630      24.905 -26.129  14.728  1.00  1.520          H  
ATOM   9845 2HB  GLN A 630      23.854 -24.734  14.593  1.00  1.520          H  
ATOM   9846 1HG  GLN A 630      22.005 -26.144  13.818  1.00  1.520          H  
ATOM   9847 2HG  GLN A 630      23.083 -27.570  13.893  1.00  1.520          H  
ATOM   9848 1HE2 GLN A 630      21.605 -28.198  17.008  1.00  1.520          H  
ATOM   9849 2HE2 GLN A 630      21.649 -28.689  15.328  1.00  1.520          H  
ATOM   9850  N   ARG A 631      26.820 -24.924  12.577  1.00  0.860          N  
ATOM   9851  CA  ARG A 631      28.003 -24.097  12.400  1.00  0.900          C  
ATOM   9852  C   ARG A 631      28.003 -23.328  11.062  1.00  0.910          C  
ATOM   9853  O   ARG A 631      28.737 -22.349  10.920  1.00  0.960          O  
ATOM   9854  CB  ARG A 631      29.239 -24.978  12.435  1.00  1.240          C  
ATOM   9855  CG  ARG A 631      29.549 -25.571  13.789  1.00  1.240          C  
ATOM   9856  CD  ARG A 631      30.668 -26.519  13.727  1.00  1.240          C  
ATOM   9857  NE  ARG A 631      30.891 -27.163  15.014  1.00  1.240          N  
ATOM   9858  CZ  ARG A 631      31.644 -28.266  15.216  1.00  1.240          C  
ATOM   9859  NH1 ARG A 631      32.254 -28.860  14.207  1.00  1.240          N  
ATOM   9860  NH2 ARG A 631      31.769 -28.755  16.441  1.00  1.240          N  
ATOM   9861  H   ARG A 631      26.936 -25.907  12.852  1.00  1.030          H  
ATOM   9862  HA  ARG A 631      28.046 -23.380  13.218  1.00  1.080          H  
ATOM   9863 1HB  ARG A 631      29.108 -25.804  11.733  1.00  1.490          H  
ATOM   9864 2HB  ARG A 631      30.104 -24.405  12.106  1.00  1.490          H  
ATOM   9865 1HG  ARG A 631      29.817 -24.774  14.480  1.00  1.490          H  
ATOM   9866 2HG  ARG A 631      28.682 -26.096  14.168  1.00  1.490          H  
ATOM   9867 1HD  ARG A 631      30.441 -27.283  12.984  1.00  1.490          H  
ATOM   9868 2HD  ARG A 631      31.576 -25.989  13.443  1.00  1.490          H  
ATOM   9869  HE  ARG A 631      30.442 -26.748  15.823  1.00  1.490          H  
ATOM   9870 1HH1 ARG A 631      32.162 -28.496  13.270  1.00  1.490          H  
ATOM   9871 2HH1 ARG A 631      32.816 -29.684  14.369  1.00  1.490          H  
ATOM   9872 1HH2 ARG A 631      31.302 -28.302  17.216  1.00  1.490          H  
ATOM   9873 2HH2 ARG A 631      32.327 -29.580  16.604  1.00  1.490          H  
ATOM   9874  N   PHE A 632      27.236 -23.799  10.068  1.00  0.900          N  
ATOM   9875  CA  PHE A 632      27.162 -23.168   8.757  1.00  0.950          C  
ATOM   9876  C   PHE A 632      25.847 -22.416   8.523  1.00  0.960          C  
ATOM   9877  O   PHE A 632      25.600 -21.932   7.414  1.00  0.970          O  
ATOM   9878  CB  PHE A 632      27.303 -24.221   7.666  1.00  1.310          C  
ATOM   9879  CG  PHE A 632      28.593 -24.935   7.701  1.00  1.310          C  
ATOM   9880  CD1 PHE A 632      28.654 -26.182   8.262  1.00  1.310          C  
ATOM   9881  CD2 PHE A 632      29.750 -24.375   7.186  1.00  1.310          C  
ATOM   9882  CE1 PHE A 632      29.826 -26.877   8.322  1.00  1.310          C  
ATOM   9883  CE2 PHE A 632      30.940 -25.069   7.238  1.00  1.310          C  
ATOM   9884  CZ  PHE A 632      30.976 -26.325   7.810  1.00  1.310          C  
ATOM   9885  H   PHE A 632      26.646 -24.613  10.231  1.00  1.080          H  
ATOM   9886  HA  PHE A 632      27.982 -22.455   8.676  1.00  1.140          H  
ATOM   9887 1HB  PHE A 632      26.508 -24.955   7.785  1.00  1.570          H  
ATOM   9888 2HB  PHE A 632      27.184 -23.761   6.688  1.00  1.570          H  
ATOM   9889  HD1 PHE A 632      27.755 -26.610   8.665  1.00  1.570          H  
ATOM   9890  HD2 PHE A 632      29.715 -23.380   6.739  1.00  1.570          H  
ATOM   9891  HE1 PHE A 632      29.842 -27.870   8.783  1.00  1.570          H  
ATOM   9892  HE2 PHE A 632      31.851 -24.626   6.834  1.00  1.570          H  
ATOM   9893  HZ  PHE A 632      31.913 -26.878   7.859  1.00  1.570          H  
ATOM   9894  N   MET A 633      24.980 -22.347   9.533  1.00  0.990          N  
ATOM   9895  CA  MET A 633      23.710 -21.650   9.383  1.00  1.020          C  
ATOM   9896  C   MET A 633      23.821 -20.165   9.661  1.00  1.020          C  
ATOM   9897  O   MET A 633      24.723 -19.744  10.384  1.00  1.040          O  
ATOM   9898  CB  MET A 633      22.612 -22.212  10.269  1.00  1.420          C  
ATOM   9899  CG  MET A 633      22.091 -23.529   9.867  1.00  1.420          C  
ATOM   9900  SD  MET A 633      20.648 -23.986  10.842  1.00  1.420          S  
ATOM   9901  CE  MET A 633      19.400 -22.899  10.101  1.00  1.420          C  
ATOM   9902  H   MET A 633      25.221 -22.747  10.444  1.00  1.190          H  
ATOM   9903  HA  MET A 633      23.405 -21.785   8.350  1.00  1.220          H  
ATOM   9904 1HB  MET A 633      23.043 -22.369  11.261  1.00  1.700          H  
ATOM   9905 2HB  MET A 633      21.826 -21.491  10.406  1.00  1.700          H  
ATOM   9906 1HG  MET A 633      21.816 -23.517   8.812  1.00  1.700          H  
ATOM   9907 2HG  MET A 633      22.873 -24.275  10.008  1.00  1.700          H  
ATOM   9908 1HE  MET A 633      18.436 -23.080  10.572  1.00  1.700          H  
ATOM   9909 2HE  MET A 633      19.667 -21.858  10.245  1.00  1.700          H  
ATOM   9910 3HE  MET A 633      19.330 -23.101   9.033  1.00  1.700          H  
ATOM   9911  N   PRO A 634      22.928 -19.335   9.092  1.00  1.010          N  
ATOM   9912  CA  PRO A 634      22.819 -17.924   9.378  1.00  1.020          C  
ATOM   9913  C   PRO A 634      22.332 -17.740  10.801  1.00  0.990          C  
ATOM   9914  O   PRO A 634      21.662 -18.612  11.353  1.00  0.960          O  
ATOM   9915  CB  PRO A 634      21.795 -17.429   8.353  1.00  1.530          C  
ATOM   9916  CG  PRO A 634      20.981 -18.648   7.995  1.00  1.530          C  
ATOM   9917  CD  PRO A 634      21.963 -19.810   8.059  1.00  1.530          C  
ATOM   9918  HA  PRO A 634      23.799 -17.446   9.234  1.00  1.220          H  
ATOM   9919 1HB  PRO A 634      21.179 -16.631   8.809  1.00  1.840          H  
ATOM   9920 2HB  PRO A 634      22.309 -16.982   7.490  1.00  1.840          H  
ATOM   9921 1HG  PRO A 634      20.146 -18.761   8.710  1.00  1.840          H  
ATOM   9922 2HG  PRO A 634      20.534 -18.514   6.999  1.00  1.840          H  
ATOM   9923 1HD  PRO A 634      21.404 -20.696   8.357  1.00  1.840          H  
ATOM   9924 2HD  PRO A 634      22.473 -19.948   7.092  1.00  1.840          H  
ATOM   9925  N   GLN A 635      22.656 -16.604  11.389  1.00  1.000          N  
ATOM   9926  CA  GLN A 635      22.149 -16.277  12.711  1.00  0.970          C  
ATOM   9927  C   GLN A 635      20.666 -15.957  12.632  1.00  0.850          C  
ATOM   9928  O   GLN A 635      20.263 -15.113  11.831  1.00  0.830          O  
ATOM   9929  CB  GLN A 635      22.899 -15.070  13.291  1.00  1.370          C  
ATOM   9930  CG  GLN A 635      22.409 -14.603  14.675  1.00  1.370          C  
ATOM   9931  CD  GLN A 635      22.751 -15.568  15.788  1.00  1.370          C  
ATOM   9932  OE1 GLN A 635      23.924 -15.903  15.983  1.00  1.370          O  
ATOM   9933  NE2 GLN A 635      21.740 -16.032  16.520  1.00  1.370          N  
ATOM   9934  H   GLN A 635      23.241 -15.940  10.901  1.00  1.200          H  
ATOM   9935  HA  GLN A 635      22.283 -17.140  13.364  1.00  1.160          H  
ATOM   9936 1HB  GLN A 635      23.959 -15.308  13.375  1.00  1.640          H  
ATOM   9937 2HB  GLN A 635      22.807 -14.227  12.608  1.00  1.640          H  
ATOM   9938 1HG  GLN A 635      22.890 -13.654  14.901  1.00  1.640          H  
ATOM   9939 2HG  GLN A 635      21.327 -14.465  14.663  1.00  1.640          H  
ATOM   9940 1HE2 GLN A 635      21.915 -16.674  17.270  1.00  1.640          H  
ATOM   9941 2HE2 GLN A 635      20.766 -15.757  16.318  1.00  1.640          H  
ATOM   9942  N   THR A 636      19.862 -16.592  13.482  1.00  0.790          N  
ATOM   9943  CA  THR A 636      18.432 -16.322  13.510  1.00  0.680          C  
ATOM   9944  C   THR A 636      18.016 -15.877  14.909  1.00  0.650          C  
ATOM   9945  O   THR A 636      18.837 -15.729  15.826  1.00  0.730          O  
ATOM   9946  CB  THR A 636      17.582 -17.549  13.111  1.00  1.000          C  
ATOM   9947  OG1 THR A 636      17.636 -18.530  14.162  1.00  1.000          O  
ATOM   9948  CG2 THR A 636      18.141 -18.161  11.806  1.00  1.000          C  
ATOM   9949  H   THR A 636      20.232 -17.312  14.088  1.00  0.950          H  
ATOM   9950  HA  THR A 636      18.211 -15.509  12.819  1.00  0.820          H  
ATOM   9951  HB  THR A 636      16.551 -17.248  12.948  1.00  1.200          H  
ATOM   9952  HG1 THR A 636      17.089 -19.288  13.915  1.00  1.200          H  
ATOM   9953 1HG2 THR A 636      17.543 -19.024  11.522  1.00  1.200          H  
ATOM   9954 2HG2 THR A 636      18.105 -17.416  11.011  1.00  1.200          H  
ATOM   9955 3HG2 THR A 636      19.171 -18.476  11.953  1.00  1.200          H  
ATOM   9956  N   GLU A 637      16.718 -15.645  15.071  1.00  0.570          N  
ATOM   9957  CA  GLU A 637      16.143 -15.205  16.337  1.00  0.520          C  
ATOM   9958  C   GLU A 637      15.744 -16.349  17.277  1.00  0.470          C  
ATOM   9959  O   GLU A 637      15.159 -16.115  18.334  1.00  0.440          O  
ATOM   9960  CB  GLU A 637      14.949 -14.302  16.068  1.00  0.750          C  
ATOM   9961  CG  GLU A 637      15.314 -12.983  15.372  1.00  0.750          C  
ATOM   9962  CD  GLU A 637      14.117 -12.121  15.142  1.00  0.750          C  
ATOM   9963  OE1 GLU A 637      13.047 -12.581  15.445  1.00  0.750          O  
ATOM   9964  OE2 GLU A 637      14.253 -11.017  14.680  1.00  0.750          O  
ATOM   9965  H   GLU A 637      16.102 -15.771  14.281  1.00  0.680          H  
ATOM   9966  HA  GLU A 637      16.897 -14.610  16.853  1.00  0.620          H  
ATOM   9967 1HB  GLU A 637      14.232 -14.827  15.439  1.00  0.900          H  
ATOM   9968 2HB  GLU A 637      14.449 -14.064  17.007  1.00  0.900          H  
ATOM   9969 1HG  GLU A 637      16.028 -12.443  15.992  1.00  0.900          H  
ATOM   9970 2HG  GLU A 637      15.793 -13.201  14.419  1.00  0.900          H  
ATOM   9971  N   ASN A 638      16.019 -17.598  16.884  1.00  0.470          N  
ATOM   9972  CA  ASN A 638      15.679 -18.760  17.713  1.00  0.430          C  
ATOM   9973  C   ASN A 638      14.207 -18.839  18.127  1.00  0.380          C  
ATOM   9974  O   ASN A 638      13.892 -19.047  19.299  1.00  0.350          O  
ATOM   9975  CB  ASN A 638      16.556 -18.806  18.949  1.00  0.620          C  
ATOM   9976  CG  ASN A 638      18.006 -18.953  18.616  1.00  0.620          C  
ATOM   9977  OD1 ASN A 638      18.396 -19.711  17.714  1.00  0.620          O  
ATOM   9978  ND2 ASN A 638      18.831 -18.233  19.335  1.00  0.620          N  
ATOM   9979  H   ASN A 638      16.517 -17.743  16.005  1.00  0.560          H  
ATOM   9980  HA  ASN A 638      15.882 -19.657  17.126  1.00  0.520          H  
ATOM   9981 1HB  ASN A 638      16.417 -17.910  19.548  1.00  0.740          H  
ATOM   9982 2HB  ASN A 638      16.257 -19.656  19.567  1.00  0.740          H  
ATOM   9983 1HD2 ASN A 638      19.815 -18.281  19.168  1.00  0.740          H  
ATOM   9984 2HD2 ASN A 638      18.474 -17.633  20.050  1.00  0.740          H  
ATOM   9985  N   VAL A 639      13.304 -18.621  17.181  1.00  0.370          N  
ATOM   9986  CA  VAL A 639      11.888 -18.725  17.485  1.00  0.320          C  
ATOM   9987  C   VAL A 639      11.496 -20.180  17.512  1.00  0.310          C  
ATOM   9988  O   VAL A 639      11.745 -20.910  16.553  1.00  0.330          O  
ATOM   9989  CB  VAL A 639      11.041 -17.982  16.439  1.00  0.470          C  
ATOM   9990  CG1 VAL A 639       9.504 -18.189  16.703  1.00  0.470          C  
ATOM   9991  CG2 VAL A 639      11.405 -16.524  16.505  1.00  0.470          C  
ATOM   9992  H   VAL A 639      13.620 -18.427  16.245  1.00  0.440          H  
ATOM   9993  HA  VAL A 639      11.701 -18.291  18.465  1.00  0.380          H  
ATOM   9994  HB  VAL A 639      11.263 -18.374  15.447  1.00  0.560          H  
ATOM   9995 1HG1 VAL A 639       8.922 -17.660  15.962  1.00  0.560          H  
ATOM   9996 2HG1 VAL A 639       9.248 -19.248  16.647  1.00  0.560          H  
ATOM   9997 3HG1 VAL A 639       9.245 -17.809  17.697  1.00  0.560          H  
ATOM   9998 1HG2 VAL A 639      10.837 -15.985  15.766  1.00  0.560          H  
ATOM   9999 2HG2 VAL A 639      11.178 -16.138  17.501  1.00  0.560          H  
ATOM  10000 3HG2 VAL A 639      12.466 -16.395  16.308  1.00  0.560          H  
ATOM  10001  N   HIS A 640      10.879 -20.602  18.606  1.00  0.280          N  
ATOM  10002  CA  HIS A 640      10.467 -21.987  18.713  1.00  0.270          C  
ATOM  10003  C   HIS A 640       8.948 -22.084  18.737  1.00  0.240          C  
ATOM  10004  O   HIS A 640       8.383 -23.134  18.403  1.00  0.240          O  
ATOM  10005  CB  HIS A 640      11.087 -22.616  19.960  1.00  0.380          C  
ATOM  10006  CG  HIS A 640      12.599 -22.590  19.928  1.00  0.380          C  
ATOM  10007  ND1 HIS A 640      13.340 -23.351  19.047  1.00  0.380          N  
ATOM  10008  CD2 HIS A 640      13.492 -21.894  20.666  1.00  0.380          C  
ATOM  10009  CE1 HIS A 640      14.628 -23.119  19.250  1.00  0.380          C  
ATOM  10010  NE2 HIS A 640      14.746 -22.245  20.227  1.00  0.380          N  
ATOM  10011  H   HIS A 640      10.706 -19.937  19.362  1.00  0.340          H  
ATOM  10012  HA  HIS A 640      10.815 -22.547  17.848  1.00  0.320          H  
ATOM  10013 1HB  HIS A 640      10.750 -22.078  20.851  1.00  0.460          H  
ATOM  10014 2HB  HIS A 640      10.758 -23.649  20.053  1.00  0.460          H  
ATOM  10015  HD1 HIS A 640      12.992 -23.708  18.178  1.00  0.460          H  
ATOM  10016  HD2 HIS A 640      13.379 -21.169  21.473  1.00  0.460          H  
ATOM  10017  HE1 HIS A 640      15.382 -23.625  18.650  1.00  0.460          H  
ATOM  10018  N   THR A 641       8.309 -20.971  19.112  1.00  0.220          N  
ATOM  10019  CA  THR A 641       6.862 -20.865  19.225  1.00  0.180          C  
ATOM  10020  C   THR A 641       6.242 -19.640  18.566  1.00  0.170          C  
ATOM  10021  O   THR A 641       6.753 -18.522  18.686  1.00  0.190          O  
ATOM  10022  CB  THR A 641       6.444 -20.884  20.703  1.00  0.270          C  
ATOM  10023  OG1 THR A 641       6.742 -22.159  21.289  1.00  0.270          O  
ATOM  10024  CG2 THR A 641       4.984 -20.531  20.871  1.00  0.270          C  
ATOM  10025  H   THR A 641       8.856 -20.167  19.417  1.00  0.260          H  
ATOM  10026  HA  THR A 641       6.431 -21.742  18.749  1.00  0.220          H  
ATOM  10027  HB  THR A 641       7.035 -20.181  21.203  1.00  0.320          H  
ATOM  10028  HG1 THR A 641       6.610 -22.100  22.249  1.00  0.320          H  
ATOM  10029 1HG2 THR A 641       4.727 -20.545  21.920  1.00  0.320          H  
ATOM  10030 2HG2 THR A 641       4.773 -19.546  20.490  1.00  0.320          H  
ATOM  10031 3HG2 THR A 641       4.407 -21.257  20.329  1.00  0.320          H  
ATOM  10032  N   ILE A 642       5.108 -19.867  17.909  1.00  0.170          N  
ATOM  10033  CA  ILE A 642       4.266 -18.823  17.354  1.00  0.170          C  
ATOM  10034  C   ILE A 642       2.859 -18.925  17.936  1.00  0.160          C  
ATOM  10035  O   ILE A 642       2.266 -19.999  17.942  1.00  0.180          O  
ATOM  10036  CB  ILE A 642       4.203 -18.892  15.820  1.00  0.240          C  
ATOM  10037  CG1 ILE A 642       5.621 -18.676  15.254  1.00  0.240          C  
ATOM  10038  CG2 ILE A 642       3.168 -17.871  15.265  1.00  0.240          C  
ATOM  10039  CD1 ILE A 642       5.739 -18.931  13.827  1.00  0.240          C  
ATOM  10040  H   ILE A 642       4.801 -20.841  17.822  1.00  0.200          H  
ATOM  10041  HA  ILE A 642       4.678 -17.858  17.632  1.00  0.200          H  
ATOM  10042  HB  ILE A 642       3.899 -19.892  15.530  1.00  0.290          H  
ATOM  10043 1HG1 ILE A 642       5.934 -17.663  15.446  1.00  0.290          H  
ATOM  10044 2HG1 ILE A 642       6.304 -19.346  15.760  1.00  0.290          H  
ATOM  10045 1HG2 ILE A 642       3.114 -17.946  14.192  1.00  0.290          H  
ATOM  10046 2HG2 ILE A 642       2.177 -18.081  15.669  1.00  0.290          H  
ATOM  10047 3HG2 ILE A 642       3.463 -16.856  15.548  1.00  0.290          H  
ATOM  10048 1HD1 ILE A 642       6.762 -18.777  13.524  1.00  0.290          H  
ATOM  10049 2HD1 ILE A 642       5.451 -19.960  13.638  1.00  0.290          H  
ATOM  10050 3HD1 ILE A 642       5.105 -18.266  13.255  1.00  0.290          H  
ATOM  10051  N   ILE A 643       2.344 -17.825  18.448  1.00  0.160          N  
ATOM  10052  CA  ILE A 643       1.004 -17.789  19.000  1.00  0.170          C  
ATOM  10053  C   ILE A 643       0.125 -16.932  18.114  1.00  0.170          C  
ATOM  10054  O   ILE A 643       0.484 -15.806  17.765  1.00  0.190          O  
ATOM  10055  CB  ILE A 643       0.996 -17.236  20.439  1.00  0.230          C  
ATOM  10056  CG1 ILE A 643       1.864 -18.156  21.331  1.00  0.230          C  
ATOM  10057  CG2 ILE A 643      -0.475 -17.117  20.970  1.00  0.230          C  
ATOM  10058  CD1 ILE A 643       2.165 -17.625  22.681  1.00  0.230          C  
ATOM  10059  H   ILE A 643       2.907 -16.976  18.442  1.00  0.190          H  
ATOM  10060  HA  ILE A 643       0.590 -18.796  19.011  1.00  0.200          H  
ATOM  10061  HB  ILE A 643       1.454 -16.268  20.440  1.00  0.280          H  
ATOM  10062 1HG1 ILE A 643       1.370 -19.095  21.449  1.00  0.280          H  
ATOM  10063 2HG1 ILE A 643       2.806 -18.323  20.831  1.00  0.280          H  
ATOM  10064 1HG2 ILE A 643      -0.486 -16.722  21.975  1.00  0.280          H  
ATOM  10065 2HG2 ILE A 643      -1.056 -16.446  20.333  1.00  0.280          H  
ATOM  10066 3HG2 ILE A 643      -0.941 -18.106  20.967  1.00  0.280          H  
ATOM  10067 1HD1 ILE A 643       2.789 -18.343  23.215  1.00  0.280          H  
ATOM  10068 2HD1 ILE A 643       2.694 -16.688  22.582  1.00  0.280          H  
ATOM  10069 3HD1 ILE A 643       1.262 -17.463  23.238  1.00  0.280          H  
ATOM  10070  N   LEU A 644      -0.994 -17.490  17.699  1.00  0.160          N  
ATOM  10071  CA  LEU A 644      -1.936 -16.782  16.858  1.00  0.180          C  
ATOM  10072  C   LEU A 644      -3.135 -16.348  17.701  1.00  0.200          C  
ATOM  10073  O   LEU A 644      -3.797 -17.166  18.348  1.00  0.260          O  
ATOM  10074  CB  LEU A 644      -2.368 -17.684  15.698  1.00  0.240          C  
ATOM  10075  CG  LEU A 644      -1.228 -18.280  14.810  1.00  0.240          C  
ATOM  10076  CD1 LEU A 644      -1.860 -19.136  13.713  1.00  0.240          C  
ATOM  10077  CD2 LEU A 644      -0.346 -17.182  14.223  1.00  0.240          C  
ATOM  10078  H   LEU A 644      -1.203 -18.447  17.990  1.00  0.190          H  
ATOM  10079  HA  LEU A 644      -1.471 -15.879  16.466  1.00  0.220          H  
ATOM  10080 1HB  LEU A 644      -2.869 -18.529  16.129  1.00  0.290          H  
ATOM  10081 2HB  LEU A 644      -3.070 -17.144  15.064  1.00  0.290          H  
ATOM  10082  HG  LEU A 644      -0.609 -18.931  15.426  1.00  0.290          H  
ATOM  10083 1HD1 LEU A 644      -1.077 -19.587  13.104  1.00  0.290          H  
ATOM  10084 2HD1 LEU A 644      -2.459 -19.919  14.174  1.00  0.290          H  
ATOM  10085 3HD1 LEU A 644      -2.497 -18.514  13.082  1.00  0.290          H  
ATOM  10086 1HD2 LEU A 644       0.432 -17.644  13.626  1.00  0.290          H  
ATOM  10087 2HD2 LEU A 644      -0.928 -16.525  13.598  1.00  0.290          H  
ATOM  10088 3HD2 LEU A 644       0.116 -16.608  15.017  1.00  0.290          H  
ATOM  10089  N   ASP A 645      -3.386 -15.045  17.743  1.00  0.210          N  
ATOM  10090  CA  ASP A 645      -4.461 -14.488  18.561  1.00  0.240          C  
ATOM  10091  C   ASP A 645      -5.818 -14.527  17.849  1.00  0.260          C  
ATOM  10092  O   ASP A 645      -6.034 -13.826  16.859  1.00  0.260          O  
ATOM  10093  CB  ASP A 645      -4.175 -13.034  18.953  1.00  0.320          C  
ATOM  10094  CG  ASP A 645      -5.233 -12.510  19.935  1.00  0.320          C  
ATOM  10095  OD1 ASP A 645      -6.077 -13.312  20.322  1.00  0.320          O  
ATOM  10096  OD2 ASP A 645      -5.227 -11.342  20.285  1.00  0.320          O  
ATOM  10097  H   ASP A 645      -2.800 -14.408  17.199  1.00  0.250          H  
ATOM  10098  HA  ASP A 645      -4.543 -15.083  19.473  1.00  0.290          H  
ATOM  10099 1HB  ASP A 645      -3.181 -12.963  19.399  1.00  0.390          H  
ATOM  10100 2HB  ASP A 645      -4.178 -12.418  18.068  1.00  0.390          H  
ATOM  10101  N   PHE A 646      -6.721 -15.379  18.319  1.00  0.270          N  
ATOM  10102  CA  PHE A 646      -8.042 -15.548  17.720  1.00  0.300          C  
ATOM  10103  C   PHE A 646      -9.119 -14.788  18.474  1.00  0.330          C  
ATOM  10104  O   PHE A 646     -10.294 -14.866  18.125  1.00  0.350          O  
ATOM  10105  CB  PHE A 646      -8.428 -17.021  17.630  1.00  0.410          C  
ATOM  10106  CG  PHE A 646      -7.660 -17.749  16.622  1.00  0.410          C  
ATOM  10107  CD1 PHE A 646      -6.469 -18.316  16.933  1.00  0.410          C  
ATOM  10108  CD2 PHE A 646      -8.145 -17.881  15.334  1.00  0.410          C  
ATOM  10109  CE1 PHE A 646      -5.764 -18.980  15.989  1.00  0.410          C  
ATOM  10110  CE2 PHE A 646      -7.426 -18.559  14.383  1.00  0.410          C  
ATOM  10111  CZ  PHE A 646      -6.232 -19.105  14.716  1.00  0.410          C  
ATOM  10112  H   PHE A 646      -6.483 -15.920  19.150  1.00  0.320          H  
ATOM  10113  HA  PHE A 646      -7.995 -15.162  16.708  1.00  0.360          H  
ATOM  10114 1HB  PHE A 646      -8.249 -17.483  18.602  1.00  0.490          H  
ATOM  10115 2HB  PHE A 646      -9.486 -17.114  17.398  1.00  0.490          H  
ATOM  10116  HD1 PHE A 646      -6.074 -18.224  17.949  1.00  0.490          H  
ATOM  10117  HD2 PHE A 646      -9.104 -17.439  15.080  1.00  0.490          H  
ATOM  10118  HE1 PHE A 646      -4.825 -19.408  16.254  1.00  0.490          H  
ATOM  10119  HE2 PHE A 646      -7.803 -18.659  13.369  1.00  0.490          H  
ATOM  10120  HZ  PHE A 646      -5.649 -19.641  13.973  1.00  0.490          H  
ATOM  10121  N   THR A 647      -8.721 -13.957  19.433  1.00  0.340          N  
ATOM  10122  CA  THR A 647      -9.676 -13.196  20.240  1.00  0.360          C  
ATOM  10123  C   THR A 647     -10.610 -12.382  19.350  1.00  0.410          C  
ATOM  10124  O   THR A 647     -11.804 -12.247  19.619  1.00  0.510          O  
ATOM  10125  CB  THR A 647      -8.957 -12.218  21.210  1.00  0.500          C  
ATOM  10126  OG1 THR A 647      -8.100 -12.948  22.092  1.00  0.500          O  
ATOM  10127  CG2 THR A 647      -9.985 -11.452  22.046  1.00  0.500          C  
ATOM  10128  H   THR A 647      -7.719 -13.889  19.663  1.00  0.410          H  
ATOM  10129  HA  THR A 647     -10.272 -13.901  20.823  1.00  0.430          H  
ATOM  10130  HB  THR A 647      -8.351 -11.512  20.638  1.00  0.600          H  
ATOM  10131  HG1 THR A 647      -7.284 -13.174  21.592  1.00  0.600          H  
ATOM  10132 1HG2 THR A 647      -9.460 -10.781  22.721  1.00  0.600          H  
ATOM  10133 2HG2 THR A 647     -10.641 -10.868  21.406  1.00  0.600          H  
ATOM  10134 3HG2 THR A 647     -10.579 -12.160  22.622  1.00  0.600          H  
ATOM  10135  N   GLN A 648     -10.039 -11.784  18.311  1.00  0.350          N  
ATOM  10136  CA  GLN A 648     -10.740 -10.916  17.380  1.00  0.370          C  
ATOM  10137  C   GLN A 648     -11.309 -11.632  16.136  1.00  0.360          C  
ATOM  10138  O   GLN A 648     -11.809 -10.966  15.225  1.00  0.390          O  
ATOM  10139  CB  GLN A 648      -9.792  -9.798  16.953  1.00  0.510          C  
ATOM  10140  CG  GLN A 648      -9.356  -8.876  18.107  1.00  0.510          C  
ATOM  10141  CD  GLN A 648      -8.349  -7.814  17.674  1.00  0.510          C  
ATOM  10142  OE1 GLN A 648      -7.527  -8.046  16.787  1.00  0.510          O  
ATOM  10143  NE2 GLN A 648      -8.407  -6.651  18.308  1.00  0.510          N  
ATOM  10144  H   GLN A 648      -9.049 -11.941  18.162  1.00  0.420          H  
ATOM  10145  HA  GLN A 648     -11.580 -10.469  17.910  1.00  0.440          H  
ATOM  10146 1HB  GLN A 648      -8.899 -10.232  16.495  1.00  0.610          H  
ATOM  10147 2HB  GLN A 648     -10.283  -9.186  16.203  1.00  0.610          H  
ATOM  10148 1HG  GLN A 648     -10.238  -8.372  18.499  1.00  0.610          H  
ATOM  10149 2HG  GLN A 648      -8.896  -9.480  18.888  1.00  0.610          H  
ATOM  10150 1HE2 GLN A 648      -7.764  -5.918  18.072  1.00  0.610          H  
ATOM  10151 2HE2 GLN A 648      -9.087  -6.502  19.027  1.00  0.610          H  
ATOM  10152  N   VAL A 649     -11.205 -12.965  16.075  1.00  0.340          N  
ATOM  10153  CA  VAL A 649     -11.694 -13.733  14.933  1.00  0.330          C  
ATOM  10154  C   VAL A 649     -13.097 -14.258  15.207  1.00  0.360          C  
ATOM  10155  O   VAL A 649     -13.278 -15.215  15.956  1.00  0.400          O  
ATOM  10156  CB  VAL A 649     -10.728 -14.924  14.665  1.00  0.470          C  
ATOM  10157  CG1 VAL A 649     -11.201 -15.820  13.502  1.00  0.470          C  
ATOM  10158  CG2 VAL A 649      -9.353 -14.366  14.328  1.00  0.470          C  
ATOM  10159  H   VAL A 649     -10.820 -13.474  16.873  1.00  0.410          H  
ATOM  10160  HA  VAL A 649     -11.715 -13.083  14.055  1.00  0.400          H  
ATOM  10161  HB  VAL A 649     -10.675 -15.536  15.564  1.00  0.560          H  
ATOM  10162 1HG1 VAL A 649     -10.500 -16.634  13.359  1.00  0.560          H  
ATOM  10163 2HG1 VAL A 649     -12.184 -16.237  13.724  1.00  0.560          H  
ATOM  10164 3HG1 VAL A 649     -11.253 -15.243  12.597  1.00  0.560          H  
ATOM  10165 1HG2 VAL A 649      -8.651 -15.175  14.158  1.00  0.560          H  
ATOM  10166 2HG2 VAL A 649      -9.425 -13.761  13.429  1.00  0.560          H  
ATOM  10167 3HG2 VAL A 649      -8.992 -13.743  15.142  1.00  0.560          H  
ATOM  10168  N   ASN A 650     -14.095 -13.681  14.545  1.00  0.360          N  
ATOM  10169  CA  ASN A 650     -15.479 -14.084  14.783  1.00  0.390          C  
ATOM  10170  C   ASN A 650     -15.802 -15.475  14.245  1.00  0.440          C  
ATOM  10171  O   ASN A 650     -16.622 -16.192  14.815  1.00  0.600          O  
ATOM  10172  CB  ASN A 650     -16.433 -13.090  14.163  1.00  0.530          C  
ATOM  10173  CG  ASN A 650     -16.463 -11.781  14.877  1.00  0.530          C  
ATOM  10174  OD1 ASN A 650     -16.089 -11.667  16.049  1.00  0.530          O  
ATOM  10175  ND2 ASN A 650     -16.906 -10.768  14.183  1.00  0.530          N  
ATOM  10176  H   ASN A 650     -13.885 -12.889  13.954  1.00  0.430          H  
ATOM  10177  HA  ASN A 650     -15.645 -14.111  15.861  1.00  0.470          H  
ATOM  10178 1HB  ASN A 650     -16.167 -12.930  13.132  1.00  0.640          H  
ATOM  10179 2HB  ASN A 650     -17.438 -13.511  14.172  1.00  0.640          H  
ATOM  10180 1HD2 ASN A 650     -16.951  -9.860  14.602  1.00  0.640          H  
ATOM  10181 2HD2 ASN A 650     -17.204 -10.893  13.238  1.00  0.640          H  
ATOM  10182  N   PHE A 651     -15.188 -15.836  13.128  1.00  0.390          N  
ATOM  10183  CA  PHE A 651     -15.424 -17.133  12.499  1.00  0.450          C  
ATOM  10184  C   PHE A 651     -14.289 -17.531  11.568  1.00  0.400          C  
ATOM  10185  O   PHE A 651     -13.485 -16.673  11.154  1.00  0.380          O  
ATOM  10186  CB  PHE A 651     -16.735 -17.125  11.707  1.00  0.610          C  
ATOM  10187  CG  PHE A 651     -16.775 -16.119  10.574  1.00  0.610          C  
ATOM  10188  CD1 PHE A 651     -16.339 -16.460   9.291  1.00  0.610          C  
ATOM  10189  CD2 PHE A 651     -17.270 -14.840  10.785  1.00  0.610          C  
ATOM  10190  CE1 PHE A 651     -16.389 -15.541   8.260  1.00  0.610          C  
ATOM  10191  CE2 PHE A 651     -17.323 -13.924   9.753  1.00  0.610          C  
ATOM  10192  CZ  PHE A 651     -16.878 -14.276   8.488  1.00  0.610          C  
ATOM  10193  H   PHE A 651     -14.558 -15.181  12.700  1.00  0.470          H  
ATOM  10194  HA  PHE A 651     -15.499 -17.895  13.281  1.00  0.540          H  
ATOM  10195 1HB  PHE A 651     -16.903 -18.123  11.290  1.00  0.730          H  
ATOM  10196 2HB  PHE A 651     -17.564 -16.919  12.384  1.00  0.730          H  
ATOM  10197  HD1 PHE A 651     -15.954 -17.465   9.108  1.00  0.730          H  
ATOM  10198  HD2 PHE A 651     -17.623 -14.566  11.777  1.00  0.730          H  
ATOM  10199  HE1 PHE A 651     -16.050 -15.815   7.268  1.00  0.730          H  
ATOM  10200  HE2 PHE A 651     -17.715 -12.923   9.933  1.00  0.730          H  
ATOM  10201  HZ  PHE A 651     -16.918 -13.554   7.672  1.00  0.730          H  
ATOM  10202  N   ILE A 652     -14.241 -18.834  11.229  1.00  0.410          N  
ATOM  10203  CA  ILE A 652     -13.303 -19.328  10.219  1.00  0.390          C  
ATOM  10204  C   ILE A 652     -14.067 -20.187   9.181  1.00  0.410          C  
ATOM  10205  O   ILE A 652     -14.726 -21.156   9.552  1.00  0.440          O  
ATOM  10206  CB  ILE A 652     -12.168 -20.180  10.847  1.00  0.550          C  
ATOM  10207  CG1 ILE A 652     -11.408 -19.392  11.940  1.00  0.550          C  
ATOM  10208  CG2 ILE A 652     -11.206 -20.547   9.767  1.00  0.550          C  
ATOM  10209  CD1 ILE A 652     -10.363 -20.204  12.688  1.00  0.550          C  
ATOM  10210  H   ILE A 652     -14.922 -19.490  11.652  1.00  0.490          H  
ATOM  10211  HA  ILE A 652     -12.865 -18.480   9.705  1.00  0.470          H  
ATOM  10212  HB  ILE A 652     -12.590 -21.083  11.292  1.00  0.660          H  
ATOM  10213 1HG1 ILE A 652     -10.941 -18.516  11.502  1.00  0.660          H  
ATOM  10214 2HG1 ILE A 652     -12.135 -19.060  12.674  1.00  0.660          H  
ATOM  10215 1HG2 ILE A 652     -10.407 -21.163  10.139  1.00  0.660          H  
ATOM  10216 2HG2 ILE A 652     -11.724 -21.089   9.004  1.00  0.660          H  
ATOM  10217 3HG2 ILE A 652     -10.791 -19.634   9.341  1.00  0.660          H  
ATOM  10218 1HD1 ILE A 652      -9.928 -19.583  13.456  1.00  0.660          H  
ATOM  10219 2HD1 ILE A 652     -10.837 -21.070  13.143  1.00  0.660          H  
ATOM  10220 3HD1 ILE A 652      -9.576 -20.542  12.029  1.00  0.660          H  
ATOM  10221  N   ASP A 653     -13.989 -19.860   7.889  1.00  0.410          N  
ATOM  10222  CA  ASP A 653     -14.737 -20.693   6.927  1.00  0.420          C  
ATOM  10223  C   ASP A 653     -13.898 -21.903   6.479  1.00  0.410          C  
ATOM  10224  O   ASP A 653     -12.771 -22.099   6.939  1.00  0.390          O  
ATOM  10225  CB  ASP A 653     -15.230 -19.898   5.700  1.00  0.580          C  
ATOM  10226  CG  ASP A 653     -14.138 -19.451   4.765  1.00  0.580          C  
ATOM  10227  OD1 ASP A 653     -13.021 -19.864   4.975  1.00  0.580          O  
ATOM  10228  OD2 ASP A 653     -14.404 -18.709   3.842  1.00  0.580          O  
ATOM  10229  H   ASP A 653     -13.393 -19.072   7.611  1.00  0.490          H  
ATOM  10230  HA  ASP A 653     -15.626 -21.077   7.429  1.00  0.500          H  
ATOM  10231 1HB  ASP A 653     -15.951 -20.493   5.141  1.00  0.700          H  
ATOM  10232 2HB  ASP A 653     -15.758 -19.008   6.050  1.00  0.700          H  
ATOM  10233  N   SER A 654     -14.409 -22.719   5.543  1.00  0.430          N  
ATOM  10234  CA  SER A 654     -13.657 -23.913   5.155  1.00  0.440          C  
ATOM  10235  C   SER A 654     -12.286 -23.623   4.545  1.00  0.420          C  
ATOM  10236  O   SER A 654     -11.348 -24.415   4.718  1.00  0.450          O  
ATOM  10237  CB  SER A 654     -14.473 -24.722   4.165  1.00  0.610          C  
ATOM  10238  OG  SER A 654     -14.644 -24.019   2.960  1.00  0.610          O  
ATOM  10239  H   SER A 654     -15.313 -22.546   5.131  1.00  0.520          H  
ATOM  10240  HA  SER A 654     -13.501 -24.506   6.054  1.00  0.530          H  
ATOM  10241 1HB  SER A 654     -13.968 -25.667   3.968  1.00  0.730          H  
ATOM  10242 2HB  SER A 654     -15.445 -24.953   4.597  1.00  0.730          H  
ATOM  10243  HG  SER A 654     -15.133 -24.608   2.374  1.00  0.730          H  
ATOM  10244  N   VAL A 655     -12.140 -22.470   3.893  1.00  0.390          N  
ATOM  10245  CA  VAL A 655     -10.875 -22.099   3.297  1.00  0.370          C  
ATOM  10246  C   VAL A 655      -9.942 -21.715   4.419  1.00  0.360          C  
ATOM  10247  O   VAL A 655      -8.784 -22.136   4.449  1.00  0.360          O  
ATOM  10248  CB  VAL A 655     -11.043 -20.938   2.294  1.00  0.530          C  
ATOM  10249  CG1 VAL A 655      -9.670 -20.464   1.789  1.00  0.530          C  
ATOM  10250  CG2 VAL A 655     -11.911 -21.408   1.138  1.00  0.530          C  
ATOM  10251  H   VAL A 655     -12.935 -21.843   3.798  1.00  0.470          H  
ATOM  10252  HA  VAL A 655     -10.463 -22.961   2.773  1.00  0.440          H  
ATOM  10253  HB  VAL A 655     -11.528 -20.096   2.794  1.00  0.630          H  
ATOM  10254 1HG1 VAL A 655      -9.796 -19.654   1.083  1.00  0.630          H  
ATOM  10255 2HG1 VAL A 655      -9.065 -20.122   2.620  1.00  0.630          H  
ATOM  10256 3HG1 VAL A 655      -9.163 -21.294   1.294  1.00  0.630          H  
ATOM  10257 1HG2 VAL A 655     -12.047 -20.597   0.428  1.00  0.630          H  
ATOM  10258 2HG2 VAL A 655     -11.428 -22.248   0.642  1.00  0.630          H  
ATOM  10259 3HG2 VAL A 655     -12.883 -21.723   1.518  1.00  0.630          H  
ATOM  10260  N   GLY A 656     -10.441 -20.885   5.332  1.00  0.350          N  
ATOM  10261  CA  GLY A 656      -9.670 -20.421   6.465  1.00  0.330          C  
ATOM  10262  C   GLY A 656      -9.178 -21.581   7.334  1.00  0.340          C  
ATOM  10263  O   GLY A 656      -8.041 -21.538   7.818  1.00  0.330          O  
ATOM  10264  H   GLY A 656     -11.406 -20.552   5.223  1.00  0.420          H  
ATOM  10265 1HA  GLY A 656      -8.822 -19.837   6.111  1.00  0.400          H  
ATOM  10266 2HA  GLY A 656     -10.295 -19.752   7.054  1.00  0.400          H  
ATOM  10267  N   VAL A 657     -10.010 -22.624   7.509  1.00  0.360          N  
ATOM  10268  CA  VAL A 657      -9.609 -23.768   8.315  1.00  0.380          C  
ATOM  10269  C   VAL A 657      -8.483 -24.509   7.611  1.00  0.390          C  
ATOM  10270  O   VAL A 657      -7.502 -24.893   8.258  1.00  0.390          O  
ATOM  10271  CB  VAL A 657     -10.756 -24.766   8.617  1.00  0.520          C  
ATOM  10272  CG1 VAL A 657     -10.144 -25.988   9.329  1.00  0.520          C  
ATOM  10273  CG2 VAL A 657     -11.867 -24.114   9.515  1.00  0.520          C  
ATOM  10274  H   VAL A 657     -10.949 -22.552   7.109  1.00  0.430          H  
ATOM  10275  HA  VAL A 657      -9.234 -23.399   9.269  1.00  0.460          H  
ATOM  10276  HB  VAL A 657     -11.205 -25.104   7.681  1.00  0.630          H  
ATOM  10277 1HG1 VAL A 657     -10.900 -26.696   9.556  1.00  0.630          H  
ATOM  10278 2HG1 VAL A 657      -9.397 -26.478   8.713  1.00  0.630          H  
ATOM  10279 3HG1 VAL A 657      -9.683 -25.649  10.248  1.00  0.630          H  
ATOM  10280 1HG2 VAL A 657     -12.651 -24.843   9.720  1.00  0.630          H  
ATOM  10281 2HG2 VAL A 657     -11.452 -23.772  10.436  1.00  0.630          H  
ATOM  10282 3HG2 VAL A 657     -12.301 -23.276   9.004  1.00  0.630          H  
ATOM  10283  N   LYS A 658      -8.631 -24.755   6.301  1.00  0.400          N  
ATOM  10284  CA  LYS A 658      -7.583 -25.437   5.564  1.00  0.410          C  
ATOM  10285  C   LYS A 658      -6.282 -24.645   5.592  1.00  0.390          C  
ATOM  10286  O   LYS A 658      -5.219 -25.243   5.761  1.00  0.400          O  
ATOM  10287  CB  LYS A 658      -8.011 -25.704   4.123  1.00  0.570          C  
ATOM  10288  CG  LYS A 658      -9.073 -26.791   3.980  1.00  0.570          C  
ATOM  10289  CD  LYS A 658      -9.493 -26.981   2.522  1.00  0.570          C  
ATOM  10290  CE  LYS A 658     -10.557 -28.065   2.384  1.00  0.570          C  
ATOM  10291  NZ  LYS A 658     -10.999 -28.235   0.970  1.00  0.570          N  
ATOM  10292  H   LYS A 658      -9.488 -24.463   5.819  1.00  0.480          H  
ATOM  10293  HA  LYS A 658      -7.399 -26.396   6.044  1.00  0.490          H  
ATOM  10294 1HB  LYS A 658      -8.420 -24.783   3.699  1.00  0.680          H  
ATOM  10295 2HB  LYS A 658      -7.143 -25.984   3.529  1.00  0.680          H  
ATOM  10296 1HG  LYS A 658      -8.675 -27.731   4.362  1.00  0.680          H  
ATOM  10297 2HG  LYS A 658      -9.943 -26.525   4.576  1.00  0.680          H  
ATOM  10298 1HD  LYS A 658      -9.900 -26.039   2.145  1.00  0.680          H  
ATOM  10299 2HD  LYS A 658      -8.626 -27.252   1.922  1.00  0.680          H  
ATOM  10300 1HE  LYS A 658     -10.153 -29.009   2.745  1.00  0.680          H  
ATOM  10301 2HE  LYS A 658     -11.421 -27.793   2.994  1.00  0.680          H  
ATOM  10302 1HZ  LYS A 658     -11.703 -28.959   0.921  1.00  0.680          H  
ATOM  10303 2HZ  LYS A 658     -11.387 -27.365   0.633  1.00  0.680          H  
ATOM  10304 3HZ  LYS A 658     -10.209 -28.497   0.397  1.00  0.680          H  
ATOM  10305  N   THR A 659      -6.351 -23.313   5.459  1.00  0.360          N  
ATOM  10306  CA  THR A 659      -5.147 -22.498   5.496  1.00  0.340          C  
ATOM  10307  C   THR A 659      -4.485 -22.629   6.853  1.00  0.330          C  
ATOM  10308  O   THR A 659      -3.260 -22.739   6.920  1.00  0.340          O  
ATOM  10309  CB  THR A 659      -5.402 -21.019   5.154  1.00  0.480          C  
ATOM  10310  OG1 THR A 659      -5.930 -20.926   3.823  1.00  0.480          O  
ATOM  10311  CG2 THR A 659      -4.071 -20.222   5.192  1.00  0.480          C  
ATOM  10312  H   THR A 659      -7.250 -22.857   5.273  1.00  0.430          H  
ATOM  10313  HA  THR A 659      -4.454 -22.881   4.749  1.00  0.410          H  
ATOM  10314  HB  THR A 659      -6.117 -20.598   5.864  1.00  0.580          H  
ATOM  10315  HG1 THR A 659      -6.194 -20.016   3.659  1.00  0.580          H  
ATOM  10316 1HG2 THR A 659      -4.268 -19.179   4.933  1.00  0.580          H  
ATOM  10317 2HG2 THR A 659      -3.635 -20.263   6.166  1.00  0.580          H  
ATOM  10318 3HG2 THR A 659      -3.375 -20.648   4.473  1.00  0.580          H  
ATOM  10319  N   LEU A 660      -5.268 -22.597   7.945  1.00  0.310          N  
ATOM  10320  CA  LEU A 660      -4.669 -22.752   9.260  1.00  0.300          C  
ATOM  10321  C   LEU A 660      -4.006 -24.112   9.363  1.00  0.320          C  
ATOM  10322  O   LEU A 660      -2.870 -24.213   9.827  1.00  0.300          O  
ATOM  10323  CB  LEU A 660      -5.705 -22.588  10.382  1.00  0.420          C  
ATOM  10324  CG  LEU A 660      -5.175 -22.713  11.868  1.00  0.420          C  
ATOM  10325  CD1 LEU A 660      -4.132 -21.636  12.165  1.00  0.420          C  
ATOM  10326  CD2 LEU A 660      -6.362 -22.615  12.814  1.00  0.420          C  
ATOM  10327  H   LEU A 660      -6.276 -22.429   7.854  1.00  0.370          H  
ATOM  10328  HA  LEU A 660      -3.909 -22.008   9.370  1.00  0.360          H  
ATOM  10329 1HB  LEU A 660      -6.181 -21.615  10.269  1.00  0.510          H  
ATOM  10330 2HB  LEU A 660      -6.476 -23.353  10.240  1.00  0.510          H  
ATOM  10331  HG  LEU A 660      -4.690 -23.667  12.007  1.00  0.510          H  
ATOM  10332 1HD1 LEU A 660      -3.787 -21.744  13.176  1.00  0.510          H  
ATOM  10333 2HD1 LEU A 660      -3.285 -21.747  11.504  1.00  0.510          H  
ATOM  10334 3HD1 LEU A 660      -4.569 -20.648  12.036  1.00  0.510          H  
ATOM  10335 1HD2 LEU A 660      -6.027 -22.719  13.836  1.00  0.510          H  
ATOM  10336 2HD2 LEU A 660      -6.864 -21.655  12.693  1.00  0.510          H  
ATOM  10337 3HD2 LEU A 660      -7.044 -23.417  12.578  1.00  0.510          H  
ATOM  10338  N   ALA A 661      -4.673 -25.172   8.892  1.00  0.360          N  
ATOM  10339  CA  ALA A 661      -4.072 -26.495   8.966  1.00  0.380          C  
ATOM  10340  C   ALA A 661      -2.738 -26.522   8.219  1.00  0.390          C  
ATOM  10341  O   ALA A 661      -1.766 -27.109   8.711  1.00  0.400          O  
ATOM  10342  CB  ALA A 661      -5.024 -27.529   8.397  1.00  0.520          C  
ATOM  10343  H   ALA A 661      -5.623 -25.059   8.523  1.00  0.430          H  
ATOM  10344  HA  ALA A 661      -3.874 -26.726  10.010  1.00  0.460          H  
ATOM  10345 1HB  ALA A 661      -4.578 -28.517   8.473  1.00  0.630          H  
ATOM  10346 2HB  ALA A 661      -5.959 -27.504   8.952  1.00  0.630          H  
ATOM  10347 3HB  ALA A 661      -5.219 -27.297   7.352  1.00  0.630          H  
ATOM  10348  N   VAL A 662      -2.670 -25.844   7.067  1.00  0.390          N  
ATOM  10349  CA  VAL A 662      -1.428 -25.768   6.319  1.00  0.410          C  
ATOM  10350  C   VAL A 662      -0.376 -25.010   7.103  1.00  0.380          C  
ATOM  10351  O   VAL A 662       0.757 -25.469   7.182  1.00  0.400          O  
ATOM  10352  CB  VAL A 662      -1.626 -25.119   4.935  1.00  0.570          C  
ATOM  10353  CG1 VAL A 662      -0.258 -24.855   4.260  1.00  0.570          C  
ATOM  10354  CG2 VAL A 662      -2.450 -26.057   4.066  1.00  0.570          C  
ATOM  10355  H   VAL A 662      -3.529 -25.430   6.690  1.00  0.470          H  
ATOM  10356  HA  VAL A 662      -1.068 -26.784   6.160  1.00  0.490          H  
ATOM  10357  HB  VAL A 662      -2.143 -24.168   5.051  1.00  0.680          H  
ATOM  10358 1HG1 VAL A 662      -0.415 -24.403   3.284  1.00  0.680          H  
ATOM  10359 2HG1 VAL A 662       0.348 -24.175   4.862  1.00  0.680          H  
ATOM  10360 3HG1 VAL A 662       0.283 -25.794   4.138  1.00  0.680          H  
ATOM  10361 1HG2 VAL A 662      -2.605 -25.607   3.088  1.00  0.680          H  
ATOM  10362 2HG2 VAL A 662      -1.921 -27.001   3.954  1.00  0.680          H  
ATOM  10363 3HG2 VAL A 662      -3.407 -26.243   4.529  1.00  0.680          H  
ATOM  10364  N   MET A 663      -0.722 -23.855   7.679  1.00  0.330          N  
ATOM  10365  CA  MET A 663       0.259 -23.085   8.437  1.00  0.310          C  
ATOM  10366  C   MET A 663       0.800 -23.876   9.621  1.00  0.320          C  
ATOM  10367  O   MET A 663       2.009 -23.866   9.868  1.00  0.320          O  
ATOM  10368  CB  MET A 663      -0.361 -21.785   8.936  1.00  0.440          C  
ATOM  10369  CG  MET A 663      -0.644 -20.764   7.839  1.00  0.440          C  
ATOM  10370  SD  MET A 663      -1.183 -19.155   8.455  1.00  0.440          S  
ATOM  10371  CE  MET A 663      -2.792 -19.558   9.099  1.00  0.440          C  
ATOM  10372  H   MET A 663      -1.676 -23.503   7.553  1.00  0.400          H  
ATOM  10373  HA  MET A 663       1.095 -22.853   7.777  1.00  0.370          H  
ATOM  10374 1HB  MET A 663      -1.297 -22.029   9.426  1.00  0.530          H  
ATOM  10375 2HB  MET A 663       0.292 -21.326   9.678  1.00  0.530          H  
ATOM  10376 1HG  MET A 663       0.264 -20.617   7.255  1.00  0.530          H  
ATOM  10377 2HG  MET A 663      -1.402 -21.148   7.171  1.00  0.530          H  
ATOM  10378 1HE  MET A 663      -3.277 -18.699   9.482  1.00  0.530          H  
ATOM  10379 2HE  MET A 663      -3.405 -19.982   8.323  1.00  0.530          H  
ATOM  10380 3HE  MET A 663      -2.674 -20.259   9.895  1.00  0.530          H  
ATOM  10381  N   VAL A 664      -0.074 -24.600  10.327  1.00  0.320          N  
ATOM  10382  CA  VAL A 664       0.385 -25.375  11.465  1.00  0.330          C  
ATOM  10383  C   VAL A 664       1.355 -26.441  10.962  1.00  0.360          C  
ATOM  10384  O   VAL A 664       2.378 -26.689  11.605  1.00  0.370          O  
ATOM  10385  CB  VAL A 664      -0.788 -25.987  12.276  1.00  0.460          C  
ATOM  10386  CG1 VAL A 664      -0.240 -26.958  13.357  1.00  0.460          C  
ATOM  10387  CG2 VAL A 664      -1.604 -24.843  12.963  1.00  0.460          C  
ATOM  10388  H   VAL A 664      -1.068 -24.573  10.078  1.00  0.380          H  
ATOM  10389  HA  VAL A 664       0.928 -24.710  12.136  1.00  0.400          H  
ATOM  10390  HB  VAL A 664      -1.438 -26.551  11.599  1.00  0.550          H  
ATOM  10391 1HG1 VAL A 664      -1.069 -27.381  13.917  1.00  0.550          H  
ATOM  10392 2HG1 VAL A 664       0.322 -27.768  12.890  1.00  0.550          H  
ATOM  10393 3HG1 VAL A 664       0.415 -26.412  14.038  1.00  0.550          H  
ATOM  10394 1HG2 VAL A 664      -2.426 -25.266  13.525  1.00  0.550          H  
ATOM  10395 2HG2 VAL A 664      -0.958 -24.290  13.635  1.00  0.550          H  
ATOM  10396 3HG2 VAL A 664      -1.995 -24.168  12.206  1.00  0.550          H  
ATOM  10397  N   LYS A 665       1.024 -27.124   9.854  1.00  0.380          N  
ATOM  10398  CA  LYS A 665       1.934 -28.116   9.300  1.00  0.410          C  
ATOM  10399  C   LYS A 665       3.262 -27.490   8.867  1.00  0.410          C  
ATOM  10400  O   LYS A 665       4.323 -27.983   9.242  1.00  0.430          O  
ATOM  10401  CB  LYS A 665       1.320 -28.842   8.103  1.00  0.560          C  
ATOM  10402  CG  LYS A 665       2.242 -29.930   7.506  1.00  0.560          C  
ATOM  10403  CD  LYS A 665       1.588 -30.654   6.330  1.00  0.560          C  
ATOM  10404  CE  LYS A 665       2.452 -31.832   5.819  1.00  0.560          C  
ATOM  10405  NZ  LYS A 665       3.739 -31.395   5.143  1.00  0.560          N  
ATOM  10406  H   LYS A 665       0.123 -26.952   9.393  1.00  0.460          H  
ATOM  10407  HA  LYS A 665       2.149 -28.852  10.074  1.00  0.490          H  
ATOM  10408 1HB  LYS A 665       0.378 -29.302   8.400  1.00  0.670          H  
ATOM  10409 2HB  LYS A 665       1.096 -28.117   7.319  1.00  0.670          H  
ATOM  10410 1HG  LYS A 665       3.170 -29.469   7.155  1.00  0.670          H  
ATOM  10411 2HG  LYS A 665       2.500 -30.654   8.280  1.00  0.670          H  
ATOM  10412 1HD  LYS A 665       0.613 -31.037   6.636  1.00  0.670          H  
ATOM  10413 2HD  LYS A 665       1.440 -29.946   5.515  1.00  0.670          H  
ATOM  10414 1HE  LYS A 665       2.702 -32.476   6.661  1.00  0.670          H  
ATOM  10415 2HE  LYS A 665       1.861 -32.401   5.104  1.00  0.670          H  
ATOM  10416 1HZ  LYS A 665       4.238 -32.210   4.831  1.00  0.670          H  
ATOM  10417 2HZ  LYS A 665       3.528 -30.814   4.352  1.00  0.670          H  
ATOM  10418 3HZ  LYS A 665       4.371 -30.865   5.780  1.00  0.670          H  
ATOM  10419  N   GLU A 666       3.228 -26.378   8.117  1.00  0.400          N  
ATOM  10420  CA  GLU A 666       4.468 -25.782   7.621  1.00  0.410          C  
ATOM  10421  C   GLU A 666       5.391 -25.394   8.763  1.00  0.400          C  
ATOM  10422  O   GLU A 666       6.611 -25.520   8.638  1.00  0.420          O  
ATOM  10423  CB  GLU A 666       4.206 -24.565   6.721  1.00  0.570          C  
ATOM  10424  CG  GLU A 666       3.622 -24.887   5.323  1.00  0.570          C  
ATOM  10425  CD  GLU A 666       3.362 -23.638   4.476  1.00  0.570          C  
ATOM  10426  OE1 GLU A 666       3.413 -22.547   5.013  1.00  0.570          O  
ATOM  10427  OE2 GLU A 666       3.130 -23.773   3.302  1.00  0.570          O  
ATOM  10428  H   GLU A 666       2.330 -25.975   7.853  1.00  0.480          H  
ATOM  10429  HA  GLU A 666       4.981 -26.532   7.019  1.00  0.490          H  
ATOM  10430 1HB  GLU A 666       3.508 -23.894   7.227  1.00  0.680          H  
ATOM  10431 2HB  GLU A 666       5.134 -24.020   6.575  1.00  0.680          H  
ATOM  10432 1HG  GLU A 666       4.322 -25.532   4.793  1.00  0.680          H  
ATOM  10433 2HG  GLU A 666       2.693 -25.438   5.448  1.00  0.680          H  
ATOM  10434  N   TYR A 667       4.832 -24.916   9.874  1.00  0.370          N  
ATOM  10435  CA  TYR A 667       5.678 -24.611  11.008  1.00  0.360          C  
ATOM  10436  C   TYR A 667       6.118 -25.895  11.719  1.00  0.360          C  
ATOM  10437  O   TYR A 667       7.297 -26.057  12.056  1.00  0.360          O  
ATOM  10438  CB  TYR A 667       4.986 -23.650  11.960  1.00  0.510          C  
ATOM  10439  CG  TYR A 667       4.994 -22.227  11.470  1.00  0.510          C  
ATOM  10440  CD1 TYR A 667       3.817 -21.570  11.122  1.00  0.510          C  
ATOM  10441  CD2 TYR A 667       6.200 -21.578  11.343  1.00  0.510          C  
ATOM  10442  CE1 TYR A 667       3.862 -20.273  10.662  1.00  0.510          C  
ATOM  10443  CE2 TYR A 667       6.236 -20.300  10.881  1.00  0.510          C  
ATOM  10444  CZ  TYR A 667       5.086 -19.636  10.542  1.00  0.510          C  
ATOM  10445  OH  TYR A 667       5.150 -18.333  10.079  1.00  0.510          O  
ATOM  10446  H   TYR A 667       3.822 -24.737   9.907  1.00  0.440          H  
ATOM  10447  HA  TYR A 667       6.569 -24.120  10.637  1.00  0.430          H  
ATOM  10448 1HB  TYR A 667       3.951 -23.970  12.060  1.00  0.610          H  
ATOM  10449 2HB  TYR A 667       5.438 -23.693  12.942  1.00  0.610          H  
ATOM  10450  HD1 TYR A 667       2.861 -22.070  11.213  1.00  0.610          H  
ATOM  10451  HD2 TYR A 667       7.126 -22.081  11.607  1.00  0.610          H  
ATOM  10452  HE1 TYR A 667       2.947 -19.761  10.390  1.00  0.610          H  
ATOM  10453  HE2 TYR A 667       7.168 -19.798  10.780  1.00  0.610          H  
ATOM  10454  HH  TYR A 667       6.090 -18.068   9.920  1.00  0.610          H  
ATOM  10455  N   GLY A 668       5.229 -26.881  11.859  1.00  0.360          N  
ATOM  10456  CA  GLY A 668       5.623 -28.122  12.511  1.00  0.370          C  
ATOM  10457  C   GLY A 668       6.792 -28.784  11.767  1.00  0.390          C  
ATOM  10458  O   GLY A 668       7.735 -29.301  12.381  1.00  0.400          O  
ATOM  10459  H   GLY A 668       4.251 -26.768  11.579  1.00  0.430          H  
ATOM  10460 1HA  GLY A 668       5.900 -27.909  13.540  1.00  0.440          H  
ATOM  10461 2HA  GLY A 668       4.766 -28.792  12.530  1.00  0.440          H  
ATOM  10462  N   ASP A 669       6.785 -28.673  10.433  1.00  0.400          N  
ATOM  10463  CA  ASP A 669       7.812 -29.230   9.551  1.00  0.430          C  
ATOM  10464  C   ASP A 669       9.199 -28.624   9.754  1.00  0.430          C  
ATOM  10465  O   ASP A 669      10.183 -29.183   9.277  1.00  0.450          O  
ATOM  10466  CB  ASP A 669       7.418 -29.116   8.067  1.00  0.590          C  
ATOM  10467  CG  ASP A 669       6.311 -30.136   7.587  1.00  0.590          C  
ATOM  10468  OD1 ASP A 669       6.018 -31.065   8.297  1.00  0.590          O  
ATOM  10469  OD2 ASP A 669       5.803 -29.968   6.480  1.00  0.590          O  
ATOM  10470  H   ASP A 669       5.963 -28.241  10.004  1.00  0.480          H  
ATOM  10471  HA  ASP A 669       7.889 -30.291   9.777  1.00  0.520          H  
ATOM  10472 1HB  ASP A 669       7.048 -28.102   7.888  1.00  0.710          H  
ATOM  10473 2HB  ASP A 669       8.305 -29.244   7.449  1.00  0.710          H  
ATOM  10474  N   VAL A 670       9.289 -27.462  10.408  1.00  0.410          N  
ATOM  10475  CA  VAL A 670      10.579 -26.835  10.661  1.00  0.410          C  
ATOM  10476  C   VAL A 670      10.877 -26.765  12.159  1.00  0.390          C  
ATOM  10477  O   VAL A 670      11.828 -26.084  12.565  1.00  0.390          O  
ATOM  10478  CB  VAL A 670      10.699 -25.414  10.032  1.00  0.570          C  
ATOM  10479  CG1 VAL A 670      10.623 -25.507   8.546  1.00  0.570          C  
ATOM  10480  CG2 VAL A 670       9.607 -24.500  10.526  1.00  0.570          C  
ATOM  10481  H   VAL A 670       8.449 -27.034  10.805  1.00  0.490          H  
ATOM  10482  HA  VAL A 670      11.345 -27.453  10.200  1.00  0.490          H  
ATOM  10483  HB  VAL A 670      11.653 -24.997  10.298  1.00  0.690          H  
ATOM  10484 1HG1 VAL A 670      10.729 -24.517   8.107  1.00  0.690          H  
ATOM  10485 2HG1 VAL A 670      11.417 -26.154   8.181  1.00  0.690          H  
ATOM  10486 3HG1 VAL A 670       9.657 -25.926   8.273  1.00  0.690          H  
ATOM  10487 1HG2 VAL A 670       9.722 -23.515  10.080  1.00  0.690          H  
ATOM  10488 2HG2 VAL A 670       8.657 -24.917  10.235  1.00  0.690          H  
ATOM  10489 3HG2 VAL A 670       9.653 -24.414  11.608  1.00  0.690          H  
ATOM  10490  N   GLY A 671      10.109 -27.508  12.966  1.00  0.380          N  
ATOM  10491  CA  GLY A 671      10.318 -27.554  14.407  1.00  0.370          C  
ATOM  10492  C   GLY A 671       9.668 -26.436  15.221  1.00  0.330          C  
ATOM  10493  O   GLY A 671      10.097 -26.164  16.345  1.00  0.320          O  
ATOM  10494  H   GLY A 671       9.353 -28.077  12.577  1.00  0.460          H  
ATOM  10495 1HA  GLY A 671       9.962 -28.513  14.774  1.00  0.440          H  
ATOM  10496 2HA  GLY A 671      11.380 -27.536  14.598  1.00  0.440          H  
ATOM  10497  N   ILE A 672       8.663 -25.764  14.670  1.00  0.310          N  
ATOM  10498  CA  ILE A 672       8.005 -24.678  15.375  1.00  0.270          C  
ATOM  10499  C   ILE A 672       6.593 -25.026  15.810  1.00  0.260          C  
ATOM  10500  O   ILE A 672       5.793 -25.538  15.030  1.00  0.280          O  
ATOM  10501  CB  ILE A 672       8.025 -23.377  14.542  1.00  0.390          C  
ATOM  10502  CG1 ILE A 672       9.503 -22.928  14.379  1.00  0.390          C  
ATOM  10503  CG2 ILE A 672       7.121 -22.269  15.157  1.00  0.390          C  
ATOM  10504  CD1 ILE A 672       9.721 -21.776  13.442  1.00  0.390          C  
ATOM  10505  H   ILE A 672       8.294 -26.019  13.751  1.00  0.370          H  
ATOM  10506  HA  ILE A 672       8.572 -24.474  16.281  1.00  0.320          H  
ATOM  10507  HB  ILE A 672       7.671 -23.609  13.547  1.00  0.470          H  
ATOM  10508 1HG1 ILE A 672       9.896 -22.652  15.360  1.00  0.470          H  
ATOM  10509 2HG1 ILE A 672      10.081 -23.773  14.004  1.00  0.470          H  
ATOM  10510 1HG2 ILE A 672       7.149 -21.393  14.540  1.00  0.470          H  
ATOM  10511 2HG2 ILE A 672       6.086 -22.607  15.222  1.00  0.470          H  
ATOM  10512 3HG2 ILE A 672       7.472 -22.016  16.154  1.00  0.470          H  
ATOM  10513 1HD1 ILE A 672      10.787 -21.549  13.400  1.00  0.470          H  
ATOM  10514 2HD1 ILE A 672       9.368 -22.027  12.447  1.00  0.470          H  
ATOM  10515 3HD1 ILE A 672       9.196 -20.917  13.808  1.00  0.470          H  
ATOM  10516  N   TYR A 673       6.312 -24.753  17.080  1.00  0.230          N  
ATOM  10517  CA  TYR A 673       4.997 -24.972  17.659  1.00  0.230          C  
ATOM  10518  C   TYR A 673       4.105 -23.793  17.391  1.00  0.210          C  
ATOM  10519  O   TYR A 673       4.523 -22.647  17.561  1.00  0.210          O  
ATOM  10520  CB  TYR A 673       5.070 -25.161  19.171  1.00  0.320          C  
ATOM  10521  CG  TYR A 673       5.555 -26.482  19.629  1.00  0.320          C  
ATOM  10522  CD1 TYR A 673       6.905 -26.750  19.717  1.00  0.320          C  
ATOM  10523  CD2 TYR A 673       4.619 -27.442  20.002  1.00  0.320          C  
ATOM  10524  CE1 TYR A 673       7.323 -27.988  20.156  1.00  0.320          C  
ATOM  10525  CE2 TYR A 673       5.034 -28.671  20.444  1.00  0.320          C  
ATOM  10526  CZ  TYR A 673       6.382 -28.950  20.518  1.00  0.320          C  
ATOM  10527  OH  TYR A 673       6.800 -30.184  20.956  1.00  0.320          O  
ATOM  10528  H   TYR A 673       7.059 -24.335  17.645  1.00  0.280          H  
ATOM  10529  HA  TYR A 673       4.545 -25.846  17.196  1.00  0.280          H  
ATOM  10530 1HB  TYR A 673       5.718 -24.389  19.601  1.00  0.390          H  
ATOM  10531 2HB  TYR A 673       4.079 -25.010  19.579  1.00  0.390          H  
ATOM  10532  HD1 TYR A 673       7.636 -25.990  19.431  1.00  0.390          H  
ATOM  10533  HD2 TYR A 673       3.552 -27.216  19.942  1.00  0.390          H  
ATOM  10534  HE1 TYR A 673       8.387 -28.209  20.217  1.00  0.390          H  
ATOM  10535  HE2 TYR A 673       4.302 -29.424  20.733  1.00  0.390          H  
ATOM  10536  HH  TYR A 673       7.759 -30.227  20.923  1.00  0.390          H  
ATOM  10537  N   VAL A 674       2.868 -24.069  17.008  1.00  0.220          N  
ATOM  10538  CA  VAL A 674       1.915 -23.005  16.763  1.00  0.210          C  
ATOM  10539  C   VAL A 674       0.726 -23.149  17.688  1.00  0.220          C  
ATOM  10540  O   VAL A 674       0.065 -24.180  17.687  1.00  0.270          O  
ATOM  10541  CB  VAL A 674       1.440 -23.012  15.295  1.00  0.300          C  
ATOM  10542  CG1 VAL A 674       0.398 -21.879  15.052  1.00  0.300          C  
ATOM  10543  CG2 VAL A 674       2.642 -22.839  14.378  1.00  0.300          C  
ATOM  10544  H   VAL A 674       2.594 -25.034  16.888  1.00  0.260          H  
ATOM  10545  HA  VAL A 674       2.402 -22.060  16.952  1.00  0.250          H  
ATOM  10546  HB  VAL A 674       0.955 -23.960  15.080  1.00  0.360          H  
ATOM  10547 1HG1 VAL A 674       0.072 -21.902  14.015  1.00  0.360          H  
ATOM  10548 2HG1 VAL A 674      -0.472 -22.009  15.699  1.00  0.360          H  
ATOM  10549 3HG1 VAL A 674       0.864 -20.913  15.266  1.00  0.360          H  
ATOM  10550 1HG2 VAL A 674       2.300 -22.859  13.354  1.00  0.360          H  
ATOM  10551 2HG2 VAL A 674       3.133 -21.894  14.582  1.00  0.360          H  
ATOM  10552 3HG2 VAL A 674       3.351 -23.652  14.540  1.00  0.360          H  
ATOM  10553  N   TYR A 675       0.430 -22.099  18.435  1.00  0.190          N  
ATOM  10554  CA  TYR A 675      -0.688 -22.159  19.361  1.00  0.220          C  
ATOM  10555  C   TYR A 675      -1.807 -21.252  18.924  1.00  0.210          C  
ATOM  10556  O   TYR A 675      -1.581 -20.194  18.335  1.00  0.190          O  
ATOM  10557  CB  TYR A 675      -0.243 -21.798  20.763  1.00  0.300          C  
ATOM  10558  CG  TYR A 675       0.777 -22.732  21.237  1.00  0.300          C  
ATOM  10559  CD1 TYR A 675       2.063 -22.344  21.335  1.00  0.300          C  
ATOM  10560  CD2 TYR A 675       0.432 -23.997  21.506  1.00  0.300          C  
ATOM  10561  CE1 TYR A 675       3.017 -23.255  21.732  1.00  0.300          C  
ATOM  10562  CE2 TYR A 675       1.359 -24.908  21.902  1.00  0.300          C  
ATOM  10563  CZ  TYR A 675       2.647 -24.532  22.011  1.00  0.300          C  
ATOM  10564  OH  TYR A 675       3.574 -25.426  22.390  1.00  0.300          O  
ATOM  10565  H   TYR A 675       1.023 -21.270  18.357  1.00  0.230          H  
ATOM  10566  HA  TYR A 675      -1.083 -23.172  19.368  1.00  0.260          H  
ATOM  10567 1HB  TYR A 675       0.156 -20.803  20.770  1.00  0.360          H  
ATOM  10568 2HB  TYR A 675      -1.094 -21.831  21.446  1.00  0.360          H  
ATOM  10569  HD1 TYR A 675       2.324 -21.321  21.097  1.00  0.360          H  
ATOM  10570  HD2 TYR A 675      -0.593 -24.275  21.401  1.00  0.360          H  
ATOM  10571  HE1 TYR A 675       4.058 -22.972  21.820  1.00  0.360          H  
ATOM  10572  HE2 TYR A 675       1.065 -25.931  22.123  1.00  0.360          H  
ATOM  10573  HH  TYR A 675       4.450 -25.019  22.360  1.00  0.360          H  
ATOM  10574  N   LEU A 676      -3.023 -21.673  19.221  1.00  0.230          N  
ATOM  10575  CA  LEU A 676      -4.207 -20.918  18.871  1.00  0.220          C  
ATOM  10576  C   LEU A 676      -4.773 -20.352  20.170  1.00  0.280          C  
ATOM  10577  O   LEU A 676      -5.289 -21.106  20.994  1.00  0.480          O  
ATOM  10578  CB  LEU A 676      -5.215 -21.889  18.232  1.00  0.310          C  
ATOM  10579  CG  LEU A 676      -4.650 -22.856  17.131  1.00  0.310          C  
ATOM  10580  CD1 LEU A 676      -5.790 -23.755  16.660  1.00  0.310          C  
ATOM  10581  CD2 LEU A 676      -4.009 -22.108  15.973  1.00  0.310          C  
ATOM  10582  H   LEU A 676      -3.117 -22.555  19.723  1.00  0.280          H  
ATOM  10583  HA  LEU A 676      -3.948 -20.097  18.207  1.00  0.260          H  
ATOM  10584 1HB  LEU A 676      -5.665 -22.491  19.005  1.00  0.370          H  
ATOM  10585 2HB  LEU A 676      -5.994 -21.306  17.766  1.00  0.370          H  
ATOM  10586  HG  LEU A 676      -3.888 -23.494  17.588  1.00  0.370          H  
ATOM  10587 1HD1 LEU A 676      -5.411 -24.455  15.932  1.00  0.370          H  
ATOM  10588 2HD1 LEU A 676      -6.195 -24.301  17.510  1.00  0.370          H  
ATOM  10589 3HD1 LEU A 676      -6.576 -23.149  16.209  1.00  0.370          H  
ATOM  10590 1HD2 LEU A 676      -3.622 -22.834  15.259  1.00  0.370          H  
ATOM  10591 2HD2 LEU A 676      -4.742 -21.499  15.492  1.00  0.370          H  
ATOM  10592 3HD2 LEU A 676      -3.188 -21.487  16.327  1.00  0.370          H  
ATOM  10593  N   ALA A 677      -4.670 -19.050  20.392  1.00  0.260          N  
ATOM  10594  CA  ALA A 677      -5.108 -18.526  21.686  1.00  0.310          C  
ATOM  10595  C   ALA A 677      -6.355 -17.659  21.592  1.00  0.300          C  
ATOM  10596  O   ALA A 677      -6.466 -16.794  20.728  1.00  0.290          O  
ATOM  10597  CB  ALA A 677      -3.979 -17.729  22.311  1.00  0.410          C  
ATOM  10598  H   ALA A 677      -4.273 -18.431  19.677  1.00  0.310          H  
ATOM  10599  HA  ALA A 677      -5.341 -19.364  22.339  1.00  0.370          H  
ATOM  10600 1HB  ALA A 677      -4.297 -17.383  23.264  1.00  0.500          H  
ATOM  10601 2HB  ALA A 677      -3.106 -18.361  22.422  1.00  0.500          H  
ATOM  10602 3HB  ALA A 677      -3.736 -16.881  21.673  1.00  0.500          H  
ATOM  10603  N   GLY A 678      -7.271 -17.840  22.539  1.00  0.330          N  
ATOM  10604  CA  GLY A 678      -8.472 -17.016  22.614  1.00  0.340          C  
ATOM  10605  C   GLY A 678      -9.562 -17.444  21.640  1.00  0.360          C  
ATOM  10606  O   GLY A 678     -10.445 -16.655  21.308  1.00  0.380          O  
ATOM  10607  H   GLY A 678      -7.155 -18.611  23.201  1.00  0.400          H  
ATOM  10608 1HA  GLY A 678      -8.867 -17.060  23.628  1.00  0.410          H  
ATOM  10609 2HA  GLY A 678      -8.207 -15.976  22.427  1.00  0.410          H  
ATOM  10610  N   CYS A 679      -9.509 -18.679  21.149  1.00  0.350          N  
ATOM  10611  CA  CYS A 679     -10.519 -19.104  20.204  1.00  0.370          C  
ATOM  10612  C   CYS A 679     -11.876 -19.165  20.884  1.00  0.410          C  
ATOM  10613  O   CYS A 679     -12.043 -19.831  21.910  1.00  0.450          O  
ATOM  10614  CB  CYS A 679     -10.174 -20.475  19.655  1.00  0.510          C  
ATOM  10615  SG  CYS A 679      -8.658 -20.522  18.675  1.00  0.510          S  
ATOM  10616  H   CYS A 679      -8.795 -19.328  21.456  1.00  0.420          H  
ATOM  10617  HA  CYS A 679     -10.566 -18.385  19.385  1.00  0.440          H  
ATOM  10618 1HB  CYS A 679     -10.056 -21.151  20.484  1.00  0.610          H  
ATOM  10619 2HB  CYS A 679     -10.994 -20.847  19.052  1.00  0.610          H  
ATOM  10620  HG  CYS A 679      -8.986 -19.536  17.839  1.00  0.610          H  
ATOM  10621  N   SER A 680     -12.844 -18.487  20.297  1.00  0.420          N  
ATOM  10622  CA  SER A 680     -14.192 -18.449  20.809  1.00  0.470          C  
ATOM  10623  C   SER A 680     -14.855 -19.785  20.521  1.00  0.490          C  
ATOM  10624  O   SER A 680     -14.366 -20.526  19.664  1.00  0.470          O  
ATOM  10625  CB  SER A 680     -14.932 -17.328  20.094  1.00  0.640          C  
ATOM  10626  OG  SER A 680     -15.108 -17.640  18.726  1.00  0.640          O  
ATOM  10627  H   SER A 680     -12.630 -17.935  19.475  1.00  0.500          H  
ATOM  10628  HA  SER A 680     -14.143 -18.253  21.878  1.00  0.560          H  
ATOM  10629 1HB  SER A 680     -15.890 -17.138  20.550  1.00  0.770          H  
ATOM  10630 2HB  SER A 680     -14.348 -16.409  20.178  1.00  0.770          H  
ATOM  10631  HG  SER A 680     -15.552 -16.870  18.331  1.00  0.770          H  
ATOM  10632  N   PRO A 681     -15.972 -20.142  21.187  1.00  0.550          N  
ATOM  10633  CA  PRO A 681     -16.761 -21.322  20.892  1.00  0.580          C  
ATOM  10634  C   PRO A 681     -17.088 -21.427  19.407  1.00  0.560          C  
ATOM  10635  O   PRO A 681     -17.119 -22.527  18.866  1.00  0.580          O  
ATOM  10636  CB  PRO A 681     -18.008 -21.099  21.749  1.00  0.870          C  
ATOM  10637  CG  PRO A 681     -17.499 -20.300  22.939  1.00  0.870          C  
ATOM  10638  CD  PRO A 681     -16.459 -19.363  22.358  1.00  0.870          C  
ATOM  10639  HA  PRO A 681     -16.207 -22.214  21.230  1.00  0.700          H  
ATOM  10640 1HB  PRO A 681     -18.778 -20.568  21.167  1.00  1.040          H  
ATOM  10641 2HB  PRO A 681     -18.441 -22.068  22.041  1.00  1.040          H  
ATOM  10642 1HG  PRO A 681     -18.334 -19.763  23.421  1.00  1.040          H  
ATOM  10643 2HG  PRO A 681     -17.081 -20.979  23.699  1.00  1.040          H  
ATOM  10644 1HD  PRO A 681     -16.931 -18.424  22.063  1.00  1.040          H  
ATOM  10645 2HD  PRO A 681     -15.665 -19.222  23.106  1.00  1.040          H  
ATOM  10646  N   GLN A 682     -17.297 -20.284  18.724  1.00  0.540          N  
ATOM  10647  CA  GLN A 682     -17.588 -20.346  17.296  1.00  0.520          C  
ATOM  10648  C   GLN A 682     -16.358 -20.840  16.560  1.00  0.490          C  
ATOM  10649  O   GLN A 682     -16.460 -21.733  15.724  1.00  0.500          O  
ATOM  10650  CB  GLN A 682     -17.975 -18.980  16.729  1.00  0.740          C  
ATOM  10651  CG  GLN A 682     -18.436 -19.012  15.252  1.00  0.740          C  
ATOM  10652  CD  GLN A 682     -19.763 -19.734  15.056  1.00  0.740          C  
ATOM  10653  OE1 GLN A 682     -20.736 -19.389  15.739  1.00  0.740          O  
ATOM  10654  NE2 GLN A 682     -19.839 -20.715  14.152  1.00  0.740          N  
ATOM  10655  H   GLN A 682     -17.315 -19.388  19.190  1.00  0.650          H  
ATOM  10656  HA  GLN A 682     -18.400 -21.052  17.129  1.00  0.620          H  
ATOM  10657 1HB  GLN A 682     -18.773 -18.546  17.327  1.00  0.880          H  
ATOM  10658 2HB  GLN A 682     -17.119 -18.304  16.780  1.00  0.880          H  
ATOM  10659 1HG  GLN A 682     -18.553 -17.987  14.903  1.00  0.880          H  
ATOM  10660 2HG  GLN A 682     -17.680 -19.519  14.642  1.00  0.880          H  
ATOM  10661 1HE2 GLN A 682     -20.703 -21.192  14.008  1.00  0.880          H  
ATOM  10662 2HE2 GLN A 682     -19.022 -21.016  13.595  1.00  0.880          H  
ATOM  10663  N   VAL A 683     -15.191 -20.296  16.902  1.00  0.470          N  
ATOM  10664  CA  VAL A 683     -13.955 -20.709  16.252  1.00  0.430          C  
ATOM  10665  C   VAL A 683     -13.676 -22.185  16.509  1.00  0.460          C  
ATOM  10666  O   VAL A 683     -13.309 -22.917  15.581  1.00  0.460          O  
ATOM  10667  CB  VAL A 683     -12.776 -19.816  16.697  1.00  0.620          C  
ATOM  10668  CG1 VAL A 683     -11.444 -20.374  16.218  1.00  0.620          C  
ATOM  10669  CG2 VAL A 683     -12.974 -18.412  16.092  1.00  0.620          C  
ATOM  10670  H   VAL A 683     -15.185 -19.550  17.603  1.00  0.560          H  
ATOM  10671  HA  VAL A 683     -14.080 -20.571  15.177  1.00  0.520          H  
ATOM  10672  HB  VAL A 683     -12.759 -19.757  17.778  1.00  0.740          H  
ATOM  10673 1HG1 VAL A 683     -10.642 -19.710  16.525  1.00  0.740          H  
ATOM  10674 2HG1 VAL A 683     -11.267 -21.367  16.628  1.00  0.740          H  
ATOM  10675 3HG1 VAL A 683     -11.473 -20.432  15.162  1.00  0.740          H  
ATOM  10676 1HG2 VAL A 683     -12.160 -17.750  16.397  1.00  0.740          H  
ATOM  10677 2HG2 VAL A 683     -12.990 -18.478  15.004  1.00  0.740          H  
ATOM  10678 3HG2 VAL A 683     -13.918 -17.987  16.429  1.00  0.740          H  
ATOM  10679  N   VAL A 684     -13.860 -22.635  17.746  1.00  0.490          N  
ATOM  10680  CA  VAL A 684     -13.610 -24.030  18.047  1.00  0.520          C  
ATOM  10681  C   VAL A 684     -14.580 -24.897  17.244  1.00  0.540          C  
ATOM  10682  O   VAL A 684     -14.167 -25.908  16.658  1.00  0.550          O  
ATOM  10683  CB  VAL A 684     -13.748 -24.311  19.558  1.00  0.720          C  
ATOM  10684  CG1 VAL A 684     -13.656 -25.828  19.831  1.00  0.720          C  
ATOM  10685  CG2 VAL A 684     -12.651 -23.566  20.312  1.00  0.720          C  
ATOM  10686  H   VAL A 684     -14.168 -21.978  18.471  1.00  0.590          H  
ATOM  10687  HA  VAL A 684     -12.593 -24.273  17.744  1.00  0.620          H  
ATOM  10688  HB  VAL A 684     -14.728 -23.964  19.896  1.00  0.860          H  
ATOM  10689 1HG1 VAL A 684     -13.764 -26.007  20.896  1.00  0.860          H  
ATOM  10690 2HG1 VAL A 684     -14.449 -26.362  19.303  1.00  0.860          H  
ATOM  10691 3HG1 VAL A 684     -12.685 -26.204  19.497  1.00  0.860          H  
ATOM  10692 1HG2 VAL A 684     -12.747 -23.750  21.382  1.00  0.860          H  
ATOM  10693 2HG2 VAL A 684     -11.703 -23.923  19.973  1.00  0.860          H  
ATOM  10694 3HG2 VAL A 684     -12.730 -22.495  20.124  1.00  0.860          H  
ATOM  10695  N   ASN A 685     -15.867 -24.522  17.212  1.00  0.560          N  
ATOM  10696  CA  ASN A 685     -16.858 -25.283  16.477  1.00  0.590          C  
ATOM  10697  C   ASN A 685     -16.568 -25.320  14.978  1.00  0.580          C  
ATOM  10698  O   ASN A 685     -16.817 -26.340  14.335  1.00  0.630          O  
ATOM  10699  CB  ASN A 685     -18.244 -24.722  16.721  1.00  0.810          C  
ATOM  10700  CG  ASN A 685     -18.759 -25.021  18.103  1.00  0.810          C  
ATOM  10701  OD1 ASN A 685     -18.283 -25.930  18.795  1.00  0.810          O  
ATOM  10702  ND2 ASN A 685     -19.740 -24.266  18.525  1.00  0.810          N  
ATOM  10703  H   ASN A 685     -16.179 -23.699  17.734  1.00  0.670          H  
ATOM  10704  HA  ASN A 685     -16.837 -26.306  16.843  1.00  0.710          H  
ATOM  10705 1HB  ASN A 685     -18.220 -23.639  16.583  1.00  0.980          H  
ATOM  10706 2HB  ASN A 685     -18.936 -25.129  15.986  1.00  0.980          H  
ATOM  10707 1HD2 ASN A 685     -20.124 -24.412  19.434  1.00  0.980          H  
ATOM  10708 2HD2 ASN A 685     -20.100 -23.540  17.942  1.00  0.980          H  
ATOM  10709  N   ASP A 686     -16.038 -24.231  14.403  1.00  0.540          N  
ATOM  10710  CA  ASP A 686     -15.740 -24.216  12.970  1.00  0.530          C  
ATOM  10711  C   ASP A 686     -14.577 -25.158  12.656  1.00  0.530          C  
ATOM  10712  O   ASP A 686     -14.620 -25.925  11.683  1.00  0.550          O  
ATOM  10713  CB  ASP A 686     -15.380 -22.797  12.496  1.00  0.750          C  
ATOM  10714  CG  ASP A 686     -16.585 -21.746  12.461  1.00  0.750          C  
ATOM  10715  OD1 ASP A 686     -17.767 -22.114  12.569  1.00  0.750          O  
ATOM  10716  OD2 ASP A 686     -16.286 -20.563  12.325  1.00  0.750          O  
ATOM  10717  H   ASP A 686     -15.930 -23.377  14.961  1.00  0.650          H  
ATOM  10718  HA  ASP A 686     -16.610 -24.561  12.426  1.00  0.640          H  
ATOM  10719 1HB  ASP A 686     -14.604 -22.398  13.156  1.00  0.900          H  
ATOM  10720 2HB  ASP A 686     -14.944 -22.853  11.494  1.00  0.900          H  
ATOM  10721  N   LEU A 687     -13.553 -25.143  13.513  1.00  0.520          N  
ATOM  10722  CA  LEU A 687     -12.395 -26.014  13.343  1.00  0.530          C  
ATOM  10723  C   LEU A 687     -12.812 -27.491  13.514  1.00  0.630          C  
ATOM  10724  O   LEU A 687     -12.310 -28.391  12.821  1.00  0.770          O  
ATOM  10725  CB  LEU A 687     -11.326 -25.631  14.392  1.00  0.740          C  
ATOM  10726  CG  LEU A 687     -10.615 -24.232  14.256  1.00  0.740          C  
ATOM  10727  CD1 LEU A 687      -9.747 -23.974  15.507  1.00  0.740          C  
ATOM  10728  CD2 LEU A 687      -9.754 -24.189  13.040  1.00  0.740          C  
ATOM  10729  H   LEU A 687     -13.562 -24.467  14.287  1.00  0.620          H  
ATOM  10730  HA  LEU A 687     -12.005 -25.884  12.339  1.00  0.640          H  
ATOM  10731 1HB  LEU A 687     -11.834 -25.610  15.348  1.00  0.890          H  
ATOM  10732 2HB  LEU A 687     -10.569 -26.387  14.428  1.00  0.890          H  
ATOM  10733  HG  LEU A 687     -11.369 -23.455  14.183  1.00  0.890          H  
ATOM  10734 1HD1 LEU A 687      -9.265 -22.998  15.423  1.00  0.890          H  
ATOM  10735 2HD1 LEU A 687     -10.377 -23.988  16.398  1.00  0.890          H  
ATOM  10736 3HD1 LEU A 687      -8.983 -24.749  15.588  1.00  0.890          H  
ATOM  10737 1HD2 LEU A 687      -9.295 -23.212  12.973  1.00  0.890          H  
ATOM  10738 2HD2 LEU A 687      -8.992 -24.940  13.110  1.00  0.890          H  
ATOM  10739 3HD2 LEU A 687     -10.336 -24.359  12.176  1.00  0.890          H  
ATOM  10740  N   THR A 688     -13.736 -27.724  14.461  1.00  0.600          N  
ATOM  10741  CA  THR A 688     -14.277 -29.041  14.800  1.00  0.670          C  
ATOM  10742  C   THR A 688     -15.201 -29.613  13.709  1.00  0.720          C  
ATOM  10743  O   THR A 688     -15.138 -30.812  13.422  1.00  0.790          O  
ATOM  10744  CB  THR A 688     -15.032 -28.982  16.148  1.00  0.910          C  
ATOM  10745  OG1 THR A 688     -14.132 -28.548  17.181  1.00  0.910          O  
ATOM  10746  CG2 THR A 688     -15.564 -30.358  16.520  1.00  0.910          C  
ATOM  10747  H   THR A 688     -14.062 -26.931  15.016  1.00  0.720          H  
ATOM  10748  HA  THR A 688     -13.440 -29.727  14.914  1.00  0.800          H  
ATOM  10749  HB  THR A 688     -15.855 -28.284  16.073  1.00  1.090          H  
ATOM  10750  HG1 THR A 688     -13.913 -27.605  17.016  1.00  1.090          H  
ATOM  10751 1HG2 THR A 688     -16.080 -30.293  17.475  1.00  1.090          H  
ATOM  10752 2HG2 THR A 688     -16.259 -30.714  15.763  1.00  1.090          H  
ATOM  10753 3HG2 THR A 688     -14.732 -31.056  16.602  1.00  1.090          H  
ATOM  10754  N   ARG A 689     -16.106 -28.769  13.168  1.00  0.720          N  
ATOM  10755  CA  ARG A 689     -17.055 -29.134  12.109  1.00  0.770          C  
ATOM  10756  C   ARG A 689     -16.289 -29.538  10.859  1.00  0.750          C  
ATOM  10757  O   ARG A 689     -16.647 -30.495  10.166  1.00  0.820          O  
ATOM  10758  CB  ARG A 689     -17.999 -27.980  11.807  1.00  1.060          C  
ATOM  10759  CG  ARG A 689     -19.126 -28.282  10.811  1.00  1.060          C  
ATOM  10760  CD  ARG A 689     -20.111 -27.149  10.716  1.00  1.060          C  
ATOM  10761  NE  ARG A 689     -19.524 -25.933  10.123  1.00  1.060          N  
ATOM  10762  CZ  ARG A 689     -19.175 -24.794  10.790  1.00  1.060          C  
ATOM  10763  NH1 ARG A 689     -19.307 -24.664  12.090  1.00  1.060          N  
ATOM  10764  NH2 ARG A 689     -18.671 -23.766  10.144  1.00  1.060          N  
ATOM  10765  H   ARG A 689     -16.145 -27.815  13.518  1.00  0.860          H  
ATOM  10766  HA  ARG A 689     -17.644 -29.984  12.447  1.00  0.920          H  
ATOM  10767 1HB  ARG A 689     -18.459 -27.647  12.734  1.00  1.270          H  
ATOM  10768 2HB  ARG A 689     -17.414 -27.144  11.419  1.00  1.270          H  
ATOM  10769 1HG  ARG A 689     -18.697 -28.445   9.821  1.00  1.270          H  
ATOM  10770 2HG  ARG A 689     -19.657 -29.180  11.126  1.00  1.270          H  
ATOM  10771 1HD  ARG A 689     -20.941 -27.462  10.082  1.00  1.270          H  
ATOM  10772 2HD  ARG A 689     -20.494 -26.914  11.704  1.00  1.270          H  
ATOM  10773  HE  ARG A 689     -19.384 -25.939   9.120  1.00  1.270          H  
ATOM  10774 1HH1 ARG A 689     -19.674 -25.408  12.658  1.00  1.270          H  
ATOM  10775 2HH1 ARG A 689     -18.982 -23.771  12.509  1.00  1.270          H  
ATOM  10776 1HH2 ARG A 689     -18.529 -23.791   9.147  1.00  1.270          H  
ATOM  10777 2HH2 ARG A 689     -18.410 -22.939  10.705  1.00  1.270          H  
ATOM  10778  N   ASN A 690     -15.253 -28.764  10.551  1.00  0.680          N  
ATOM  10779  CA  ASN A 690     -14.343 -29.069   9.478  1.00  0.680          C  
ATOM  10780  C   ASN A 690     -13.512 -30.209  10.071  1.00  0.810          C  
ATOM  10781  O   ASN A 690     -13.974 -30.895  10.972  1.00  1.670          O  
ATOM  10782  CB  ASN A 690     -13.536 -27.844   9.123  1.00  0.950          C  
ATOM  10783  CG  ASN A 690     -12.853 -27.926   7.797  1.00  0.950          C  
ATOM  10784  OD1 ASN A 690     -11.921 -28.717   7.619  1.00  0.950          O  
ATOM  10785  ND2 ASN A 690     -13.312 -27.147   6.870  1.00  0.950          N  
ATOM  10786  H   ASN A 690     -15.059 -27.926  11.109  1.00  0.820          H  
ATOM  10787  HA  ASN A 690     -14.885 -29.441   8.609  1.00  0.820          H  
ATOM  10788 1HB  ASN A 690     -14.192 -26.973   9.125  1.00  1.140          H  
ATOM  10789 2HB  ASN A 690     -12.811 -27.689   9.912  1.00  1.140          H  
ATOM  10790 1HD2 ASN A 690     -12.901 -27.163   5.955  1.00  1.140          H  
ATOM  10791 2HD2 ASN A 690     -14.082 -26.542   7.079  1.00  1.140          H  
ATOM  10792  N   ARG A 691     -12.340 -30.503   9.578  1.00  0.950          N  
ATOM  10793  CA  ARG A 691     -11.608 -31.617  10.160  1.00  0.990          C  
ATOM  10794  C   ARG A 691     -10.289 -31.146  10.722  1.00  0.790          C  
ATOM  10795  O   ARG A 691      -9.295 -31.868  10.684  1.00  0.940          O  
ATOM  10796  CB  ARG A 691     -11.416 -32.722   9.129  1.00  1.370          C  
ATOM  10797  CG  ARG A 691     -12.733 -33.353   8.620  1.00  1.370          C  
ATOM  10798  CD  ARG A 691     -13.319 -34.360   9.577  1.00  1.370          C  
ATOM  10799  NE  ARG A 691     -14.022 -33.723  10.718  1.00  1.370          N  
ATOM  10800  CZ  ARG A 691     -14.596 -34.373  11.751  1.00  1.370          C  
ATOM  10801  NH1 ARG A 691     -14.601 -35.698  11.789  1.00  1.370          N  
ATOM  10802  NH2 ARG A 691     -15.158 -33.680  12.741  1.00  1.370          N  
ATOM  10803  H   ARG A 691     -11.938 -29.964   8.820  1.00  1.140          H  
ATOM  10804  HA  ARG A 691     -12.156 -32.013  11.002  1.00  1.190          H  
ATOM  10805 1HB  ARG A 691     -10.884 -32.326   8.267  1.00  1.640          H  
ATOM  10806 2HB  ARG A 691     -10.807 -33.521   9.549  1.00  1.640          H  
ATOM  10807 1HG  ARG A 691     -13.477 -32.579   8.455  1.00  1.640          H  
ATOM  10808 2HG  ARG A 691     -12.536 -33.865   7.679  1.00  1.640          H  
ATOM  10809 1HD  ARG A 691     -14.033 -34.982   9.041  1.00  1.640          H  
ATOM  10810 2HD  ARG A 691     -12.514 -34.984   9.974  1.00  1.640          H  
ATOM  10811  HE  ARG A 691     -14.037 -32.686  10.756  1.00  1.640          H  
ATOM  10812 1HH1 ARG A 691     -14.179 -36.230  11.044  1.00  1.640          H  
ATOM  10813 2HH1 ARG A 691     -15.032 -36.180  12.566  1.00  1.640          H  
ATOM  10814 1HH2 ARG A 691     -15.150 -32.631  12.744  1.00  1.640          H  
ATOM  10815 2HH2 ARG A 691     -15.586 -34.157  13.512  1.00  1.640          H  
ATOM  10816  N   PHE A 692     -10.260 -29.929  11.268  1.00  0.620          N  
ATOM  10817  CA  PHE A 692      -9.014 -29.400  11.778  1.00  0.520          C  
ATOM  10818  C   PHE A 692      -8.463 -30.310  12.840  1.00  0.530          C  
ATOM  10819  O   PHE A 692      -7.306 -30.689  12.789  1.00  0.520          O  
ATOM  10820  CB  PHE A 692      -9.178 -28.022  12.386  1.00  0.770          C  
ATOM  10821  CG  PHE A 692      -7.885 -27.426  12.848  1.00  0.770          C  
ATOM  10822  CD1 PHE A 692      -7.012 -26.834  11.943  1.00  0.770          C  
ATOM  10823  CD2 PHE A 692      -7.533 -27.453  14.171  1.00  0.770          C  
ATOM  10824  CE1 PHE A 692      -5.828 -26.300  12.373  1.00  0.770          C  
ATOM  10825  CE2 PHE A 692      -6.352 -26.920  14.603  1.00  0.770          C  
ATOM  10826  CZ  PHE A 692      -5.496 -26.342  13.700  1.00  0.770          C  
ATOM  10827  H   PHE A 692     -11.111 -29.370  11.370  1.00  0.740          H  
ATOM  10828  HA  PHE A 692      -8.297 -29.343  10.960  1.00  0.620          H  
ATOM  10829 1HB  PHE A 692      -9.659 -27.360  11.707  1.00  0.920          H  
ATOM  10830 2HB  PHE A 692      -9.815 -28.116  13.247  1.00  0.920          H  
ATOM  10831  HD1 PHE A 692      -7.275 -26.796  10.884  1.00  0.920          H  
ATOM  10832  HD2 PHE A 692      -8.204 -27.910  14.876  1.00  0.920          H  
ATOM  10833  HE1 PHE A 692      -5.155 -25.843  11.663  1.00  0.920          H  
ATOM  10834  HE2 PHE A 692      -6.092 -26.957  15.660  1.00  0.920          H  
ATOM  10835  HZ  PHE A 692      -4.557 -25.919  14.037  1.00  0.920          H  
ATOM  10836  N   PHE A 693      -9.314 -30.709  13.781  1.00  0.590          N  
ATOM  10837  CA  PHE A 693      -8.884 -31.491  14.929  1.00  0.600          C  
ATOM  10838  C   PHE A 693      -9.001 -32.998  14.736  1.00  0.610          C  
ATOM  10839  O   PHE A 693      -9.102 -33.733  15.718  1.00  0.630          O  
ATOM  10840  CB  PHE A 693      -9.676 -31.106  16.191  1.00  0.840          C  
ATOM  10841  CG  PHE A 693      -9.424 -29.711  16.703  1.00  0.840          C  
ATOM  10842  CD1 PHE A 693     -10.394 -28.710  16.618  1.00  0.840          C  
ATOM  10843  CD2 PHE A 693      -8.205 -29.395  17.276  1.00  0.840          C  
ATOM  10844  CE1 PHE A 693     -10.127 -27.442  17.103  1.00  0.840          C  
ATOM  10845  CE2 PHE A 693      -7.946 -28.128  17.743  1.00  0.840          C  
ATOM  10846  CZ  PHE A 693      -8.903 -27.161  17.653  1.00  0.840          C  
ATOM  10847  H   PHE A 693     -10.277 -30.408  13.712  1.00  0.710          H  
ATOM  10848  HA  PHE A 693      -7.834 -31.264  15.109  1.00  0.720          H  
ATOM  10849 1HB  PHE A 693     -10.743 -31.206  15.991  1.00  1.000          H  
ATOM  10850 2HB  PHE A 693      -9.430 -31.800  16.994  1.00  1.000          H  
ATOM  10851  HD1 PHE A 693     -11.370 -28.931  16.178  1.00  1.000          H  
ATOM  10852  HD2 PHE A 693      -7.450 -30.165  17.352  1.00  1.000          H  
ATOM  10853  HE1 PHE A 693     -10.886 -26.666  17.048  1.00  1.000          H  
ATOM  10854  HE2 PHE A 693      -6.978 -27.888  18.188  1.00  1.000          H  
ATOM  10855  HZ  PHE A 693      -8.690 -26.178  18.016  1.00  1.000          H  
ATOM  10856  N   GLU A 694      -8.962 -33.481  13.480  1.00  0.620          N  
ATOM  10857  CA  GLU A 694      -9.006 -34.929  13.253  1.00  0.670          C  
ATOM  10858  C   GLU A 694      -7.893 -35.623  14.036  1.00  0.660          C  
ATOM  10859  O   GLU A 694      -8.087 -36.726  14.541  1.00  0.720          O  
ATOM  10860  CB  GLU A 694      -8.896 -35.270  11.765  1.00  0.920          C  
ATOM  10861  CG  GLU A 694      -9.001 -36.779  11.452  1.00  0.920          C  
ATOM  10862  CD  GLU A 694      -9.019 -37.082   9.974  1.00  0.920          C  
ATOM  10863  OE1 GLU A 694      -8.974 -36.164   9.208  1.00  0.920          O  
ATOM  10864  OE2 GLU A 694      -9.053 -38.244   9.609  1.00  0.920          O  
ATOM  10865  H   GLU A 694      -8.905 -32.849  12.670  1.00  0.740          H  
ATOM  10866  HA  GLU A 694      -9.962 -35.306  13.618  1.00  0.800          H  
ATOM  10867 1HB  GLU A 694      -9.684 -34.756  11.222  1.00  1.100          H  
ATOM  10868 2HB  GLU A 694      -7.944 -34.907  11.379  1.00  1.100          H  
ATOM  10869 1HG  GLU A 694      -8.149 -37.292  11.899  1.00  1.100          H  
ATOM  10870 2HG  GLU A 694      -9.907 -37.171  11.912  1.00  1.100          H  
ATOM  10871  N   ASN A 695      -6.724 -34.983  14.100  1.00  0.620          N  
ATOM  10872  CA  ASN A 695      -5.563 -35.456  14.841  1.00  0.620          C  
ATOM  10873  C   ASN A 695      -5.637 -34.902  16.275  1.00  0.580          C  
ATOM  10874  O   ASN A 695      -5.350 -33.718  16.461  1.00  0.540          O  
ATOM  10875  CB  ASN A 695      -4.297 -34.980  14.168  1.00  0.870          C  
ATOM  10876  CG  ASN A 695      -4.063 -35.635  12.841  1.00  0.870          C  
ATOM  10877  OD1 ASN A 695      -4.109 -36.866  12.721  1.00  0.870          O  
ATOM  10878  ND2 ASN A 695      -3.813 -34.840  11.834  1.00  0.870          N  
ATOM  10879  H   ASN A 695      -6.657 -34.102  13.607  1.00  0.740          H  
ATOM  10880  HA  ASN A 695      -5.562 -36.540  14.839  1.00  0.740          H  
ATOM  10881 1HB  ASN A 695      -4.368 -33.904  14.008  1.00  1.040          H  
ATOM  10882 2HB  ASN A 695      -3.460 -35.141  14.817  1.00  1.040          H  
ATOM  10883 1HD2 ASN A 695      -3.651 -35.221  10.922  1.00  1.040          H  
ATOM  10884 2HD2 ASN A 695      -3.785 -33.848  11.970  1.00  1.040          H  
ATOM  10885  N   PRO A 696      -5.965 -35.714  17.312  1.00  0.600          N  
ATOM  10886  CA  PRO A 696      -6.201 -35.303  18.699  1.00  0.600          C  
ATOM  10887  C   PRO A 696      -5.131 -34.395  19.284  1.00  0.540          C  
ATOM  10888  O   PRO A 696      -5.424 -33.512  20.079  1.00  0.530          O  
ATOM  10889  CB  PRO A 696      -6.194 -36.645  19.438  1.00  0.900          C  
ATOM  10890  CG  PRO A 696      -6.700 -37.633  18.425  1.00  0.900          C  
ATOM  10891  CD  PRO A 696      -6.111 -37.181  17.108  1.00  0.900          C  
ATOM  10892  HA  PRO A 696      -7.188 -34.823  18.763  1.00  0.720          H  
ATOM  10893 1HB  PRO A 696      -5.175 -36.874  19.798  1.00  1.080          H  
ATOM  10894 2HB  PRO A 696      -6.834 -36.582  20.330  1.00  1.080          H  
ATOM  10895 1HG  PRO A 696      -6.388 -38.659  18.697  1.00  1.080          H  
ATOM  10896 2HG  PRO A 696      -7.800 -37.633  18.408  1.00  1.080          H  
ATOM  10897 1HD  PRO A 696      -5.152 -37.662  16.901  1.00  1.080          H  
ATOM  10898 2HD  PRO A 696      -6.853 -37.416  16.360  1.00  1.080          H  
ATOM  10899  N   ALA A 697      -3.886 -34.573  18.874  1.00  0.530          N  
ATOM  10900  CA  ALA A 697      -2.791 -33.758  19.372  1.00  0.510          C  
ATOM  10901  C   ALA A 697      -3.045 -32.262  19.199  1.00  0.470          C  
ATOM  10902  O   ALA A 697      -2.612 -31.462  20.031  1.00  0.470          O  
ATOM  10903  CB  ALA A 697      -1.521 -34.174  18.705  1.00  0.720          C  
ATOM  10904  H   ALA A 697      -3.664 -35.309  18.221  1.00  0.640          H  
ATOM  10905  HA  ALA A 697      -2.701 -33.930  20.431  1.00  0.610          H  
ATOM  10906 1HB  ALA A 697      -0.691 -33.598  19.107  1.00  0.870          H  
ATOM  10907 2HB  ALA A 697      -1.352 -35.233  18.891  1.00  0.870          H  
ATOM  10908 3HB  ALA A 697      -1.626 -33.993  17.660  1.00  0.870          H  
ATOM  10909  N   LEU A 698      -3.735 -31.872  18.122  1.00  0.470          N  
ATOM  10910  CA  LEU A 698      -3.999 -30.469  17.825  1.00  0.460          C  
ATOM  10911  C   LEU A 698      -4.830 -29.804  18.904  1.00  0.470          C  
ATOM  10912  O   LEU A 698      -4.821 -28.584  19.044  1.00  0.480          O  
ATOM  10913  CB  LEU A 698      -4.712 -30.348  16.476  1.00  0.650          C  
ATOM  10914  CG  LEU A 698      -3.892 -30.656  15.208  1.00  0.650          C  
ATOM  10915  CD1 LEU A 698      -4.806 -30.747  14.090  1.00  0.650          C  
ATOM  10916  CD2 LEU A 698      -2.915 -29.525  14.911  1.00  0.650          C  
ATOM  10917  H   LEU A 698      -4.121 -32.571  17.478  1.00  0.560          H  
ATOM  10918  HA  LEU A 698      -3.047 -29.951  17.775  1.00  0.550          H  
ATOM  10919 1HB  LEU A 698      -5.544 -31.052  16.480  1.00  0.780          H  
ATOM  10920 2HB  LEU A 698      -5.115 -29.342  16.379  1.00  0.780          H  
ATOM  10921  HG  LEU A 698      -3.368 -31.601  15.323  1.00  0.780          H  
ATOM  10922 1HD1 LEU A 698      -4.261 -30.961  13.176  1.00  0.780          H  
ATOM  10923 2HD1 LEU A 698      -5.520 -31.548  14.278  1.00  0.780          H  
ATOM  10924 3HD1 LEU A 698      -5.336 -29.801  13.980  1.00  0.780          H  
ATOM  10925 1HD2 LEU A 698      -2.367 -29.750  13.998  1.00  0.780          H  
ATOM  10926 2HD2 LEU A 698      -3.466 -28.593  14.782  1.00  0.780          H  
ATOM  10927 3HD2 LEU A 698      -2.233 -29.418  15.703  1.00  0.780          H  
ATOM  10928  N   LYS A 699      -5.592 -30.586  19.658  1.00  0.480          N  
ATOM  10929  CA  LYS A 699      -6.441 -30.046  20.701  1.00  0.530          C  
ATOM  10930  C   LYS A 699      -5.609 -29.330  21.760  1.00  0.470          C  
ATOM  10931  O   LYS A 699      -6.054 -28.332  22.329  1.00  0.460          O  
ATOM  10932  CB  LYS A 699      -7.300 -31.145  21.312  1.00  0.720          C  
ATOM  10933  CG  LYS A 699      -8.376 -31.661  20.354  1.00  0.720          C  
ATOM  10934  CD  LYS A 699      -9.196 -32.783  20.966  1.00  0.720          C  
ATOM  10935  CE  LYS A 699     -10.242 -33.302  19.977  1.00  0.720          C  
ATOM  10936  NZ  LYS A 699     -11.041 -34.433  20.546  1.00  0.720          N  
ATOM  10937  H   LYS A 699      -5.535 -31.599  19.544  1.00  0.580          H  
ATOM  10938  HA  LYS A 699      -7.110 -29.311  20.258  1.00  0.640          H  
ATOM  10939 1HB  LYS A 699      -6.668 -31.980  21.610  1.00  0.870          H  
ATOM  10940 2HB  LYS A 699      -7.789 -30.771  22.208  1.00  0.870          H  
ATOM  10941 1HG  LYS A 699      -9.037 -30.837  20.077  1.00  0.870          H  
ATOM  10942 2HG  LYS A 699      -7.893 -32.032  19.447  1.00  0.870          H  
ATOM  10943 1HD  LYS A 699      -8.527 -33.604  21.241  1.00  0.870          H  
ATOM  10944 2HD  LYS A 699      -9.696 -32.424  21.865  1.00  0.870          H  
ATOM  10945 1HE  LYS A 699     -10.917 -32.488  19.713  1.00  0.870          H  
ATOM  10946 2HE  LYS A 699      -9.735 -33.647  19.072  1.00  0.870          H  
ATOM  10947 1HZ  LYS A 699     -11.717 -34.745  19.859  1.00  0.870          H  
ATOM  10948 2HZ  LYS A 699     -10.424 -35.199  20.781  1.00  0.870          H  
ATOM  10949 3HZ  LYS A 699     -11.527 -34.126  21.377  1.00  0.870          H  
ATOM  10950  N   GLU A 700      -4.366 -29.780  22.000  1.00  0.440          N  
ATOM  10951  CA  GLU A 700      -3.557 -29.151  23.035  1.00  0.410          C  
ATOM  10952  C   GLU A 700      -2.883 -27.898  22.543  1.00  0.390          C  
ATOM  10953  O   GLU A 700      -2.159 -27.249  23.298  1.00  0.390          O  
ATOM  10954  CB  GLU A 700      -2.459 -30.055  23.587  1.00  0.590          C  
ATOM  10955  CG  GLU A 700      -2.905 -31.234  24.361  1.00  0.590          C  
ATOM  10956  CD  GLU A 700      -1.748 -31.950  24.980  1.00  0.590          C  
ATOM  10957  OE1 GLU A 700      -0.620 -31.513  24.830  1.00  0.590          O  
ATOM  10958  OE2 GLU A 700      -1.986 -32.920  25.634  1.00  0.590          O  
ATOM  10959  H   GLU A 700      -3.960 -30.566  21.483  1.00  0.530          H  
ATOM  10960  HA  GLU A 700      -4.214 -28.875  23.860  1.00  0.490          H  
ATOM  10961 1HB  GLU A 700      -1.838 -30.408  22.761  1.00  0.700          H  
ATOM  10962 2HB  GLU A 700      -1.828 -29.471  24.247  1.00  0.700          H  
ATOM  10963 1HG  GLU A 700      -3.572 -30.905  25.146  1.00  0.700          H  
ATOM  10964 2HG  GLU A 700      -3.452 -31.911  23.703  1.00  0.700          H  
ATOM  10965  N   LEU A 701      -3.086 -27.544  21.281  1.00  0.390          N  
ATOM  10966  CA  LEU A 701      -2.478 -26.340  20.807  1.00  0.370          C  
ATOM  10967  C   LEU A 701      -3.429 -25.177  21.004  1.00  0.340          C  
ATOM  10968  O   LEU A 701      -3.065 -24.039  20.718  1.00  0.350          O  
ATOM  10969  CB  LEU A 701      -2.131 -26.429  19.321  1.00  0.530          C  
ATOM  10970  CG  LEU A 701      -1.124 -27.506  18.859  1.00  0.530          C  
ATOM  10971  CD1 LEU A 701      -1.043 -27.406  17.354  1.00  0.530          C  
ATOM  10972  CD2 LEU A 701       0.267 -27.311  19.510  1.00  0.530          C  
ATOM  10973  H   LEU A 701      -3.692 -28.080  20.657  1.00  0.470          H  
ATOM  10974  HA  LEU A 701      -1.583 -26.160  21.384  1.00  0.440          H  
ATOM  10975 1HB  LEU A 701      -3.061 -26.607  18.779  1.00  0.630          H  
ATOM  10976 2HB  LEU A 701      -1.741 -25.467  19.004  1.00  0.630          H  
ATOM  10977  HG  LEU A 701      -1.504 -28.496  19.118  1.00  0.630          H  
ATOM  10978 1HD1 LEU A 701      -0.376 -28.150  16.980  1.00  0.630          H  
ATOM  10979 2HD1 LEU A 701      -2.033 -27.553  16.939  1.00  0.630          H  
ATOM  10980 3HD1 LEU A 701      -0.680 -26.425  17.067  1.00  0.630          H  
ATOM  10981 1HD2 LEU A 701       0.950 -28.078  19.144  1.00  0.630          H  
ATOM  10982 2HD2 LEU A 701       0.655 -26.322  19.249  1.00  0.630          H  
ATOM  10983 3HD2 LEU A 701       0.179 -27.400  20.587  1.00  0.630          H  
ATOM  10984  N   LEU A 702      -4.655 -25.439  21.471  1.00  0.340          N  
ATOM  10985  CA  LEU A 702      -5.605 -24.350  21.626  1.00  0.340          C  
ATOM  10986  C   LEU A 702      -5.675 -23.957  23.102  1.00  0.360          C  
ATOM  10987  O   LEU A 702      -5.679 -24.827  23.979  1.00  0.430          O  
ATOM  10988  CB  LEU A 702      -6.956 -24.762  21.008  1.00  0.480          C  
ATOM  10989  CG  LEU A 702      -8.058 -23.665  20.876  1.00  0.480          C  
ATOM  10990  CD1 LEU A 702      -8.885 -23.984  19.641  1.00  0.480          C  
ATOM  10991  CD2 LEU A 702      -8.974 -23.640  22.091  1.00  0.480          C  
ATOM  10992  H   LEU A 702      -4.938 -26.393  21.724  1.00  0.410          H  
ATOM  10993  HA  LEU A 702      -5.243 -23.494  21.073  1.00  0.410          H  
ATOM  10994 1HB  LEU A 702      -6.756 -25.144  20.010  1.00  0.570          H  
ATOM  10995 2HB  LEU A 702      -7.363 -25.582  21.599  1.00  0.570          H  
ATOM  10996  HG  LEU A 702      -7.586 -22.685  20.748  1.00  0.570          H  
ATOM  10997 1HD1 LEU A 702      -9.641 -23.244  19.502  1.00  0.570          H  
ATOM  10998 2HD1 LEU A 702      -8.242 -23.992  18.765  1.00  0.570          H  
ATOM  10999 3HD1 LEU A 702      -9.354 -24.956  19.770  1.00  0.570          H  
ATOM  11000 1HD2 LEU A 702      -9.739 -22.883  21.961  1.00  0.570          H  
ATOM  11001 2HD2 LEU A 702      -9.454 -24.608  22.193  1.00  0.570          H  
ATOM  11002 3HD2 LEU A 702      -8.414 -23.415  22.989  1.00  0.570          H  
ATOM  11003  N   PHE A 703      -5.638 -22.642  23.359  1.00  0.330          N  
ATOM  11004  CA  PHE A 703      -5.655 -22.030  24.695  1.00  0.340          C  
ATOM  11005  C   PHE A 703      -6.707 -20.963  24.945  1.00  0.350          C  
ATOM  11006  O   PHE A 703      -7.107 -20.223  24.046  1.00  0.350          O  
ATOM  11007  CB  PHE A 703      -4.299 -21.399  25.000  1.00  0.470          C  
ATOM  11008  CG  PHE A 703      -3.205 -22.355  25.201  1.00  0.470          C  
ATOM  11009  CD1 PHE A 703      -2.536 -22.935  24.152  1.00  0.470          C  
ATOM  11010  CD2 PHE A 703      -2.811 -22.658  26.488  1.00  0.470          C  
ATOM  11011  CE1 PHE A 703      -1.516 -23.808  24.407  1.00  0.470          C  
ATOM  11012  CE2 PHE A 703      -1.783 -23.515  26.726  1.00  0.470          C  
ATOM  11013  CZ  PHE A 703      -1.140 -24.087  25.682  1.00  0.470          C  
ATOM  11014  H   PHE A 703      -5.595 -22.024  22.547  1.00  0.400          H  
ATOM  11015  HA  PHE A 703      -5.835 -22.826  25.412  1.00  0.410          H  
ATOM  11016 1HB  PHE A 703      -4.025 -20.749  24.171  1.00  0.570          H  
ATOM  11017 2HB  PHE A 703      -4.373 -20.770  25.885  1.00  0.570          H  
ATOM  11018  HD1 PHE A 703      -2.828 -22.712  23.121  1.00  0.570          H  
ATOM  11019  HD2 PHE A 703      -3.332 -22.202  27.316  1.00  0.570          H  
ATOM  11020  HE1 PHE A 703      -1.005 -24.283  23.609  1.00  0.570          H  
ATOM  11021  HE2 PHE A 703      -1.479 -23.746  27.740  1.00  0.570          H  
ATOM  11022  HZ  PHE A 703      -0.329 -24.765  25.857  1.00  0.570          H  
ATOM  11023  N   HIS A 704      -7.086 -20.832  26.216  1.00  0.380          N  
ATOM  11024  CA  HIS A 704      -8.006 -19.804  26.703  1.00  0.400          C  
ATOM  11025  C   HIS A 704      -7.540 -18.371  26.380  1.00  0.390          C  
ATOM  11026  O   HIS A 704      -8.340 -17.522  25.986  1.00  0.400          O  
ATOM  11027  CB  HIS A 704      -8.185 -19.973  28.219  1.00  0.550          C  
ATOM  11028  CG  HIS A 704      -9.152 -19.041  28.859  1.00  0.550          C  
ATOM  11029  ND1 HIS A 704     -10.521 -19.179  28.726  1.00  0.550          N  
ATOM  11030  CD2 HIS A 704      -8.957 -17.960  29.644  1.00  0.550          C  
ATOM  11031  CE1 HIS A 704     -11.123 -18.221  29.401  1.00  0.550          C  
ATOM  11032  NE2 HIS A 704     -10.198 -17.467  29.969  1.00  0.550          N  
ATOM  11033  H   HIS A 704      -6.744 -21.502  26.916  1.00  0.460          H  
ATOM  11034  HA  HIS A 704      -8.979 -19.946  26.234  1.00  0.480          H  
ATOM  11035 1HB  HIS A 704      -8.520 -20.989  28.424  1.00  0.660          H  
ATOM  11036 2HB  HIS A 704      -7.215 -19.849  28.712  1.00  0.660          H  
ATOM  11037  HD2 HIS A 704      -7.989 -17.560  29.958  1.00  0.660          H  
ATOM  11038  HE1 HIS A 704     -12.200 -18.076  29.478  1.00  0.660          H  
ATOM  11039  HE2 HIS A 704     -10.370 -16.657  30.547  1.00  0.660          H  
ATOM  11040  N   SER A 705      -6.249 -18.095  26.546  1.00  0.370          N  
ATOM  11041  CA  SER A 705      -5.719 -16.749  26.334  1.00  0.380          C  
ATOM  11042  C   SER A 705      -4.267 -16.772  25.878  1.00  0.340          C  
ATOM  11043  O   SER A 705      -3.597 -17.808  25.957  1.00  0.330          O  
ATOM  11044  CB  SER A 705      -5.811 -15.960  27.623  1.00  0.530          C  
ATOM  11045  OG  SER A 705      -4.909 -16.459  28.590  1.00  0.530          O  
ATOM  11046  H   SER A 705      -5.641 -18.837  26.846  1.00  0.440          H  
ATOM  11047  HA  SER A 705      -6.315 -16.258  25.561  1.00  0.460          H  
ATOM  11048 1HB  SER A 705      -5.603 -14.910  27.433  1.00  0.630          H  
ATOM  11049 2HB  SER A 705      -6.828 -16.027  28.007  1.00  0.630          H  
ATOM  11050  HG  SER A 705      -5.178 -16.063  29.429  1.00  0.630          H  
ATOM  11051  N   ILE A 706      -3.767 -15.616  25.412  1.00  0.340          N  
ATOM  11052  CA  ILE A 706      -2.370 -15.517  24.983  1.00  0.320          C  
ATOM  11053  C   ILE A 706      -1.484 -15.791  26.172  1.00  0.330          C  
ATOM  11054  O   ILE A 706      -0.531 -16.554  26.080  1.00  0.320          O  
ATOM  11055  CB  ILE A 706      -2.005 -14.136  24.429  1.00  0.460          C  
ATOM  11056  CG1 ILE A 706      -2.734 -13.859  23.116  1.00  0.460          C  
ATOM  11057  CG2 ILE A 706      -0.487 -14.110  24.182  1.00  0.460          C  
ATOM  11058  CD1 ILE A 706      -2.652 -12.402  22.696  1.00  0.460          C  
ATOM  11059  H   ILE A 706      -4.372 -14.808  25.362  1.00  0.410          H  
ATOM  11060  HA  ILE A 706      -2.171 -16.267  24.222  1.00  0.380          H  
ATOM  11061  HB  ILE A 706      -2.272 -13.359  25.141  1.00  0.550          H  
ATOM  11062 1HG1 ILE A 706      -2.299 -14.471  22.325  1.00  0.550          H  
ATOM  11063 2HG1 ILE A 706      -3.785 -14.128  23.219  1.00  0.550          H  
ATOM  11064 1HG2 ILE A 706      -0.208 -13.157  23.802  1.00  0.550          H  
ATOM  11065 2HG2 ILE A 706       0.061 -14.279  25.096  1.00  0.550          H  
ATOM  11066 3HG2 ILE A 706      -0.213 -14.878  23.463  1.00  0.550          H  
ATOM  11067 1HD1 ILE A 706      -3.184 -12.261  21.771  1.00  0.550          H  
ATOM  11068 2HD1 ILE A 706      -3.106 -11.777  23.462  1.00  0.550          H  
ATOM  11069 3HD1 ILE A 706      -1.635 -12.094  22.553  1.00  0.550          H  
ATOM  11070  N   HIS A 707      -1.801 -15.190  27.316  1.00  0.340          N  
ATOM  11071  CA  HIS A 707      -0.994 -15.400  28.506  1.00  0.350          C  
ATOM  11072  C   HIS A 707      -0.830 -16.890  28.746  1.00  0.350          C  
ATOM  11073  O   HIS A 707       0.291 -17.366  28.940  1.00  0.350          O  
ATOM  11074  CB  HIS A 707      -1.657 -14.728  29.717  1.00  0.490          C  
ATOM  11075  CG  HIS A 707      -0.884 -14.797  30.995  1.00  0.490          C  
ATOM  11076  ND1 HIS A 707       0.282 -14.085  31.206  1.00  0.490          N  
ATOM  11077  CD2 HIS A 707      -1.132 -15.453  32.142  1.00  0.490          C  
ATOM  11078  CE1 HIS A 707       0.717 -14.314  32.429  1.00  0.490          C  
ATOM  11079  NE2 HIS A 707      -0.121 -15.129  33.019  1.00  0.490          N  
ATOM  11080  H   HIS A 707      -2.584 -14.555  27.344  1.00  0.410          H  
ATOM  11081  HA  HIS A 707      -0.004 -14.979  28.370  1.00  0.420          H  
ATOM  11082 1HB  HIS A 707      -1.873 -13.689  29.503  1.00  0.580          H  
ATOM  11083 2HB  HIS A 707      -2.614 -15.212  29.898  1.00  0.580          H  
ATOM  11084  HD1 HIS A 707       0.788 -13.522  30.549  1.00  0.580          H  
ATOM  11085  HD2 HIS A 707      -1.937 -16.125  32.450  1.00  0.580          H  
ATOM  11086  HE1 HIS A 707       1.629 -13.841  32.790  1.00  0.580          H  
ATOM  11087  N   ASP A 708      -1.934 -17.635  28.712  1.00  0.370          N  
ATOM  11088  CA  ASP A 708      -1.848 -19.067  28.918  1.00  0.370          C  
ATOM  11089  C   ASP A 708      -1.018 -19.768  27.836  1.00  0.340          C  
ATOM  11090  O   ASP A 708      -0.230 -20.657  28.158  1.00  0.340          O  
ATOM  11091  CB  ASP A 708      -3.257 -19.645  28.984  1.00  0.520          C  
ATOM  11092  CG  ASP A 708      -3.977 -19.303  30.281  1.00  0.520          C  
ATOM  11093  OD1 ASP A 708      -3.346 -18.902  31.219  1.00  0.520          O  
ATOM  11094  OD2 ASP A 708      -5.161 -19.478  30.323  1.00  0.520          O  
ATOM  11095  H   ASP A 708      -2.843 -17.193  28.573  1.00  0.440          H  
ATOM  11096  HA  ASP A 708      -1.363 -19.237  29.875  1.00  0.440          H  
ATOM  11097 1HB  ASP A 708      -3.835 -19.241  28.159  1.00  0.620          H  
ATOM  11098 2HB  ASP A 708      -3.237 -20.704  28.866  1.00  0.620          H  
ATOM  11099  N   ALA A 709      -1.164 -19.370  26.562  1.00  0.310          N  
ATOM  11100  CA  ALA A 709      -0.371 -19.979  25.487  1.00  0.290          C  
ATOM  11101  C   ALA A 709       1.129 -19.730  25.696  1.00  0.280          C  
ATOM  11102  O   ALA A 709       1.949 -20.631  25.483  1.00  0.270          O  
ATOM  11103  CB  ALA A 709      -0.820 -19.452  24.140  1.00  0.410          C  
ATOM  11104  H   ALA A 709      -1.882 -18.673  26.336  1.00  0.370          H  
ATOM  11105  HA  ALA A 709      -0.531 -21.051  25.513  1.00  0.350          H  
ATOM  11106 1HB  ALA A 709      -0.247 -19.931  23.351  1.00  0.500          H  
ATOM  11107 2HB  ALA A 709      -1.871 -19.671  24.011  1.00  0.500          H  
ATOM  11108 3HB  ALA A 709      -0.670 -18.381  24.107  1.00  0.500          H  
ATOM  11109  N   VAL A 710       1.489 -18.523  26.155  1.00  0.280          N  
ATOM  11110  CA  VAL A 710       2.880 -18.170  26.435  1.00  0.290          C  
ATOM  11111  C   VAL A 710       3.408 -19.007  27.588  1.00  0.300          C  
ATOM  11112  O   VAL A 710       4.503 -19.574  27.505  1.00  0.300          O  
ATOM  11113  CB  VAL A 710       3.022 -16.657  26.757  1.00  0.400          C  
ATOM  11114  CG1 VAL A 710       4.416 -16.332  27.268  1.00  0.400          C  
ATOM  11115  CG2 VAL A 710       2.779 -15.840  25.499  1.00  0.400          C  
ATOM  11116  H   VAL A 710       0.751 -17.825  26.273  1.00  0.340          H  
ATOM  11117  HA  VAL A 710       3.475 -18.388  25.551  1.00  0.350          H  
ATOM  11118  HB  VAL A 710       2.293 -16.385  27.525  1.00  0.480          H  
ATOM  11119 1HG1 VAL A 710       4.477 -15.271  27.489  1.00  0.480          H  
ATOM  11120 2HG1 VAL A 710       4.612 -16.882  28.171  1.00  0.480          H  
ATOM  11121 3HG1 VAL A 710       5.156 -16.589  26.522  1.00  0.480          H  
ATOM  11122 1HG2 VAL A 710       2.867 -14.791  25.728  1.00  0.480          H  
ATOM  11123 2HG2 VAL A 710       3.515 -16.107  24.755  1.00  0.480          H  
ATOM  11124 3HG2 VAL A 710       1.785 -16.042  25.124  1.00  0.480          H  
ATOM  11125  N   LEU A 711       2.631 -19.096  28.669  1.00  0.330          N  
ATOM  11126  CA  LEU A 711       3.061 -19.872  29.813  1.00  0.350          C  
ATOM  11127  C   LEU A 711       3.206 -21.329  29.413  1.00  0.350          C  
ATOM  11128  O   LEU A 711       4.189 -21.966  29.782  1.00  0.370          O  
ATOM  11129  CB  LEU A 711       2.025 -19.806  30.934  1.00  0.480          C  
ATOM  11130  CG  LEU A 711       1.772 -18.471  31.643  1.00  0.480          C  
ATOM  11131  CD1 LEU A 711       0.596 -18.687  32.577  1.00  0.480          C  
ATOM  11132  CD2 LEU A 711       2.977 -17.998  32.386  1.00  0.480          C  
ATOM  11133  H   LEU A 711       1.747 -18.578  28.687  1.00  0.400          H  
ATOM  11134  HA  LEU A 711       4.026 -19.507  30.152  1.00  0.420          H  
ATOM  11135 1HB  LEU A 711       1.071 -20.136  30.524  1.00  0.580          H  
ATOM  11136 2HB  LEU A 711       2.321 -20.502  31.695  1.00  0.580          H  
ATOM  11137  HG  LEU A 711       1.504 -17.717  30.927  1.00  0.580          H  
ATOM  11138 1HD1 LEU A 711       0.368 -17.769  33.091  1.00  0.580          H  
ATOM  11139 2HD1 LEU A 711      -0.277 -19.002  32.005  1.00  0.580          H  
ATOM  11140 3HD1 LEU A 711       0.847 -19.451  33.307  1.00  0.580          H  
ATOM  11141 1HD2 LEU A 711       2.740 -17.055  32.880  1.00  0.580          H  
ATOM  11142 2HD2 LEU A 711       3.245 -18.722  33.119  1.00  0.580          H  
ATOM  11143 3HD2 LEU A 711       3.805 -17.842  31.703  1.00  0.580          H  
ATOM  11144  N   GLY A 712       2.259 -21.827  28.602  1.00  0.340          N  
ATOM  11145  CA  GLY A 712       2.221 -23.199  28.115  1.00  0.350          C  
ATOM  11146  C   GLY A 712       3.483 -23.509  27.347  1.00  0.330          C  
ATOM  11147  O   GLY A 712       4.114 -24.548  27.567  1.00  0.380          O  
ATOM  11148  H   GLY A 712       1.472 -21.232  28.347  1.00  0.410          H  
ATOM  11149 1HA  GLY A 712       2.111 -23.895  28.946  1.00  0.420          H  
ATOM  11150 2HA  GLY A 712       1.353 -23.317  27.467  1.00  0.420          H  
ATOM  11151  N   SER A 713       3.860 -22.604  26.440  1.00  0.320          N  
ATOM  11152  CA  SER A 713       5.068 -22.761  25.656  1.00  0.320          C  
ATOM  11153  C   SER A 713       6.288 -22.844  26.566  1.00  0.300          C  
ATOM  11154  O   SER A 713       7.125 -23.733  26.384  1.00  0.310          O  
ATOM  11155  CB  SER A 713       5.219 -21.607  24.689  1.00  0.450          C  
ATOM  11156  OG  SER A 713       6.388 -21.746  23.914  1.00  0.450          O  
ATOM  11157  H   SER A 713       3.258 -21.793  26.263  1.00  0.380          H  
ATOM  11158  HA  SER A 713       4.991 -23.686  25.086  1.00  0.380          H  
ATOM  11159 1HB  SER A 713       4.345 -21.575  24.043  1.00  0.540          H  
ATOM  11160 2HB  SER A 713       5.247 -20.669  25.238  1.00  0.540          H  
ATOM  11161  HG  SER A 713       7.125 -21.463  24.478  1.00  0.540          H  
ATOM  11162  N   HIS A 714       6.382 -21.951  27.567  1.00  0.320          N  
ATOM  11163  CA  HIS A 714       7.524 -21.972  28.479  1.00  0.360          C  
ATOM  11164  C   HIS A 714       7.554 -23.270  29.296  1.00  0.350          C  
ATOM  11165  O   HIS A 714       8.633 -23.833  29.529  1.00  0.360          O  
ATOM  11166  CB  HIS A 714       7.511 -20.773  29.436  1.00  0.490          C  
ATOM  11167  CG  HIS A 714       7.808 -19.435  28.793  1.00  0.490          C  
ATOM  11168  ND1 HIS A 714       8.933 -19.203  28.023  1.00  0.490          N  
ATOM  11169  CD2 HIS A 714       7.150 -18.255  28.860  1.00  0.490          C  
ATOM  11170  CE1 HIS A 714       8.937 -17.941  27.630  1.00  0.490          C  
ATOM  11171  NE2 HIS A 714       7.873 -17.340  28.136  1.00  0.490          N  
ATOM  11172  H   HIS A 714       5.671 -21.213  27.651  1.00  0.380          H  
ATOM  11173  HA  HIS A 714       8.446 -21.927  27.900  1.00  0.430          H  
ATOM  11174 1HB  HIS A 714       6.526 -20.705  29.905  1.00  0.590          H  
ATOM  11175 2HB  HIS A 714       8.236 -20.936  30.230  1.00  0.590          H  
ATOM  11176  HD1 HIS A 714       9.546 -19.905  27.631  1.00  0.590          H  
ATOM  11177  HD2 HIS A 714       6.236 -17.961  29.369  1.00  0.590          H  
ATOM  11178  HE1 HIS A 714       9.746 -17.556  27.000  1.00  0.590          H  
ATOM  11179  N   VAL A 715       6.376 -23.758  29.716  1.00  0.360          N  
ATOM  11180  CA  VAL A 715       6.305 -25.009  30.452  1.00  0.400          C  
ATOM  11181  C   VAL A 715       6.814 -26.126  29.570  1.00  0.400          C  
ATOM  11182  O   VAL A 715       7.602 -26.945  30.037  1.00  0.420          O  
ATOM  11183  CB  VAL A 715       4.865 -25.343  30.920  1.00  0.540          C  
ATOM  11184  CG1 VAL A 715       4.781 -26.761  31.491  1.00  0.540          C  
ATOM  11185  CG2 VAL A 715       4.461 -24.407  31.988  1.00  0.540          C  
ATOM  11186  H   VAL A 715       5.525 -23.215  29.545  1.00  0.430          H  
ATOM  11187  HA  VAL A 715       6.944 -24.933  31.330  1.00  0.480          H  
ATOM  11188  HB  VAL A 715       4.179 -25.272  30.073  1.00  0.650          H  
ATOM  11189 1HG1 VAL A 715       3.761 -26.957  31.812  1.00  0.650          H  
ATOM  11190 2HG1 VAL A 715       5.051 -27.483  30.756  1.00  0.650          H  
ATOM  11191 3HG1 VAL A 715       5.453 -26.852  32.343  1.00  0.650          H  
ATOM  11192 1HG2 VAL A 715       3.454 -24.654  32.309  1.00  0.650          H  
ATOM  11193 2HG2 VAL A 715       5.152 -24.517  32.816  1.00  0.650          H  
ATOM  11194 3HG2 VAL A 715       4.490 -23.400  31.632  1.00  0.650          H  
ATOM  11195  N   ARG A 716       6.372 -26.178  28.305  1.00  0.400          N  
ATOM  11196  CA  ARG A 716       6.849 -27.222  27.413  1.00  0.460          C  
ATOM  11197  C   ARG A 716       8.342 -27.180  27.232  1.00  0.420          C  
ATOM  11198  O   ARG A 716       8.968 -28.240  27.181  1.00  0.470          O  
ATOM  11199  CB  ARG A 716       6.220 -27.162  26.039  1.00  0.620          C  
ATOM  11200  CG  ARG A 716       4.787 -27.563  25.956  1.00  0.620          C  
ATOM  11201  CD  ARG A 716       4.328 -27.501  24.557  1.00  0.620          C  
ATOM  11202  NE  ARG A 716       2.875 -27.687  24.410  1.00  0.620          N  
ATOM  11203  CZ  ARG A 716       2.211 -28.877  24.347  1.00  0.620          C  
ATOM  11204  NH1 ARG A 716       2.860 -30.024  24.414  1.00  0.620          N  
ATOM  11205  NH2 ARG A 716       0.891 -28.882  24.226  1.00  0.620          N  
ATOM  11206  H   ARG A 716       5.679 -25.494  27.984  1.00  0.480          H  
ATOM  11207  HA  ARG A 716       6.614 -28.170  27.847  1.00  0.550          H  
ATOM  11208 1HB  ARG A 716       6.288 -26.140  25.669  1.00  0.740          H  
ATOM  11209 2HB  ARG A 716       6.782 -27.793  25.353  1.00  0.740          H  
ATOM  11210 1HG  ARG A 716       4.654 -28.571  26.335  1.00  0.740          H  
ATOM  11211 2HG  ARG A 716       4.217 -26.876  26.546  1.00  0.740          H  
ATOM  11212 1HD  ARG A 716       4.587 -26.522  24.204  1.00  0.740          H  
ATOM  11213 2HD  ARG A 716       4.842 -28.244  23.951  1.00  0.740          H  
ATOM  11214  HE  ARG A 716       2.318 -26.841  24.342  1.00  0.740          H  
ATOM  11215 1HH1 ARG A 716       3.862 -30.038  24.501  1.00  0.740          H  
ATOM  11216 2HH1 ARG A 716       2.344 -30.903  24.365  1.00  0.740          H  
ATOM  11217 1HH2 ARG A 716       0.377 -28.008  24.185  1.00  0.740          H  
ATOM  11218 2HH2 ARG A 716       0.364 -29.777  24.207  1.00  0.740          H  
ATOM  11219  N   GLU A 717       8.928 -25.984  27.120  1.00  0.370          N  
ATOM  11220  CA  GLU A 717      10.372 -25.912  26.972  1.00  0.390          C  
ATOM  11221  C   GLU A 717      11.055 -26.486  28.209  1.00  0.430          C  
ATOM  11222  O   GLU A 717      12.019 -27.249  28.087  1.00  0.480          O  
ATOM  11223  CB  GLU A 717      10.828 -24.466  26.756  1.00  0.540          C  
ATOM  11224  CG  GLU A 717      10.455 -23.871  25.400  1.00  0.540          C  
ATOM  11225  CD  GLU A 717      10.807 -22.408  25.276  1.00  0.540          C  
ATOM  11226  OE1 GLU A 717      11.165 -21.810  26.268  1.00  0.540          O  
ATOM  11227  OE2 GLU A 717      10.704 -21.887  24.191  1.00  0.540          O  
ATOM  11228  H   GLU A 717       8.351 -25.134  27.088  1.00  0.440          H  
ATOM  11229  HA  GLU A 717      10.662 -26.504  26.107  1.00  0.470          H  
ATOM  11230 1HB  GLU A 717      10.384 -23.834  27.525  1.00  0.650          H  
ATOM  11231 2HB  GLU A 717      11.909 -24.405  26.868  1.00  0.650          H  
ATOM  11232 1HG  GLU A 717      10.979 -24.424  24.622  1.00  0.650          H  
ATOM  11233 2HG  GLU A 717       9.389 -24.000  25.237  1.00  0.650          H  
ATOM  11234  N   ALA A 718      10.543 -26.145  29.401  1.00  0.440          N  
ATOM  11235  CA  ALA A 718      11.106 -26.674  30.638  1.00  0.540          C  
ATOM  11236  C   ALA A 718      10.966 -28.192  30.676  1.00  0.600          C  
ATOM  11237  O   ALA A 718      11.860 -28.919  31.131  1.00  0.690          O  
ATOM  11238  CB  ALA A 718      10.409 -26.058  31.834  1.00  0.720          C  
ATOM  11239  H   ALA A 718       9.776 -25.462  29.438  1.00  0.530          H  
ATOM  11240  HA  ALA A 718      12.168 -26.425  30.665  1.00  0.650          H  
ATOM  11241 1HB  ALA A 718      10.850 -26.447  32.749  1.00  0.860          H  
ATOM  11242 2HB  ALA A 718      10.526 -24.976  31.799  1.00  0.860          H  
ATOM  11243 3HB  ALA A 718       9.350 -26.308  31.803  1.00  0.860          H  
ATOM  11244  N   MET A 719       9.826 -28.689  30.201  1.00  0.590          N  
ATOM  11245  CA  MET A 719       9.631 -30.115  30.184  1.00  0.710          C  
ATOM  11246  C   MET A 719      10.604 -30.751  29.227  1.00  0.700          C  
ATOM  11247  O   MET A 719      11.185 -31.770  29.559  1.00  0.830          O  
ATOM  11248  CB  MET A 719       8.217 -30.491  29.785  1.00  0.950          C  
ATOM  11249  CG  MET A 719       7.171 -30.151  30.806  1.00  0.950          C  
ATOM  11250  SD  MET A 719       5.589 -30.843  30.414  1.00  0.950          S  
ATOM  11251  CE  MET A 719       5.024 -29.997  28.936  1.00  0.950          C  
ATOM  11252  H   MET A 719       9.086 -28.051  29.897  1.00  0.710          H  
ATOM  11253  HA  MET A 719       9.830 -30.505  31.180  1.00  0.850          H  
ATOM  11254 1HB  MET A 719       7.973 -29.978  28.866  1.00  1.140          H  
ATOM  11255 2HB  MET A 719       8.168 -31.562  29.585  1.00  1.140          H  
ATOM  11256 1HG  MET A 719       7.480 -30.533  31.776  1.00  1.140          H  
ATOM  11257 2HG  MET A 719       7.065 -29.087  30.896  1.00  1.140          H  
ATOM  11258 1HE  MET A 719       4.064 -30.367  28.641  1.00  1.140          H  
ATOM  11259 2HE  MET A 719       4.944 -28.942  29.126  1.00  1.140          H  
ATOM  11260 3HE  MET A 719       5.724 -30.183  28.130  1.00  1.140          H  
ATOM  11261  N   ALA A 720      10.856 -30.127  28.072  1.00  0.600          N  
ATOM  11262  CA  ALA A 720      11.779 -30.686  27.089  1.00  0.670          C  
ATOM  11263  C   ALA A 720      13.151 -30.881  27.712  1.00  0.760          C  
ATOM  11264  O   ALA A 720      13.801 -31.905  27.482  1.00  0.940          O  
ATOM  11265  CB  ALA A 720      11.875 -29.784  25.875  1.00  0.910          C  
ATOM  11266  H   ALA A 720      10.316 -29.293  27.834  1.00  0.720          H  
ATOM  11267  HA  ALA A 720      11.398 -31.655  26.774  1.00  0.800          H  
ATOM  11268 1HB  ALA A 720      12.548 -30.230  25.147  1.00  1.090          H  
ATOM  11269 2HB  ALA A 720      10.882 -29.670  25.439  1.00  1.090          H  
ATOM  11270 3HB  ALA A 720      12.254 -28.812  26.171  1.00  1.090          H  
ATOM  11271  N   GLU A 721      13.562 -29.936  28.567  1.00  0.710          N  
ATOM  11272  CA  GLU A 721      14.829 -30.070  29.273  1.00  0.870          C  
ATOM  11273  C   GLU A 721      14.783 -31.331  30.148  1.00  1.000          C  
ATOM  11274  O   GLU A 721      15.811 -31.985  30.337  1.00  1.130          O  
ATOM  11275  CB  GLU A 721      15.152 -28.833  30.123  1.00  1.150          C  
ATOM  11276  CG  GLU A 721      15.506 -27.574  29.321  1.00  1.150          C  
ATOM  11277  CD  GLU A 721      15.817 -26.373  30.200  1.00  1.150          C  
ATOM  11278  OE1 GLU A 721      15.587 -26.452  31.385  1.00  1.150          O  
ATOM  11279  OE2 GLU A 721      16.292 -25.388  29.684  1.00  1.150          O  
ATOM  11280  H   GLU A 721      12.997 -29.082  28.657  1.00  0.850          H  
ATOM  11281  HA  GLU A 721      15.623 -30.193  28.540  1.00  1.040          H  
ATOM  11282 1HB  GLU A 721      14.302 -28.593  30.751  1.00  1.380          H  
ATOM  11283 2HB  GLU A 721      15.988 -29.057  30.783  1.00  1.380          H  
ATOM  11284 1HG  GLU A 721      16.369 -27.787  28.691  1.00  1.380          H  
ATOM  11285 2HG  GLU A 721      14.666 -27.333  28.669  1.00  1.380          H  
ATOM  11286  N   GLN A 722      13.583 -31.651  30.700  1.00  1.110          N  
ATOM  11287  CA  GLN A 722      13.343 -32.855  31.524  1.00  1.370          C  
ATOM  11288  C   GLN A 722      12.665 -34.121  30.833  1.00  1.540          C  
ATOM  11289  O   GLN A 722      12.638 -35.195  31.434  1.00  1.820          O  
ATOM  11290  CB  GLN A 722      12.570 -32.466  32.782  1.00  1.810          C  
ATOM  11291  CG  GLN A 722      13.333 -31.469  33.644  1.00  1.810          C  
ATOM  11292  CD  GLN A 722      14.706 -32.011  34.077  1.00  1.810          C  
ATOM  11293  OE1 GLN A 722      14.828 -33.095  34.675  1.00  1.810          O  
ATOM  11294  NE2 GLN A 722      15.746 -31.255  33.763  1.00  1.810          N  
ATOM  11295  H   GLN A 722      12.797 -31.005  30.549  1.00  1.330          H  
ATOM  11296  HA  GLN A 722      14.322 -33.199  31.854  1.00  1.640          H  
ATOM  11297 1HB  GLN A 722      11.620 -32.010  32.493  1.00  2.180          H  
ATOM  11298 2HB  GLN A 722      12.354 -33.351  33.375  1.00  2.180          H  
ATOM  11299 1HG  GLN A 722      13.489 -30.553  33.066  1.00  2.180          H  
ATOM  11300 2HG  GLN A 722      12.749 -31.253  34.535  1.00  2.180          H  
ATOM  11301 1HE2 GLN A 722      16.674 -31.545  34.003  1.00  2.180          H  
ATOM  11302 2HE2 GLN A 722      15.607 -30.391  33.271  1.00  2.180          H  
ATOM  11303  N   GLU A 723      12.245 -34.063  29.553  1.00  1.850          N  
ATOM  11304  CA  GLU A 723      11.788 -35.272  28.840  1.00  2.230          C  
ATOM  11305  C   GLU A 723      13.013 -36.178  28.803  1.00  2.300          C  
ATOM  11306  O   GLU A 723      12.947 -37.392  28.968  1.00  2.530          O  
ATOM  11307  CB  GLU A 723      11.284 -34.959  27.428  1.00  2.970          C  
ATOM  11308  CG  GLU A 723       9.939 -34.225  27.364  1.00  2.970          C  
ATOM  11309  CD  GLU A 723       9.547 -33.863  25.956  1.00  2.970          C  
ATOM  11310  OE1 GLU A 723      10.394 -33.938  25.098  1.00  2.970          O  
ATOM  11311  OE2 GLU A 723       8.411 -33.512  25.740  1.00  2.970          O  
ATOM  11312  H   GLU A 723      12.210 -33.153  29.095  1.00  2.220          H  
ATOM  11313  HA  GLU A 723      10.994 -35.755  29.406  1.00  2.680          H  
ATOM  11314 1HB  GLU A 723      12.022 -34.336  26.917  1.00  3.560          H  
ATOM  11315 2HB  GLU A 723      11.189 -35.884  26.863  1.00  3.560          H  
ATOM  11316 1HG  GLU A 723       9.171 -34.869  27.788  1.00  3.560          H  
ATOM  11317 2HG  GLU A 723       9.987 -33.331  27.966  1.00  3.560          H  
ATOM  11318  N   ALA A 724      14.162 -35.532  28.690  1.00  2.630          N  
ATOM  11319  CA  ALA A 724      15.473 -36.145  28.694  1.00  3.280          C  
ATOM  11320  C   ALA A 724      15.757 -36.923  29.997  1.00  3.430          C  
ATOM  11321  O   ALA A 724      16.641 -37.776  30.017  1.00  3.940          O  
ATOM  11322  CB  ALA A 724      16.531 -35.074  28.503  1.00  4.330          C  
ATOM  11323  H   ALA A 724      14.102 -34.531  28.531  1.00  3.160          H  
ATOM  11324  HA  ALA A 724      15.518 -36.850  27.864  1.00  3.940          H  
ATOM  11325 1HB  ALA A 724      17.516 -35.535  28.475  1.00  5.200          H  
ATOM  11326 2HB  ALA A 724      16.348 -34.544  27.570  1.00  5.200          H  
ATOM  11327 3HB  ALA A 724      16.483 -34.368  29.337  1.00  5.200          H  
ATOM  11328  N   SER A 725      15.075 -36.567  31.096  1.00  3.550          N  
ATOM  11329  CA  SER A 725      15.236 -37.169  32.417  1.00  4.250          C  
ATOM  11330  C   SER A 725      14.095 -38.140  32.732  1.00  4.700          C  
ATOM  11331  O   SER A 725      14.051 -38.725  33.819  1.00  4.970          O  
ATOM  11332  CB  SER A 725      15.178 -36.092  33.497  1.00  5.670          C  
ATOM  11333  OG  SER A 725      16.209 -35.145  33.408  1.00  5.670          O  
ATOM  11334  H   SER A 725      14.335 -35.882  31.027  1.00  4.260          H  
ATOM  11335  HA  SER A 725      16.184 -37.704  32.451  1.00  5.100          H  
ATOM  11336 1HB  SER A 725      14.220 -35.579  33.424  1.00  6.800          H  
ATOM  11337 2HB  SER A 725      15.208 -36.563  34.476  1.00  6.800          H  
ATOM  11338  HG  SER A 725      15.932 -34.417  34.016  1.00  6.800          H  
ATOM  11339  N   ALA A 726      13.128 -38.241  31.824  1.00  5.010          N  
ATOM  11340  CA  ALA A 726      11.912 -38.997  32.044  1.00  5.790          C  
ATOM  11341  C   ALA A 726      12.139 -40.505  32.040  1.00  6.480          C  
ATOM  11342  O   ALA A 726      13.059 -40.991  31.381  1.00  6.570          O  
ATOM  11343  CB  ALA A 726      10.893 -38.640  30.970  1.00  7.790          C  
ATOM  11344  H   ALA A 726      13.238 -37.791  30.914  1.00  6.010          H  
ATOM  11345  HA  ALA A 726      11.534 -38.691  33.013  1.00  6.950          H  
ATOM  11346 1HB  ALA A 726       9.957 -39.162  31.132  1.00  9.350          H  
ATOM  11347 2HB  ALA A 726      10.718 -37.568  30.991  1.00  9.350          H  
ATOM  11348 3HB  ALA A 726      11.286 -38.925  29.998  1.00  9.350          H  
ATOM  11349  N   PRO A 727      11.308 -41.269  32.770  1.00  7.230          N  
ATOM  11350  CA  PRO A 727      11.246 -42.711  32.755  1.00  7.840          C  
ATOM  11351  C   PRO A 727      10.591 -43.085  31.431  1.00  7.910          C  
ATOM  11352  O   PRO A 727       9.999 -42.209  30.800  1.00  7.740          O  
ATOM  11353  CB  PRO A 727      10.372 -43.035  33.973  1.00 11.760          C  
ATOM  11354  CG  PRO A 727       9.480 -41.831  34.121  1.00 11.760          C  
ATOM  11355  CD  PRO A 727      10.343 -40.651  33.721  1.00 11.760          C  
ATOM  11356  HA  PRO A 727      12.269 -43.092  32.856  1.00  9.410          H  
ATOM  11357 1HB  PRO A 727       9.789 -43.951  33.791  1.00 14.110          H  
ATOM  11358 2HB  PRO A 727      11.001 -43.222  34.856  1.00 14.110          H  
ATOM  11359 1HG  PRO A 727       8.598 -41.944  33.465  1.00 14.110          H  
ATOM  11360 2HG  PRO A 727       9.102 -41.760  35.153  1.00 14.110          H  
ATOM  11361 1HD  PRO A 727       9.691 -39.922  33.239  1.00 14.110          H  
ATOM  11362 2HD  PRO A 727      10.870 -40.239  34.599  1.00 14.110          H  
ATOM  11363  N   PRO A 728      10.675 -44.338  30.977  1.00  8.420          N  
ATOM  11364  CA  PRO A 728      10.028 -44.816  29.775  1.00  8.930          C  
ATOM  11365  C   PRO A 728       8.521 -44.534  29.853  1.00  9.220          C  
ATOM  11366  O   PRO A 728       7.963 -44.558  30.951  1.00  9.370          O  
ATOM  11367  CB  PRO A 728      10.321 -46.325  29.824  1.00 13.390          C  
ATOM  11368  CG  PRO A 728      11.588 -46.441  30.644  1.00 13.390          C  
ATOM  11369  CD  PRO A 728      11.475 -45.353  31.688  1.00 13.390          C  
ATOM  11370  HA  PRO A 728      10.513 -44.329  28.922  1.00 10.720          H  
ATOM  11371 1HB  PRO A 728       9.466 -46.859  30.272  1.00 16.070          H  
ATOM  11372 2HB  PRO A 728      10.444 -46.724  28.808  1.00 16.070          H  
ATOM  11373 1HG  PRO A 728      11.661 -47.447  31.088  1.00 16.070          H  
ATOM  11374 2HG  PRO A 728      12.470 -46.317  29.997  1.00 16.070          H  
ATOM  11375 1HD  PRO A 728      10.944 -45.715  32.579  1.00 16.070          H  
ATOM  11376 2HD  PRO A 728      12.483 -44.997  31.912  1.00 16.070          H  
ATOM  11377  N   PRO A 729       7.853 -44.315  28.705  1.00  9.520          N  
ATOM  11378  CA  PRO A 729       6.434 -44.036  28.547  1.00 10.000          C  
ATOM  11379  C   PRO A 729       5.614 -45.270  28.835  1.00 10.910          C  
ATOM  11380  O   PRO A 729       6.141 -46.382  28.801  1.00 11.540          O  
ATOM  11381  CB  PRO A 729       6.324 -43.645  27.072  1.00 15.000          C  
ATOM  11382  CG  PRO A 729       7.459 -44.380  26.402  1.00 15.000          C  
ATOM  11383  CD  PRO A 729       8.582 -44.379  27.421  1.00 15.000          C  
ATOM  11384  HA  PRO A 729       6.141 -43.208  29.208  1.00 12.000          H  
ATOM  11385 1HB  PRO A 729       5.335 -43.954  26.684  1.00 18.000          H  
ATOM  11386 2HB  PRO A 729       6.385 -42.553  26.966  1.00 18.000          H  
ATOM  11387 1HG  PRO A 729       7.131 -45.403  26.143  1.00 18.000          H  
ATOM  11388 2HG  PRO A 729       7.732 -43.885  25.458  1.00 18.000          H  
ATOM  11389 1HD  PRO A 729       9.140 -45.317  27.328  1.00 18.000          H  
ATOM  11390 2HD  PRO A 729       9.214 -43.487  27.283  1.00 18.000          H  
ATOM  11391  N   GLN A 730       4.319 -45.080  29.067  1.00 11.120          N  
ATOM  11392  CA  GLN A 730       3.418 -46.202  29.277  1.00 11.770          C  
ATOM  11393  C   GLN A 730       3.530 -47.182  28.119  1.00 12.110          C  
ATOM  11394  O   GLN A 730       3.508 -46.786  26.952  1.00 12.400          O  
ATOM  11395  CB  GLN A 730       1.967 -45.715  29.403  1.00 16.220          C  
ATOM  11396  CG  GLN A 730       1.676 -44.859  30.641  1.00 16.220          C  
ATOM  11397  CD  GLN A 730       1.937 -43.371  30.426  1.00 16.220          C  
ATOM  11398  OE1 GLN A 730       2.809 -42.987  29.626  1.00 16.220          O  
ATOM  11399  NE2 GLN A 730       1.187 -42.539  31.127  1.00 16.220          N  
ATOM  11400  H   GLN A 730       3.947 -44.132  29.094  1.00 13.340          H  
ATOM  11401  HA  GLN A 730       3.708 -46.720  30.191  1.00 14.120          H  
ATOM  11402 1HB  GLN A 730       1.706 -45.130  28.520  1.00 19.460          H  
ATOM  11403 2HB  GLN A 730       1.299 -46.577  29.426  1.00 19.460          H  
ATOM  11404 1HG  GLN A 730       0.626 -44.978  30.910  1.00 19.460          H  
ATOM  11405 2HG  GLN A 730       2.311 -45.201  31.458  1.00 19.460          H  
ATOM  11406 1HE2 GLN A 730       1.295 -41.545  31.028  1.00 19.460          H  
ATOM  11407 2HE2 GLN A 730       0.492 -42.892  31.760  1.00 19.460          H  
ATOM  11408  N   ASP A 731       3.599 -48.471  28.449  1.00 12.300          N  
ATOM  11409  CA  ASP A 731       3.735 -49.544  27.474  1.00 12.940          C  
ATOM  11410  C   ASP A 731       2.489 -49.829  26.647  1.00 13.570          C  
ATOM  11411  O   ASP A 731       2.569 -50.465  25.594  1.00 13.940          O  
ATOM  11412  CB  ASP A 731       4.142 -50.806  28.221  1.00 17.860          C  
ATOM  11413  CG  ASP A 731       3.141 -51.097  29.313  1.00 17.860          C  
ATOM  11414  OD1 ASP A 731       3.007 -50.229  30.173  1.00 17.860          O  
ATOM  11415  OD2 ASP A 731       2.514 -52.121  29.300  1.00 17.860          O  
ATOM  11416  H   ASP A 731       3.576 -48.745  29.437  1.00 14.760          H  
ATOM  11417  HA  ASP A 731       4.538 -49.269  26.789  1.00 15.530          H  
ATOM  11418 1HB  ASP A 731       4.179 -51.650  27.531  1.00 21.430          H  
ATOM  11419 2HB  ASP A 731       5.133 -50.678  28.657  1.00 21.430          H  
ATOM  11420  N   ASP A 732       1.341 -49.366  27.117  1.00 13.850          N  
ATOM  11421  CA  ASP A 732       0.087 -49.634  26.432  1.00 14.590          C  
ATOM  11422  C   ASP A 732      -0.719 -48.338  26.316  1.00 14.840          C  
ATOM  11423  O   ASP A 732      -1.380 -47.912  27.269  1.00 15.210          O  
ATOM  11424  CB  ASP A 732      -0.702 -50.698  27.218  1.00 20.130          C  
ATOM  11425  CG  ASP A 732      -1.973 -51.201  26.525  1.00 20.130          C  
ATOM  11426  OD1 ASP A 732      -2.173 -50.862  25.389  1.00 20.130          O  
ATOM  11427  OD2 ASP A 732      -2.720 -51.937  27.140  1.00 20.130          O  
ATOM  11428  H   ASP A 732       1.355 -48.840  27.978  1.00 16.620          H  
ATOM  11429  HA  ASP A 732       0.295 -50.004  25.429  1.00 17.510          H  
ATOM  11430 1HB  ASP A 732      -0.046 -51.554  27.409  1.00 24.160          H  
ATOM  11431 2HB  ASP A 732      -0.977 -50.290  28.190  1.00 24.160          H  
ATOM  11432  N   MET A 733      -0.599 -47.683  25.163  1.00 14.810          N  
ATOM  11433  CA  MET A 733      -1.248 -46.404  24.899  1.00 15.220          C  
ATOM  11434  C   MET A 733      -2.648 -46.656  24.375  1.00 15.110          C  
ATOM  11435  O   MET A 733      -2.860 -47.595  23.613  1.00 15.580          O  
ATOM  11436  CB  MET A 733      -0.471 -45.586  23.869  1.00 21.140          C  
ATOM  11437  CG  MET A 733      -1.046 -44.177  23.636  1.00 21.140          C  
ATOM  11438  SD  MET A 733      -0.198 -43.228  22.405  1.00 21.140          S  
ATOM  11439  CE  MET A 733      -0.834 -43.980  20.916  1.00 21.140          C  
ATOM  11440  H   MET A 733      -0.038 -48.110  24.439  1.00 17.770          H  
ATOM  11441  HA  MET A 733      -1.326 -45.846  25.831  1.00 18.260          H  
ATOM  11442 1HB  MET A 733       0.564 -45.482  24.193  1.00 25.370          H  
ATOM  11443 2HB  MET A 733      -0.469 -46.121  22.925  1.00 25.370          H  
ATOM  11444 1HG  MET A 733      -2.068 -44.255  23.305  1.00 25.370          H  
ATOM  11445 2HG  MET A 733      -1.032 -43.614  24.568  1.00 25.370          H  
ATOM  11446 1HE  MET A 733      -0.431 -43.457  20.053  1.00 25.370          H  
ATOM  11447 2HE  MET A 733      -0.556 -45.026  20.874  1.00 25.370          H  
ATOM  11448 3HE  MET A 733      -1.913 -43.910  20.903  1.00 25.370          H  
ATOM  11449  N   GLU A 734      -3.600 -45.806  24.727  1.00 14.650          N  
ATOM  11450  CA  GLU A 734      -4.929 -45.970  24.182  1.00 14.670          C  
ATOM  11451  C   GLU A 734      -4.828 -46.077  22.648  1.00 14.520          C  
ATOM  11452  O   GLU A 734      -4.163 -45.239  22.028  1.00 14.480          O  
ATOM  11453  CB  GLU A 734      -5.792 -44.772  24.564  1.00 20.530          C  
ATOM  11454  CG  GLU A 734      -7.227 -44.838  24.087  1.00 20.530          C  
ATOM  11455  CD  GLU A 734      -8.009 -43.629  24.474  1.00 20.530          C  
ATOM  11456  OE1 GLU A 734      -7.426 -42.718  25.010  1.00 20.530          O  
ATOM  11457  OE2 GLU A 734      -9.194 -43.613  24.249  1.00 20.530          O  
ATOM  11458  H   GLU A 734      -3.395 -45.055  25.372  1.00 17.580          H  
ATOM  11459  HA  GLU A 734      -5.365 -46.851  24.631  1.00 17.600          H  
ATOM  11460 1HB  GLU A 734      -5.818 -44.685  25.649  1.00 24.640          H  
ATOM  11461 2HB  GLU A 734      -5.343 -43.869  24.186  1.00 24.640          H  
ATOM  11462 1HG  GLU A 734      -7.240 -44.926  22.997  1.00 24.640          H  
ATOM  11463 2HG  GLU A 734      -7.701 -45.723  24.503  1.00 24.640          H  
ATOM  11464  N   PRO A 735      -5.450 -47.088  22.010  1.00 14.620          N  
ATOM  11465  CA  PRO A 735      -5.424 -47.295  20.579  1.00 14.690          C  
ATOM  11466  C   PRO A 735      -5.864 -46.051  19.862  1.00 14.620          C  
ATOM  11467  O   PRO A 735      -6.834 -45.407  20.256  1.00 14.980          O  
ATOM  11468  CB  PRO A 735      -6.434 -48.434  20.386  1.00 22.040          C  
ATOM  11469  CG  PRO A 735      -6.372 -49.204  21.680  1.00 22.040          C  
ATOM  11470  CD  PRO A 735      -6.172 -48.149  22.754  1.00 22.040          C  
ATOM  11471  HA  PRO A 735      -4.411 -47.594  20.267  1.00 17.630          H  
ATOM  11472 1HB  PRO A 735      -7.432 -48.018  20.171  1.00 26.440          H  
ATOM  11473 2HB  PRO A 735      -6.146 -49.037  19.509  1.00 26.440          H  
ATOM  11474 1HG  PRO A 735      -7.295 -49.787  21.822  1.00 26.440          H  
ATOM  11475 2HG  PRO A 735      -5.539 -49.928  21.645  1.00 26.440          H  
ATOM  11476 1HD  PRO A 735      -7.129 -47.780  23.150  1.00 26.440          H  
ATOM  11477 2HD  PRO A 735      -5.525 -48.613  23.518  1.00 26.440          H  
ATOM  11478  N   ASN A 736      -5.152 -45.760  18.789  1.00 14.330          N  
ATOM  11479  CA  ASN A 736      -5.303 -44.627  17.894  1.00 14.440          C  
ATOM  11480  C   ASN A 736      -5.325 -43.275  18.623  1.00 14.200          C  
ATOM  11481  O   ASN A 736      -5.807 -42.270  18.091  1.00 13.930          O  
ATOM  11482  CB  ASN A 736      -6.580 -44.823  17.102  1.00 20.170          C  
ATOM  11483  CG  ASN A 736      -6.596 -46.163  16.373  1.00 20.170          C  
ATOM  11484  OD1 ASN A 736      -7.394 -47.040  16.747  1.00 20.170          O  
ATOM  11485  ND2 ASN A 736      -5.767 -46.351  15.372  1.00 20.170          N  
ATOM  11486  H   ASN A 736      -4.360 -46.365  18.551  1.00 17.200          H  
ATOM  11487  HA  ASN A 736      -4.448 -44.616  17.211  1.00 17.330          H  
ATOM  11488 1HB  ASN A 736      -7.441 -44.763  17.766  1.00 24.210          H  
ATOM  11489 2HB  ASN A 736      -6.673 -44.025  16.367  1.00 24.210          H  
ATOM  11490 1HD2 ASN A 736      -5.765 -47.221  14.882  1.00 24.210          H  
ATOM  11491 2HD2 ASN A 736      -5.129 -45.621  15.066  1.00 24.210          H  
ATOM  11492  N   ALA A 737      -4.671 -43.218  19.779  1.00 14.460          N  
ATOM  11493  CA  ALA A 737      -4.435 -41.983  20.486  1.00 14.450          C  
ATOM  11494  C   ALA A 737      -3.147 -41.491  19.907  1.00 13.690          C  
ATOM  11495  O   ALA A 737      -2.520 -42.214  19.138  1.00 13.470          O  
ATOM  11496  CB  ALA A 737      -4.373 -42.167  21.986  1.00 20.230          C  
ATOM  11497  H   ALA A 737      -4.358 -44.086  20.227  1.00 17.350          H  
ATOM  11498  HA  ALA A 737      -5.225 -41.271  20.245  1.00 17.340          H  
ATOM  11499 1HB  ALA A 737      -4.166 -41.214  22.468  1.00 24.280          H  
ATOM  11500 2HB  ALA A 737      -5.331 -42.552  22.327  1.00 24.280          H  
ATOM  11501 3HB  ALA A 737      -3.595 -42.863  22.235  1.00 24.280          H  
ATOM  11502  N   THR A 738      -2.741 -40.298  20.225  1.00 13.440          N  
ATOM  11503  CA  THR A 738      -1.497 -39.842  19.687  1.00 12.820          C  
ATOM  11504  C   THR A 738      -0.339 -40.038  20.689  1.00 12.810          C  
ATOM  11505  O   THR A 738      -0.533 -39.852  21.891  1.00 13.310          O  
ATOM  11506  CB  THR A 738      -1.707 -38.385  19.308  1.00 18.200          C  
ATOM  11507  OG1 THR A 738      -2.183 -37.705  20.432  1.00 18.200          O  
ATOM  11508  CG2 THR A 738      -2.751 -38.281  18.250  1.00 18.200          C  
ATOM  11509  H   THR A 738      -3.276 -39.694  20.837  1.00 16.130          H  
ATOM  11510  HA  THR A 738      -1.328 -40.414  18.782  1.00 15.380          H  
ATOM  11511  HB  THR A 738      -0.775 -37.944  18.973  1.00 21.840          H  
ATOM  11512  HG1 THR A 738      -1.563 -37.773  21.186  1.00 21.840          H  
ATOM  11513 1HG2 THR A 738      -2.908 -37.241  17.998  1.00 21.840          H  
ATOM  11514 2HG2 THR A 738      -2.440 -38.822  17.387  1.00 21.840          H  
ATOM  11515 3HG2 THR A 738      -3.676 -38.709  18.613  1.00 21.840          H  
ATOM  11516  N   PRO A 739       0.890 -40.349  20.214  1.00 12.400          N  
ATOM  11517  CA  PRO A 739       2.121 -40.541  20.968  1.00 12.540          C  
ATOM  11518  C   PRO A 739       2.577 -39.317  21.734  1.00 12.750          C  
ATOM  11519  O   PRO A 739       3.377 -39.442  22.660  1.00 12.890          O  
ATOM  11520  CB  PRO A 739       3.131 -40.934  19.886  1.00 18.810          C  
ATOM  11521  CG  PRO A 739       2.560 -40.415  18.613  1.00 18.810          C  
ATOM  11522  CD  PRO A 739       1.073 -40.556  18.787  1.00 18.810          C  
ATOM  11523  HA  PRO A 739       1.980 -41.380  21.662  1.00 15.050          H  
ATOM  11524 1HB  PRO A 739       4.114 -40.498  20.118  1.00 22.570          H  
ATOM  11525 2HB  PRO A 739       3.266 -42.029  19.876  1.00 22.570          H  
ATOM  11526 1HG  PRO A 739       2.889 -39.381  18.430  1.00 22.570          H  
ATOM  11527 2HG  PRO A 739       2.936 -41.027  17.768  1.00 22.570          H  
ATOM  11528 1HD  PRO A 739       0.614 -39.788  18.249  1.00 22.570          H  
ATOM  11529 2HD  PRO A 739       0.729 -41.564  18.481  1.00 22.570          H  
ATOM  11530  N   THR A 740       2.086 -38.129  21.372  1.00 12.930          N  
ATOM  11531  CA  THR A 740       2.539 -36.979  22.110  1.00 13.310          C  
ATOM  11532  C   THR A 740       1.375 -36.291  22.799  1.00 13.850          C  
ATOM  11533  O   THR A 740       1.390 -35.073  22.989  1.00 14.250          O  
ATOM  11534  CB  THR A 740       3.208 -35.965  21.171  1.00 18.480          C  
ATOM  11535  OG1 THR A 740       2.265 -35.554  20.181  1.00 18.480          O  
ATOM  11536  CG2 THR A 740       4.387 -36.636  20.466  1.00 18.480          C  
ATOM  11537  H   THR A 740       1.448 -38.003  20.604  1.00 15.520          H  
ATOM  11538  HA  THR A 740       3.250 -37.287  22.875  1.00 15.970          H  
ATOM  11539  HB  THR A 740       3.555 -35.100  21.734  1.00 22.180          H  
ATOM  11540  HG1 THR A 740       1.659 -34.918  20.596  1.00 22.180          H  
ATOM  11541 1HG2 THR A 740       4.856 -35.924  19.791  1.00 22.180          H  
ATOM  11542 2HG2 THR A 740       5.110 -36.967  21.210  1.00 22.180          H  
ATOM  11543 3HG2 THR A 740       4.039 -37.492  19.896  1.00 22.180          H  
ATOM  11544  N   THR A 741       0.435 -37.099  23.290  1.00 14.030          N  
ATOM  11545  CA  THR A 741      -0.660 -36.643  24.134  1.00 14.680          C  
ATOM  11546  C   THR A 741      -0.748 -37.543  25.354  1.00 14.750          C  
ATOM  11547  O   THR A 741      -0.371 -38.712  25.280  1.00 14.560          O  
ATOM  11548  CB  THR A 741      -2.001 -36.647  23.397  1.00 20.290          C  
ATOM  11549  OG1 THR A 741      -2.226 -37.945  22.852  1.00 20.290          O  
ATOM  11550  CG2 THR A 741      -2.031 -35.595  22.365  1.00 20.290          C  
ATOM  11551  H   THR A 741       0.453 -38.092  23.029  1.00 16.840          H  
ATOM  11552  HA  THR A 741      -0.440 -35.623  24.440  1.00 17.620          H  
ATOM  11553  HB  THR A 741      -2.804 -36.458  24.089  1.00 24.350          H  
ATOM  11554  HG1 THR A 741      -2.245 -38.605  23.568  1.00 24.350          H  
ATOM  11555 1HG2 THR A 741      -3.003 -35.628  21.875  1.00 24.350          H  
ATOM  11556 2HG2 THR A 741      -1.886 -34.620  22.840  1.00 24.350          H  
ATOM  11557 3HG2 THR A 741      -1.244 -35.753  21.638  1.00 24.350          H  
ATOM  11558  N   PRO A 742      -1.258 -37.043  26.483  1.00 15.160          N  
ATOM  11559  CA  PRO A 742      -1.496 -37.769  27.707  1.00 15.460          C  
ATOM  11560  C   PRO A 742      -2.700 -38.664  27.601  1.00 15.780          C  
ATOM  11561  O   PRO A 742      -3.587 -38.431  26.773  1.00 15.920          O  
ATOM  11562  CB  PRO A 742      -1.762 -36.653  28.716  1.00 23.190          C  
ATOM  11563  CG  PRO A 742      -2.348 -35.557  27.884  1.00 23.190          C  
ATOM  11564  CD  PRO A 742      -1.617 -35.616  26.581  1.00 23.190          C  
ATOM  11565  HA  PRO A 742      -0.602 -38.351  27.980  1.00 18.550          H  
ATOM  11566 1HB  PRO A 742      -2.473 -37.016  29.481  1.00 27.830          H  
ATOM  11567 2HB  PRO A 742      -0.838 -36.373  29.232  1.00 27.830          H  
ATOM  11568 1HG  PRO A 742      -3.433 -35.722  27.765  1.00 27.830          H  
ATOM  11569 2HG  PRO A 742      -2.240 -34.604  28.342  1.00 27.830          H  
ATOM  11570 1HD  PRO A 742      -2.314 -35.293  25.819  1.00 27.830          H  
ATOM  11571 2HD  PRO A 742      -0.721 -34.973  26.619  1.00 27.830          H  
ATOM  11572  N   GLU A 743      -2.752 -39.627  28.494  1.00 16.060          N  
ATOM  11573  CA  GLU A 743      -3.914 -40.458  28.680  1.00 16.600          C  
ATOM  11574  C   GLU A 743      -5.024 -39.598  29.270  1.00 16.850          C  
ATOM  11575  O   GLU A 743      -4.762 -38.603  29.943  1.00 17.290          O  
ATOM  11576  CB  GLU A 743      -3.570 -41.642  29.601  1.00 23.020          C  
ATOM  11577  CG  GLU A 743      -3.273 -41.284  31.090  1.00 23.020          C  
ATOM  11578  CD  GLU A 743      -1.848 -40.820  31.349  1.00 23.020          C  
ATOM  11579  OE1 GLU A 743      -1.167 -40.466  30.410  1.00 23.020          O  
ATOM  11580  OE2 GLU A 743      -1.440 -40.824  32.485  1.00 23.020          O  
ATOM  11581  H   GLU A 743      -1.948 -39.781  29.107  1.00 19.270          H  
ATOM  11582  HA  GLU A 743      -4.242 -40.836  27.711  1.00 19.920          H  
ATOM  11583 1HB  GLU A 743      -4.395 -42.353  29.595  1.00 27.630          H  
ATOM  11584 2HB  GLU A 743      -2.695 -42.160  29.208  1.00 27.630          H  
ATOM  11585 1HG  GLU A 743      -3.940 -40.505  31.425  1.00 27.630          H  
ATOM  11586 2HG  GLU A 743      -3.468 -42.165  31.696  1.00 27.630          H  
ATOM  11587  N   ALA A 744      -6.270 -40.027  29.103  1.00 16.700          N  
ATOM  11588  CA  ALA A 744      -7.436 -39.297  29.610  1.00 17.040          C  
ATOM  11589  C   ALA A 744      -7.403 -39.073  31.119  1.00 17.420          C  
ATOM  11590  O   ALA A 744      -8.044 -38.160  31.633  1.00 18.080          O  
ATOM  11591  CB  ALA A 744      -8.705 -40.049  29.260  1.00 23.720          C  
ATOM  11592  H   ALA A 744      -6.419 -40.864  28.556  1.00 20.040          H  
ATOM  11593  HA  ALA A 744      -7.450 -38.319  29.127  1.00 20.450          H  
ATOM  11594 1HB  ALA A 744      -9.569 -39.481  29.606  1.00 28.460          H  
ATOM  11595 2HB  ALA A 744      -8.766 -40.181  28.179  1.00 28.460          H  
ATOM  11596 3HB  ALA A 744      -8.695 -41.023  29.746  1.00 28.460          H  
ATOM  11597  N   ALA A 745      -6.681 -39.917  31.837  1.00 17.120          N  
ATOM  11598  CA  ALA A 745      -6.610 -39.828  33.284  1.00 17.550          C  
ATOM  11599  C   ALA A 745      -5.699 -38.690  33.763  1.00 17.760          C  
ATOM  11600  O   ALA A 745      -5.645 -38.408  34.963  1.00 17.790          O  
ATOM  11601  CB  ALA A 745      -6.113 -41.143  33.853  1.00 24.400          C  
ATOM  11602  H   ALA A 745      -6.161 -40.634  31.354  1.00 20.540          H  
ATOM  11603  HA  ALA A 745      -7.615 -39.633  33.656  1.00 21.060          H  
ATOM  11604 1HB  ALA A 745      -6.096 -41.083  34.940  1.00 29.280          H  
ATOM  11605 2HB  ALA A 745      -6.777 -41.947  33.542  1.00 29.280          H  
ATOM  11606 3HB  ALA A 745      -5.108 -41.338  33.487  1.00 29.280          H  
ATOM  11607  N   ARG A 746      -4.957 -38.050  32.858  1.00 18.020          N  
ATOM  11608  CA  ARG A 746      -4.039 -36.997  33.260  1.00 18.350          C  
ATOM  11609  C   ARG A 746      -4.387 -35.592  32.764  1.00 18.370          C  
ATOM  11610  O   ARG A 746      -4.742 -35.385  31.606  1.00 18.260          O  
ATOM  11611  CB  ARG A 746      -2.621 -37.327  32.817  1.00 25.560          C  
ATOM  11612  CG  ARG A 746      -1.613 -36.242  33.161  1.00 25.560          C  
ATOM  11613  CD  ARG A 746      -0.238 -36.622  33.003  1.00 25.560          C  
ATOM  11614  NE  ARG A 746       0.618 -35.504  33.392  1.00 25.560          N  
ATOM  11615  CZ  ARG A 746       1.957 -35.554  33.540  1.00 25.560          C  
ATOM  11616  NH1 ARG A 746       2.608 -36.681  33.329  1.00 25.560          N  
ATOM  11617  NH2 ARG A 746       2.619 -34.463  33.905  1.00 25.560          N  
ATOM  11618  H   ARG A 746      -5.039 -38.284  31.865  1.00 21.620          H  
ATOM  11619  HA  ARG A 746      -4.033 -36.963  34.347  1.00 22.020          H  
ATOM  11620 1HB  ARG A 746      -2.297 -38.254  33.288  1.00 30.670          H  
ATOM  11621 2HB  ARG A 746      -2.603 -37.490  31.744  1.00 30.670          H  
ATOM  11622 1HG  ARG A 746      -1.754 -35.420  32.470  1.00 30.670          H  
ATOM  11623 2HG  ARG A 746      -1.749 -35.897  34.184  1.00 30.670          H  
ATOM  11624 1HD  ARG A 746      -0.017 -37.479  33.639  1.00 30.670          H  
ATOM  11625 2HD  ARG A 746      -0.044 -36.867  31.957  1.00 30.670          H  
ATOM  11626  HE  ARG A 746       0.156 -34.605  33.564  1.00 30.670          H  
ATOM  11627 1HH1 ARG A 746       2.106 -37.516  33.054  1.00 30.670          H  
ATOM  11628 2HH1 ARG A 746       3.611 -36.717  33.443  1.00 30.670          H  
ATOM  11629 1HH2 ARG A 746       2.116 -33.600  34.072  1.00 30.670          H  
ATOM  11630 2HH2 ARG A 746       3.621 -34.492  34.020  1.00 30.670          H  
ATOM  11631  N   ASP A 747      -4.165 -34.618  33.656  1.00 18.620          N  
ATOM  11632  CA  ASP A 747      -4.282 -33.180  33.390  1.00 18.810          C  
ATOM  11633  C   ASP A 747      -3.024 -32.866  32.558  1.00 18.790          C  
ATOM  11634  O   ASP A 747      -1.912 -32.998  33.080  1.00 18.810          O  
ATOM  11635  CB  ASP A 747      -4.299 -32.382  34.710  1.00 26.260          C  
ATOM  11636  CG  ASP A 747      -4.570 -30.873  34.533  1.00 26.260          C  
ATOM  11637  OD1 ASP A 747      -4.585 -30.434  33.421  1.00 26.260          O  
ATOM  11638  OD2 ASP A 747      -4.784 -30.190  35.518  1.00 26.260          O  
ATOM  11639  H   ASP A 747      -3.911 -34.912  34.589  1.00 22.340          H  
ATOM  11640  HA  ASP A 747      -5.202 -32.978  32.862  1.00 22.570          H  
ATOM  11641 1HB  ASP A 747      -5.062 -32.793  35.370  1.00 31.510          H  
ATOM  11642 2HB  ASP A 747      -3.338 -32.499  35.213  1.00 31.510          H  
ATOM  11643  N   PRO A 748      -3.133 -32.519  31.261  1.00 18.810          N  
ATOM  11644  CA  PRO A 748      -2.021 -32.435  30.340  1.00 18.860          C  
ATOM  11645  C   PRO A 748      -0.811 -31.621  30.829  1.00 19.030          C  
ATOM  11646  O   PRO A 748      -0.976 -30.473  31.249  1.00 19.350          O  
ATOM  11647  CB  PRO A 748      -2.683 -31.732  29.143  1.00 28.290          C  
ATOM  11648  CG  PRO A 748      -4.105 -32.176  29.198  1.00 28.290          C  
ATOM  11649  CD  PRO A 748      -4.446 -32.207  30.656  1.00 28.290          C  
ATOM  11650  HA  PRO A 748      -1.796 -33.452  30.080  1.00 22.630          H  
ATOM  11651 1HB  PRO A 748      -2.598 -30.646  29.248  1.00 33.950          H  
ATOM  11652 2HB  PRO A 748      -2.177 -32.013  28.198  1.00 33.950          H  
ATOM  11653 1HG  PRO A 748      -4.723 -31.487  28.655  1.00 33.950          H  
ATOM  11654 2HG  PRO A 748      -4.227 -33.155  28.713  1.00 33.950          H  
ATOM  11655 1HD  PRO A 748      -4.831 -31.237  31.025  1.00 33.950          H  
ATOM  11656 2HD  PRO A 748      -5.161 -33.028  30.776  1.00 33.950          H  
ATOM  11657  N   PRO A 749       0.420 -32.190  30.669  1.00 18.910          N  
ATOM  11658  CA  PRO A 749       1.735 -31.671  31.035  1.00 19.070          C  
ATOM  11659  C   PRO A 749       1.944 -30.195  30.705  1.00 19.100          C  
ATOM  11660  O   PRO A 749       2.498 -29.438  31.495  1.00 19.220          O  
ATOM  11661  CB  PRO A 749       2.642 -32.583  30.196  1.00 28.610          C  
ATOM  11662  CG  PRO A 749       1.936 -33.874  30.121  1.00 28.610          C  
ATOM  11663  CD  PRO A 749       0.510 -33.533  29.995  1.00 28.610          C  
ATOM  11664  HA  PRO A 749       1.901 -31.846  32.108  1.00 22.880          H  
ATOM  11665 1HB  PRO A 749       2.842 -32.153  29.217  1.00 34.330          H  
ATOM  11666 2HB  PRO A 749       3.592 -32.719  30.704  1.00 34.330          H  
ATOM  11667 1HG  PRO A 749       2.304 -34.449  29.253  1.00 34.330          H  
ATOM  11668 2HG  PRO A 749       2.155 -34.474  30.994  1.00 34.330          H  
ATOM  11669 1HD  PRO A 749       0.198 -33.491  28.933  1.00 34.330          H  
ATOM  11670 2HD  PRO A 749      -0.007 -34.314  30.579  1.00 34.330          H  
ATOM  11671  N   VAL A 750       1.461 -29.762  29.551  1.00 19.130          N  
ATOM  11672  CA  VAL A 750       1.579 -28.366  29.143  1.00 19.320          C  
ATOM  11673  C   VAL A 750       1.102 -27.347  30.179  1.00 19.480          C  
ATOM  11674  O   VAL A 750       1.522 -26.195  30.155  1.00 19.780          O  
ATOM  11675  CB  VAL A 750       0.825 -28.170  27.812  1.00 26.970          C  
ATOM  11676  CG1 VAL A 750      -0.696 -28.357  27.987  1.00 26.970          C  
ATOM  11677  CG2 VAL A 750       1.084 -26.775  27.261  1.00 26.970          C  
ATOM  11678  H   VAL A 750       1.031 -30.414  28.906  1.00 22.960          H  
ATOM  11679  HA  VAL A 750       2.635 -28.169  28.954  1.00 23.180          H  
ATOM  11680  HB  VAL A 750       1.180 -28.920  27.116  1.00 32.370          H  
ATOM  11681 1HG1 VAL A 750      -1.184 -28.239  27.017  1.00 32.370          H  
ATOM  11682 2HG1 VAL A 750      -0.890 -29.351  28.368  1.00 32.370          H  
ATOM  11683 3HG1 VAL A 750      -1.099 -27.619  28.675  1.00 32.370          H  
ATOM  11684 1HG2 VAL A 750       0.580 -26.688  26.313  1.00 32.370          H  
ATOM  11685 2HG2 VAL A 750       0.709 -26.013  27.933  1.00 32.370          H  
ATOM  11686 3HG2 VAL A 750       2.136 -26.624  27.122  1.00 32.370          H  
ATOM  11687  N   ALA A 751       0.162 -27.746  31.036  1.00 19.430          N  
ATOM  11688  CA  ALA A 751      -0.407 -26.830  31.999  1.00 19.670          C  
ATOM  11689  C   ALA A 751       0.345 -26.690  33.326  1.00 19.710          C  
ATOM  11690  O   ALA A 751      -0.073 -25.906  34.208  1.00 20.000          O  
ATOM  11691  CB  ALA A 751      -1.835 -27.250  32.278  1.00 27.440          C  
ATOM  11692  H   ALA A 751      -0.144 -28.724  31.038  1.00 23.320          H  
ATOM  11693  HA  ALA A 751      -0.398 -25.877  31.522  1.00 23.600          H  
ATOM  11694 1HB  ALA A 751      -2.316 -26.530  32.938  1.00 32.930          H  
ATOM  11695 2HB  ALA A 751      -2.377 -27.293  31.336  1.00 32.930          H  
ATOM  11696 3HB  ALA A 751      -1.844 -28.241  32.745  1.00 32.930          H  
ATOM  11697  N   THR A 752       1.428 -27.453  33.509  1.00 19.530          N  
ATOM  11698  CA  THR A 752       2.161 -27.470  34.775  1.00 19.670          C  
ATOM  11699  C   THR A 752       3.077 -26.270  34.946  1.00 19.810          C  
ATOM  11700  O   THR A 752       4.305 -26.393  34.843  1.00 19.690          O  
ATOM  11701  CB  THR A 752       3.033 -28.722  34.943  1.00 27.480          C  
ATOM  11702  OG1 THR A 752       3.991 -28.760  33.907  1.00 27.480          O  
ATOM  11703  CG2 THR A 752       2.157 -29.970  34.858  1.00 27.480          C  
ATOM  11704  H   THR A 752       1.758 -28.063  32.751  1.00 23.440          H  
ATOM  11705  HA  THR A 752       1.436 -27.452  35.589  1.00 23.600          H  
ATOM  11706  HB  THR A 752       3.542 -28.692  35.905  1.00 32.980          H  
ATOM  11707  HG1 THR A 752       4.603 -28.003  34.044  1.00 32.980          H  
ATOM  11708 1HG2 THR A 752       2.778 -30.856  34.967  1.00 32.980          H  
ATOM  11709 2HG2 THR A 752       1.413 -29.945  35.652  1.00 32.980          H  
ATOM  11710 3HG2 THR A 752       1.652 -29.999  33.896  1.00 32.980          H  
ATOM  11711  N   MET A 753       2.477 -25.114  35.191  1.00 20.190          N  
ATOM  11712  CA  MET A 753       3.246 -23.888  35.378  1.00 20.510          C  
ATOM  11713  C   MET A 753       3.857 -23.853  36.760  1.00 21.040          C  
ATOM  11714  O   MET A 753       3.224 -24.269  37.731  1.00 21.430          O  
ATOM  11715  CB  MET A 753       2.373 -22.653  35.203  1.00 28.590          C  
ATOM  11716  CG  MET A 753       3.143 -21.348  35.221  1.00 28.590          C  
ATOM  11717  SD  MET A 753       4.313 -21.264  33.857  1.00 28.590          S  
ATOM  11718  CE  MET A 753       5.478 -20.080  34.492  1.00 28.590          C  
ATOM  11719  H   MET A 753       1.454 -25.129  35.202  1.00 24.230          H  
ATOM  11720  HA  MET A 753       4.060 -23.865  34.671  1.00 24.610          H  
ATOM  11721 1HB  MET A 753       1.836 -22.722  34.322  1.00 34.300          H  
ATOM  11722 2HB  MET A 753       1.646 -22.612  36.017  1.00 34.300          H  
ATOM  11723 1HG  MET A 753       2.434 -20.531  35.103  1.00 34.300          H  
ATOM  11724 2HG  MET A 753       3.669 -21.187  36.164  1.00 34.300          H  
ATOM  11725 1HE  MET A 753       6.265 -19.919  33.759  1.00 34.300          H  
ATOM  11726 2HE  MET A 753       4.974 -19.138  34.698  1.00 34.300          H  
ATOM  11727 3HE  MET A 753       5.920 -20.458  35.422  1.00 34.300          H  
ATOM  11728  N   VAL A 754       5.075 -23.328  36.840  1.00 21.170          N  
ATOM  11729  CA  VAL A 754       5.771 -23.142  38.096  1.00 21.780          C  
ATOM  11730  C   VAL A 754       6.345 -21.734  38.158  1.00 22.140          C  
ATOM  11731  O   VAL A 754       7.442 -21.489  37.659  1.00 22.400          O  
ATOM  11732  OXT VAL A 754       5.621 -20.809  38.518  1.00 32.670          O  
ATOM  11733  CB  VAL A 754       6.903 -24.179  38.260  1.00 29.040          C  
ATOM  11734  CG1 VAL A 754       7.636 -23.947  39.579  1.00 29.040          C  
ATOM  11735  CG2 VAL A 754       6.314 -25.593  38.215  1.00 29.040          C  
ATOM  11736  H   VAL A 754       5.522 -23.028  35.983  1.00 25.400          H  
ATOM  11737  HA  VAL A 754       5.059 -23.266  38.913  1.00 26.140          H  
ATOM  11738  HB  VAL A 754       7.625 -24.058  37.454  1.00 34.840          H  
ATOM  11739 1HG1 VAL A 754       8.437 -24.675  39.681  1.00 34.840          H  
ATOM  11740 2HG1 VAL A 754       8.063 -22.944  39.598  1.00 34.840          H  
ATOM  11741 3HG1 VAL A 754       6.937 -24.056  40.405  1.00 34.840          H  
ATOM  11742 1HG2 VAL A 754       7.112 -26.321  38.328  1.00 34.840          H  
ATOM  11743 2HG2 VAL A 754       5.593 -25.708  39.022  1.00 34.840          H  
ATOM  11744 3HG2 VAL A 754       5.816 -25.760  37.262  1.00 34.840          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 -4265.27 434.494 2985.67 -248.057 86.3116 148.787 1657.23 -1720.66 -4.55241 -32.8927 -1448.46 -194.37 -522.968 -74.4281 -110.274 -47.8981 0 84.755 3.74052 42.4415 321.187 525.297 -138.86 160.611 -0.1092 -23.6564 420.194 -1961.73
MET:NtermProteinFull_1 -0.58086 0.01567 0.68562 -0.59956 0.16498 0.27064 0.03193 -0.26349 -0 -0 -0.21337 0.53692 0 0 0 0 0 0.02877 -0.05456 0.01862 1.67848 0 0 0 0.60916 0 0.04479 2.37374
ASP_2 -1.43017 0.11658 2.23567 -0.10449 0.00609 0.30529 0.86431 -0.90771 -0 -0 -1.85093 -1.35699 0 0 -0.80891 0 0 0.00977 0.00469 0.01096 0 2.20428 -0.17766 0 -2.3716 0.04038 0.15491 -3.05555
HIS_3 -2.84403 0.33287 3.49288 -0.59445 0.01748 0.43238 1.24762 -1.65018 -9e-05 -0.0018 -2.78758 -0.88423 0 0 -0.80891 0 0 0.00189 -0.07959 0.03605 0 2.21483 -0.05056 0 -0.45461 -0.19514 0.19588 -2.37929
ALA_4 -1.64495 0.04362 1.94031 -0.03057 0.01398 0 0.44053 -1.0113 -0 -0 0.08821 -0.50245 0 0 0 0 0 0.00479 -0.01247 0 0 0 -0.10368 0 1.8394 -0.0566 0.19592 1.20475
GLU_5 -2.70913 0.26958 3.11425 -0.26979 0.03758 0.3251 1.12223 -1.42569 -9e-05 -0.0018 -1.39627 -0.21918 0 0 0 0 0 0.00951 -0.08136 0.02429 0 2.79463 -0.04173 0 -2.7348 -0.1552 0.1634 -1.17445
GLU_6 -1.76214 0.06772 2.15419 -0.48972 0.16255 1.54998 0.47822 -0.94841 -0 -0 -0.30327 -2.43162 0 0 0 0 0 0.01516 -0.07091 0.0105 0 4.29595 -0.029 0 -2.7348 -0.65917 0.11318 -0.58159
ASN_7 -1.64531 0.0595 2.02949 -0.17171 0.01775 0.23709 0.67102 -0.92805 -0 -0 0.13045 -0.32513 0 0 0 0 0 0.0041 0.01948 0.00909 0 1.7371 0.05875 0 -0.93687 -0.31354 0.12055 0.77377
GLU_8 -2.053 0.14403 2.81641 -0.28502 0.03959 0.36172 1.34553 -1.05852 -0 -0 -2.19447 -0.27833 0 0 0 -0.67647 0 0.0585 -0.06536 0.00983 0 2.74379 -0.0478 0 -2.7348 -0.31157 0.21412 -1.97181
ILE_9 -3.912 0.78143 2.12397 -0.49195 0.38869 0.11791 1.55686 -1.47806 -0.01233 -0.1271 0.16131 -0.06579 0 0 0 0 0 0.01778 0.01728 0.03241 0.40098 0 -0.59946 0 0.73287 -0.57438 0.96403 0.03443
PRO_10 -4.34093 0.69625 2.36583 -0.0937 0.0018 0.05888 2.05514 -1.37317 -0 -0 -1.44546 0.66851 0 0 0 0 0 0.05218 -0.07192 0.0074 0.53756 0 -0.4179 0 -2.4119 -0.45308 1.10248 -3.06202
VAL_11 -3.8922 0.5981 1.26719 -0.31883 0.23727 0.0765 0.66782 -1.23874 -0.00163 -0.0101 -0.15567 -0.70262 0 0 0 0 0 0.15739 0.24621 0.00318 0.16273 0 0.273 0 1.9342 0.25712 0.42209 -0.01699
ALA_12 -5.05027 0.5151 3.75804 -0.02529 0.00017 0 2.66478 -2.54905 -0.01233 -0.1271 -1.16774 -0.24773 0 0 0 0 0 0.02139 0.00952 0 0 0 -0.05316 0 1.8394 0.2357 0.54099 0.35241
THR_13 -2.70643 0.18395 2.23055 -0.12397 0.05777 0.05821 0.78152 -1.26472 -0 -0 0.05849 -0.81234 0 0 0 0 0 0.03082 0.06297 0.02975 0.12434 0 0.06283 2.26966 -1.0874 -0.3687 0.50711 0.09443
GLN_14 -2.55794 0.3699 2.17082 -0.60736 0.30299 1.02846 0.8792 -1.19176 -0.0149 -0.13355 -0.32431 -2.21991 0 0 0 0 0 0.01161 -0.04792 0.02419 0 4.11341 -0.18026 0 -0.18838 -0.29988 0.24443 1.37883
LYS_15 -3.80622 0.2286 5.1021 -0.41491 0.07928 0.21718 2.82605 -2.3162 -0.0149 -0.13355 -2.62466 0.0574 0 0 0 -0.67647 0 0.02884 0.01451 0.19821 1.54084 0 0.01649 0 -1.5107 0.65761 0.33479 -0.19569
TYR_16 -5.2248 0.58051 2.28074 -0.59424 0.04253 0.28368 0.96768 -1.72744 -0.01956 -0.16128 -0.30514 -0.1295 0 0 0 0 0 0.00989 0.01147 0.03488 0 1.9573 -0.32619 0.02675 1.2797 0.69436 0.2519 -0.06676
HIS_17 -3.46478 0.20956 3.50549 -0.61484 0.0178 0.48812 1.88761 -1.64408 -0.02846 -0.19215 -1.86403 -0.76292 0 0 0 -1.09112 0 0.01498 -0.04546 0.00051 0 2.15729 -0.48396 0 -0.45461 0.23061 0.1538 -1.98066
VAL_18 -2.70796 0.35407 1.21115 -0.2766 0.19261 0.0618 0.04413 -0.91253 -0 -0 0.27133 -0.41302 0 0 0 0 0 0.03936 -0.00212 0.00144 0.20571 0 -0.70705 0 1.9342 0.17804 0.2024 -0.32304
GLU_19 -2.73987 0.19621 2.87663 -0.2298 0.04008 0.37348 1.20737 -1.22703 -0.01053 -0.04098 -1.48734 -0.52112 0 0 -0.42604 -1.09112 0 0.25379 -0.00481 0.03266 0 3.1255 0.16126 0 -2.7348 0.44822 0.21673 -1.58151
ARG_20 -3.45105 0.63244 2.51309 -0.9346 0.26853 0.67493 0.6352 -1.14505 -0 -0 -0.33747 -0.02863 0 0 -0.42604 0 0 0.44595 0.00629 0.02987 1.86957 0 -0.24044 0 -1.2888 0.53963 0.82078 0.5842
PRO_21 -3.42006 0.39297 1.9318 -0.20289 0.0071 0.14913 0.69102 -0.88401 -0 -0 -0.35886 0.04158 0 0 0 0 0 0.22321 -0.00033 0.00011 0.45839 0 -1.00053 0 -2.4119 -0.23754 1.09397 -3.52685
ILE_22 -8.85693 1.54556 2.01221 -0.50308 0.52892 0.11756 2.2872 -2.35265 -0.01724 -0.16017 -1.61078 0.2489 0 0 0 0 0 0.07309 -0.08697 0.0201 0.32615 0 -0.41258 0 0.73287 -0.35429 0.83401 -5.62816
PHE_23 -7.69252 0.45864 3.40697 -0.62396 0.06256 0.27623 1.83675 -2.12637 -0.00545 -0.0247 -2.55184 -0.06918 0 0 0 0 0 0.01109 0.52548 0.41338 0 2.32026 0.00628 0 1.0402 -0.02864 0.8498 -1.91502
SER_24 -6.24474 0.56577 4.95171 -0.02595 0 0.0631 3.46074 -2.50956 -0.02238 -0.20717 -3.68454 -0.42245 0 0 0 0 0 0.02274 0.07436 0.02543 0.1469 0 -0.46364 0.64318 -0.77834 -0.1097 0.8907 -3.62385
HIS_25 -6.91391 1.12267 5.93184 -0.65798 0.0057 0.68338 2.89424 -2.8464 -0.03309 -0.19739 -3.37748 -0.23966 0 0 0 0 0 0.034 0.05615 0.00685 0 1.54557 -0.37062 0 -0.45461 5.54094 1.81956 4.54978
PRO_26 -5.59896 0.85579 3.57604 -0.08506 0.00012 0.05228 1.20729 -1.45796 -0.0091 -0.08209 -0.32881 0.66557 0 0 0 0 0 0.00594 -0.11042 0.03489 0.52673 0 -0.31087 0 -2.4119 5.56233 1.7016 3.79344
VAL_27 -8.04045 0.617 5.12409 -0.295 0.13621 0.06512 3.85881 -3.16367 -0 -0 -1.70937 -0.20073 0 0 -0.67881 0 0 0.05739 -0.00359 0.00356 0.14878 0 -0.40484 0 1.9342 -0.24636 0.688 -2.10963
LEU_28 -6.7532 0.55093 4.78414 -0.67488 0.23108 0.24067 2.61636 -2.66158 -0 -0 -1.89871 0.11137 0 0 0 0 0 0.05323 -0.0414 0.0116 0.93416 0 -0.25377 0 0.18072 -0.09119 0.65314 -2.00729
GLN_29 -6.04851 0.61709 5.6983 -0.63493 0.06109 0.65315 2.43741 -2.78768 -0.02344 -0.15467 -1.79746 -0.2646 0 0 0 0 0 0.0387 0.12111 0.00854 0 2.99981 -0.21346 0 -0.18838 -0.27647 0.62098 0.86659
GLU_30 -3.14953 0.24193 3.9294 -0.46531 0.05706 0.89376 1.38755 -1.73707 -0.025 -0.17975 -0.68927 -0.48527 0 0 0 0 0 0.06546 -0.07904 0.0755 0 3.7804 -0.26644 0 -2.7348 -0.51203 0.49536 0.6029
ARG_31 -5.39081 0.45633 5.12576 -0.72293 0.19261 0.59013 2.25686 -2.42044 -0 -0 -2.64581 -0.17951 0 0 -0.67881 0 0 0.05913 0.05574 0.19887 1.77032 0 -0.12598 0 -1.2888 -0.52427 0.56947 -2.70214
LEU_32 -5.05571 0.5889 3.64325 -0.46258 0.17216 0.08241 1.57425 -2.0757 -0 -0 -0.29986 0.1305 0 0 0 0 0 0.29414 0.01194 0.00372 0.49451 0 -0.34505 0 0.18072 -0.32484 0.69958 -0.68767
HIS_33 -2.22742 0.20866 1.94555 -0.44356 0.02137 0.48565 0.06832 -1.09206 -0.01591 -0.09766 0.01381 -0.24243 0 0 0 0 0 0.30074 0.00688 0.00787 0 1.88725 -0.22701 0 -0.45461 -0.25718 0.59785 0.4861
VAL_34 -1.52627 0.17984 1.05989 -0.26109 0.13761 0.05233 0.20126 -0.67033 -0 -0 -0.08701 -0.34506 0 0 0 0 0 0.26834 -0.03464 0.00406 0.30091 0 -0.80033 0 1.9342 -0.34501 0.52056 0.58926
LYS_35 -1.50199 0.15485 1.54817 -0.29595 0.02941 0.13381 0.41335 -0.78296 -0 -0 -0.26733 0.04763 0 0 0 0 0 0.09041 0.01656 0.00019 1.91931 0 -0.046 0 -1.5107 -0.38503 0.4778 0.04153
ASP_36 -1.34367 0.0709 1.42473 -0.1108 0.00561 0.31289 0.09002 -0.6991 -0 -0 -0.19627 -0.44007 0 0 0 0 0 0.02327 -0.04392 0.00036 0 2.0464 -0.01434 0 -2.3716 -0.43834 0.29199 -1.39195
LYS_37 -1.40346 0.10221 1.28752 -0.3712 0.04577 0.17568 0.20515 -0.65733 -0 -0 0.15397 0.06783 0 0 0 0 0 0.00184 -0.05105 0.00105 1.8289 0 0.10572 0 -1.5107 -0.31931 0.12984 -0.20759
VAL_38 -1.9152 0.11101 1.2927 -0.27324 0.15987 0.05832 0.34601 -0.80795 -0 -0 -0.10352 -0.38238 0 0 0 0 0 0.00764 -0.06021 0.00443 0.19706 0 -0.73233 0 1.9342 -0.2254 0.11473 -0.27426
SER_39 -1.2847 0.05273 1.1223 -0.02672 0 0.022 0.15187 -0.58368 -0 -0 -0.3861 -0.15309 0 0 0 0 0 0.01948 0.0706 0.00143 0.49385 0 -0.0611 0.60053 -0.77834 -0.42273 0.10579 -1.05589
GLU_40 -2.21447 0.26656 3.48453 -0.18645 0.02138 0.24903 1.04902 -1.29342 -0.01551 -0.14147 -2.88312 -0.41507 0 0 0 0 0 0.20204 0.03147 0.01709 0 3.78327 0.0307 0 -2.7348 -0.27969 0.3913 -0.63758
SER_41 -3.45604 0.52533 4.92262 -0.02879 0 0.04801 2.82779 -2.1604 -0 -0 -3.10256 -1.00149 0 0 -1.25947 0 0 0.42705 0.04876 0.00729 1.27853 0 0.03813 0.63679 -0.77834 -0.18964 0.56471 -0.65172
ILE_42 -3.62987 0.42729 2.797 -0.7292 0.45687 0.2738 1.58057 -1.55941 -0 -0 -0.49223 0.22596 0 0 0 0 0 0.24582 -0.07727 0.05607 0.82001 0 0.21573 0 0.73287 -0.27726 0.46617 1.53292
GLY_43 -2.856 0.44793 3.26697 -5e-05 0 0 1.55584 -1.62102 -0 -0 -1.24529 -0.43527 0 0 -0.67568 0 0 0.33815 -0.11875 0 0 0 0.43892 0 0.83697 -0.04884 0.40247 0.28634
ASP_44 -5.24726 0.68466 6.96824 -0.09851 0.00034 0.28884 3.36216 -3.08395 -0 -0 -3.72835 -0.38257 0 0 -0.58379 0 0 0.93637 -0.04484 0.05975 0 2.41353 -0.12149 0 -2.3716 0.00885 0.64757 -0.29204
LYS_45 -4.76087 0.33644 6.16979 -0.5053 0.18467 0.30812 2.41609 -2.61979 -0.01512 -0.13532 -3.66086 0.15811 0 0 0 0 0 0.44266 -0.00985 0.05551 2.37517 0 0.00933 0 -1.5107 -0.2474 0.7411 -0.26822
LEU_46 -4.7639 0.46617 3.99896 -0.48172 0.20094 0.1086 2.02789 -2.21911 -4e-05 -0.00012 -1.0921 0.24073 0 0 0 0 0 0.4256 0.00625 0.08038 0.47563 0 -0.24551 0 0.18072 -0.26129 0.48391 -0.368
LYS_47 -4.04906 0.26908 4.60421 -0.42427 0.0643 0.23934 2.31458 -2.25441 -0 -0 -1.67903 -0.12791 0 0 0 0 0 0.08098 -0.04234 0.00262 2.13399 0 0.0144 0 -1.5107 -0.27648 0.32819 -0.3125
GLN_48 -4.38276 0.46458 4.86694 -0.26234 0.04103 0.20402 2.30304 -2.39973 -0.03134 -0.28611 -2.06734 -0.44677 0 0 0 0 0 0.01903 -0.06555 0.10824 0 2.78821 -0.21024 0 -0.18838 -0.36288 0.21192 0.30357
ALA_49 -3.53527 0.29842 3.22476 -0.02472 0.00021 0 2.31736 -2.03681 -0 -0 -2.1442 -0.39265 0 0 -0.72177 0 0 0.04645 0.03774 0 0 0 -0.24466 0 1.8394 -0.51058 0.37929 -1.46705
PHE_50 -4.14272 0.602 2.73565 -0.69403 0.07923 0.42692 1.74656 -1.78704 -4e-05 -0.00012 -1.59832 0.1561 0 0 0 0 0 0.00999 -0.06398 0.06352 0 1.95014 -0.2312 0 1.0402 -0.53298 0.5283 0.28818
THR_51 -2.99575 0.29384 3.35986 -0.12105 0.05757 0.06109 1.6999 -1.65725 -5e-05 -0.00018 -0.35485 -1.09226 0 0 0 0 0 0.04245 0.10078 0.00649 0.14195 0 0.06684 2.27904 -1.0874 -0.34864 0.41059 0.86295
CYS_52 -3.07574 0.39283 2.07598 -0.0613 0.0135 0.02301 0.7134 -1.09977 -0.00071 -0.00933 -0.45924 -0.87779 0 0 0 0 0 0.03035 -0.10385 0.06014 0.04524 0 0.27109 0 3.6196 -0.02296 0.22048 1.7549
THR_53 -4.47244 0.72572 4.45249 -0.16589 0.05712 0.06321 2.42859 -2.11762 -5e-05 -0.00018 -1.58196 -0.18082 0 0 0 0 0 0.01538 -0.0534 0.0045 0.05134 0 0.0444 2.32815 -1.0874 -0.06027 0.95812 1.40899
PRO_54 -4.01475 0.5348 2.79659 -0.06724 0 0.04256 1.73458 -1.38674 -0 -0 -1.3333 0.59918 0 0 0 0 0 0.0073 -0.10918 0.05679 0.17165 0 -0.56455 0 -2.4119 -0.03488 1.06511 -2.91399
LYS_55 -3.82512 0.32802 3.81087 -0.3059 0.02902 0.13759 1.72433 -1.87204 -0 -0 -0.59418 0.01632 0 0 0 0 0 0.01072 -0.03886 0.00386 1.74225 0 -0.00039 0 -1.5107 -0.05357 0.30163 -0.09615
LYS_56 -5.62193 0.34545 6.36832 -0.41838 0.06923 0.23838 3.39229 -2.94478 -0 -0 -2.92277 -0.17334 0 0 -0.72177 0 0 0.01131 -0.03649 0.11717 2.26643 0 -0.01335 0 -1.5107 -0.32239 0.36748 -1.50984
ILE_57 -6.56436 0.341 4.82099 -0.5014 0.33406 0.09977 2.35058 -2.68139 -0 -0 -1.66758 0.04853 0 0 0 0 0 0.00741 -0.00617 0.02875 0.49665 0 -0.4389 0 0.73287 -0.07088 0.44287 -2.22721
ARG_58 -6.41298 0.31374 6.21292 -0.65966 0.09363 0.38975 3.23382 -3.06085 -0 -0 -3.12457 0.43694 0 0 0 -0.70447 0 0.0028 -0.00646 0.05132 2.41568 0 -0.08921 0 -1.2888 -0.16749 0.3802 -1.98367
ASN_59 -5.50562 0.27944 5.73176 -0.17653 0.03565 0.26263 2.74915 -2.87374 -0 -0 -2.22182 -0.29767 0 0 0 0 0 0.00187 0.07956 0.00048 0 1.41209 0.41979 0 -0.93687 -0.16223 0.30845 -0.8936
ILE_60 -5.886 0.42645 5.15103 -0.51386 0.39159 0.10519 2.47792 -2.65393 -0 -0 -2.35624 -0.04312 0 0 0 0 0 0.0092 -0.03993 0.02542 0.57613 0 -0.42702 0 0.73287 0.03548 0.30969 -1.67913
ILE_61 -5.97462 0.25401 4.93996 -0.50319 0.37285 0.1029 2.87774 -2.74638 -0 -0 -2.32353 -0.00964 0 0 0 0 0 0.00891 -0.04956 0.03029 0.52266 0 -0.41738 0 0.73287 0.01838 0.40901 -1.75472
TYR_62 -8.27961 0.45637 5.77549 -0.5517 0.196 0.26039 2.95226 -3.11989 -0 -0 -1.76951 -0.29838 0 0 0 -0.70447 0 0.01891 0.04364 0.01889 0 3.04144 0.07686 0.00091 1.2797 -0.10065 0.37912 -0.32423
MET_63 -4.86785 0.35792 4.3855 -0.3342 0.06384 0.09886 1.88614 -2.22662 -0 -0 -1.00555 -0.03831 0 0 0 0 0 0.0278 0.00354 0.0243 1.77631 0 0.09148 0 0.60916 -0.05858 0.27911 1.07286
PHE_64 -6.19932 0.7234 3.13141 -0.9666 0.09028 0.4124 2.08281 -2.08933 -0.00475 -0.02495 -1.79565 0.09308 0 0 -0.31029 0 0 0.04127 0.15042 0.00049 0 2.44209 -0.13156 0 1.0402 0.07274 0.31596 -0.92591
LEU_65 -7.1885 0.78474 4.12054 -0.54208 0.28865 0.17945 2.88369 -2.7027 -0 -0 -3.57231 -0.01658 0 0 0 0 0 0.0364 0.03011 0.03314 0.92267 0 0.05366 0 0.18072 0.23851 1.02918 -3.24072
PRO_66 -7.22579 1.13735 5.80845 -0.0689 0 0.04307 2.76909 -2.4833 -0.00049 -0.00494 -2.63377 0.62679 0 0 0 0 0 0.03728 -0.06576 0.00072 0.26244 0 -0.39301 0 -2.4119 0.22622 1.14237 -3.2341
ILE_67 -7.39912 0.92357 3.35841 -0.57537 0.28343 0.16929 2.61565 -2.41947 -0 -0 -1.7004 0.18312 0 0 0 0 0 0.0157 -0.1519 0.01717 1.14581 0 0.34827 0 0.73287 0.03113 0.63079 -1.79105
THR_68 -4.93342 0.52767 3.48394 -0.1302 0.03706 0.06648 1.89104 -1.9553 -0 -0 -2.34451 -0.24421 0 0 0 0 0 0.01337 0.06606 0.01006 0.09315 0 -0.09707 4.12815 -1.0874 -0.20255 0.40032 -0.27737
LYS_69 -5.06271 0.46559 3.78708 -0.41679 0.05191 0.22999 1.49857 -1.8221 -0 -0 -0.47634 -0.10506 0 0 0 0 0 0.03376 -0.02349 0.00594 2.38183 0 -0.1229 0 -1.5107 -0.12261 0.19844 -1.0096
TRP_70 -6.80404 0.32937 5.06215 -1.04725 0.19847 0.45001 1.99909 -2.60596 -0 -0 -0.92223 -0.26619 0 0 0 0 0 0.01305 -0.04362 0.08628 0 1.59969 0.0721 0 1.6906 0.22382 0.74915 0.78449
LEU_71 -4.29205 0.96148 3.04053 -0.48944 0.2925 0.12733 1.79494 -1.65625 -0.00049 -0.00494 -1.16599 0.22754 0 0 0 0 0 0.00353 0.23803 0.00172 0.30367 0 -0.29129 0 0.18072 1.23251 1.86076 2.3648
PRO_72 -3.27316 0.9498 2.31262 -0.07877 0 0.0475 0.36696 -0.95277 -0 -0 -0.22594 0.58718 0 0 0 0 0 0.07224 -0.18563 0.03189 0.43133 0 -0.59117 0 -2.4119 0.99817 1.56355 -0.35809
ALA_73 -2.20589 0.27886 2.28404 -0.02923 0.01189 0 1.36404 -1.25788 -0 -0 -1.3156 -0.47565 0 0 0 0 0 0.17224 -0.01235 0 0 0 0.29778 0 1.8394 0.30119 0.55887 1.81172
TYR_74 -7.5532 0.81258 3.02694 -0.80041 0.03727 0.24118 2.40424 -2.22105 -0.01128 -0.16239 -2.573 -0.46676 0 0 0 -0.72963 0 0.124 -0.0333 0.0241 0 2.50509 0.16346 0.00448 1.2797 0.52704 0.4216 -2.97936
LYS_75 -5.51693 0.37769 6.08514 -0.43368 0.10198 0.30774 2.90554 -2.56364 -0.00847 -0.05496 -3.58553 -0.307 0 0 0 -0.38379 0 0.04751 0.01621 0.11059 2.13102 0 0.19541 0 -1.5107 0.4241 0.53176 -1.13
PHE_76 -5.69717 0.62562 3.63269 -0.93622 0.13068 0.27839 2.18202 -2.12443 -0.00907 -0.06914 -1.50525 -0.40399 0 0 0 0 0 0.06832 -0.11427 0.05743 0 2.57427 0.33788 0 1.0402 0.28723 0.55975 0.91493
LYS_77 -3.54687 0.39742 2.54248 -0.3183 0.03443 0.15329 0.5602 -1.18488 -0 -0 0.19465 0.02694 0 0 0 0 0 0.04293 -0.08506 0.00171 1.72559 0 -0.07719 0 -1.5107 -0.33275 0.31048 -1.06564
GLU_78 -3.76749 0.20487 4.97171 -0.20902 0.02986 0.31345 1.88331 -1.9402 -0 -0 -2.46059 -0.5487 0 0 0 -0.38379 0 0.01557 -0.01931 0.00367 0 2.91291 -0.13883 0 -2.7348 -0.20158 0.15531 -1.91364
TYR_79 -8.52675 0.59232 4.76586 -0.57958 0.30837 0.29746 2.78816 -2.83608 -0.00427 -0.03122 -1.94407 -0.25784 0 0 0 0 0 0.00852 0.01649 0.0263 0 3.14678 -0.02707 0.00012 1.2797 0.14194 0.61426 -0.22058
VAL_80 -5.62588 0.57991 4.04532 -0.32745 0.28879 0.0758 2.66478 -2.40151 -0.00847 -0.05496 -1.98578 -0.15586 0 0 0 0 0 0.00438 -0.03688 0.03182 0.04261 0 -0.30622 0 1.9342 0.02677 0.94121 -0.26744
LEU_81 -3.32526 0.17344 3.15069 -0.48516 0.25526 0.11439 1.37391 -1.71842 -0.00907 -0.06914 -0.96772 0.21886 0 0 0 0 0 0.00781 0.03842 0.01743 0.31848 0 -0.28457 0 0.18072 -0.19604 0.51532 -0.69067
GLY_82 -3.97434 0.21162 4.63046 -5e-05 0 0 1.8176 -2.35435 -0 -0 -1.68551 -0.4065 0 0 0 0 0 0.01015 -0.07561 0 0 0 0.22956 0 0.83697 0.38295 0.12403 -0.25302
ASP_83 -8.27539 0.16257 10.7016 -0.10892 0.01857 0.33601 5.29229 -4.85741 -0 -0 -9.60856 -0.2402 0 0 -1.67556 -1.29092 0 0.00727 0.04294 0.05242 0 1.8168 0.14726 0 -2.3716 0.37382 0.27796 -9.19901
LEU_84 -5.93696 0.48675 4.31044 -0.47281 0.17 0.10743 2.4477 -2.62082 -0.00427 -0.03122 -2.38853 0.22745 0 0 0 0 0 0.00748 -0.00772 0.03996 0.58183 0 -0.22826 0 0.18072 -0.23395 0.4411 -2.92365
VAL_85 -5.21749 0.20779 4.26744 -0.30932 0.1881 0.07107 2.4214 -2.41817 -0.00661 -0.07887 -2.54345 -0.17811 0 0 0 0 0 0.01707 -0.06844 0.01236 0.08245 0 -0.33747 0 1.9342 -0.09602 0.30071 -1.75139
SER_86 -6.96536 0.61223 7.32981 -0.02994 0 0.05949 3.42417 -3.50632 -0.01783 -0.21542 -4.24327 -0.76921 0 0 0 0 0 0.00768 -0.00393 0.01025 0.6341 0 0.3457 1.79003 -0.77834 0.11667 0.34061 -1.8589
GLY_87 -5.32562 0.27748 4.97033 -5e-05 0 0 2.66857 -2.78322 -0 -0 -2.87462 -0.41653 0 0 0 0 0 0.00384 0.00048 0 0 0 0.55049 0 0.83697 0.43175 0.30864 -1.35149
ILE_88 -5.91099 0.60684 4.91202 -0.50035 0.33597 0.10233 2.75383 -2.66474 -0 -0 -2.23812 -0.01379 0 0 0 0 0 0.01192 -0.07031 0.03552 0.49652 0 -0.48789 0 0.73287 0.32827 0.31732 -1.25279
SER_89 -4.76436 0.2044 4.80243 -0.02973 0 0.06885 2.44303 -2.41677 -0 -0 -2.2042 -0.52963 0 0 0 0 0 0.05085 -0.02039 0.00786 0.89148 0 0.31168 0.60044 -0.77834 0.06167 0.29358 -1.00715
THR_90 -6.2005 0.28752 5.98028 -0.20041 0.09868 0.072 3.22156 -3.00761 -0.01155 -0.20726 -3.9054 -0.04948 0 0 0 0 0 0.00995 0.00993 0.00574 0.05476 0 -0.01523 2.31753 -1.0874 0.10324 0.19596 -2.32771
GLY_91 -5.00713 0.22642 4.20796 -4e-05 0 0 2.18343 -2.45894 -0 -0 -2.13742 -0.41308 0 0 0 0 0 0.00997 0.02675 0 0 0 0.54112 0 0.83697 0.33802 0.20677 -1.4392
VAL_92 -6.69831 1.08943 3.75383 -0.3226 0.31384 0.07401 2.10174 -2.5392 -0 -0 -1.30777 -0.18304 0 0 0 0 0 0.00161 0.01667 0.04987 0.05866 0 -0.30446 0 1.9342 0.19509 0.29348 -1.47294
LEU_93 -8.59287 0.73553 4.90193 -0.69864 0.23453 0.2904 2.14168 -2.85509 -0 -0 -1.92094 0.10654 0 0 0 0 0 0.00568 -0.035 0.06397 0.94213 0 -0.25256 0 0.18072 -0.13488 0.37002 -4.51682
GLN_94 -8.52256 0.42678 7.02979 -0.38658 0.06608 0.23549 3.42016 -3.49328 -0.02351 -0.15606 -2.99819 -0.60228 0 0 0 0 0 0.01162 -0.03236 0.00346 0 3.41209 -0.07078 0 -0.18838 -0.17595 0.46203 -1.58244
LEU_95 -6.66765 1.02156 2.8903 -0.67423 0.20344 0.23696 1.98721 -2.22955 -0 -0 -1.92406 0.16107 0 0 0 0 0 0.0227 0.11043 0.20415 0.60501 0 -0.05134 0 0.18072 1.52471 1.73236 -0.66622
PRO_96 -7.39464 1.31161 3.55521 -0.08685 2e-05 0.05373 2.10744 -1.8567 -0 -0 -1.64215 0.73083 0 0 0 0 0 0.02117 0.02881 0.0031 0.40753 0 0.18964 0 -2.4119 1.47506 1.96917 -1.53893
GLN_97 -9.21274 0.84882 7.04478 -0.28303 0.04376 0.20017 4.03987 -3.72258 -0 -0 -3.10082 -0.55236 0 0 0 -0.66217 0 0.0104 0.09754 0.26851 0 2.80401 -0.06304 0 -0.18838 -0.16958 0.81052 -1.78632
GLY_98 -4.32703 0.15181 4.51333 -5e-05 0 0 2.2696 -2.39816 -0 -0 -3.15062 -0.43033 0 0 0 0 0 0.01665 -0.05691 0 0 0 0.42484 0 0.83697 0.41138 0.35464 -1.38389
LEU_99 -8.12319 0.36614 2.66162 -0.44286 0.11519 0.09446 2.28737 -2.52452 -0.0139 -0.08602 -1.62834 0.22069 0 0 0 0 0 0.00263 -0.01398 0.04628 0.48685 0 -0.24447 0 0.18072 0.3384 0.3177 -5.95923
ALA_100 -6.28179 0.48422 3.51061 -0.02212 0 0 2.61873 -2.66717 -0 -0 -2.11539 -0.34344 0 0 0 0 0 0.00608 -0.04855 0 0 0 -0.24778 0 1.8394 -0.3302 0.36967 -3.22773
PHE_101 -11.528 1.0244 4.52004 -0.57479 0.43605 0.30726 3.54553 -3.7062 -0 -0 -2.12074 -0.26562 0 0 0 0 0 0.00227 0.36737 0.24044 0 3.14068 0.02717 0 1.0402 -0.23998 0.73479 -3.04909
ALA_102 -6.66167 0.61743 3.99136 -0.02255 0 0 3.13283 -3.14121 -0 -0 -2.17962 -0.38872 0 0 0 0 0 0.0109 0.11441 0 0 0 -0.3612 0 1.8394 -0.31484 0.78576 -2.57773
MET_103 -7.91095 0.91307 4.89025 -0.23212 0.03376 0.07961 2.3787 -2.77483 -0.01496 -0.06936 -1.96889 -0.18442 0 0 0 0 0 0.0263 -0.0116 0.03304 2.08857 0 0.05013 0 0.60916 -0.28749 0.449 -1.90302
LEU_104 -8.76149 1.0234 3.65158 -0.48603 0.16091 0.10943 2.84034 -2.78676 -0.00013 -0.0005 -1.75068 0.21329 0 0 -0.47531 0 0 0.0361 -0.07067 0.12292 0.2759 0 -0.28564 0 0.18072 -0.1758 0.84515 -5.33328
ALA_105 -6.18447 0.71826 2.73194 -0.0283 0.00825 0 2.00235 -2.66114 -0 -0 -1.51822 -0.43677 0 0 0 0 0 0.02651 -0.07034 0 0 0 0.00155 0 1.8394 -0.42663 0.74966 -3.24796
ALA_106 -3.68122 0.42657 2.67924 -0.02818 0.02652 0 1.38936 -1.79107 -0.00459 -0.01886 -1.59133 -0.60398 0 0 0 0 0 0.07388 -0.05743 0 0 0 0.29259 0 1.8394 -0.10384 0.34195 -0.81098
VAL_107 -6.38237 0.74003 1.11799 -0.31409 0.19251 0.06736 1.32488 -1.79567 -0 -0 -0.49035 -0.43855 0 0 0 0 0 0.02682 -0.01371 0.00029 0.21593 0 -0.39071 0 1.9342 -0.04208 1.06362 -3.1839
PRO_108 -5.02399 1.11683 2.85322 -0.12304 0.00311 0.09069 1.44978 -1.37457 -0 -0 -1.73419 0.20793 0 0 0 0 0 0.00664 -0.08256 0.02561 0.13594 0 -0.88698 0 -2.4119 -0.2282 1.64332 -4.33237
PRO_109 -5.61105 1.17206 2.42654 -0.06589 0 0.04115 2.01982 -1.48627 -0 -0 -1.66243 0.58913 0 0 0 0 0 0.03893 -0.1892 0.069 0.17813 0 -0.88089 0 -2.4119 0.29716 1.13225 -4.34346
VAL_110 -7.04555 0.72326 2.33157 -0.36609 0.1898 0.09102 2.1024 -2.12759 -0 -0 -1.01892 -0.17606 0 0 0 0 0 0.07071 -0.10879 0.14791 0.7178 0 0.4015 0 1.9342 0.21987 0.5817 -1.33126
PHE_111 -9.43633 1.07173 2.80463 -0.68039 0.07291 0.34365 3.06503 -2.62534 -0 -0 -3.54159 0.04772 0 0 0 0 0 0.04744 0.2152 0.00207 0 2.23222 -0.0034 0 1.0402 -0.22014 0.56035 -5.00404
GLY_112 -5.00382 0.40447 4.89873 -6e-05 0 0 2.75643 -2.6643 -0 -0 -2.57133 -0.43529 0 0 0 0 0 0.06688 0.02898 0 0 0 0.66695 0 0.83697 0.31993 0.58514 -0.11033
LEU_113 -8.18454 0.71216 3.19356 -0.46556 0.16461 0.10701 2.38974 -2.64595 -0 -0 -0.95913 0.21799 0 0 0 0 0 0.05227 -0.00544 0.01168 0.38135 0 -0.26555 0 0.18072 0.26542 0.56044 -4.28924
TYR_114 -10.954 1.10314 4.59397 -0.57898 0.12904 0.29555 3.9509 -3.50393 -0.00724 -0.05892 -3.58495 -0.28355 0 0 -0.51566 0 0 0.01949 0.00229 0.14877 0 2.85941 0.09876 0.0125 1.2797 -0.21864 0.61229 -4.60008
SER_115 -6.96523 0.692 6.3604 -0.03375 0.00034 0.02329 3.48698 -2.98648 -0 -0 -3.19606 0.03358 0 0 -0.84097 0 0 0.01731 0.07847 0.0703 1.17827 0 -0.1784 1.75458 -0.77834 -0.4212 0.5553 -1.14963
SER_116 -6.06847 0.36465 5.5816 -0.03491 0.00551 0.02627 2.52287 -2.64308 -0.00961 -0.07004 -2.02297 -0.14094 0 0 0 0 0 0.00678 -0.05479 0.00181 0.62051 0 -0.23087 1.8624 -0.77834 -0.63802 0.3856 -1.31404
PHE_117 -10.0411 0.98958 2.92128 -0.82377 0.03785 0.16355 2.89278 -2.7018 -0 -0 -2.27755 -0.14894 0 0 0 0 0 0.0334 0.17549 0.42568 0 2.16029 -0.05342 0 1.0402 0.54785 0.52697 -4.13165
TYR_118 -8.40454 1.06321 3.03174 -0.57681 0.01959 0.25993 2.60329 -2.30469 -0 -0 -1.71985 -0.19152 0 0 0 0 0 0.05035 -0.01081 0.0097 0 3.45908 -0.27108 0.00605 1.2797 6.59136 1.53018 6.42486
PRO_119 -7.28969 1.05357 3.77485 -0.0957 0.00106 0.06004 1.73323 -1.82553 -0 -0 -1.18544 0.71862 0 0 0 0 0 0.01439 -0.02445 0.02207 0.37523 0 -0.08687 0 -2.4119 5.70457 1.36049 1.89854
VAL_120 -7.87452 0.58063 4.40939 -0.30104 0.18101 0.06762 2.34042 -2.88778 -0 -0 -1.66472 -0.17923 0 0 0 0 0 0.00912 -0.00126 0.02875 0.13025 0 -0.40493 0 1.9342 -0.03716 0.49971 -3.16954
ILE_121 -6.73282 0.73762 3.90036 -0.51431 0.39 0.10369 2.19843 -2.43402 -0 -0 -0.66323 0.00452 0 0 0 0 0 0.01346 0.04483 0.04136 0.52992 0 -0.41864 0 0.73287 0.03207 0.54122 -1.49268
MET_122 -7.79178 0.64434 4.47509 -0.73295 0.30444 0.31726 2.7731 -2.53474 -0.00132 -0.00946 -2.86405 -0.09286 0 0 0 0 0 0.00808 0.00635 0.08199 2.61419 0 0.03425 0 0.60916 0.01961 0.51623 -1.62305
TYR_123 -9.17703 1.14235 6.25296 -0.89705 0.06198 0.38044 4.03846 -3.56302 -0 -0 -3.9939 -0.30791 0 0 0 -0.76836 0 0.05162 -0.03894 0.20303 0 2.18102 -0.07178 0.02006 1.2797 -0.09934 0.4667 -2.83902
CYS_124 -6.50362 0.5593 4.48953 -0.05429 0.00127 0.01892 2.36013 -2.2628 -0 -0 -2.77855 0.03226 0 0 -0.82102 0 0 0.05947 -0.07821 0.00413 0.51655 0 0.43048 0 3.6196 -0.12117 0.47341 -0.0546
PHE_125 -6.99752 0.91551 3.07612 -0.56148 0.0206 0.24573 2.64366 -2.3355 -0 -0 -1.81393 0.08365 0 0 0 0 0 0.14745 0.1157 0.07477 0 2.50328 -0.03854 0 1.0402 0.22885 0.50094 -0.1505
PHE_126 -8.34619 0.75857 2.12357 -0.65929 0.0452 0.38089 2.20415 -2.12703 -0.00475 -0.02495 -1.88992 0.15394 0 0 -1.01775 0 0 0.07573 -0.04941 0.0381 0 2.01408 -0.11562 0 1.0402 0.24757 0.84714 -4.30575
GLY_127 -3.50237 0.2903 2.82374 -0.00028 0 0 1.22407 -1.61189 -0.00132 -0.00946 -1.89269 -0.18939 0 0 0 0 0 0.04429 -0.06212 0 0 0 0.0427 0 0.83697 -0.00345 0.70432 -1.30656
THR_128 -4.81105 0.41869 4.94847 -0.12222 0.05268 0.06195 3.04544 -2.22591 -0 -0 -3.06898 -0.438 0 0 -1.11564 -0.70729 0 0.00866 0.26183 0.17588 0.28431 0 -0.58121 4.20748 -1.0874 -0.05382 0.30432 -0.44181
SER_129 -4.54956 0.16125 4.09442 -0.02835 0 0.04666 2.17944 -1.93192 -0.00906 -0.12334 -0.59947 -0.97891 0 0 -1.13176 0 0 0.00495 -0.01487 0.00059 1.04791 0 0.05811 0.61506 -0.77834 -0.21533 0.33617 -1.81634
ARG_130 -8.17257 0.45706 6.60766 -0.95766 0.29827 0.87847 2.45143 -3.21688 -0.02403 -0.12207 -0.86876 -0.02235 0 0 -0.40454 0 0 0.02485 0.02302 0.12206 3.25921 0 -0.15049 0 -1.2888 -0.29166 0.34341 -1.05438
HIS_D_131 -7.77262 0.72212 5.75195 -0.44422 0.04668 0.58293 1.24905 -3.01769 -0.01671 -0.06203 -0.4693 -0.39659 0 0 -0.58083 0 0 0.02672 -0.04567 2e-05 0 1.90938 -0.46349 0 -0.45461 -0.11519 0.4869 -3.06321
ILE_132 -8.14412 1.708 1.61468 -0.51104 0.85043 0.1053 1.05446 -1.89144 -0.00143 -0.00556 -0.23193 0.18037 0 0 0 0 0 0.07709 0.09923 0.32138 0.51882 0 -0.74268 0 0.73287 -0.18969 0.98546 -3.46979
SER_133 -5.23385 0.37022 4.76138 -0.03248 0.0002 0.05832 2.29567 -2.26667 -0.04073 -0.25626 -1.53821 -0.90158 0 0 -0.89608 0 0 0.0614 -0.05549 0.00263 0.48486 0 0.44304 0.60728 -0.77834 -0.07615 0.99303 -1.99781
ILE_134 -6.88547 0.98328 0.46819 -0.63494 0.6291 0.12086 0.44651 -1.3993 -0.0027 -0.0182 -0.48233 0.52845 0 0 0 0 0 0.24466 -0.01621 0.01137 0.92018 0 -0.56411 0 0.73287 -0.07923 0.87926 -4.11777
GLY_135 -3.88931 0.51317 3.71507 -0.00156 0 0 1.99379 -2.00731 -0.00633 -0.10186 -0.62294 -0.36553 0 0 0 0 0 0.14452 -0.04266 0 0 0 -1.53614 0 0.83697 0.23398 1.15066 0.01452
PRO_136 -6.10924 0.59208 3.12738 -0.12652 0.00147 0.09163 1.39742 -1.38527 -0 -0 -1.57458 0.23276 0 0 -0.69177 0 0 0.11733 -0.10511 0.00553 0.12193 0 -0.94442 0 -2.4119 0.08948 0.8027 -6.7691
PHE_137 -8.82164 0.69341 3.77705 -0.65362 0.05387 0.01112 3.04451 -2.71595 -0.01379 -0.07442 -0.9146 -0.43386 0 0 0 0 0 0.03448 0.29604 0.0792 0 3.29581 -0.07267 0 1.0402 -0.43307 0.70619 -1.10173
ALA_138 -5.59873 0.93258 2.07557 -0.02395 0 0 1.77733 -2.06184 -0 -0 -0.94547 -0.3418 0 0 0 0 0 0.0026 -0.06222 0 0 0 -0.34872 0 1.8394 -0.36248 0.8754 -2.24233
VAL_139 -6.84571 0.95512 2.16476 -0.31486 0.30099 0.07234 1.94543 -2.09179 -0 -0 -0.77403 -0.18982 0 0 0 0 0 0.00798 -0.03493 0.0005 0.07989 0 -0.32179 0 1.9342 -0.33269 0.57181 -2.87259
ILE_140 -9.08366 0.96224 4.1731 -0.53451 0.4739 0.11099 2.51359 -3.04941 -0 -0 -1.24427 -0.14558 0 0 0 0 0 0.00164 -0.04564 0.00693 0.64639 0 -0.39439 0 0.73287 -0.08281 0.53166 -4.42697
SER_141 -7.37762 0.57318 6.66312 -0.02338 0 0.0214 3.17391 -3.45498 -0.01359 -0.06965 -2.48628 -0.34128 0 0 0 0 0 0.00715 0.1462 0.00159 0.52795 0 0.29614 0.7854 -0.77834 -0.05349 0.57061 -1.83197
LEU_142 -6.95648 0.68934 4.97496 -0.47442 0.24401 0.1126 2.67082 -2.91582 -0.02133 -0.14528 -2.36223 0.22635 0 0 0 0 0 0.00175 0.09286 0.14103 0.39302 0 -0.26541 0 0.18072 -0.1598 0.43399 -3.13931
MET_143 -8.06378 1.12963 4.14947 -0.32845 0.06039 0.09003 2.6649 -2.71602 -0 -0 -2.06707 -0.04398 0 0 0 0 0 0.00125 0.04201 0.00369 1.7567 0 0.00773 0 0.60916 -0.17878 0.38875 -2.49438
ILE_144 -8.33122 0.80375 3.93058 -0.5289 0.51562 0.10675 3.17233 -3.05652 -0 -0 -2.63663 0.00398 0 0 0 0 0 0.00511 -0.06122 0.05607 0.49553 0 -0.462 0 0.73287 -0.00192 0.45289 -4.80293
GLY_145 -5.3833 0.28925 4.9107 -5e-05 0 0 2.36993 -2.89504 -0 -0 -2.37112 -0.43759 0 0 0 0 0 0.01165 0.03202 0 0 0 0.50773 0 0.83697 0.2598 0.37638 -1.49266
GLY_146 -3.80087 0.19949 4.70924 -5e-05 0 0 2.15959 -2.31423 -0 -0 -2.64106 -0.41531 0 0 0 0 0 0.00729 -0.08511 0 0 0 0.2214 0 0.83697 0.77145 0.13585 -0.21533
VAL_147 -7.11545 0.78539 4.28714 -0.31475 0.26416 0.07231 3.03226 -2.92754 -0 -0 -2.42564 -0.11821 0 0 0 0 0 0.01028 -0.06076 0.07012 0.05897 0 -0.34726 0 1.9342 0.52667 0.18433 -2.08377
ALA_148 -6.25718 0.38764 3.84257 -0.02152 0 0 2.77097 -2.80033 -0.01075 -0.08123 -2.65141 -0.3578 0 0 0 0 0 0.03272 0.06488 0 0 0 -0.2843 0 1.8394 -0.25928 0.29212 -3.49352
VAL_149 -6.76428 0.45913 5.02747 -0.3152 0.2072 0.07273 2.20133 -2.96694 -0.01275 -0.12161 -0.90607 -0.3639 0 0 0 0 0 0.04335 0.05513 0.01622 0.38644 0 -0.28818 0 1.9342 -0.28131 0.50476 -1.11229
ARG_150 -4.95999 0.12436 5.3067 -0.8868 0.13109 0.57842 2.60745 -2.5995 -0.01159 -0.0516 -3.09029 0.01285 0 0 -0.42451 -0.54964 0 0.01269 0.03931 0.13831 2.45913 0 -0.1301 0 -1.2888 -0.18791 0.63525 -2.13516
LEU_151 -6.96343 0.65933 1.43205 -0.50207 0.16319 0.12605 1.21731 -1.7836 -0 -0 -1.22726 -0.00696 0 0 0 0 0 0.0158 0.10695 0.12308 3.01467 0 -0.28209 0 0.18072 -0.23602 0.50818 -3.45411
VAL_152 -8.05583 1.05918 3.70855 -0.31019 0.40119 0.0806 2.99238 -2.72644 -0 -0 -2.47675 -0.87098 0 0 -1.21679 0 0 0.06238 0.05381 0.043 0.27656 0 -0.01337 0 1.9342 0.04146 0.97278 -4.04427
PRO_153 -4.78869 0.76668 3.67978 -0.12791 0.00149 0.0927 1.7838 -1.68907 -0.00632 -0.07535 -0.96449 0.23795 0 0 0 0 0 0.05141 -0.01927 0.00317 0.22626 0 -1.12221 0 -2.4119 -0.24559 0.95558 -3.65197
ASP_154 -2.83544 0.20626 4.10459 -0.11094 0.00634 0.33718 1.55924 -1.8342 -0 -0 -1.93553 -0.52046 0 0 0 -0.54039 0 0.04675 -0.12074 0.00511 0 1.79753 -0.00821 0 -2.3716 -0.50168 0.40767 -2.30851
ASP_155 -2.34952 0.2776 2.67844 -0.12337 0.02261 0.38431 0.68517 -1.29143 -0 -0 -0.26431 -0.27778 0 0 0 0 0 0.01461 -0.05834 0.01819 0 2.46496 -0.33941 0 -2.3716 -0.50573 0.31512 -0.72048
ILE_156 -6.44055 0.57886 2.93714 -0.55252 0.6029 0.11346 2.11712 -2.03263 -0.01232 -0.09378 -2.47702 0.04559 0 0 -1.05566 0 0 0.01048 -0.07357 0.019 1.66601 0 -0.18248 0 0.73287 -0.66451 0.28824 -4.47337
VAL_157 -2.43764 0.17621 1.25598 -0.27698 0.15683 0.05871 0.51062 -0.81062 -0 -0 0.1827 -0.25082 0 0 0 0 0 0.03916 -0.02626 0.00095 0.20175 0 -0.66552 0 1.9342 -0.48136 0.27902 -0.15308
ILE_158 -4.85446 0.80063 0.60886 -0.47996 0.31837 0.11772 0.73448 -1.12463 -0.00813 -0.04596 -1.01724 -0.27696 0 0 0 0 0 0.0521 -0.00845 0.08083 0.27696 0 -0.618 0 0.73287 -0.33952 1.10324 -3.94726
PRO_159 -1.52545 0.32058 0.79256 -0.17474 0.05978 0.12077 0.44323 -0.41257 -0 -0 0.37641 0.10529 0 0 0 0 0 0.07109 0.03855 0.00414 0.18403 0 -0.87861 0 -2.4119 0.16088 1.10805 -1.6179
GLY_160 -1.61666 0.31984 1.57438 -7e-05 0 0 0.93291 -0.8854 -0 -0 -0.64602 -0.38864 0 0 0 0 0 0.04714 -0.05947 0 0 0 0.33496 0 0.83697 0.48364 0.20398 1.13756
GLY_161 -0.97727 0.07561 1.26159 -5e-05 0 0 0.40356 -0.64738 -0 -0 -0.13236 -0.41658 0 0 0 0 0 0.12716 -0.16199 0 0 0 -1.36707 0 0.83697 -0.31235 0.24505 -1.06512
VAL_162 -2.98572 0.36657 1.62021 -0.26932 0.14506 0.05162 0.66619 -1.22286 -0.00213 -0.02753 0.26121 0.21664 0 0 0 0 0 0.26739 -0.08832 2e-05 0.12178 0 -0.30839 0 1.9342 -0.72664 0.39954 0.41951
ASN_163 -3.5334 0.4892 3.57247 -0.21235 0.00867 0.30218 1.81593 -1.86564 -0 -0 -0.1036 -0.43975 0 0 -1.27909 0 0 0.03253 -0.01389 0.00026 0 3.44983 0.40546 0 -0.93687 -0.1449 0.34459 1.89162
ALA_164 -1.85198 0.3589 1.94379 -0.02257 0 0 0.95499 -1.07249 -0 -0 -0.93253 -0.38151 0 0 0 0 0 0.02236 0.02895 0 0 0 -0.42243 0 1.8394 -0.1172 0.15159 0.49927
THR_165 -2.52999 0.25327 2.63426 -0.18178 0.06657 0.14296 1.11641 -1.35363 -0 -0 -0.44732 -2.24301 0 0 -1.27909 0 0 0.02413 -0.00393 0.12391 0.35199 0 0.73697 2.32206 -1.0874 0.83566 0.31371 -0.20424
ASN_166 -3.59544 0.41485 3.37586 -0.25018 0.05342 0.41216 1.8905 -1.85678 -0.01466 -0.15765 -1.52028 -0.78052 0 0 -0.80104 0 0 0.01901 -0.06964 0.10825 0 2.16061 -0.28588 0 -0.93687 1.10133 0.33456 -0.39838
GLY_167 -2.26751 0.33496 2.98881 -5e-05 0 0 1.1709 -1.45912 -0 -0 -0.95673 -0.40461 0 0 -0.69074 0 0 0.07936 -0.07173 0 0 0 0.33362 0 0.83697 0.0462 0.21735 0.15767
THR_168 -4.63277 0.57431 5.14851 -0.12477 0.04974 0.08491 2.80766 -2.50106 -0 -0 -2.93689 -0.75032 0 0 -1.49178 0 0 0.04487 0.02893 0.00056 0.1525 0 0.99537 4.13272 -1.0874 1.09753 0.56552 2.15815
GLU_169 -3.73895 0.37817 5.24956 -0.4505 0.1605 1.38749 2.15153 -2.47285 -0.04266 -0.29175 -1.74359 -2.94385 0 0 0 0 0 0.0191 0.02114 0.12617 0 3.81228 -0.31005 0 -2.7348 0.82071 0.53561 -0.06674
ALA_170 -3.84922 0.42743 2.53866 -0.02371 0 0 1.26863 -1.79786 -0.02828 -0.14046 -0.47933 -0.38824 0 0 0 0 0 0.02086 -0.07592 0 0 0 -0.3252 0 1.8394 -0.66363 0.23836 -1.43851
ARG_171 -9.61867 0.93512 8.7185 -0.45054 0.09761 0.22814 4.59719 -4.32501 -0 -0 -4.30614 0.28555 0 0 -1.05566 0 0 0.01695 0.08242 0.33468 2.04588 0 -0.06373 0 -1.2888 -0.39131 0.57253 -3.58528
ASP_172 -5.15515 0.26664 6.14261 -0.10501 0.00707 0.32088 2.55307 -2.79582 -0.0211 -0.16543 -2.16649 -0.40326 0 0 0 0 0 0.02035 -0.01382 0.0954 0 1.6828 0.16622 0 -2.3716 -0.17686 0.69064 -1.42886
ALA_173 -4.02599 0.22124 4.32496 -0.02094 0 0 2.39164 -2.38218 -0 -0 -2.37658 -0.35902 0 0 0 0 0 0.00452 0.11852 0 0 0 -0.17658 0 1.8394 -0.29688 0.39691 -0.34097
LEU_174 -6.80021 0.78569 4.06939 -0.49738 0.22908 0.12295 2.79156 -2.58718 -0 -0 -1.81176 0.22939 0 0 0 0 0 0.01306 0.03067 0.00161 0.32829 0 -0.30062 0 0.18072 -0.29606 0.41616 -3.09466
ARG_175 -11.0637 0.74207 9.25398 -0.71559 0.09331 0.41237 5.05493 -4.74099 -0.04433 -0.36236 -6.65567 0.20876 0 0 -1.21679 -0.54039 0 0.01274 0.10657 0.3361 4.15144 0 -0.06855 0 -1.2888 -0.34022 0.78429 -5.88081
VAL_176 -7.01887 0.50527 4.01559 -0.31287 0.18896 0.0719 2.95543 -2.74845 -0 -0 -2.52786 -0.19618 0 0 0 0 0 0.01638 0.01721 0.00188 0.0784 0 -0.30819 0 1.9342 -0.24359 0.71932 -2.85148
LYS_177 -6.24336 0.39238 6.73361 -0.43259 0.08199 0.23249 3.35633 -3.08769 -0 -0 -3.78585 -0.11675 0 0 0 -0.60313 0 0.01537 0.0556 0.00765 1.87078 0 -0.00395 0 -1.5107 -0.12791 0.44359 -2.72214
VAL_178 -8.19414 1.04395 3.48627 -0.30901 0.23834 0.0705 2.92424 -2.99124 -0.00623 -0.04305 -2.36981 -0.07402 0 0 0 0 0 0.04457 -0.04535 0.00105 0.03107 0 -0.32362 0 1.9342 -0.06553 0.46361 -4.18421
ALA_179 -5.44894 0.24203 4.3095 -0.02168 0 0 2.99092 -2.7193 -0 -0 -3.42126 -0.37187 0 0 0 0 0 0.03259 0.04497 0 0 0 -0.33474 0 1.8394 -0.21814 0.33494 -2.7416
MET_180 -8.67601 0.48869 6.21091 -0.30617 0.05892 0.01894 3.14582 -3.11366 -0 -0 -3.15288 -0.00376 0 0 0 0 0 0.01784 -0.00694 0.08422 1.06309 0 0.07958 0 0.60916 -0.12362 0.32622 -3.2796
SER_181 -6.26463 0.20192 6.30136 -0.02361 0 0.02035 3.30345 -3.0314 -0.00104 -0.01735 -3.13612 -0.52589 0 0 -0.59586 0 0 0.01315 0.00652 0.00513 0.48791 0 0.30161 1.72131 -0.77834 0.08193 0.54922 -1.38037
VAL_182 -7.16298 0.69427 3.53241 -0.31271 0.23896 0.07201 2.61296 -2.66383 -0 -0 -3.00729 -0.12101 0 0 0 0 0 0.00601 -0.0658 0.00131 0.05515 0 -0.31711 0 1.9342 -0.05668 0.60705 -3.95311
THR_183 -8.09644 0.50924 6.97827 -0.20607 0.12193 0.07418 3.96181 -3.70716 -0.00623 -0.04305 -4.42775 -0.03258 0 0 -0.43318 0 0 0.0065 0.05158 0.00035 0.06824 0 -0.0174 2.29426 -1.0874 0.01596 0.45283 -3.52211
LEU_184 -7.89664 0.57246 4.95153 -0.69306 0.22147 0.27409 2.94215 -2.86062 -0 -0 -2.13618 0.09226 0 0 0 0 0 0.00382 -0.0184 0.07831 0.83873 0 -0.20432 0 0.18072 0.05131 0.35244 -3.24995
LEU_185 -9.50715 1.30569 3.36971 -0.71438 0.26961 0.2754 2.61643 -2.98601 -0 -0 -2.01501 0.1423 0 0 0 0 0 0.00562 0.08523 0.06906 0.9925 0 -0.26689 0 0.18072 -0.13287 0.5791 -5.73093
SER_186 -6.95986 0.32983 6.69133 -0.02803 0 0.06539 3.48356 -3.43282 -0.01651 -0.20644 -2.61496 -0.56655 0 0 0 0 0 0.00461 0.03852 0.00233 0.78027 0 0.32833 0.61588 -0.77834 -0.07292 0.50084 -1.83554
GLY_187 -5.46302 0.25462 5.38632 -4e-05 0 0 2.71154 -2.84381 -0 -0 -2.70965 -0.40307 0 0 0 0 0 0.00705 0.02818 0 0 0 0.559 0 0.83697 0.36797 0.19901 -1.06895
ILE_188 -6.59139 0.45046 4.70624 -0.49057 0.36904 0.09883 2.74334 -2.66926 -0 -0 -2.89188 0.04691 0 0 0 0 0 0.00322 -0.04242 0.04145 0.53366 0 -0.41524 0 0.73287 0.3312 0.2656 -2.77793
ILE_189 -8.4906 0.7439 4.16448 -0.4911 0.31978 0.09667 2.76853 -2.96783 -0 -0 -2.40222 0.121 0 0 0 0 0 0.00503 -0.04382 0.08159 0.48658 0 -0.42234 0 0.73287 0.08063 0.33876 -4.87809
GLN_190 -10.4113 0.74156 8.11955 -0.25595 0.03587 0.19598 3.97931 -4.35247 -0.0087 -0.05582 -3.37341 -0.37285 0 0 0 -1.0399 0 0.00344 -0.01357 0.04658 0 2.69442 -0.02232 0 -0.18838 -0.02235 0.35062 -3.94967
PHE_191 -7.07984 0.4157 4.73639 -0.91142 0.0524 0.32793 2.76631 -2.85367 -0 -0 -2.58719 0.00927 0 0 0 0 0 0.011 -0.01065 0.09569 0 1.83737 -0.3494 0 1.0402 -0.10487 0.23094 -2.37386
CYS_192 -5.46627 0.37415 4.96579 -0.04788 0 0.01572 2.61604 -2.49657 -0 -0 -3.43798 0.04415 0 0 0 0 0 0.00644 0.03196 0.04254 0.29025 0 0.26097 0 3.6196 0.14662 0.17564 1.14119
LEU_193 -8.03585 0.9837 4.33875 -0.47647 0.16485 0.10888 2.71354 -2.84128 -0.01294 -0.06112 -2.82726 0.21457 0 0 0 0 0 0.02468 0.04514 0.01607 0.30672 0 -0.29075 0 0.18072 -0.00672 0.3988 -5.05598
GLY_194 -5.18489 0.4081 4.78068 -5e-05 0 0 2.2414 -2.63197 -0 -0 -2.61532 -0.40258 0 0 0 0 0 0.00735 -0.08025 0 0 0 0.25594 0 0.83697 0.35879 0.38649 -1.63935
VAL_195 -4.75401 0.34531 3.57916 -0.31177 0.19577 0.07142 2.22784 -2.10671 -0 -0 -1.95928 -0.17019 0 0 -0.72476 0 0 0.03557 -0.06624 0.00401 0.29044 0 -0.08392 0 1.9342 0.40013 0.22996 -0.86306
CYS_196 -3.70596 0.36544 3.44695 -0.05917 0.01336 0.0219 1.44577 -1.67415 -0 -0 -1.55739 -0.14041 0 0 0 0 0 0.00775 -0.06145 0.04009 0.33969 0 0.23912 0 3.6196 -0.19324 0.38861 2.5365
ARG_197 -4.85538 0.62559 5.45727 -0.69559 0.22004 0.49648 2.83911 -2.55099 -0.017 -0.09307 -3.19353 -0.10274 0 0 -0.72476 0 0 0.0164 -0.0491 0.09522 2.56712 0 0.06095 0 -1.2888 -0.04418 0.75686 -0.48008
PHE_198 -7.47665 1.49828 2.04207 -0.98399 0.07608 0.45703 2.77584 -2.21329 -0 -0 -1.87885 0.12873 0 0 0 0 0 0.04259 0.04729 0.03848 0 2.13765 0.08364 0 1.0402 -0.0211 0.80557 -1.40042
GLY_199 -4.42872 0.72081 3.1865 -4e-05 0 0 1.7062 -2.09858 -0.01294 -0.06112 -1.38586 -0.42784 0 0 0 0 0 0.0456 -0.24767 0 0 0 0.2129 0 0.83697 0.51783 0.49271 -0.94327
PHE_200 -5.50227 1.10796 3.70354 -0.99803 0.19565 0.34942 2.73959 -2.44658 -0 -0 -1.63856 -0.58979 0 0 0 0 0 0.03855 -0.10611 0.25714 0 2.45634 0.23411 0 1.0402 0.47691 0.44507 1.76314
VAL_201 -7.17928 1.407 2.17028 -0.31041 0.21042 0.05988 2.67962 -2.42193 -0 -0 -1.79008 0.26373 0 0 0 0 0 0.00669 -0.12524 0.00765 0.37452 0 0.60982 0 1.9342 0.00389 0.46191 -1.63734
ALA_202 -5.09434 1.14301 3.03864 -0.0246 0 0 2.19703 -2.18899 -0 -0 -1.7307 -0.39828 0 0 0 0 0 0.02849 -0.09831 0 0 0 -0.25944 0 1.8394 -0.24932 0.42416 -1.37326
ILE_203 -3.84754 0.61894 2.17941 -0.60838 0.38156 0.19291 1.48487 -1.55207 -0 -0 -0.66762 0.01109 0 0 0 0 0 0.01312 -0.06143 0.0143 1.3724 0 0.38864 0 0.73287 -0.41121 0.41372 0.65558
TYR_204 -6.00688 0.78858 1.62566 -0.65357 0.06419 0.38311 2.06653 -1.7529 -1e-05 -0.00035 -2.07929 -0.21781 0 0 0 0 0 0.00567 -0.06051 0.32419 0 2.36437 -0.07369 0.00424 1.2797 -0.3274 0.34635 -1.91984
LEU_205 -5.62235 0.20119 1.66674 -0.49419 0.18736 0.14326 1.62574 -1.6928 -0 -0 -0.97505 0.04825 0 0 0 0 0 0.01387 0.01746 0.06354 0.56876 0 -0.03452 0 0.18072 -0.09358 0.31489 -3.88071
THR_206 -5.03572 0.71636 3.20283 -0.21687 0.10375 0.09052 2.73908 -1.90623 -0.00012 -0.00209 -2.98564 -1.08482 0 0 0 0 0 0.04469 0.26762 0 1.48586 0 0.44693 2.30193 -1.0874 0.14729 0.41946 -0.35258
GLU_207 -4.79641 0.68449 5.38228 -0.62092 0.16753 1.1264 2.54827 -2.22994 -0.00932 -0.13914 -2.71678 -0.55424 0 0 0 -0.76266 0 0.02594 0.06177 0.05523 0 3.47062 -0.06309 0 -2.7348 5.73242 1.81751 6.44517
PRO_208 -7.74749 0.72834 3.76838 -0.08241 0 0.05084 1.71535 -1.8058 -0.01087 -0.09196 -1.24345 0.67782 0 0 0 0 0 0.06395 0.04495 0.03758 0.47988 0 -0.02289 0 -2.4119 5.5065 1.94612 1.60293
LEU_209 -9.10164 1.48467 3.50572 -0.4725 0.1482 0.09935 3.52042 -3.11182 -0 -0 -2.48633 0.19851 0 0 0 0 0 0.06255 -0.03671 0.02009 0.53197 0 -0.22016 0 0.18072 -0.27026 1.1289 -4.81832
VAL_210 -6.35893 0.52567 4.8749 -0.31215 0.21985 0.06998 2.56672 -2.76916 -0.00054 -0.01512 -3.09513 -0.07275 0 0 0 0 0 0.02198 -0.0588 0.04927 0.03382 0 -0.3165 0 1.9342 -0.0428 0.89316 -1.85235
ARG_211 -9.12533 0.54126 9.18201 -0.41084 0.044 0.19332 4.11797 -3.96932 -0.00011 -0.00174 -3.26015 0.3724 0 0 0 -0.76266 0 0.02445 0.02942 0.19043 2.09126 0 -0.05055 0 -1.2888 -0.16476 0.40534 -1.84238
GLY_212 -5.8133 0.20611 5.16799 -5e-05 0 0 2.60707 -2.92822 -0 -0 -2.07545 -0.39417 0 0 0 0 0 0.02737 -0.05574 0 0 0 0.37089 0 0.83697 0.33157 0.31222 -1.40672
PHE_213 -7.84821 0.49063 3.97129 -0.83948 0.08856 0.36226 2.80352 -2.86557 -0 -0 -2.96004 -0.02305 0 0 0 0 0 0.02897 -0.01849 0.21054 0 2.17547 -0.32503 0 1.0402 0.4474 0.20277 -3.05827
THR_214 -6.91219 0.44683 4.8312 -0.20416 0.1314 0.07414 3.34321 -3.0278 -0.00196 -0.0417 -3.64107 -0.03443 0 0 0 0 0 0.07941 0.00955 0.00514 0.05871 0 0.01368 2.31198 -1.0874 0.05102 0.38647 -3.20797
THR_215 -7.99627 0.70891 5.21263 -0.11866 0.03369 0.05466 3.6206 -3.34334 -0 -0 -1.86542 -1.12271 0 0 0 0 0 0.08636 0.11615 0.01715 0.71419 0 0.09053 2.29972 -1.0874 0.07689 0.55154 -1.95077
ALA_216 -7.04576 0.42629 4.03975 -0.02098 0 0 3.16496 -3.18433 -0 -0 -2.5478 -0.3826 0 0 0 0 0 0.01715 0.00417 0 0 0 -0.22062 0 1.8394 -0.20396 0.44226 -3.67206
ALA_217 -5.62074 0.54947 3.36636 -0.02106 0 0 2.85821 -2.66442 -0 -0 -2.50631 -0.3666 0 0 0 0 0 0.01146 0.01987 0 0 0 -0.2078 0 1.8394 -0.35036 0.29405 -2.79847
ALA_218 -7.02531 0.62278 3.09896 -0.02237 0 0 2.88236 -2.83431 -0 -0 -2.50886 -0.37049 0 0 0 0 0 0.03393 -0.03201 0 0 0 -0.29273 0 1.8394 -0.41475 0.30172 -4.72168
VAL_219 -7.07423 0.69522 4.00437 -0.31106 0.24479 0.07191 3.11333 -2.78949 -0 -0 -3.09191 -0.21874 0 0 0 0 0 0.02546 -0.04297 0.01641 0.12533 0 -0.29106 0 1.9342 -0.32549 0.36584 -3.54807
HIS_220 -8.86015 0.7337 7.0874 -0.38089 0.00268 0.41323 3.7012 -4.02403 -0.00981 -0.1229 -3.48151 -0.4122 0 0 -1.04748 0 0 0.03289 -0.0467 0.07048 0 2.67625 0.07316 0 -0.45461 -0.17968 0.50189 -3.72709
VAL_221 -7.25094 1.04718 3.37456 -0.31283 0.24247 0.07149 2.66799 -2.69041 -0 -0 -2.2311 -0.18477 0 0 0 0 0 0.0082 -0.00925 0.09974 0.10105 0 -0.3576 0 1.9342 -0.13289 0.52906 -3.09384
PHE_222 -7.93151 0.71895 4.23094 -0.94404 0.06228 0.29768 2.61222 -2.79348 -0 -0 -1.32774 -0.05337 0 0 0 0 0 0.00971 -0.0091 0.18304 0 1.76465 -0.50947 0 1.0402 0.02935 0.37568 -2.24402
THR_223 -6.26648 0.28114 5.42233 -0.19553 0.08233 0.06823 2.83793 -2.88612 -0.02471 -0.09314 -2.56539 0.00493 0 0 0 0 0 0.01083 -0.01504 0.02468 0.05684 0 0.0098 2.2925 -1.0874 0.15916 0.28902 -1.59411
SER_224 -4.71319 0.30462 4.71422 -0.02383 0 0.02255 2.5851 -2.3195 -0.01566 -0.07042 -1.38767 -0.35996 0 0 0 0 0 0.02722 0.04374 0.01175 0.52892 0 0.28103 0.60122 -0.77834 0.02862 0.25142 -0.26816
MET_225 -9.45599 0.92257 4.59818 -0.44274 0.11555 0.288 3.13388 -2.79263 -0.00054 -0.00609 -3.26933 -0.1472 0 0 0 0 0 0.0067 -0.06406 0.09364 2.25884 0 -0.15734 0 0.60916 -0.2545 0.48112 -4.08277
LEU_226 -7.41428 0.69457 4.11003 -0.49743 0.24817 0.12236 3.1506 -2.75412 -0 -0 -2.41399 0.26209 0 0 0 0 0 0.02312 -0.0461 0.01365 0.318 0 -0.27492 0 0.18072 -0.3536 0.80449 -3.82666
LYS_227 -7.05844 0.45639 6.31038 -0.42542 0.08547 0.2065 3.01561 -3.06158 -0.08881 -0.36374 -2.27278 0.16096 0 0 0 0 0 0.06359 -0.07103 0.07638 1.91303 0 -0.05248 0 -1.5107 -0.49266 0.61326 -2.49607
TYR_228 -8.10078 0.68816 5.35327 -0.59434 0.02462 0.28079 2.16357 -2.80781 -0.03928 -0.18298 -0.63953 -0.19257 0 0 0 0 0 0.03621 0.0138 0.00088 0 2.48263 0.02474 0.00327 1.2797 -0.31566 0.31594 -0.20537
LEU_229 -7.62462 0.60158 2.69193 -0.67547 0.25803 0.23907 2.16749 -2.42435 -6e-05 -0.00155 -0.54806 0.09941 0 0 0 0 0 0.02724 -0.0278 0.04758 0.95762 0 -0.24371 0 0.18072 -0.10563 0.40699 -3.9736
PHE_230 -8.56116 1.28233 2.32037 -0.55438 0.26788 0.26018 2.04541 -2.35367 -0.00073 -0.0104 -1.93282 0.00518 0 0 0 0 0 0.01289 -0.03708 0.05097 0 2.90432 0.01465 0 1.0402 -0.16097 0.74051 -2.66631
GLY_231 -2.43223 0.06673 3.08923 -5e-05 0 0 1.20768 -1.51143 -0.00757 -0.02531 -0.89492 -0.40974 0 0 0 0 0 0.04453 -0.08205 0 0 0 -1.24804 0 0.83697 -0.32816 0.59852 -1.09584
VAL_232 -5.92431 0.49553 1.69825 -0.38643 0.41956 0.09352 1.3501 -1.78971 -0.01507 -0.16485 -0.77038 -0.2553 0 0 0 0 0 0.05406 -0.05487 0.05824 1.00526 0 -0.73825 0 1.9342 -0.47226 0.38098 -3.08173
LYS_233 -2.13006 0.52185 3.00072 -0.56307 0.09942 0.50698 1.15545 -1.35023 -0.00757 -0.02531 -4.17111 0.25807 0 0 0 0 0 0.02283 -0.05043 0.10239 2.64002 0 0.0676 0 -1.5107 -0.26204 0.47537 -1.21982
THR_234 -3.92702 0.21435 1.76085 -0.10823 0.04757 0.07835 0.5695 -1.3186 -0.05554 -0.32289 -0.44511 -0.47113 0 0 0 0 0 0.01549 0.05523 0.00782 0.09765 0 -0.46474 2.29236 -1.0874 -0.32355 0.35283 -3.03219
LYS_235 -3.39336 0.16238 2.46441 -0.35038 0.04384 0.13821 0.34923 -1.10927 -1e-05 -2e-05 -0.62237 0.24095 0 0 0 0 0 0.04468 0.04792 0.13208 1.84319 0 0.0152 0 -1.5107 -0.51654 0.20052 -1.82003
ARG_236 -5.29436 0.34527 4.45416 -0.82538 0.14825 0.51079 1.16185 -2.25392 -0.04061 -0.22759 -1.17597 0.44379 0 0 -0.47531 0 0 0.0128 -0.03487 0.16316 2.49462 0 -0.04802 0 -1.2888 -0.38982 0.24831 -2.07167
TYR_237 -6.94756 0.48057 2.02141 -0.59252 0.03274 0.30653 0.33354 -1.52064 -1e-05 -2e-05 -0.14669 -0.13688 0 0 0 0 0 0.00214 0.00094 0.00268 0 1.9003 -0.42128 0.00381 1.2797 -0.28105 0.22354 -3.45874
SER_238 -1.57333 0.07602 1.38189 -0.02697 0 0.06353 0.03143 -0.66797 -0.01839 -0.13798 0.33432 -0.3849 0 0 0 0 0 0.01475 0.00335 6e-05 0.05731 0 -0.53573 0.60027 -0.77834 -0.29521 0.12268 -1.73321
GLY_239 -1.75365 0.09779 2.22134 -0.00031 0 0 0.86803 -1.07984 -7e-05 -0.00118 -0.97375 -0.21647 0 0 0 0 0 0.0093 -0.0497 0 0 0 -1.52043 0 0.83697 -0.11458 0.10366 -1.57288
ILE_240 -4.3942 0.50866 1.3567 -0.56643 0.47025 0.17863 0.86303 -1.20748 -0.01839 -0.13798 0.17544 0.13751 0 0 0 0 0 0.07068 -0.08135 0.0112 2.0775 0 -0.03531 0 0.73287 -0.24849 0.35994 0.25275
PHE_241 -7.22457 0.75665 3.44743 -0.67745 0.06627 0.41277 3.09993 -2.45815 -0 -0 -3.05883 -0.35115 0 0 0 0 0 0.02337 -0.02 0.00518 0 1.88953 0.03585 0 1.0402 -0.24018 0.79543 -2.45772
SER_242 -5.08881 0.41779 5.31614 -0.02892 0 0.0456 2.38862 -2.55811 -0.00981 -0.1229 -2.05315 -1.05407 0 0 0 0 0 0.00965 -0.02818 0.00065 0.21826 0 0.00182 0.63622 -0.77834 -0.26452 0.6788 -2.27325
VAL_243 -6.46485 0.43567 2.83453 -0.34324 0.10313 0.08116 2.02468 -2.31104 -0.0063 -0.06252 -1.79596 -0.02394 0 0 0 0 0 0.03413 -0.05733 0.01778 0.89654 0 -0.05292 0 1.9342 -0.3859 0.44492 -2.69726
VAL_244 -5.57264 0.46825 3.71709 -0.30046 0.20267 0.06806 2.53413 -2.32502 -0 -0 -1.50293 -0.13854 0 0 0 0 0 0.00944 -0.0225 0.01109 0.10366 0 -0.41512 0 1.9342 -0.05616 0.39088 -0.89389
TYR_245 -7.00274 0.56265 4.3666 -0.61145 0.06814 0.30047 2.28825 -2.69162 -0 -0 -2.05583 -0.26632 0 0 0 0 0 0.00493 0.05524 0.04172 0 2.78903 0.03962 4e-05 1.2797 -0.08877 0.28598 -0.63437
SER_246 -5.18887 0.24963 5.21499 -0.02792 0 0.06443 2.59555 -2.75352 -0 -0 -2.37169 -0.59621 0 0 0 0 0 0.00408 -0.01762 0.00104 0.68387 0 0.33672 0.60001 -0.77834 0.02423 0.2307 -1.72889
THR_247 -5.54668 0.27476 5.49545 -0.20487 0.1524 0.07466 2.93615 -2.81554 -0 -0 -2.95239 -0.07727 0 0 0 0 0 0.00736 -0.0131 0.0018 0.06269 0 0.0008 2.27655 -1.0874 0.20144 0.17442 -1.03878
VAL_248 -5.89217 0.47664 5.01942 -0.31411 0.21039 0.07129 2.77359 -2.8328 -0 -0 -2.56442 -0.15376 0 0 0 0 0 0.00489 -0.0615 0.0073 0.05828 0 -0.31743 0 1.9342 0.01838 0.28114 -1.28067
ALA_249 -5.53021 0.19417 4.43132 -0.02167 0 0 2.91043 -2.78021 -0.01336 -0.14713 -2.60391 -0.35558 0 0 0 0 0 0.00639 0.0428 0 0 0 -0.29592 0 1.8394 -0.27174 0.29651 -2.2987
VAL_250 -6.8856 0.56405 3.55503 -0.31441 0.18199 0.07203 2.54875 -2.69604 -0 -0 -1.35033 -0.18245 0 0 0 0 0 0.0087 -0.06421 0.02214 0.06473 0 -0.33029 0 1.9342 -0.26887 0.28646 -2.85413
LEU_251 -5.03344 0.57727 3.984 -0.48248 0.22897 0.10885 2.21795 -2.32357 -0.00116 -0.0109 -1.70037 0.2533 0 0 0 0 0 0.00182 -0.03289 0.0259 0.38645 0 -0.26619 0 0.18072 -0.18067 0.34204 -1.72441
GLN_252 -4.51084 0.3166 4.5468 -0.27164 0.04972 0.20605 1.91576 -2.26655 -0.01336 -0.14713 -1.62352 -0.4863 0 0 0 0 0 0.00087 -0.06931 0.0774 0 2.77828 -0.25103 0 -0.18838 -0.34182 0.26769 -0.01069
ASN_253 -5.85374 0.64549 5.58664 -0.23712 0.04797 0.36324 3.10373 -2.92125 -0.0009 -0.00401 -2.96257 -0.47495 0 0 0 0 0 0.01091 -0.05016 0.00095 0 2.44955 -0.60394 0 -0.93687 -0.56711 0.57894 -1.82519
VAL_254 -5.41776 1.38431 3.19689 -0.2939 0.13157 0.05351 2.71668 -2.27076 -0 -0 -1.57318 0.18746 0 0 0 0 0 0.03121 0.01781 0.00056 0.43251 0 0.54224 0 1.9342 -0.41728 0.8699 1.52598
LYS_255 -3.28326 0.40812 3.18496 -0.42288 0.07044 0.22953 0.92707 -1.41566 -0.0012 -0.01109 -0.11428 0.09411 0 0 0 0 0 0.01899 -0.12195 0.06054 1.39687 0 -0.02783 0 -1.5107 -0.28622 0.50276 -0.30167
ASN_256 -3.51544 0.48798 3.56913 -0.19389 0.04504 0.32152 1.50471 -1.68659 -0.00112 -0.00851 -1.072 -0.45196 0 0 0 0 0 0.0061 -0.00186 0.03451 0 2.13894 -0.61988 0 -0.93687 -0.54677 0.35033 -0.57665
LEU_257 -5.57077 1.30243 1.66747 -0.49536 0.30846 0.08208 1.55481 -1.58813 -0 -0 -1.71073 0.41014 0 0 0 0 0 0.01633 -0.00406 0.06304 0.51059 0 0.02423 0 0.18072 -0.55774 0.91639 -2.89009
ASN_258 -5.74918 0.1489 6.49781 -0.30768 0.03478 0.50433 3.61221 -3.09784 -6e-05 -0.00155 -3.35663 -0.54536 0 0 -1.6339 0 0 0.01094 -0.04696 0.00732 0 2.51966 -0.51314 0 -0.93687 -0.35186 0.94439 -2.2607
VAL_259 -2.83223 0.09786 3.11271 -0.31812 0.23573 0.07323 1.24678 -1.60514 -0 -0 -1.14949 -0.18796 0 0 0 0 0 0.00941 -0.05197 0.00032 0.09948 0 -0.23331 0 1.9342 -0.18801 0.39289 0.63637
CYS_260 -5.76978 0.51398 2.81044 -0.06504 0.00287 0.06711 1.50321 -1.75652 -0 -0 -1.18934 -0.31006 0 0 0 0 0 0.01005 -0.02041 0.00049 0.84965 0 0.2639 0 3.6196 0.19005 0.2302 0.95039
SER_261 -5.72345 0.28886 5.383 -0.02358 0 0.02184 2.7439 -2.83345 -0.01827 -0.10532 -2.17583 -0.38691 0 0 -0.94134 0 0 0.01433 -0.0085 0.001 0.49672 0 0.30793 0.60213 -0.77834 0.27305 0.20593 -2.65626
LEU_262 -7.01495 0.49792 4.15286 -0.69458 0.25628 0.27426 2.58572 -2.73175 -0 -0 -2.33833 0.09506 0 0 0 0 0 0.03782 0.09243 0.00823 0.94932 0 -0.2573 0 0.18072 -0.10161 0.30019 -3.70771
GLY_263 -3.58955 0.14776 4.5788 -5e-05 0 0 2.28847 -2.26418 -0 -0 -2.69178 -0.41612 0 0 0 0 0 0.0238 -0.04393 0 0 0 0.32539 0 0.83697 0.41387 0.26648 -0.12409
VAL_264 -6.37143 0.41926 3.57248 -0.31086 0.20552 0.07202 2.83459 -2.54769 -0 -0 -2.44627 -0.15567 0 0 0 0 0 0.06528 -0.0266 0.01428 0.07043 0 -0.26144 0 1.9342 0.45334 0.17706 -2.3015
GLY_265 -5.42214 0.44818 4.54731 -5e-05 0 0 2.7248 -2.75978 -0 -0 -2.57289 -0.41241 0 0 0 0 0 0.01656 -0.09057 0 0 0 0.20983 0 0.83697 0.50121 0.17348 -1.79951
LEU_266 -5.75912 0.40018 4.53453 -0.48777 0.26706 0.11783 2.36127 -2.55279 -0 -0 -2.80038 0.23852 0 0 0 0 0 0.00414 0.27977 0.03003 0.28557 0 -0.29538 0 0.18072 0.37658 0.28135 -2.53786
MET_267 -6.42958 0.4753 4.36287 -0.55042 0.30211 0.04139 2.70214 -2.62425 -0 -0 -2.46953 -0.10802 0 0 0 0 0 0.0192 0.03514 0.28188 1.99414 0 0.0881 0 0.60916 0.03278 0.41709 -0.8205
VAL_268 -8.3234 0.74896 3.43021 -0.32044 0.21163 0.07351 2.9047 -2.97818 -0 -0 -2.40307 -0.17422 0 0 0 0 0 0.03163 0.03006 0.01054 0.07914 0 -0.2756 0 1.9342 0.15021 0.42481 -4.44533
PHE_269 -9.91875 1.36533 3.45993 -0.57075 0.01892 0.17226 3.01143 -3.21158 -0.00074 -0.0045 -2.65488 -0.09021 0 0 0 0 0 0.02466 -0.01566 0.56494 0 3.44898 -0.43575 0 1.0402 -0.06112 0.86501 -2.99228
GLY_270 -3.32515 0.16196 4.24624 -5e-05 0 0 1.93074 -2.10898 -0 -0 -2.55522 -0.42024 0 0 0 0 0 0.02292 -0.08018 0 0 0 0.32849 0 0.83697 0.50596 0.68194 0.22541
LEU_271 -5.17263 0.30196 4.11983 -0.46502 0.15149 0.10382 2.14784 -2.29167 -0 -0 -2.28088 0.23699 0 0 0 0 0 0.02948 0.00607 0.16511 0.52159 0 -0.23484 0 0.18072 0.405 0.21241 -1.86277
LEU_272 -8.96079 0.92277 3.90373 -0.46687 0.10957 0.1102 2.81939 -2.98514 -0 -0 -2.64153 0.20221 0 0 0 0 0 0.01646 -0.03578 0.1281 0.51141 0 -0.23792 0 0.18072 -0.16508 0.43394 -6.15461
LEU_273 -5.96326 0.33254 4.55357 -0.47524 0.22683 0.11284 2.41791 -2.57224 -0 -0 -2.29142 0.20209 0 0 0 0 0 0.01259 0.18371 0.21211 0.35143 0 -0.28037 0 0.18072 -0.22189 0.43572 -2.58236
GLY_274 -3.10754 0.16105 4.25798 -5e-05 0 0 2.21171 -2.06884 -0.00074 -0.0045 -2.40427 -0.43242 0 0 0 0 0 0.00625 -0.05972 0 0 0 0.28882 0 0.83697 0.36694 0.25157 0.30322
GLY_275 -4.57158 0.49046 4.60654 -4e-05 0 0 2.73583 -2.55664 -0 -0 -3.18632 -0.40614 0 0 0 0 0 0.00615 -0.07206 0 0 0 0.48293 0 0.83697 0.71129 0.2673 -0.65532
LYS_276 -6.80238 0.52868 7.69635 -0.46837 0.12001 0.28244 3.75342 -3.51166 -0.04359 -0.15595 -4.24278 0.11914 0 0 0 -0.84612 0 0.00435 0.02653 0.24671 2.30462 0 -0.0165 0 -1.5107 0.03316 0.49954 -1.98309
GLU_277 -5.25078 0.25036 6.82541 -0.58566 0.10008 1.04639 3.17269 -2.88235 -0.03209 -0.1458 -3.87416 -0.66797 0 0 0 -0.77044 0 0.00121 0.11946 0.04065 0 3.51724 -0.23487 0 -2.7348 -0.40767 0.42804 -2.08506
PHE_278 -7.72594 0.90117 4.42426 -0.9443 0.09557 0.31884 2.93534 -2.88974 -0 -0 -2.50005 -0.01089 0 0 0 0 0 0.00263 -0.00622 0.00672 0 1.80315 -0.45987 0 1.0402 -0.21517 0.24255 -2.98175
ASN_279 -7.40613 0.38453 6.67471 -0.22797 0.00582 0.31167 3.79553 -3.55518 -0 -0 -2.87545 -0.23389 0 0 -0.97248 0 0 0.00527 0.04791 0.22976 0 3.53725 0.25292 0 -0.93687 0.02736 0.46366 -0.47158
GLU_280 -4.56341 0.27021 6.42923 -0.57397 0.07637 1.01573 2.87609 -2.70816 -6e-05 -0.00068 -3.56172 -0.62315 0 0 0 -0.67324 0 0.01191 -0.03446 0.00427 0 3.2927 -0.13131 0 -2.7348 0.00031 0.53428 -1.09385
ARG_281 -4.87677 0.21513 5.00539 -0.4342 0.04264 0.21489 2.20656 -2.12542 -0 -0 -2.37351 0.38475 0 0 0 -0.77044 0 0.00646 -0.06619 0.15422 2.06118 0 -0.1624 0 -1.2888 -0.26439 0.35089 -1.72001
PHE_282 -7.40582 0.82449 4.28909 -0.64377 0.08808 0.35515 2.86249 -2.54283 -0.00125 -0.01688 -3.49385 0.00383 0 0 0 0 0 0.01566 -0.03104 0.05664 0 2.19849 -0.23862 0 1.0402 -0.48224 0.4182 -2.70399
LYS_283 -4.78268 0.30815 6.32615 -0.39455 0.05132 0.19843 3.018 -2.57285 -0 -0 -2.74499 0.10988 0 0 0 -0.67324 0 0.04251 -0.0883 0.12576 1.61646 0 -0.03915 0 -1.5107 -0.53274 0.47002 -1.07251
GLU_284 -2.24314 0.25585 2.33952 -0.23339 0.04105 0.36843 0.21224 -0.96605 -6e-05 -0.00068 -0.21734 -0.59791 0 0 0 0 0 0.01614 -0.07372 0.00157 0 2.9205 -0.0956 0 -2.7348 -0.60758 0.23997 -1.375
LYS_285 -3.18857 0.1631 2.70228 -0.51619 0.15201 0.34598 1.17164 -1.18764 -0 -0 -0.8493 -0.052 0 0 0 0 0 0.09368 -0.02418 0.02827 1.70437 0 -0.24243 0 -1.5107 -0.26591 0.13986 -1.33573
LEU_286 -5.77799 0.66472 2.57085 -0.46358 0.21476 0.08942 1.54645 -1.81666 -0.00125 -0.01688 0.34448 0.28126 0 0 0 0 0 0.07842 0.00653 0.07296 0.66738 0 -0.25141 0 0.18072 -0.13894 0.792 -0.95678
PRO_287 -1.49949 0.29594 0.68369 -0.08841 0.00017 0.05524 0.2954 -0.29099 -0 -0 0.26549 0.69955 0 0 0 0 0 0.01081 -0.07013 0.01308 0.43177 0 -0.10112 0 -2.4119 -0.32727 0.84031 -1.19784
ALA_288 -2.7006 0.50578 1.37355 -0.0225 0 0 0.84771 -0.96606 -0 -0 0.28583 -0.47754 0 0 0 0 0 0.00192 0.21161 0 0 0 -0.53654 0 1.8394 -0.07596 0.85615 1.14277
PRO_289 -2.66617 0.43164 0.76434 -0.12401 0.00092 0.09047 0.36649 -0.49503 -0 -0 -0.43555 0.24098 0 0 0 0 0 0.01198 -0.07571 0.01026 0.16124 0 -1.07866 0 -2.4119 -0.30985 0.8677 -4.65087
ILE_290 -5.24693 0.65645 1.70606 -0.48393 0.34308 0.10591 1.68957 -1.40644 -0.00159 -0.03027 -1.57171 0.21782 0 0 -0.97248 0 0 0.06364 -0.07688 0.043 0.45531 0 -0.52591 0 0.73287 -0.65064 0.98832 -3.96473
PRO_291 -4.71361 0.77299 2.40907 -0.17758 0.04295 0.12591 1.77471 -1.33909 -0 -0 -1.79054 0.01816 0 0 0 0 0 0.27305 0.07143 0.00566 0.18391 0 -0.79339 0 -2.4119 0.11501 1.01332 -4.41993
LEU_292 -7.81389 0.89525 4.34578 -0.52952 0.26984 0.12832 2.55612 -2.85473 -0 -0 -2.61843 0.32463 0 0 0 0 0 0.03312 -0.00986 0.12321 0.47922 0 -0.20279 0 0.18072 0.30004 0.44853 -3.94444
GLU_293 -7.61349 0.63549 6.73725 -0.47262 0.27368 1.45805 3.26766 -3.36472 -0.01112 -0.10127 -4.24437 -2.8629 0 0 0 -1.75692 0 0.01625 0.01559 0.10383 0 3.89744 -0.35146 0 -2.7348 -0.42914 0.45848 -7.07909
PHE_294 -6.74315 0.89522 3.87471 -0.92068 0.06529 0.2789 2.74539 -2.56646 -0.0093 -0.06547 -1.89871 -0.07487 0 0 0 0 0 0.0124 0.01496 0.16301 0 1.76344 -0.40024 0 1.0402 -0.31141 0.54728 -1.58949
PHE_295 -7.36257 0.57595 4.35376 -0.65866 0.04783 0.35267 2.46144 -2.75285 -0.00018 -0.001 -1.63204 -0.00223 0 0 0 0 0 0.00901 0.00447 0.18686 0 2.6847 -0.00558 0 1.0402 -0.04576 0.57401 -0.16997
ALA_296 -5.46585 0.30645 2.82865 -0.02159 0 0 2.13898 -2.44272 -0 -0 -2.41445 -0.35261 0 0 0 0 0 0.01146 0.05903 0 0 0 -0.24004 0 1.8394 -0.29132 0.32599 -3.71862
VAL_297 -7.11334 0.4835 3.50469 -0.3098 0.18224 0.06973 3.043 -2.72472 -0 -0 -3.35817 -0.10157 0 0 0 0 0 0.01165 -0.07109 0.04212 0.05567 0 -0.36773 0 1.9342 -0.19667 0.21905 -4.69721
VAL_298 -4.99382 0.23499 4.10535 -0.31163 0.19166 0.07113 2.36373 -2.35173 -0 -0 -2.3919 -0.16054 0 0 0 0 0 0.00697 -0.03648 0.00287 0.06125 0 -0.29976 0 1.9342 -0.05354 0.22608 -1.40116
MET_299 -5.85783 0.49656 4.48956 -0.33567 0.06872 0.09523 2.51751 -2.57874 -0 -0 -2.4152 -0.02003 0 0 0 0 0 0.02075 -0.01634 0.0198 1.78236 0 0.08994 0 0.60916 0.04555 0.21523 -0.77345
GLY_300 -4.30429 0.14898 4.1517 -5e-05 0 0 1.98947 -2.25005 -0.00018 -0.001 -2.4731 -0.42082 0 0 0 0 0 0.00488 -0.03715 0 0 0 0.53205 0 0.83697 0.33449 0.19022 -1.29785
THR_301 -6.49622 0.39666 6.32321 -0.19724 0.09114 0.07 3.58969 -3.28016 -0 -0 -3.74854 -0.05498 0 0 0 0 0 0.01753 -0.00245 0.05739 0.07829 0 -0.02542 2.29796 -1.0874 0.33989 0.22784 -1.40281
GLY_302 -3.15586 0.08233 3.80492 -4e-05 0 0 1.94143 -2.019 -0 -0 -2.53772 -0.41445 0 0 0 0 0 0.00618 0.01044 0 0 0 0.53493 0 0.83697 0.34888 0.20355 -0.35744
ILE_303 -6.01471 0.52437 4.3491 -0.49824 0.3031 0.09963 2.56363 -2.61333 -0.00016 -0.00243 -2.3517 0.03035 0 0 0 0 0 0.00359 -0.06959 0.0387 0.53336 0 -0.48783 0 0.73287 0.27944 0.25328 -2.32656
SER_304 -6.37709 0.52182 6.72586 -0.02514 0 0.05659 3.6609 -3.17932 -0.01815 -0.18544 -3.54629 -0.58131 0 0 -0.63238 0 0 0.00871 0.00962 0.07575 0.58636 0 0.36661 0.78853 -0.77834 0.23519 0.37533 -1.91219
ALA_305 -3.43377 0.15688 3.64511 -0.02162 0 0 1.78475 -2.07658 -0 -0 -0.78826 -0.33233 0 0 0 0 0 0.0047 -0.03177 0 0 0 -0.15086 0 1.8394 0.06283 0.32199 0.98048
GLY_306 -2.17612 0.08994 2.6136 -4e-05 0 0 1.28789 -1.38422 -0 -0 -1.13587 -0.40952 0 0 0 0 0 0.01277 -0.03337 0 0 0 0.5304 0 0.83697 0.08075 0.2548 0.56798
PHE_307 -4.58194 0.60419 3.3523 -0.63032 0.04602 0.33927 1.65023 -1.92043 -0 -0 -1.69586 0.04235 0 0 0 0 0 0.00382 -0.04643 0.02967 0 2.00981 -0.17576 0 1.0402 0.05443 0.39826 0.51982
ASN_308 -5.0313 0.35334 6.05779 -0.19059 0.02159 0.31828 3.35387 -2.93047 -0.01054 -0.06731 -3.0476 -1.03248 0 0 0 0 0 0.01603 0.29948 0.00032 0 2.10963 -1.04462 0 -0.93687 -0.59823 0.46613 -1.89353
LEU_309 -8.8845 1.16157 4.32428 -0.50193 0.21117 0.12283 2.77162 -2.88809 -0.00016 -0.00243 -2.59954 0.23404 0 0 0 0 0 0.00275 -0.04399 0.23835 0.30222 0 -0.23859 0 0.18072 -0.5852 0.51446 -5.68043
HIS_310 -5.32617 0.43535 4.89562 -0.75155 0.02058 0.80697 0.95642 -2.53732 -0.02919 -0.32716 -0.72552 -1.89687 0 0 0 0 0 0.0089 -0.06129 0.12581 0 1.86326 0.05084 0 -0.45461 -0.32097 0.46807 -2.79882
GLU_311 -3.05453 0.23047 3.8851 -0.33729 0.0638 0.4003 1.47047 -1.81528 -0 -0 -0.31599 -0.50144 0 0 0 0 0 0.03601 -0.05263 0.00136 0 3.9853 -0.03001 0 -2.7348 0.08197 0.19416 1.50696
SER_312 -3.31563 0.09352 3.16982 -0.0244 0 0.02293 1.47854 -1.55687 -0 -0 -0.83908 -0.26414 0 0 0 0 0 0.00918 -0.0468 0.01694 0.48254 0 0.30327 0.75632 -0.77834 0.23445 0.19976 -0.058
TYR_313 -6.00192 0.65818 2.74065 -0.6619 0.09386 0.3835 1.49531 -1.74077 -0.04152 -0.20612 -1.11875 -0.20709 0 0 -0.69257 0 0 0.01647 -0.02329 9e-05 0 2.16729 -0.25742 0 1.2797 0.00626 0.35583 -1.75422
SER_314 -2.69487 0.11075 3.34193 -0.02962 0.01967 0.02967 1.12987 -1.67824 -0.01104 -0.14172 -0.2464 -0.05196 0 0 0 0 0 0.0134 -0.08986 0.00032 0.07622 0 0.11168 0.60839 -0.77834 0.11554 0.26692 0.10232
VAL_315 -7.10839 0.66614 2.99117 -0.28955 0.20332 0.06512 1.76931 -2.36474 -0.03098 -0.13881 -0.66096 -0.0623 0 0 0 0 0 0.00956 0.00875 0.06833 0.05833 0 -0.41691 0 1.9342 -0.16149 0.21749 -3.2424
ASP_316 -3.83947 0.60079 4.68189 -0.10935 0.00524 0.30836 2.10973 -2.11906 -0.03179 -0.20738 -5.59748 -0.42217 0 0 0 0 0 0.05114 -0.06286 0.00096 0 2.31943 -0.04633 0 -2.3716 -0.48466 0.35091 -4.86371
VAL_317 -6.59057 0.48805 2.76201 -0.29496 0.14298 0.05539 1.36956 -2.18277 -0 -0 -0.69851 -0.14384 0 0 0 0 0 0.02611 -0.02284 0.01468 0.03218 0 -0.48019 0 1.9342 -0.25339 0.29848 -3.54341
VAL_318 -6.37801 0.70792 1.3366 -0.30821 0.18801 0.06905 1.85318 -1.67917 -0 -0 -1.40914 0.01191 0 0 0 0 0 0.01357 0.04497 0.00359 0.07915 0 -0.19072 0 1.9342 0.01251 0.3487 -3.36191
GLY_319 -2.99161 0.24378 3.24982 -0.00048 0 0 1.50855 -1.62214 -0 -7e-05 -1.15095 -0.20543 0 0 0 0 0 0.01528 -0.00635 0 0 0 -1.52847 0 0.83697 0.161 0.29403 -1.19606
THR_320 -2.77636 0.31463 1.63363 -0.16832 0.09005 0.0613 0.14825 -0.86601 -0 -0 -0.92868 -0.22512 0 0 0 0 0 0.04417 -0.0398 0.01712 0.05658 0 0.03999 2.29968 -1.0874 -0.05973 0.19225 -1.25378
LEU_321 -6.98498 0.77207 2.34518 -0.48047 0.18427 0.14145 2.01492 -1.9144 -0 -0 -0.76944 -0.04574 0 0 -1.12295 0 0 0.03337 0.0039 0.39042 1.02951 0 0.0503 0 0.18072 0.11203 0.87363 -3.18622
PRO_322 -2.69677 0.40673 1.43003 -0.14303 0.00373 0.10213 0.38321 -0.70587 -0.03715 -0.27107 -0.03871 0.15576 0 0 0 0 0 0.02792 -0.09182 0.01972 0.15686 0 -0.99485 0 -2.4119 -0.11176 0.93518 -3.88164
LEU_323 -4.63934 0.16053 1.67113 -0.45662 0.18838 0.0754 1.10931 -1.58811 -0 -0 -0.52536 0.27665 0 0 0 0 0 0.01474 -0.0105 0.00081 0.4112 0 -0.35731 0 0.18072 -0.55295 0.32077 -3.72055
GLY_324 -2.71385 0.16226 2.2991 -0.00038 0 0 1.41358 -1.38185 -0.02559 -0.16819 -1.6534 -0.18559 0 0 -0.51566 0 0 0.08408 -0.04424 0 0 0 -1.52539 0 0.83697 -0.03409 0.2182 -3.23404
LEU_325 -4.60596 0.42824 -0.67222 -0.42157 0.15521 0.06448 0.40504 -0.69814 -0 -0 -0.043 0.18733 0 0 0 0 0 0.05615 0.00936 0.25999 0.48912 0 -0.37905 0 0.18072 -0.04392 0.28084 -4.34737
LEU_326 -4.7636 0.77234 1.53291 -0.4757 0.21246 0.08561 0.68871 -1.09918 -0 -0 -0.25591 0.31887 0 0 0 0 0 0.07564 0.08341 0.05591 0.36125 0 -0.25391 0 0.18072 -0.43486 0.82489 -2.09041
PRO_327 -2.58882 0.48849 2.1327 -0.20093 0.00501 0.14662 0.83972 -0.88291 -0.00116 -0.00722 -0.77959 0.005 0 0 -0.50042 0 0 0.0151 0.0228 0.00128 0.47628 0 -0.95848 0 -2.4119 -0.51391 1.31209 -3.40025
PRO_328 -3.46576 0.47047 0.79333 -0.19833 0.00402 0.14424 0.34516 -0.52565 -0 -0 -0.7832 -0.02437 0 0 0 0 0 0.06196 -0.02252 0.00477 0.61258 0 -0.93584 0 -2.4119 -0.53687 0.9181 -5.54979
ALA_329 -3.24674 0.34022 2.33846 -0.02312 0 0 1.60427 -1.47171 -0.00591 -0.0278 -1.24704 -0.43203 0 0 0 0 0 0.06081 0.04061 0 0 0 -0.491 0 1.8394 -0.29748 0.33211 -0.68695
ASN_330 -1.65334 0.34674 1.0315 -0.19037 0.02132 0.28706 0.15451 -0.65741 -0 -0 -0.03434 -0.50051 0 0 0 0 0 0.03677 0.01894 0.00042 0 2.49992 -0.16894 0 -0.93687 -0.20826 0.845 0.89214
PRO_331 -4.79898 0.68534 2.23376 -0.12324 0.00023 0.09005 0.50185 -0.9635 -0.00288 -0.05544 -0.19019 0.26192 0 0 0 0 0 0.03824 -0.04118 0.00771 0.18625 0 -1.14698 0 -2.4119 -0.57762 0.94167 -5.36487
ASP_332 -4.23966 0.28511 6.32664 -0.19554 0.0494 0.61328 3.40857 -2.61783 -0 -0 -6.26929 -1.3591 0 0 -1.24701 -1.21053 0 0.12686 -0.05976 0.00016 0 2.22171 -0.64436 0 -2.3716 -0.47767 0.37732 -7.2833
THR_333 -3.90179 0.37117 2.52815 -0.12773 0.0672 0.06777 1.60362 -1.63237 -0.01103 -0.12793 -0.66899 -0.93505 0 0 0 0 0 0.0746 -0.07091 0.00591 0.02723 0 -0.1709 2.2697 -1.0874 -0.3576 0.36712 -1.70923
SER_334 -2.9985 0.29155 4.38643 -0.03783 0.0001 0.05209 2.68698 -1.98682 -0 -0 -3.67236 -0.471 0 0 -0.96654 -0.6074 0 0.02946 -0.04427 0.03243 0.18981 0 -0.31932 1.75439 -0.77834 -0.57897 0.36247 -2.67563
LEU_335 -7.61133 0.83918 4.12761 -0.52372 0.27198 0.1382 2.60732 -2.76427 -0.0075 -0.06689 -2.00469 -0.06908 0 0 0 0 0 0.02922 0.00517 0.09431 2.92906 0 -0.1414 0 0.18072 -0.58316 0.39835 -2.15091
PHE_336 -8.80138 1.12281 2.87211 -0.53341 0.31733 0.24044 3.00892 -2.63362 -0 -0 -1.91532 -0.279 0 0 0 0 0 0.00487 -0.0663 0.02568 0 3.49886 0.31064 0 1.0402 -0.35898 0.54118 -1.60498
HIS_D_337 -3.83025 0.33779 3.93081 -0.7234 0.01205 0.77678 1.11373 -1.95853 -0.00815 -0.0725 -1.02147 -0.31579 0 0 -0.31538 0 0 0.00837 -0.05855 0.22811 0 1.60168 -0.05384 0 -0.45461 -0.24556 0.60013 -0.44858
LEU_338 -5.7316 0.55371 3.70445 -0.50507 0.20508 0.12261 1.96814 -2.13136 -0.01159 -0.0516 -1.60143 0.16871 0 0 -0.42451 0 0 0.03213 -0.00799 0.081 0.33239 0 -0.26906 0 0.18072 -0.08806 0.49599 -2.97734
VAL_339 -7.56292 0.67336 2.6708 -0.30738 0.14593 0.06455 2.54978 -2.57505 -0.00504 -0.03825 -2.20834 -0.20545 0 0 0 0 0 0.02572 -0.05081 0.09012 0.21547 0 -0.08088 0 1.9342 0.06844 0.80579 -3.78996
TYR_340 -5.95383 0.98016 3.21744 -0.8359 0.02725 0.27395 2.50632 -2.34093 -0.00647 -0.04953 -1.91879 -0.29088 0 0 0 0 0 0.01262 -0.01954 0.01846 0 1.77215 -0.47598 1e-05 1.2797 0.16651 0.93617 -0.70112
VAL_341 -3.72047 0.19321 3.36234 -0.31327 0.21841 0.07177 1.36829 -1.89045 -0 -0 -0.82968 -0.22585 0 0 0 0 0 0.00929 -0.05409 0.00027 0.12462 0 -0.25129 0 1.9342 0.05311 0.46615 0.51656
ASP_342 -5.6036 0.56049 6.03765 -0.11039 0.00509 0.332 2.96724 -3.03459 -0 -0 -3.2057 -0.40727 0 0 0 -0.54964 0 0.02026 -0.00027 0.08538 0 1.81708 0.26086 0 -2.3716 -0.18923 0.31341 -3.07282
ALA_343 -6.88195 0.23734 3.81368 -0.02177 0 0 3.07418 -3.0011 -0 -0 -2.68736 -0.36944 0 0 0 0 0 0.00443 0.13081 0 0 0 -0.29809 0 1.8394 -0.37668 0.32389 -4.21265
ILE_344 -7.16075 0.91636 4.25863 -0.51142 0.50238 0.10237 2.91507 -2.86165 -0.00504 -0.03825 -2.2562 -0.00615 0 0 0 0 0 0.00147 -0.06604 0.0237 0.4893 0 -0.46305 0 0.73287 -0.23513 0.36776 -3.29377
ALA_345 -5.3097 0.22689 4.53747 -0.02164 0 0 2.78448 -2.65819 -0 -0 -2.35082 -0.36369 0 0 0 0 0 0.00684 0.04405 0 0 0 -0.33411 0 1.8394 -0.2152 0.34569 -1.46855
ILE_346 -8.61391 0.84431 4.44824 -0.50296 0.31336 0.10237 2.84679 -2.92023 -0 -0 -2.38119 -0.03865 0 0 0 0 0 0.00241 -0.04511 0.04587 0.5424 0 -0.46026 0 0.73287 -0.24831 0.37358 -4.95842
ALA_347 -5.89599 0.24967 4.10036 -0.02072 0 0 3.0893 -2.77117 -0 -0 -2.83016 -0.34987 0 0 0 0 0 0.00866 0.02716 0 0 0 -0.31876 0 1.8394 -0.22449 0.42917 -2.66744
ILE_348 -5.99116 0.39006 4.26681 -0.50379 0.43483 0.10094 2.59535 -2.56021 -0 -0 -2.67254 0.09063 0 0 0 0 0 0.01966 -0.06685 0.01586 0.4694 0 -0.47557 0 0.73287 -0.1612 0.32773 -2.98718
VAL_349 -7.09539 0.43053 3.29885 -0.3096 0.19039 0.0717 2.59968 -2.56422 -0.00816 -0.04957 -2.20306 -0.23575 0 0 0 0 0 0.03297 -0.05927 0.00431 0.08676 0 -0.32541 0 1.9342 0.02388 0.35272 -3.82447
GLY_350 -4.52577 0.28417 4.7247 -5e-05 0 0 2.41714 -2.47592 -0.00285 -0.03409 -3.501 -0.42718 0 0 0 0 0 0.07725 0.00534 0 0 0 0.2625 0 0.83697 0.50554 0.23835 -1.6149
PHE_351 -9.58022 1.19826 4.30575 -0.90463 0.0535 0.28528 3.02809 -3.12007 -0.01737 -0.08535 -2.65435 -0.07232 0 0 0 0 0 0.08186 0.03595 0.33911 0 1.74928 -0.5007 0 1.0402 0.61992 0.25181 -3.946
SER_352 -5.88464 0.42664 5.59353 -0.03069 0 0.07005 3.20646 -2.87693 -0 -0 -3.48343 -0.57658 0 0 0 0 0 0.03924 0.0063 0 0.72154 0 0.33893 0.60199 -0.77834 0.15374 0.27506 -2.19713
VAL_353 -7.36236 0.50403 4.06034 -0.30923 0.1679 0.06967 2.71548 -2.73598 -0 -0 -2.25473 -0.1431 0 0 0 0 0 0.04424 -0.06591 0.01061 0.06327 0 -0.31913 0 1.9342 0.04536 0.24109 -3.33425
THR_354 -7.87195 0.78899 5.76479 -0.20468 0.14326 0.0746 3.70054 -3.12642 -0.00816 -0.04957 -3.57785 -0.00147 0 0 0 0 0 0.10132 -0.01217 0.06166 0.05872 0 0.02973 2.35774 -1.0874 0.10947 0.53927 -2.20959
ILE_355 -8.65866 1.22419 4.12182 -0.69761 0.66148 0.16255 2.86775 -2.90864 -0.0043 -0.02602 -2.55545 0.35297 0 0 0 0 0 0.06542 -0.05998 0.02686 0.61045 0 -0.46978 0 0.73287 0.15631 0.8626 -3.53517
SER_356 -5.63835 0.49134 5.60121 -0.03119 1e-05 0.02082 2.97147 -2.82181 -0.01124 -0.06531 -4.22552 -0.00184 0 0 0 0 0 0.02953 0.12633 0.00075 0.54088 0 0.3262 1.74837 -0.77834 0.06274 0.68129 -0.97266
MET_357 -10.8232 1.65787 6.01059 -0.42233 0.32045 0.0317 2.79495 -3.40414 -0 -0 -2.07895 0.036 0 0 0 0 0 0.02524 -0.02314 0.22007 1.0615 0 0.10968 0 0.60916 0.22381 0.62158 -3.02911
ALA_358 -6.00355 0.88787 3.55661 -0.02221 0 0 2.6971 -2.73033 -0.00763 -0.11778 -2.35264 -0.36747 0 0 0 0 0 0.0587 0.0295 0 0 0 -0.29857 0 1.8394 -0.09298 0.55084 -2.37315
LYS_359 -6.33987 0.40965 6.15862 -0.36318 0.04155 0.17721 2.66746 -3.11923 -0.00213 -0.02008 -2.69204 0.25015 0 0 0 0 0 0.03752 0.00306 0.30813 2.49098 0 -0.0635 0 -1.5107 -0.37872 0.29713 -1.64799
THR_360 -5.11113 0.18374 5.91602 -0.19801 0.11874 0.06986 2.76236 -2.75851 -0.01179 -0.1383 -2.92761 -0.02845 0 0 0 0 0 0.02395 0.0003 0.00057 0.05451 0 0.00501 2.28231 -1.0874 -0.0083 0.26687 -0.58527
LEU_361 -8.74803 0.62004 5.91546 -0.49701 0.2378 0.118 3.07915 -3.40223 -0 -0 -3.00063 0.22112 0 0 0 0 0 0.02665 0.01214 0.29722 0.39755 0 -0.26795 0 0.18072 -0.01215 0.30396 -4.51819
ALA_362 -6.79861 0.94032 4.54854 -0.02184 0 0 3.53067 -3.35963 -0 -0 -3.11288 -0.35887 0 0 0 0 0 0.02079 -0.04025 0 0 0 -0.26232 0 1.8394 -0.36224 0.43428 -3.00264
ASN_363 -3.80268 0.20739 4.70441 -0.17941 0.02778 0.25996 1.95307 -2.32193 -0.00183 -0.02685 -1.24596 -0.30512 0 0 0 0 0 0.03241 0.0977 0.00985 0 1.45862 0.44683 0 -0.93687 -0.15955 0.35592 0.57373
LYS_364 -4.37151 0.14599 5.268 -0.30301 0.02426 0.13208 1.95188 -2.27029 -0 -0 -1.5201 -0.00738 0 0 0 0 0 0.03064 -0.04774 0.05232 1.75876 0 -0.03081 0 -1.5107 -0.15228 0.26122 -0.58869
HIS_D_365 -6.29837 0.43206 5.73174 -0.45446 0.02142 0.52268 1.76167 -2.78358 -0 -0 -1.60001 -0.14357 0 0 0 0 0 0.02898 0.02997 0.00052 0 2.77062 -0.17805 0 -0.45461 -0.38723 0.49412 -0.5061
GLY_366 -1.52861 0.10966 2.11872 -5e-05 0 0 1.06784 -1.03873 -0 -0 -1.02536 -0.35004 0 0 0 0 0 0.04032 -0.17087 0 0 0 -1.4794 0 0.83697 -0.30502 0.58713 -1.13742
TYR_367 -8.68663 1.37287 4.11296 -0.87328 0.0545 0.39556 2.09388 -3.02911 -0 -0 -0.7487 -0.20615 0 0 0 0 0 0.22662 -0.00806 0.01809 0 1.6381 -0.13869 0.02344 1.2797 0.09825 0.49341 -1.88325
GLN_368 -2.27326 0.28223 1.72312 -0.60619 0.09782 0.59154 0.09109 -1.0328 -0.02403 -0.12207 -0.19618 -0.72811 0 0 0 0 0 0.06429 0.01466 0.00968 0 2.28996 0.01285 0 -0.18838 0.17764 0.38223 0.56611
VAL_369 -4.65119 0.73181 0.48618 -0.28197 0.24238 0.0604 0.18222 -1.1617 -0.00213 -0.02008 -0.25819 -0.2475 0 0 0 0 0 0.07483 -0.05447 0.0455 0.34836 0 -0.80823 0 1.9342 -0.28596 0.28122 -3.38433
ASP_370 -4.58498 0.40001 6.2789 -0.24339 0.13553 0.82284 3.58275 -2.73715 -0.00591 -0.05046 -4.76936 -1.08032 0 0 -1.18926 0 0 0.01702 -0.06498 0.00811 0 2.29268 -0.76193 0 -2.3716 -0.40053 0.2534 -4.46863
GLY_371 -3.66872 0.16049 3.21206 -4e-05 0 0 1.45945 -1.82461 -0 -0 -0.84921 -0.41174 0 0 0 0 0 0.01606 -0.11747 0 0 0 0.44443 0 0.83697 -0.13006 0.26359 -0.60879
ASN_372 -6.53476 0.53683 7.00534 -0.17221 0.01906 0.24852 3.33229 -3.41547 -0.017 -0.09307 -3.70397 -0.30832 0 0 -0.45455 0 0 0.00301 0.11195 0.00478 0 1.81252 0.29328 0 -0.93687 0.27803 0.42495 -1.56565
GLN_373 -8.67906 0.40391 8.27339 -0.80822 0.15661 0.86338 4.0759 -4.00659 -0 -0 -3.72583 -0.90397 0 0 -1.91254 0 0 0.00687 0.03342 0.03685 0 3.32969 -0.21489 0 -0.18838 0.06244 0.57004 -2.62699
GLU_374 -8.13784 0.43353 8.96322 -0.40447 0.02809 0.77052 5.35595 -4.19188 -0.00591 -0.05046 -7.95232 -0.42951 0 0 -1.11182 -1.47566 0 0.00984 0.02671 0.05221 0 3.39292 -0.25732 0 -2.7348 -0.41675 0.54463 -7.5911
LEU_375 -9.88683 1.19113 4.59781 -0.68043 0.18201 0.24728 2.66437 -3.28556 -0 -0 -1.80842 0.10854 0 0 0 0 0 0.00989 0.20774 0.10149 1.01483 0 -0.27296 0 0.18072 -0.385 0.7075 -5.10588
ILE_376 -8.4273 0.63111 4.99033 -0.5015 0.37195 0.10006 2.8644 -3.19612 -0 -0 -2.15184 0.04422 0 0 0 0 0 0.00524 -0.05159 0.01546 0.50673 0 -0.4423 0 0.73287 -0.10237 0.65209 -3.95853
ALA_377 -6.29162 0.38926 4.27415 -0.02204 0 0 2.79656 -2.8466 -0 -0 -3.10209 -0.35101 0 0 0 0 0 0.00444 0.05386 0 0 0 -0.27944 0 1.8394 -0.19633 0.346 -3.38547
LEU_378 -8.49418 0.46534 5.31712 -0.45908 0.12431 0.10346 2.97999 -3.28755 -0 -0 -2.6989 0.19272 0 0 0 0 0 0.00806 0.013 0.00411 0.40066 0 -0.26476 0 0.18072 -0.35977 0.52556 -5.24919
GLY_379 -5.54935 0.35927 5.45369 -5e-05 0 0 2.58421 -2.88988 -0 -0 -2.76436 -0.42759 0 0 0 0 0 0.00821 -0.04548 0 0 0 0.41728 0 0.83697 0.31312 0.40308 -1.30087
ILE_380 -7.78261 0.54392 3.84145 -0.50327 0.39321 0.09944 2.56363 -2.6811 -0.00227 -0.01206 -2.21907 0.08724 0 0 0 0 0 0.0089 -0.03778 0.00712 0.51247 0 -0.43399 0 0.73287 0.47441 0.16893 -4.23856
CYS_381 -7.37015 0.34911 5.03536 -0.0484 0 0.01624 2.56027 -2.55631 -0 -0 -3.32234 0.04408 0 0 0 0 0 0.0076 0.00386 0.02374 0.30336 0 0.25827 0 3.6196 0.21144 0.23943 -0.62484
ASN_382 -7.72474 0.43904 7.47136 -0.18035 0.07173 0.27181 4.12435 -3.85106 -0.0192 -0.19575 -4.35612 -0.30317 0 0 -1.95135 -1.0399 0 0.01117 0.13284 0.17178 0 1.74427 0.22628 0 -0.93687 0.25822 0.42746 -5.20819
SER_383 -4.77262 0.12009 5.33106 -0.02435 0 0.05716 2.74448 -2.62297 -0 -0 -2.68401 -0.65022 0 0 0 0 0 0.02088 0.05884 3e-05 0.59049 0 0.34727 0.60001 -0.77834 0.32393 0.39785 -0.94043
ILE_384 -6.22163 0.70913 4.71224 -0.50599 0.39384 0.10105 2.5801 -2.56158 -0 -0 -1.92978 0.01431 0 0 0 0 0 0.0451 0.07031 0.00473 0.57841 0 -0.43234 0 0.73287 0.24033 0.29932 -1.16958
GLY_385 -5.10039 0.68645 5.70764 -5e-05 0 0 3.1508 -3.01445 -0.00227 -0.01206 -2.80782 -0.41978 0 0 0 0 0 0.03668 -0.12586 0 0 0 0.34737 0 0.83697 0.55735 0.47636 0.31696
SER_386 -6.82288 0.4091 7.23748 -0.03427 0 0.04473 3.53876 -3.38504 -0.00591 -0.0278 -2.60467 -0.81215 0 0 0 0 0 0.07851 0.19784 0.18925 0.51254 0 0.18606 1.83137 -0.77834 0.38775 0.67053 0.81286
LEU_387 -6.92272 0.92922 5.04945 -0.68142 0.20087 0.26709 3.2244 -2.88064 -0.00116 -0.00723 -2.06313 0.0449 0 0 0 0 0 0.03914 -0.05313 0.0492 1.10273 0 -0.26769 0 0.18072 -0.34704 0.628 -1.50844
PHE_388 -8.01639 0.55068 3.07386 -0.69015 0.09777 0.35255 1.91686 -2.28502 -0 -0 -1.76016 -0.00224 0 0 0 0 0 0.01724 0.0744 0.13456 0 1.93432 -0.20964 0 1.0402 -0.22157 0.58859 -3.40415
GLN_389 -6.71678 0.69562 4.52725 -0.27698 0.04973 0.26519 2.12014 -2.42435 -0 -2e-05 -2.91598 -0.95243 0 0 -0.50042 0 0 0.05105 -0.05788 0.26136 0 2.75627 -0.10752 0 -0.18838 -0.17063 0.66561 -2.91915
THR_390 -6.35197 0.86457 4.22161 -0.1239 0.07921 0.08303 1.96439 -2.47811 -0 -0 -2.03822 -0.48053 0 0 0 0 0 0.03727 -0.02214 0.21889 0.08778 0 -0.59088 2.27367 -1.0874 -0.17201 0.60308 -2.91168
PHE_391 -7.90437 0.68282 1.82099 -0.81563 0.03041 0.46242 1.94616 -1.94696 -0.01303 -0.10857 -0.96007 -0.19422 0 0 -0.84097 0 0 0.01784 0.20054 0.03746 0 2.5247 -0.3144 0 1.0402 -0.12979 0.70824 -3.75621
SER_392 -4.91749 0.55299 2.99114 -0.03214 3e-05 0.05538 1.30416 -1.82186 -0.01192 -0.13119 -1.25435 -0.93474 0 0 -0.43318 0 0 0.01189 -0.11577 1e-05 0.57186 0 0.10153 0.67778 -0.77834 -0.12016 0.58077 -3.70361
ILE_393 -7.38664 0.93552 2.33645 -0.69853 0.54587 0.26417 1.98009 -2.00632 -0.00381 -0.04244 -0.94523 -0.18956 0 0 -1.95135 0 0 0.02844 0.00139 0.03473 0.77357 0 -0.28494 0 0.73287 -0.04819 0.58004 -5.34386
SER_394 -5.00202 0.42257 4.13121 -0.01906 0 0.04466 2.18788 -2.11445 -0.01537 -0.15848 -0.81671 -0.69634 0 0 0 0 0 0.09998 -0.00652 0.01699 0.15584 0 -0.51571 0.60218 -0.77834 0.21273 0.82492 -1.42404
CYS_395 -6.82243 1.56078 2.15825 -0.05217 0.00016 0.01873 1.23347 -1.4744 -0.00285 -0.03409 -0.23697 -0.30341 0 0 0 0 0 0.02305 -0.01939 0.15742 0.32452 0 0.17874 0 3.6196 0.03709 1.04201 1.40808
SER_396 -5.89266 0.49328 6.43677 -0.03556 0 0.0671 3.05036 -2.94129 -0.00055 -0.00441 -3.34623 -0.88973 0 0 -0.57262 0 0 0.01067 -0.02881 0.15749 0.50334 0 0.45728 0.80266 -0.77834 -0.0446 0.87931 -1.67654
LEU_397 -7.18801 1.08144 1.95059 -0.45579 0.22028 0.10711 1.55263 -1.72342 -0 -0 -0.37677 0.24377 0 0 0 0 0 0.03492 -0.02867 0.31082 0.55652 0 -0.22445 0 0.18072 0.05634 1.04148 -2.66052
SER_398 -4.49026 0.1953 4.4282 -0.02556 0 0.03879 1.58381 -2.08266 -0.00055 -0.00441 -0.52779 -1.06016 0 0 0 0 0 0.02193 0.0614 0.00048 0.51291 0 0.1152 0.63934 -0.77834 -0.12738 1.00657 -0.49317
ARG_399 -11.1805 1.14076 10.7877 -0.74937 0.09523 0.48471 5.01109 -4.6562 -0.02001 -0.23611 -3.26536 0.23473 0 0 -1.26439 -0.66217 0 0.01397 -0.01244 0.07533 1.56361 0 -0.11971 0 -1.2888 -0.18989 0.733 -3.50483
SER_400 -6.80255 0.62848 7.46582 -0.03133 0.00021 0.02217 4.13078 -3.52078 -0.00218 -0.01412 -3.43314 0.02502 0 0 -0.89608 0 0 0.04163 0.14586 0.01749 0.52085 0 0.28497 1.74805 -0.77834 -0.20893 0.90615 0.25003
LEU_401 -5.10207 0.32573 4.75745 -0.45633 0.15718 0.1025 2.27981 -2.57116 -0 -0 -2.16767 0.20296 0 0 0 0 0 0.01186 0.19145 0.01804 0.35837 0 -0.25723 0 0.18072 -0.22192 0.60192 -1.58839
VAL_402 -6.06353 0.56389 4.86234 -0.30943 0.18437 0.06996 3.23885 -2.89838 -0.00457 -0.08448 -2.99174 -0.13917 0 0 0 0 0 0.0035 -0.07048 0.00414 0.07082 0 -0.34532 0 1.9342 -0.18428 0.38927 -1.77002
GLN_403 -8.10778 0.23708 8.41945 -0.38008 0.06867 0.24839 3.46537 -4.10375 -0.01781 -0.1646 -2.9357 -0.61575 0 0 0 0 0 0.02087 0.10658 0.01432 0 3.37041 -0.04454 0 -0.18838 -0.096 0.27442 -0.42883
GLU_404 -5.40599 0.3552 6.99505 -0.33139 0.1102 0.37509 2.6385 -3.0755 -0.00245 -0.03837 -3.51917 -0.55861 0 0 0 0 0 0.03837 -0.00761 0.05597 0 3.14312 -0.02244 0 -2.7348 0.02484 0.25675 -1.70324
GLY_405 -2.16427 0.10867 2.80625 -4e-05 0 0 1.36534 -1.411 -0.002 -0.01319 -1.1059 -0.40796 0 0 0 0 0 0.02284 -0.12089 0 0 0 0.43348 0 0.83697 0.19326 0.33994 0.88151
THR_406 -5.27604 0.51879 4.83938 -0.13606 0.04698 0.06975 2.39084 -2.41092 -0.01705 -0.21454 -2.38375 -0.01695 0 0 0 0 0 0.00716 0.07092 0.03512 0.01466 0 -0.12245 4.10564 -1.0874 -0.0499 0.3609 0.74509
GLY_407 -2.74207 0.16142 3.56134 -5e-05 0 0 1.42862 -1.6998 -0 -0 -1.4857 -0.35093 0 0 0 0 0 0.0121 -0.16731 0 0 0 -1.46457 0 0.83697 -0.36476 0.65748 -1.61724
GLY_408 -3.54052 0.40521 3.63082 -0.00028 0 0 1.1254 -1.81117 -0.01348 -0.1168 -1.65929 -0.22079 0 0 0 0 0 0.15861 -0.05644 0 0 0 0.58724 0 0.83697 -0.18542 0.58582 -0.27413
LYS_409 -5.34814 0.36277 4.7371 -0.51748 0.16305 0.34489 1.76056 -2.04828 -0.00031 -0.00124 -1.79059 -0.08824 0 0 -0.56405 0 0 0.04749 0.00012 0.04973 1.67463 0 -0.24904 0 -1.5107 0.16371 0.23749 -2.57654
THR_410 -5.98784 0.58452 5.46581 -0.10786 0.04771 0.07014 3.32682 -2.64394 -0.01196 -0.16686 -2.59638 -1.00045 0 0 -1.67135 -0.56128 0 0.02668 0.02759 0.19362 0.20322 0 -0.67253 4.15278 -1.0874 0.01244 0.31571 -2.08083
GLN_411 -5.72774 0.52017 4.90849 -0.76986 0.27375 1.08203 2.45912 -2.26237 -0 -0 -2.22551 -2.2683 0 0 -0.82102 0 0 0.0181 -0.02291 0.02169 0 3.00497 -0.08351 0 -0.18838 -0.26057 0.49172 -1.85012
LEU_412 -6.71415 1.0751 4.44471 -0.49299 0.27243 0.12523 2.59195 -2.44727 -0 -0 -2.12139 0.18855 0 0 -0.55984 0 0 0.03078 0.07075 0.00435 0.29442 0 -0.24882 0 0.18072 -0.32288 0.65124 -2.97712
ALA_413 -5.99694 0.55518 4.15267 -0.02136 0 0 2.4878 -2.81748 -0 -0 -1.91309 -0.38623 0 0 0 0 0 0.00524 0.00545 0 0 0 -0.38823 0 1.8394 -0.50021 0.49812 -2.47968
GLY_414 -3.97416 0.42503 3.97082 -5e-05 0 0 2.27741 -2.25698 -0.00069 -0.00447 -2.112 -0.40281 0 0 0 0 0 0.01369 -0.00336 0 0 0 0.64337 0 0.83697 0.05584 0.37634 -0.15501
CYS_415 -6.35013 0.55112 4.75723 -0.07957 0 0.0455 2.63545 -2.46128 -0 -0 -1.83474 -0.11236 0 0 0 0 0 0.05572 0.06198 0.36381 0.67666 0 0.32106 0 3.6196 0.2638 0.53483 3.04868
LEU_416 -7.39254 0.66919 4.8507 -0.4693 0.19055 0.10453 2.69424 -2.90344 -0 -0 -2.00106 0.19203 0 0 0 0 0 0.02601 0.07661 0.01981 0.46551 0 -0.24738 0 0.18072 -0.19071 0.47367 -3.26088
ALA_417 -6.43251 0.43721 4.69955 -0.0215 0 0 2.99288 -3.01526 -0 -0 -2.28437 -0.37415 0 0 0 0 0 0.02215 0.03154 0 0 0 -0.29438 0 1.8394 -0.34978 0.27899 -2.47023
SER_418 -6.71272 0.57391 6.69308 -0.03078 0 0.07124 3.67038 -3.2087 -0 -0 -2.84827 -0.57521 0 0 0 0 0 0.01991 0.04946 0.00321 0.79576 0 0.32305 0.60681 -0.77834 -0.20608 0.26582 -1.28749
LEU_419 -5.22727 0.29983 5.12829 -0.47614 0.23036 0.11323 2.77987 -2.58685 -0 -0 -2.05848 0.22424 0 0 0 0 0 0.00577 0.16707 0.03311 0.31294 0 -0.27592 0 0.18072 -0.11612 0.31919 -0.94617
MET_420 -7.61858 0.63578 5.44826 -0.32991 0.10045 0.0343 2.9006 -2.92006 -0 -0 -2.24687 -0.00693 0 0 0 0 0 0.02654 0.13587 0.14131 1.08602 0 0.04115 0 0.60916 -0.16107 0.34187 -1.7821
ILE_421 -9.21229 0.53989 4.92027 -0.65484 0.43879 0.15123 3.23641 -3.19935 -0 -0 -2.59966 0.15653 0 0 0 0 0 0.04657 -0.04275 0.02718 0.57004 0 -0.31179 0 0.73287 -0.04214 0.58222 -4.66083
LEU_422 -8.47699 1.05715 4.25069 -0.70282 0.31949 0.27337 2.98638 -2.94899 -0.00458 -0.02586 -2.42083 0.12085 0 0 0 0 0 0.03126 0.03179 0.0064 0.98892 0 -0.24532 0 0.18072 -0.17891 0.68814 -4.06913
LEU_423 -4.99079 0.2619 5.58475 -0.4702 0.22576 0.10758 3.01316 -2.79224 -0.00505 -0.04606 -3.10666 0.22055 0 0 0 0 0 0.0186 0.17193 0.01412 0.31174 0 -0.27127 0 0.18072 -0.29613 0.52776 -1.33983
VAL_424 -7.26694 0.65469 4.23068 -0.29932 0.18645 0.06595 3.34132 -3.005 -0 -0 -2.68099 -0.02439 0 0 0 0 0 0.03295 -0.06225 0.00029 0.03832 0 -0.31869 0 1.9342 -0.18748 0.49869 -2.8615
ILE_425 -9.41745 0.76559 3.22267 -0.50671 0.56499 0.10549 2.66071 -2.9135 -0.0297 -0.17984 -2.13279 -0.06241 0 0 0 0 0 0.02577 0.04515 0.03232 0.67071 0 -0.3108 0 0.73287 -0.01706 0.62115 -6.12286
LEU_426 -5.76753 0.47473 2.5376 -0.50406 0.15789 0.12408 1.29846 -1.90268 -0 -0 -0.92445 0.21807 0 0 0 0 0 0.01556 0.03985 0.09948 0.33643 0 -0.27172 0 0.18072 0.01819 0.80297 -3.06642
ALA_427 -2.93106 0.22916 2.06142 -0.02328 0.00017 0 1.3804 -1.4472 -0.00458 -0.02586 -1.50903 -0.30105 0 0 0 0 0 0.00357 0.22684 0 0 0 0.56711 0 1.8394 0.80061 1.06347 1.9301
THR_428 -5.33003 0.645 4.01573 -0.12077 0.07101 0.06957 2.80618 -2.37033 -0.01227 -0.04856 -1.43626 -1.03866 0 0 0 0 0 0.0215 -0.05935 0.0059 0.10288 0 -0.67077 2.2749 -1.0874 0.6514 1.24655 -0.26377
GLY_429 -4.49133 0.5733 3.80106 -4e-05 0 0 2.64042 -2.21132 -0.00508 -0.04617 -2.3275 -0.40499 0 0 0 0 0 0.11118 -0.17508 0 0 0 0.41308 0 0.83697 0.35911 0.82694 -0.09946
PHE_430 -6.25043 0.73694 3.76265 -0.92729 0.09644 0.30903 1.88484 -2.32209 -0.00216 -0.02616 -0.63726 -0.29198 0 0 0 0 0 0.07456 -0.11354 0.00386 0 2.47623 0.25649 0 1.0402 0.4368 0.43572 0.94286
LEU_431 -4.88255 0.73342 2.74779 -0.51312 0.24389 0.14597 1.91934 -1.76087 -0 -0 -1.00241 0.15252 0 0 0 0 0 0.02603 -0.04353 0.05614 0.17475 0 -0.10638 0 0.18072 -0.25142 0.34075 -1.83894
PHE_432 -6.94281 0.46515 2.72155 -0.64013 0.04524 0.37762 2.20634 -2.23618 -0.03223 -0.20544 -2.17661 0.10566 0 0 0 0 0 0.01623 0.00105 0.05943 0 1.98409 -0.20005 0 1.0402 -0.43166 0.25815 -3.5844
GLU_433 -7.13852 0.39793 7.88595 -0.21327 0.04444 0.29751 3.77837 -3.46871 -4e-05 -0.00011 -3.32499 -0.53524 0 0 -1.12295 0 0 0.03637 -0.06826 0.01238 0 3.16886 -0.34915 0 -2.7348 -0.58538 0.34732 -3.5723
SER_434 -3.88391 0.2433 3.27786 -0.03418 0.00385 0.06002 1.28914 -1.66647 -0.00216 -0.02616 -1.25985 -0.99457 0 0 -0.63238 0 0 0.01748 -0.04938 0.00127 0.30413 0 -0.28939 0.60075 -0.77834 -0.68427 0.3675 -4.13574
LEU_435 -8.67295 1.05339 3.24455 -0.55615 0.14076 0.14125 2.86415 -2.58484 -0.01995 -0.15681 -2.32079 0.32502 0 0 0 0 0 0.00984 0.10382 0.05882 0.37324 0 -0.16661 0 0.18072 -0.3867 1.13351 -5.23572
PRO_436 -7.14074 1.08886 3.3065 -0.128 0.00261 0.09172 2.08194 -1.73327 -0 -0 -1.44869 0.22372 0 0 0 0 0 0.0062 -0.05072 0.00552 0.26281 0 -0.94078 0 -2.4119 -0.45985 1.25868 -5.98538
GLN_437 -7.02292 0.38343 5.78981 -0.26219 0.03184 0.19165 2.36677 -2.74519 -0 -0 -3.02156 -0.50201 0 0 0 0 0 0.02602 0.05271 0.07535 0 2.92872 -0.26627 0 -0.18838 -0.61988 0.46041 -2.32169
ALA_438 -5.29181 0.30393 2.73374 -0.0242 2e-05 0 1.76454 -2.25069 -0.01352 -0.10206 -0.99276 -0.37765 0 0 0 0 0 0.01498 -0.08924 0 0 0 -0.31755 0 1.8394 -0.59531 0.3505 -3.04768
VAL_439 -7.96785 0.80946 2.51337 -0.29781 0.16451 0.06799 2.54144 -2.53605 -0 -0 -1.6331 -0.1877 0 0 0 0 0 0.02119 -0.05109 0.03108 0.14241 0 -0.3884 0 1.9342 -0.3843 0.4549 -4.76575
LEU_440 -8.52804 0.782 3.2643 -0.48639 0.21283 0.10862 2.46252 -2.67921 -0 -0 -1.34924 0.24878 0 0 0 0 0 0.01679 0.06223 0.01807 0.33883 0 -0.27021 0 0.18072 -0.16825 0.47975 -5.30589
SER_441 -6.77822 0.35781 6.55914 -0.02817 0 0.0659 3.09641 -3.06903 -0 -0 -2.2628 -0.62892 0 0 0 0 0 0.01274 0.03129 0.00013 0.65138 0 0.34194 0.6589 -0.77834 -0.01023 0.30411 -1.47598
ALA_442 -6.83681 0.39802 3.01318 -0.02189 0 0 2.83694 -2.82728 -0 -0 -2.33667 -0.36154 0 0 0 0 0 0.0106 0.02256 0 0 0 -0.32472 0 1.8394 -0.12037 0.21469 -4.49391
ILE_443 -9.07255 0.71973 4.04638 -0.49844 0.3165 0.10188 2.93831 -2.97424 -0.00022 -0.00553 -2.82146 0.0036 0 0 0 0 0 0.00501 -0.0624 0.03842 0.50474 0 -0.45345 0 0.73287 -0.24357 0.37063 -6.35378
VAL_444 -7.54973 0.64655 3.45361 -0.31184 0.2111 0.07128 2.49964 -2.56219 -0 -0 -1.7806 -0.1558 0 0 0 0 0 0.0063 -0.04572 0.00259 0.04476 0 -0.31697 0 1.9342 0.00272 0.41452 -3.43559
ILE_445 -8.19991 0.85272 3.30186 -0.49403 0.3954 0.10575 2.10122 -2.46888 -0 -0 -1.39572 -0.20006 0 0 0 0 0 0.01716 -0.0016 0.0107 0.67543 0 -0.3555 0 0.73287 -0.06985 0.67665 -4.31581
VAL_446 -7.17631 0.73895 3.11607 -0.3132 0.20038 0.07155 2.28205 -2.4389 -0.01826 -0.11349 -1.94409 -0.19569 0 0 0 0 0 0.00834 -0.04649 0.00485 0.10546 0 -0.23313 0 1.9342 -0.12978 0.71938 -3.42811
ASN_447 -6.32241 0.44742 6.33253 -0.23982 0.0226 0.33324 3.22993 -3.16144 -0.04359 -0.15595 -2.85872 -0.25912 0 0 0 -0.9108 0 0.07063 0.10389 0.1322 0 3.29446 0.03036 0 -0.93687 -0.15543 0.64815 -0.39874
LEU_448 -9.38128 1.07454 3.90993 -0.49317 0.16903 0.13686 3.33765 -3.0249 -0 -0 -3.32237 0.15807 0 0 0 0 0 0.01683 -0.02357 0.0011 0.2114 0 0.02667 0 0.18072 -0.09639 0.77405 -6.34483
LYS_449 -5.29134 0.75635 5.27286 -0.41768 0.06841 0.24675 2.81578 -2.46259 -0.03209 -0.1458 -2.25022 -0.20261 0 0 0 0 0 0.00793 -0.06641 0.05397 1.95043 0 -0.06617 0 -1.5107 -0.15359 0.43876 -0.98796
GLY_450 -2.89141 0.31425 2.54002 -4e-05 0 0 0.91961 -1.46506 -0.01826 -0.11349 -0.68518 -0.41753 0 0 0 0 0 0.01371 -0.12465 0 0 0 0.44183 0 0.83697 -0.0664 0.2257 -0.48993
MET_451 -8.86744 1.09755 3.75625 -0.2826 0.06978 0.04534 2.73066 -2.59582 -0 -0 -1.801 -0.19881 0 0 0 0 0 0.01614 -0.0483 0.21915 1.12366 0 0.22052 0 0.60916 0.50211 0.49579 -2.90786
PHE_452 -7.87657 1.13809 3.13113 -0.56428 0.18977 0.25004 2.58192 -2.52513 -0 -0 -1.60719 -0.08825 0 0 0 0 0 0.01036 0.08401 0.00081 0 2.80341 0.09848 0 1.0402 0.32087 0.61118 -0.40116
MET_453 -4.49461 0.55292 4.24912 -0.34694 0.0652 0.12051 2.19328 -2.00837 -0 -0 -1.72318 -0.13081 0 0 0 0 0 0.00934 -0.09918 0.0517 1.83669 0 0.09806 0 0.60916 -0.17954 0.39713 1.20048
GLN_454 -5.97618 0.83312 5.70644 -0.28659 0.04376 0.23535 2.99686 -2.86417 -0.00251 -0.05682 -2.16247 -0.57917 0 0 0 0 0 0.03728 0.20959 0.00888 0 2.82788 -0.10677 0 -0.18838 -0.21057 0.32418 0.78974
PHE_455 -6.36937 1.28546 2.39314 -0.54399 0.0158 0.21319 2.37138 -1.94707 -0 -0 -1.88758 -0.16581 0 0 0 0 0 0.04106 -0.03683 0.37948 0 2.34901 0.12964 0 1.0402 -0.22642 0.41453 -0.54417
SER_456 -2.976 0.60615 4.00117 -0.03224 0.0002 0.05639 1.80351 -1.80788 -0.00713 -0.05023 -0.5764 -1.01019 0 0 0 0 0 0.05805 -0.02253 0.04911 0.16835 0 -0.38301 0.6375 -0.77834 -0.30002 0.34216 -0.22139
ASP_457 -6.26042 0.79656 7.07282 -0.11501 0.01218 0.35459 2.76371 -3.08741 -0.01981 -0.18903 -2.54093 -0.30693 0 0 0 0 0 0.03541 -0.03741 0.00156 0 2.0922 -0.17461 0 -2.3716 -0.41333 0.44123 -1.94621
LEU_458 -7.15754 1.30216 3.08378 -0.50762 0.37875 0.13546 2.63361 -2.29241 -0 -0 -1.96684 0.23167 0 0 0 0 0 0.01747 0.82971 0.14378 0.69368 0 -0.21183 0 0.18072 1.03675 1.7746 0.3059
PRO_459 -4.98335 0.74105 4.32689 -0.06616 0 0.04163 1.54922 -1.93253 -0 -0 -1.15797 0.61511 0 0 0 0 0 0.00787 0.06549 0.05869 0.17734 0 0.14009 0 -2.4119 1.26346 1.60513 0.04004
PHE_460 -7.10087 0.59311 5.74989 -0.95525 0.06872 0.28896 3.14457 -3.05719 -0 -0 -2.62297 -0.09542 0 0 0 0 0 0.00384 0.01015 0.3918 0 1.73315 -0.47396 0 1.0402 0.17969 0.32005 -0.78152
PHE_461 -11.7431 1.10644 6.07319 -0.56736 0.09883 0.25747 3.43804 -3.76114 -0 -0 -2.30368 -0.06764 0 0 0 0 0 0.01096 -0.01453 0.00765 0 2.83352 0.08085 0 1.0402 0.02464 0.31688 -3.16877
TRP_462 -6.09924 0.44877 5.60113 -1.26468 0.07509 0.4547 2.38391 -2.76505 -0 -0 -2.67403 -0.30765 0 0 -0.67228 0 0 0.0269 0.1571 0.02312 0 1.70428 -0.26926 0 1.6906 -0.13745 0.3067 -1.31734
ARG_463 -4.67924 0.19057 5.02297 -0.8126 0.12509 0.55532 1.39289 -2.34848 -0 -0 -0.73847 0.37358 0 0 0 0 0 0.01507 0.0367 0.01151 1.51008 0 -0.10723 0 -1.2888 -0.18595 0.33369 -0.5933
THR_464 -3.73087 0.14323 3.51089 -0.20571 0.14276 0.07521 1.76631 -1.66162 -0 -0 -1.95769 0.00105 0 0 0 0 0 0.00888 -0.02431 0.01939 0.14174 0 0.01711 2.30404 -1.0874 0.13826 0.63184 0.2331
SER_465 -4.66366 0.19847 5.68327 -0.03286 0.0006 0.06318 3.13917 -2.53098 -0.00138 -0.02676 -2.66199 -0.78697 0 0 -0.52808 0 0 0.00661 -0.08629 0.0637 0.0585 0 -0.27945 0.68965 -0.77834 0.69598 0.60707 -1.17054
LYS_466 -4.65979 0.1668 5.1565 -0.60409 0.13191 0.54778 2.36924 -2.30156 -0 -0 -3.47655 0.36014 0 0 -0.67228 0 0 0.00887 0.14187 0.06078 2.54731 0 -0.09588 0 -1.5107 0.1525 0.3131 -1.36405
ILE_467 -5.19685 0.39422 3.99691 -0.49173 0.33447 0.09952 2.0951 -2.18459 -0 -0 -1.00383 -0.10517 0 0 0 0 0 0.00935 -0.0227 0.00537 0.61805 0 -0.50299 0 0.73287 -0.21014 0.3552 -1.07695
GLU_468 -6.64119 0.37751 5.85115 -0.21301 0.02815 0.29218 2.45308 -2.67816 -0.00138 -0.02676 -1.97836 -0.59213 0 0 -0.52808 0 0 0.00582 0.08749 0.01523 0 3.01392 -0.33408 0 -2.7348 -0.29277 0.34999 -3.54619
LEU_469 -8.87444 0.82958 5.09692 -0.66224 0.20822 0.22095 2.65311 -3.13479 -0 -0 -1.93136 0.13244 0 0 0 0 0 0.00398 0.0193 0.07743 0.85106 0 -0.21019 0 0.18072 -0.3465 0.34467 -4.54113
THR_470 -5.09607 0.21078 6.1059 -0.20575 0.12954 0.07527 3.13524 -2.82582 -0 -0 -4.32266 -0.10169 0 0 0 0 0 0.00493 -0.01442 0.00579 0.07582 0 0.02181 2.2935 -1.0874 0.01526 0.34157 -1.23839
ILE_471 -8.68696 0.38219 4.54344 -0.50194 0.36501 0.10141 2.9712 -3.03049 -0 -0 -2.99207 0.01834 0 0 0 0 0 0.01205 -0.0451 0.00474 0.51473 0 -0.4312 0 0.73287 0.06394 0.29777 -5.68008
TRP_472 -13.2938 1.46135 5.77158 -1.24505 0.24722 0.48031 3.42838 -3.97264 -0.02355 -0.23076 -3.01271 -0.3947 0 0 0 0 0 0.01507 -0.01245 0.58407 0 2.04617 -0.33257 0 1.6906 0.07141 0.71336 -6.00868
LEU_473 -6.64931 0.47225 4.30498 -0.48969 0.23031 0.11818 2.42071 -2.61483 -0.00293 -0.01756 -2.27139 0.22938 0 0 0 0 0 0.01115 0.02742 0.06538 0.35016 0 -0.2831 0 0.18072 -0.102 0.65715 -3.36301
THR_474 -5.53851 0.36736 5.59627 -0.20472 0.14696 0.07413 3.16113 -2.79486 -0 -0 -4.52679 -0.11851 0 0 0 0 0 0.01373 -0.02156 0.02086 0.05895 0 -0.01112 2.34669 -1.0874 -0.07479 0.30788 -2.28431
THR_475 -7.9877 0.89885 6.30816 -0.20959 0.17791 0.07775 3.77767 -3.57099 -0 -0 -3.39642 0.00176 0 0 0 0 0 0.02629 -0.01863 0.08202 0.0627 0 -0.02776 2.26058 -1.0874 0.18834 0.4536 -1.98286
PHE_476 -10.0867 0.94283 3.83534 -1.05186 0.08625 0.3754 2.54354 -3.1636 -0 -0 -1.92182 -0.00796 0 0 0 0 0 0.01169 0.00247 0.03795 0 1.8151 -0.44801 0 1.0402 0.13434 0.44139 -5.41341
VAL_477 -5.57745 0.35567 4.77465 -0.29625 0.16297 0.06377 2.94542 -2.69064 -0.02114 -0.09157 -3.17468 -0.05958 0 0 0 0 0 0.02251 -0.05533 0.00099 0.04712 0 -0.37737 0 1.9342 0.03325 0.34482 -1.65863
SER_478 -5.32219 0.36375 5.54048 -0.03132 0.00026 0.02096 3.11561 -2.7769 -0.00293 -0.01756 -2.75677 0.04757 0 0 0 0 0 0.00426 -0.05051 0.02105 0.5274 0 0.29117 1.81238 -0.77834 -0.02137 0.40011 0.38711
SER_479 -6.05783 0.54746 5.22996 -0.02929 0.00959 0.02775 2.73848 -2.87596 -0.01159 -0.1481 -2.51029 -0.20252 0 0 -1.04748 0 0 0.00844 -0.06693 0.00312 0.86375 0 -0.29316 0.82974 -0.77834 -0.36517 0.4323 -3.69605
LEU_480 -8.99631 1.16846 2.99024 -0.72749 0.37291 0.29366 2.57005 -2.76465 -0.00623 -0.06134 -0.66256 0.23566 0 0 0 0 0 0.00259 -0.04834 0.13346 0.73306 0 -0.22929 0 0.18072 -0.10863 0.46412 -4.45992
PHE_481 -7.15779 0.64425 2.39259 -0.72792 0.10266 0.40503 2.35507 -2.16136 -0 -0 -2.89771 0.17689 0 0 0 0 0 0.01558 0.15095 8e-05 0 2.15408 0.02434 0 1.0402 0.19284 0.74107 -2.54915
LEU_482 -6.5715 0.80528 2.72667 -0.59715 0.45932 0.11249 2.04308 -2.14558 -0.02114 -0.09157 -0.48989 0.35584 0 0 0 0 0 0.03104 0.02707 0.02825 1.69989 0 -0.05274 0 0.18072 0.11887 1.32293 -0.05811
GLY_483 -3.25168 0.16456 3.90184 -0.00024 0 0 1.68073 -1.97677 -0 -0 -1.43409 -0.19388 0 0 0 0 0 0.02092 -0.00509 0 0 0 0.32811 0 0.83697 0.30549 0.90847 1.28533
LEU_484 -6.62491 0.71676 2.42707 -0.66694 0.35235 0.17005 2.178 -2.14154 -0.01159 -0.1481 -0.85668 0.24976 0 0 0 0 0 0.10658 -0.06331 0.34306 2.98491 0 -0.30997 0 0.18072 -0.03547 0.5298 -0.61945
ASP_485 -4.78776 0.32074 5.23727 -0.16605 0.08288 0.55435 2.34798 -2.5798 -0.00622 -0.06313 -2.77209 -3.23515 0 0 -0.35464 0 0 0.03984 0.12334 0.12536 0 4.43501 0.1242 0 -2.3716 -0.11872 0.64701 -2.41719
TYR_486 -5.72424 0.46545 5.46232 -0.89564 0.1135 0.33775 2.33743 -2.6543 -0 -0 -3.46665 -0.31948 0 0 -0.35464 0 0 0.00565 -0.01018 0.01508 0 1.91698 -0.44413 0.00251 1.2797 0.13504 0.39797 -1.39988
GLY_487 -5.18692 0.36676 5.28552 -5e-05 0 0 2.52525 -2.82759 -0.00622 -0.06313 -2.99465 -0.40754 0 0 0 0 0 0.02217 -0.05382 0 0 0 0.41541 0 0.83697 0.50987 0.34477 -1.23321
LEU_488 -6.85033 0.54894 4.43129 -0.71365 0.26015 0.26758 2.96282 -2.78525 -0 -0 -2.32346 0.14522 0 0 0 0 0 0.03279 -0.01946 0.04666 0.84692 0 -0.20128 0 0.18072 0.45054 0.28888 -2.4309
ILE_489 -5.46316 0.2298 4.81045 -0.49397 0.2901 0.09971 2.39959 -2.58701 -0 -0 -2.04954 0.01986 0 0 0 0 0 0.01062 -0.05703 0.02729 0.54828 0 -0.43289 0 0.73287 0.00212 0.33824 -1.57466
THR_490 -5.85784 0.20631 5.69316 -0.19872 0.09765 0.06986 2.97968 -2.84442 -0 -0 -3.29119 0.00424 0 0 0 0 0 0.00425 -0.01537 0.00621 0.05868 0 0.00186 2.30257 -1.0874 0.0794 0.2965 -1.49457
ALA_491 -5.82751 0.49691 3.63178 -0.02195 0 0 2.70521 -2.72542 -0 -0 -2.85747 -0.33899 0 0 0 0 0 0.00166 0.05992 0 0 0 -0.23338 0 1.8394 -0.12758 0.29325 -3.10418
VAL_492 -6.56811 0.44276 3.71751 -0.31242 0.21208 0.07235 2.59532 -2.69727 -0 -0 -2.23835 -0.21407 0 0 0 0 0 0.01047 -0.06448 0.00205 0.0932 0 -0.31051 0 1.9342 -0.26488 0.36629 -3.22387
ILE_493 -5.94456 0.34127 4.8632 -0.50603 0.38238 0.10381 2.57592 -2.66716 -0 -0 -2.1729 -0.01954 0 0 0 0 0 0.00573 -0.03071 0.02865 0.54094 0 -0.39386 0 0.73287 -0.0274 0.38343 -1.80395
ILE_494 -6.66484 0.75622 4.69188 -0.50628 0.34135 0.10703 2.79736 -2.78723 -0 -0 -1.82937 -0.15925 0 0 0 0 0 0.00786 -0.03267 0.00802 0.61802 0 -0.40451 0 0.73287 0.0084 0.66221 -1.65293
ALA_495 -5.57951 0.30371 3.35715 -0.02133 0 0 2.76474 -2.5525 -0 -0 -2.41887 -0.38209 0 0 -0.72942 0 0 0.01009 0.16294 0 0 0 -0.36026 0 1.8394 -0.27537 0.65115 -3.23016
LEU_496 -5.83561 0.65166 4.59082 -0.47396 0.2884 0.1098 2.88084 -2.62936 -0 -0 -2.69195 0.23218 0 0 0 0 0 0.00493 0.1223 0.03327 0.31456 0 -0.29589 0 0.18072 -0.41744 0.50027 -2.43447
LEU_497 -6.68316 0.74264 5.13767 -0.48631 0.21533 0.12323 3.21028 -2.89558 -0 -0 -2.69575 0.20896 0 0 0 0 0 0.00551 -0.07693 0.00395 0.28239 0 -0.27978 0 0.18072 -0.35856 0.59777 -2.76763
THR_498 -6.18249 0.47498 5.00778 -0.12728 0.02386 0.06592 3.04221 -2.89074 -0 -0 -3.24033 -0.39939 0 0 -0.72942 0 0 0.00445 0.04947 0.17635 0.12614 0 0.05957 4.22563 -1.0874 -0.34272 0.62593 -1.11748
VAL_499 -4.67403 0.38506 4.85465 -0.29659 0.1704 0.06703 3.05191 -2.53963 -0 -0 -1.70438 -0.20512 0 0 0 0 0 0.00999 0.00804 0.00952 0.18787 0 -0.38571 0 1.9342 -0.16022 0.61171 1.32471
ILE_500 -5.97768 0.46146 5.04545 -0.49952 0.3722 0.10074 2.72146 -2.76681 -0.00916 -0.08615 -1.24639 0.00839 0 0 0 0 0 0.04028 -0.05157 0.01191 0.52712 0 -0.42555 0 0.73287 0.00982 0.47766 -0.55348
TYR_501 -6.11758 0.41883 5.17836 -0.59395 0.13246 0.28931 2.70091 -2.80992 -0.01027 -0.11011 -1.75602 -0.27181 0 0 0 0 0 0.01662 0.07936 0.00441 0 2.79823 0.06352 0.00136 1.2797 -0.10541 0.43291 1.6209
ARG_502 -5.17998 0.23506 5.35368 -1.47716 0.31802 1.24229 2.74916 -2.6594 -2e-05 -0.00055 -2.28381 -0.52243 0 0 -0.42138 0 0 0.00947 -0.02587 0.06269 3.87227 0 -0.10849 0 -1.2888 -0.28621 0.54783 0.13637
THR_503 -5.74456 0.36091 4.84026 -0.12269 0.04814 0.05754 2.4926 -2.47868 -0 -0 -1.82327 -0.76692 0 0 -0.5406 0 0 0.05467 0.4883 0.00908 0.16493 0 -0.02953 2.28044 -1.0874 -0.35349 0.63718 -1.51307
GLN_504 -6.02348 0.84663 4.44272 -0.28352 0.06737 0.22549 2.24003 -2.36517 -0.00965 -0.10647 -1.7886 -0.60575 0 0 0 0 0 0.02159 0.01362 0.10576 0 2.82009 -0.1603 0 -0.18838 -0.38933 0.62674 -0.51059
SER_505 -2.87649 0.34459 3.84489 -0.03172 0.03795 0.03142 1.94448 -1.78082 -0.00079 -0.00889 -1.92589 0.16247 0 0 -0.42138 0 0 0.03869 0.04783 0.02912 0.39913 0 0.111 0.60522 -0.77834 0.37374 1.14463 1.29085
PRO_506 -5.92621 1.22735 2.92855 -0.20739 0.01273 0.15054 0.53879 -1.32625 -0 -0 -0.53829 0.09592 0 0 0 0 0 0.06085 -0.00449 0.03711 0.40658 0 -0.96249 0 -2.4119 0.48694 1.10375 -4.3279
SER_507 -2.73598 0.10745 3.03467 -0.0307 0.00437 0.02629 1.24486 -1.37262 -0.01577 -0.16745 -0.66202 -0.01605 0 0 -0.93426 0 0 0.12472 -0.06639 0.00165 0.67603 0 0.44473 0.601 -0.77834 0.083 0.36828 -0.06251
TYR_508 -8.48253 1.1082 1.75993 -0.63429 0.03734 0.3035 1.04879 -1.69824 -0 -0 -1.01401 -0.11036 0 0 0 0 0 0.0301 0.05385 0.00138 0 2.3401 -0.07931 0.0386 1.2797 0.02394 0.2862 -3.70709
LYS_509 -5.64477 0.38665 6.24456 -0.49562 0.13881 0.27528 3.19724 -2.55316 -0 -0 -4.8762 -0.01088 0 0 0 -0.36149 0 0.00801 0.19703 0.11176 1.77924 0 0.004 0 -1.5107 -0.22188 0.51188 -2.82023
VAL_510 -4.76571 0.29685 2.07051 -0.25933 0.11725 0.05219 1.44449 -1.69264 -0.02471 -0.16371 -1.79081 -0.26284 0 0 0 0 0 0.02179 0.11311 0.00193 0.24637 0 -0.74373 0 1.9342 -0.28846 0.59538 -3.09787
LEU_511 -8.32727 0.57572 2.85595 -0.47754 0.18963 0.09258 1.42276 -2.29406 -0.01127 -0.05053 -1.60262 0.19641 0 0 0 0 0 0.04186 0.07295 0.20594 0.52293 0 -0.37128 0 0.18072 -0.36149 0.49162 -6.64698
GLY_512 -4.35883 0.49896 3.29229 -0.001 0 0 2.09085 -1.98675 -0 -0 -2.28508 -0.24029 0 0 0 0 0 0.00536 -0.15691 0 0 0 -0.49809 0 0.83697 0.15068 0.38948 -2.26235
GLN_513 -7.82101 0.85175 5.80015 -0.29099 0.04092 0.16504 3.54022 -3.07293 -0.00748 -0.08982 -4.74742 -0.09478 0 0 -0.73304 -0.24523 0 0.01414 -0.00773 0.05496 0 3.11902 0.12186 0 -0.18838 0.35114 0.40671 -2.83292
LEU_514 -7.10952 0.89948 3.60441 -0.4424 0.26428 0.06976 2.11279 -2.18593 -0 -0 -2.85264 0.30006 0 0 0 0 0 0.03454 -0.00099 0.26784 0.59874 0 -0.13486 0 0.18072 -0.1753 1.1018 -3.46723
PRO_515 -3.1889 0.62291 2.40857 -0.11863 0.01083 0.08785 0.7775 -0.9874 -0 -0 -0.37099 0.23384 0 0 0 0 0 0.06328 -0.09031 0.02971 0.11961 0 -0.83252 0 -2.4119 -0.46989 1.2458 -2.87067
ASP_516 -1.24295 0.05154 1.44769 -0.13089 0.04052 0.41627 0.29116 -0.70162 -0 -0 -0.62869 -1.02345 0 0 0 0 0 0.13396 0.09926 0.02707 0 2.37535 -0.56952 0 -2.3716 -0.33379 0.64467 -1.47501
THR_517 -5.16613 0.54099 4.94476 -0.13099 0.0338 0.09693 3.0427 -2.39076 -0.0121 -0.09939 -2.96819 -1.02208 0 0 -1.56154 0 0 0.11148 0.17016 0.25371 0.1363 0 -0.6144 4.06724 -1.0874 -0.29038 0.93511 -1.01018
ASP_518 -3.40468 0.10377 2.57151 -0.25738 0.07882 0.8762 0.467 -1.31968 -0.00711 -0.02141 -0.32458 -3.51223 0 0 0 0 0 0.02799 0.08586 0.25894 0 2.93272 -0.43309 0 -2.3716 -0.33904 0.85505 -3.73295
VAL_519 -5.25033 0.43671 3.4011 -0.28508 0.24615 0.06228 2.00327 -2.02764 -0.01048 -0.0329 -1.88845 -0.17616 0 0 -0.82849 0 0 0.02603 -0.05456 0.00767 0.16043 0 -0.56534 0 1.9342 -0.34457 0.41496 -2.77122
TYR_520 -10.0272 1.44647 1.50041 -0.70542 0.12534 0.38123 1.28038 -2.24066 -0.00989 -0.04461 -1.51588 -0.17205 0 0 0 -0.24523 0 0.03247 -0.05022 3e-05 0 2.31299 -0.10178 0.36694 1.2797 -0.01482 0.67347 -5.72835
ILE_521 -7.00207 1.12313 2.43762 -0.51314 0.3138 0.11198 1.93928 -2.13532 -0.01959 -0.07656 -1.63266 -0.21372 0 0 0 0 0 0.01645 0.21523 0.15736 0.46406 0 -0.05817 0 0.73287 0.09283 0.92181 -3.12483
ASP_522 -6.25961 0.54262 7.36966 -0.22121 0.07881 0.70119 3.79272 -3.41468 -1e-05 -0.00019 -5.81486 -1.26459 0 0 -0.42552 -0.36149 0 0.0096 0.07008 0.02916 0 2.32969 -0.77737 0 -2.3716 0.09106 0.65987 -5.23666
ILE_523 -6.64538 0.77688 4.40283 -0.58515 0.25616 0.17293 2.16284 -2.75479 -0.01856 -0.14439 -1.10509 0.19496 0 0 0 0 0 0.04703 -0.03608 0.09223 1.40063 0 0.14199 0 0.73287 0.0477 0.65076 -0.20965
ASP_524 -2.29416 0.21085 3.0382 -0.1189 0.02085 0.37167 0.85056 -1.42845 -0.01561 -0.12024 -1.66052 -0.20634 0 0 -0.42552 0 0 0.07868 -0.05561 0.00288 0 2.24856 -0.27469 0 -2.3716 -0.52153 0.59455 -2.07638
ALA_525 -3.27869 0.42788 1.82544 -0.02482 0.00059 0 0.90462 -1.43366 -0 -0 -0.53195 -0.37569 0 0 0 0 0 0.02954 0.07492 0 0 0 0.37704 0 1.8394 -0.21348 0.30279 -0.07606
TYR_526 -5.7599 1.33559 1.94999 -0.70973 0.07007 0.43426 1.75514 -1.69436 -0.0186 -0.14175 -0.64105 -0.1065 0 0 0 0 0 0.74713 -0.03615 0.14432 0 2.02073 -0.29707 0.0002 1.2797 0.32543 0.70073 1.35818
GLU_527 -2.26373 0.30762 3.23168 -0.19648 0.02977 0.2779 1.36987 -1.46699 -0.0186 -0.14175 -1.48334 -0.63897 0 0 -0.5002 0 0 0.2978 0.23932 0.01243 0 2.52716 0.08276 0 -2.7348 1.38531 1.07035 1.38711
GLU_528 -3.62138 0.31785 3.37214 -0.35256 0.10729 0.44467 1.29283 -1.54443 -0.00748 -0.08982 -1.38161 -0.66924 0 0 0 0 0 0.1462 0.06135 0.0077 0 3.26795 -0.18267 0 -2.7348 0.98053 0.72174 0.13625
VAL_529 -8.49988 1.36024 2.54874 -0.39866 0.60949 0.0932 0.87012 -2.53995 -0.01856 -0.14439 0.24706 0.02833 0 0 0 0 0 0.02341 -0.02972 0.04317 1.54568 0 -0.22002 0 1.9342 -0.53271 0.62381 -2.45642
LYS_530 -4.95441 0.23172 5.7806 -0.51291 0.1536 0.35259 3.24754 -2.64437 -0 -0 -4.49824 -0.035 0 0 -0.5002 0 0 0.01172 0.03525 0.40223 1.79996 0 0.00868 0 -1.5107 -0.35809 0.68096 -2.30906
GLU_531 -3.26379 0.29267 3.36251 -0.27656 0.05881 0.30675 1.285 -1.43196 -0 -0 -1.88791 -0.20156 0 0 0 -0.73316 0 0.09393 -0.03123 0.14439 0 3.03001 -0.03783 0 -2.7348 -0.29934 0.3025 -2.02157
ILE_532 -6.21727 0.99244 1.97604 -0.54333 0.53754 0.13846 1.83316 -1.67046 -0 -0 -0.92152 0.0306 0 0 0 0 0 0.05836 -0.04633 0.18231 0.41406 0 -0.49586 0 0.73287 -0.46743 1.21051 -2.25586
PRO_533 -2.07776 0.42899 1.48731 -0.12214 0.01013 0.08915 0.57294 -0.70287 -3e-05 -0.00074 -0.34816 0.21495 0 0 0 0 0 0.00518 -0.0724 0.01597 0.12904 0 -0.8185 0 -2.4119 -0.50614 1.33184 -2.77514
GLY_534 -3.07994 0.17976 2.92042 -6e-05 0 0 2.02881 -1.58268 -0.0268 -0.15081 -2.91478 -0.38383 0 0 0 0 0 0.01694 -0.03764 0 0 0 -1.42858 0 0.83697 -0.45877 0.3806 -3.70039
ILE_535 -7.94825 0.95814 2.27356 -0.45912 0.35451 0.09842 1.80727 -2.12256 -0 -0 -1.29185 -0.0079 0 0 0 0 0 0.06429 0.21037 0.05209 0.33625 0 -0.73635 0 0.73287 -0.37851 0.58229 -5.4745
LYS_536 -7.10382 0.57284 7.01426 -0.48064 0.13116 0.25747 4.4398 -3.0077 -0.01479 -0.0633 -7.11248 -0.01047 0 0 0 -1.35054 0 0.00649 -0.03038 0.1596 1.90746 0 0.21438 0 -1.5107 -0.22155 0.63486 -5.56805
ILE_537 -7.75237 0.91309 1.53588 -0.48233 0.37558 0.11024 1.99135 -1.88268 -0.01879 -0.08035 -1.52931 -0.10021 0 0 0 0 0 0.0042 -0.00466 0.12246 0.28509 0 -0.66346 0 0.73287 -0.15962 0.43647 -6.16657
PHE_538 -9.91898 1.15932 2.11683 -0.69337 0.02797 0.03324 2.52953 -2.56837 -0 -0 -3.05193 -0.40326 0 0 0 0 0 0.02193 0.00552 0.103 0 2.72068 -0.10428 0 1.0402 -0.23099 0.48064 -6.73231
GLN_539 -6.59295 0.36236 5.4084 -0.36097 0.04767 0.20594 3.13894 -2.57622 -0.00752 -0.02981 -3.73331 -0.11831 0 0 0 -0.7213 0 0.01605 0.11148 0.13152 0 3.6707 0.11705 0 -0.18838 -0.07787 0.70353 -0.49301
ILE_540 -7.55885 1.16427 1.76654 -0.59465 0.86532 0.1541 1.78799 -1.81834 -0.02393 -0.18674 -0.73295 -0.27466 0 0 0 0 0 0.05952 0.03586 0.13456 1.80695 0 -0.75266 0 0.73287 -0.16911 1.15257 -2.45135
ASN_541 -4.08837 0.33862 3.0299 -0.44997 0.07649 0.92756 1.25308 -1.54109 -0.01558 -0.16164 -1.21126 -1.32413 0 0 -0.93426 0 0 0.02305 0.02086 0.00036 0 2.87292 -0.59915 0 -0.93687 -0.034 0.89046 -1.863
ALA_542 -4.78828 0.92588 2.55193 -0.01937 0 0 1.79174 -1.90953 -0 -0 -0.60305 -0.39825 0 0 0 0 0 0.01636 0.28176 0 0 0 -0.52082 0 1.8394 0.29087 0.82344 0.28208
PRO_543 -6.13217 1.01296 2.09719 -0.13179 1e-05 0.09627 1.51048 -1.28481 -0.00187 -0.00519 -0.88869 0.23019 0 0 -0.50832 0 0 0.05376 -0.03633 0.00997 0.23455 0 -1.15341 0 -2.4119 -0.19495 0.97385 -6.53016
ILE_544 -7.14615 0.35914 1.76882 -0.47189 0.30069 0.11551 2.08969 -1.92229 -0.00288 -0.01294 -1.81853 -0.27679 0 0 0 0 0 0.56616 0.0172 0.01231 0.25415 0 -0.49504 0 0.73287 -0.37321 0.61756 -5.68565
TYR_545 -9.96712 1.24561 5.69023 -0.83401 0.17393 0.4136 3.60421 -3.52814 -0.01103 -0.09134 -3.52632 -0.35403 0 0 -0.94876 0 0 0.24792 0.18679 0.00352 0 1.84154 -0.45157 0.13415 1.2797 0.10441 0.82027 -3.96643
TYR_546 -4.82631 0.59042 3.05893 -0.94584 0.12157 0.30651 1.98688 -1.93669 -0 -0 -1.50797 -0.38188 0 0 -1.00967 0 0 0.07188 -0.10743 0.03638 0 2.54089 0.0821 0.00243 1.2797 0.30812 0.68707 0.3571
ALA_547 -3.98002 0.72427 1.35093 -0.02512 0.00027 0 1.27676 -1.4633 -0 -0 0.04275 -0.37011 0 0 0 0 0 0.04201 0.01406 0 0 0 -0.17731 0 1.8394 -0.23302 0.35838 -0.60003
ASN_548 -7.01281 0.25896 6.91689 -0.35578 0.1464 0.67294 4.39922 -3.49828 -0 -0 -3.47966 -1.29921 0 0 -1.99768 0 0 0.11106 -0.04426 0.00023 0 1.82218 -0.60182 0 -0.93687 -0.2533 0.49353 -4.65826
SER_549 -5.35472 0.37287 5.81742 -0.0272 0 0.06366 2.86355 -2.7582 -0.01537 -0.19739 -1.86469 -0.62087 0 0 0 0 0 0.02727 -0.00927 0.00268 0.6801 0 0.34235 0.60344 -0.77834 0.24609 0.41564 -0.19098
ASP_550 -2.9861 0.11962 3.9551 -0.1103 0.0068 0.33423 1.40167 -1.87859 -0.01255 -0.15895 -1.04076 -0.34197 0 0 0 0 0 0.03419 -0.01773 0.00873 0 1.73329 0.13304 0 -2.3716 -0.04797 0.17293 -1.06693
LEU_551 -5.92896 0.51274 4.57153 -0.70744 0.2866 0.29762 2.51079 -2.59959 -0 -0 -1.4634 0.08358 0 0 0 0 0 0.02753 0.01563 0.01628 0.88956 0 -0.23748 0 0.18072 -0.23785 0.27997 -1.50218
TYR_552 -10.0438 1.15655 4.01118 -0.88828 0.14642 0.37352 3.18751 -3.11024 -0 -0 -2.63745 -0.30812 0 0 0 0 0 0.0241 -0.0141 0.03007 0 2.08765 -0.43819 0.00051 1.2797 -0.03178 0.45621 -4.71851
SER_553 -5.49092 0.24941 5.75576 -0.02711 0 0.06335 2.34496 -2.68325 -0.00773 -0.15001 -2.03728 -0.59617 0 0 0 0 0 0.01697 -0.00146 0 0.70698 0 0.3397 0.60167 -0.77834 0.14211 0.33741 -1.21395
ASN_554 -5.76949 0.25913 6.46237 -0.17811 0.02635 0.26195 2.7337 -3.07599 -0.00773 -0.15001 -2.53017 -0.29617 0 0 0 0 0 0.00585 0.01403 0.00515 0 1.44552 0.54583 0 -0.93687 0.22577 0.16079 -0.7981
ALA_555 -6.25909 0.45404 4.09876 -0.02196 0 0 2.96322 -2.81381 -0.00629 -0.02699 -2.93336 -0.35166 0 0 0 0 0 0.0103 0.00024 0 0 0 -0.24652 0 1.8394 -0.10269 0.22457 -3.17184
LEU_556 -8.97438 0.80396 3.9879 -0.67269 0.1638 0.23271 2.91903 -2.9379 -0.00185 -0.0232 -3.66027 0.09587 0 0 0 0 0 0.01006 -0.00975 0.08859 0.792 0 -0.18937 0 0.18072 -0.17751 0.30384 -7.06843
LYS_557 -7.18862 0.22301 8.33024 -0.30504 0.04584 0.14377 3.37113 -3.47877 -0.02876 -0.13981 -3.934 0.00984 0 0 0 -0.78489 0 0.01759 -0.02805 0.091 1.81648 0 0.03455 0 -1.5107 -0.04014 0.40223 -2.95313
ARG_558 -4.3645 0.16046 4.68564 -0.45551 0.05888 0.2336 1.52437 -2.1286 -0 -0 -1.24436 0.38213 0 0 0 0 0 0.00615 -0.04653 0.1253 2.05416 0 -0.08767 0 -1.2888 -0.26236 0.39235 -0.25529
LYS_559 -4.44573 0.33898 3.5824 -0.50451 0.14285 0.30848 1.36686 -1.73049 -0 -0 -1.27043 0.11867 0 0 0 0 0 0.00721 0.00506 0.04087 1.94492 0 -0.14575 0 -1.5107 -0.24953 0.39626 -1.60458
THR_560 -5.53175 0.24696 4.09306 -0.12408 0.02662 0.06089 2.34429 -2.21912 -0.02922 -0.21115 -2.17637 -0.48441 0 0 -0.59253 0 0 0.01327 0.02048 1e-05 0.22775 0 -0.18848 4.20241 -1.0874 -0.19163 0.46571 -1.13472
GLY_561 -1.92602 0.08959 2.33511 -6e-05 0 0 1.01402 -1.21234 -0 -0 -0.88931 -0.39551 0 0 0 0 0 0.00627 -0.19071 0 0 0 -1.43948 0 0.83697 -0.66901 0.27392 -2.16657
VAL_562 -5.80099 0.73118 1.34 -0.29505 0.2039 0.07037 1.41409 -1.49284 -0.00752 -0.05925 -1.1232 -0.55335 0 0 -1.04737 0 0 0.06183 -0.01034 0.1711 0.11659 0 -0.19437 0 1.9342 -0.36618 0.302 -4.6052
ASN_563 -6.70489 0.81426 5.25456 -0.31749 0.12175 0.56364 2.69627 -2.64529 -0.02865 -0.14155 -2.40592 -0.82516 0 0 -0.56585 0 0 0.0297 -0.03525 0.00655 0 1.96391 -0.3002 0 -0.93687 0.16937 0.95835 -2.32876
PRO_564 -8.03947 1.48807 3.78624 -0.07065 3e-05 0.04467 2.02434 -1.84604 -0 -0 -1.27945 0.62428 0 0 0 0 0 0.04031 -0.13213 0.02278 0.17228 0 -0.63258 0 -2.4119 0.16179 1.02448 -5.02295
ALA_565 -3.68775 0.34094 3.25145 -0.02256 0 0 1.51123 -1.8003 -0 -0 -1.33947 -0.34336 0 0 -0.56585 0 0 0.0379 0.0581 0 0 0 -0.28969 0 1.8394 -0.03738 0.43431 -0.61302
LEU_566 -4.54757 0.26492 4.37713 -0.48762 0.19743 0.11363 2.36287 -2.24375 -0 -0 -1.86567 0.17165 0 0 0 0 0 0.01188 0.09532 0.08288 0.29281 0 -0.27735 0 0.18072 -0.28804 0.28482 -1.27395
ILE_567 -8.05384 0.61222 4.13009 -0.4818 0.30465 0.09417 2.55752 -2.83825 -0 -0 -1.8655 0.05913 0 0 0 0 0 0.00652 -0.0185 0.01838 0.49375 0 -0.46936 0 0.73287 -0.0226 0.39839 -4.34218
MET_568 -7.60501 0.85501 6.62193 -0.19391 0.01546 0.06532 3.30419 -3.2586 -0.00054 -0.0051 -2.63135 -0.16828 0 0 0 0 0 0.08083 0.06373 0.08 1.98663 0 0.05878 0 0.60916 0.14093 0.44844 0.46761
GLY_569 -3.63222 0.18142 4.59133 -4e-05 0 0 2.15902 -2.24093 -0.01345 -0.1497 -1.58987 -0.4065 0 0 0 0 0 0.0213 -0.08815 0 0 0 0.23745 0 0.83697 0.64087 0.26759 0.81508
ALA_570 -4.24385 0.18467 3.79065 -0.02212 0 0 2.15798 -2.19485 -0 -0 -2.1184 -0.34747 0 0 0 0 0 0.02273 0.05085 0 0 0 -0.2565 0 1.8394 0.33914 0.17176 -0.62602
ARG_571 -10.6289 1.16574 7.83245 -0.48282 0.07708 0.25395 4.37441 -4.15569 -0.01981 -0.09201 -3.43211 0.39224 0 0 -0.92975 0 0 0.07519 -0.02101 0.08171 2.06625 0 -0.06138 0 -1.2888 -0.34927 0.68898 -4.45358
ARG_572 -5.25235 0.32862 5.85218 -0.76562 0.11208 0.50865 2.61882 -2.6634 -0.01345 -0.1497 -2.37883 0.37865 0 0 0 0 0 0.30328 0.07315 0.02391 2.60865 0 -0.12523 0 -1.2888 -0.3136 0.73033 0.58734
LYS_573 -3.25476 0.20697 4.16845 -0.29063 0.02734 0.12274 1.59183 -1.8627 -0 -0 -0.89247 0.01867 0 0 0 0 0 2.50999 0.04124 0.00375 1.81746 0 0.05015 0 -1.5107 -0.20521 0.38388 2.92602
ALA_574 -5.7016 0.59895 3.16437 -0.02393 1e-05 0 2.02129 -2.28871 -0 -0 -0.97823 -0.32615 0 0 0 0 0 2.03862 -0.05036 0 0 0 0.05983 0 1.8394 -0.08246 1.03915 1.31016
MET_575 -11.7859 3.71647 5.52464 -0.67194 0.39625 0.43957 4.0966 -3.37999 -0 -0 -3.75632 -0.33008 0 0 0 0 0 0.65724 -0.00226 0.54398 3.27752 0 -0.0347 0 0.60916 -0.08471 1.6114 0.82699
ARG_576 -4.36052 0.29356 5.39383 -0.8511 0.31355 0.60373 2.86855 -2.55281 -0.04464 -0.24795 -2.95675 0.11503 0 0 0 -0.85487 0 0.06898 -0.06863 0.04383 3.25046 0 -0.18706 0 -1.2888 -0.28151 1.05538 0.31228
LYS_577 -4.97597 0.59509 4.02385 -0.36759 0.04156 0.19634 1.21022 -1.85239 -0 -0 -0.96558 0.34827 0 0 0 0 0 0.03362 0.00537 0.06449 2.67374 0 -0.02581 0 -1.5107 -0.53973 0.4641 -0.58112
TYR_578 -8.34002 1.59147 4.33854 -1.11759 0.17524 0.59403 2.88081 -2.67336 -0 -0 -2.14941 -0.19659 0 0 0 0 0 0.1555 -0.03071 0.40546 0 3.25222 -0.18587 0.00019 1.2797 -0.16063 0.59697 0.41594
ALA_579 -6.0692 0.6889 4.38004 -0.02203 0 0 3.29888 -2.94227 -0 -0 -2.94783 -0.39317 0 0 0 0 0 0.01928 0.04982 0 0 0 -0.41708 0 1.8394 -0.10968 0.59134 -2.03359
LYS_580 -3.68156 0.449 4.09649 -0.42057 0.07397 0.21967 1.45663 -1.79533 -0 -0 -0.75351 0.05906 0 0 0 0 0 0.00843 -0.11029 0.04612 1.43956 0 -0.0284 0 -1.5107 -0.50678 0.4195 -0.53871
GLU_581 -3.57263 0.33856 3.47367 -0.2252 0.0298 0.34169 1.54347 -1.60453 -0 -0 -1.50886 -0.54353 0 0 0 0 0 0.00687 -0.02445 0.04256 0 2.92298 -0.07493 0 -2.7348 -0.53383 0.34646 -1.7767
VAL_582 -6.49767 0.79638 2.02932 -0.27734 0.13289 0.05499 2.06961 -2.19115 -0 -0 -0.35372 -0.32291 0 0 0 0 0 0.00723 0.49974 0.03216 0.25742 0 -0.45416 0 1.9342 -0.20579 0.70177 -1.78702
GLY_583 -1.74024 0.39269 2.02812 -4e-05 0 0 0.84136 -1.02752 -0 -0 0.21531 -0.32026 0 0 0 0 0 0.05196 0.00323 0 0 0 -1.18831 0 0.83697 -0.27188 2.36964 2.19103
ASN_584 -6.94633 1.15543 5.40243 -0.40865 0.12989 0.86475 3.05108 -3.10723 -0.0124 -0.06166 -2.47329 -0.62176 0 0 -0.82748 -0.43548 0 0.11395 0.02604 0.29063 0 1.92816 -0.74221 0 -0.93687 0.10821 2.15094 -1.35186
ALA_585 -4.0394 0.55319 1.17538 -0.02481 5e-05 0 0.36536 -1.6127 -0 -0 -0.85792 -0.30464 0 0 0 0 0 0.06077 0.06147 0 0 0 0.16209 0 1.8394 0.59588 0.51435 -1.51155
ASN_586 -5.70174 0.84618 2.80868 -0.15706 0.00961 0.20726 1.97722 -2.08295 -0.00712 -0.03725 -1.05322 -0.79378 0 0 -1.00466 0 0 0.06953 -0.00762 0.12278 0 1.89075 -0.26773 0 -0.93687 0.16929 0.5653 -3.38339
ILE_587 -3.95275 0.78539 3.33976 -0.51158 0.30964 0.10315 2.53569 -1.87081 -0.00687 -0.05466 -1.88334 0.42313 0 0 -1.00466 0 0 0.06565 0.37712 0.05292 0.18597 0 0.67745 0 0.73287 1.14874 0.88083 2.33362
ALA_588 -3.19281 0.73226 1.63322 -0.02297 0 0 1.34141 -1.36688 -0 -0 -0.57797 -0.34602 0 0 0 0 0 0.1789 -0.17311 0 0 0 -0.12705 0 1.8394 1.65152 0.95847 2.52836
ASN_589 -6.06891 1.05872 4.66583 -0.197 0.06241 0.29262 2.85149 -2.73777 -0.03583 -0.25312 -2.32468 -0.29774 0 0 0 0 0 0.07899 -0.08305 0.08289 0 1.70658 0.10395 0 -0.93687 0.65874 1.38764 0.01489
ALA_590 -5.62722 1.67773 3.95464 -0.02405 0 0 3.00213 -2.76529 -0 -0 -2.89362 -0.37647 0 0 0 0 0 0.04627 -0.10144 0 0 0 -0.37587 0 1.8394 -0.06412 1.24378 -0.46415
ALA_591 -4.06419 0.43352 2.90534 -0.02319 0 0 2.49082 -2.02078 -0.00687 -0.05466 -2.87068 -0.38667 0 0 -0.51433 0 0 0.07743 -0.05741 0 0 0 -0.38288 0 1.8394 -0.54415 0.38696 -2.79235
VAL_592 -7.80665 0.90765 3.80513 -0.31494 0.24981 0.07451 1.98656 -2.7979 -0 -0 -0.50113 -0.72047 0 0 0 0 0 0.13831 0.06354 0.01992 0.60283 0 -0.15628 0 1.9342 -0.14291 0.67327 -1.98455
VAL_593 -8.30507 1.89189 2.68661 -0.31989 0.3101 0.07492 1.83856 -2.50044 -0 -0 0.0662 -0.33856 0 0 0 0 0 0.05855 -0.06069 0.01126 0.49306 0 -0.02892 0 1.9342 0.05266 1.04084 -1.09472
LYS_594 -6.70149 0.52108 7.80097 -0.68319 0.37727 0.69229 3.15121 -3.18276 -0.02483 -0.15594 -2.98997 -0.14081 0 0 -1.34181 0 0 0.10827 0.00727 0.96707 1.59961 0 -0.11503 0 -1.5107 0.54182 1.41256 0.33288
VAL_595 -7.37392 2.00845 1.62468 -0.29675 0.42532 0.05693 2.13836 -2.3357 -0 -0 -0.20198 0.21474 0 0 0 0 0 0.01462 -0.06266 0.06872 0.16027 0 -0.20409 0 1.9342 0.43114 1.95351 0.55584
ASP_596 -2.81073 0.1358 4.2927 -0.12043 0.01986 0.37792 2.22041 -1.81589 -0 -0 -3.20009 -0.31756 0 0 0 -1.29035 0 0.06618 -0.06416 0.00847 0 2.54484 -0.25713 0 -2.3716 -0.62282 1.07174 -2.13282
GLY_597 -2.26506 0.33849 2.31671 -0.00109 0 0 1.56292 -1.34939 -0.01951 -0.09892 -0.82958 -0.32889 0 0 0 0 0 0.02792 -0.10768 0 0 0 -1.36829 0 0.83697 -0.14251 0.32611 -1.10181
GLU_598 -1.62294 0.14695 1.08471 -0.20704 0.03344 0.29291 0.15824 -0.74402 -0 -0 -0.49309 -0.41279 0 0 0 0 0 0.02106 -0.00671 0.00033 0 3.04453 -0.04064 0 -2.7348 0.09368 0.274 -1.1122
VAL_599 -3.64566 0.3391 1.16303 -0.26919 0.15112 0.0518 0.49811 -1.31353 -0 -0 0.02583 0.19241 0 0 0 0 0 0.01038 -0.07189 0.0001 0.11241 0 -0.31649 0 1.9342 -0.36498 0.14093 -1.36231
ASP_600 -2.84375 0.39643 4.28135 -0.17877 0.02176 0.5428 2.31334 -1.94299 -0.0189 -0.09587 -2.70444 -1.06085 0 0 -0.98572 0 0 0.02426 0.05754 0.04676 0 3.00337 -0.04102 0 -2.3716 -0.33109 0.31407 -1.57331
GLY_601 -2.2809 0.39225 2.95972 -4e-05 0 0 1.4438 -1.55539 -0 -0 -0.92502 -0.41794 0 0 0 0 0 0.00781 -0.16766 0 0 0 0.32618 0 0.83697 0.22445 0.35653 1.20076
GLU_602 -2.69403 0.36037 3.51556 -0.34768 0.10573 0.43046 1.71665 -1.60529 -0 -0 -1.13409 -0.68883 0 0 -0.98572 0 0 0.02633 -0.06784 0.00192 0 3.44562 -0.28215 0 -2.7348 0.0826 0.23199 -0.6232
ASN_603 -3.28258 0.40892 3.61892 -0.19892 0.03741 0.31585 1.76295 -1.78414 -0.0189 -0.09587 -1.608 -0.4612 0 0 0 0 0 0.00589 -0.05581 0.01134 0 2.03791 -0.55099 0 -0.93687 -0.62485 0.20653 -1.2124
ALA_604 -2.7633 0.33499 2.74624 -0.02699 0.00314 0 1.66079 -1.55304 -0.00659 -0.08089 -2.36826 -0.42211 0 0 0 0 0 0.00585 -0.06269 0 0 0 0.10103 0 1.8394 -0.69056 0.16855 -1.11443
THR_605 -2.05105 0.11189 2.1592 -0.18342 0.08871 0.14514 0.7823 -1.092 -0 -0 -0.08935 -2.23238 0 0 0 0 0 0.01818 0.01108 0.18589 0.35406 0 0.73542 2.29835 -1.0874 0.73442 0.27654 1.16558
LYS_606 -3.39091 0.64317 3.45599 -0.50288 0.16223 0.28566 1.07835 -1.32607 -0.00659 -0.08089 -1.48067 0.31391 0 0 0 0 0 0.02391 0.20044 0.00907 1.98961 0 -0.05633 0 -1.5107 0.80413 0.90878 1.52023
PRO_607 -4.01131 0.65057 4.08948 -0.11871 0.00076 0.08785 2.10657 -1.6071 -0 -0 -2.20314 0.26813 0 0 0 0 0 0.04703 -0.04859 0.03075 0.2017 0 -1.13996 0 -2.4119 -0.59906 0.88879 -3.76813
GLU_608 -3.2405 0.23653 4.53867 -0.45077 0.19833 1.40467 1.85028 -2.01265 -0.02232 -0.149 -0.95772 -3.01235 0 0 0 0 0 0.01317 -0.03008 0.01264 0 3.78379 -0.29043 0 -2.7348 -0.59106 0.30772 -1.14589
GLU_609 -3.48907 0.24402 4.71177 -0.45506 0.1727 1.40395 1.10237 -2.01991 -0.03278 -0.21725 -0.46189 -3.00587 0 0 0 0 0 0.0433 -0.04063 0.00567 0 3.73361 -0.30752 0 -2.7348 -0.58056 0.19499 -1.73299
GLU_610 -4.84515 0.57176 5.39775 -0.38469 0.03413 0.75931 2.55682 -2.26402 -0.01047 -0.06824 -1.79816 -0.35918 0 0 0 0 0 0.02966 0.09807 0.0427 0 3.20543 -0.20506 0 -2.7348 -0.40825 0.31619 -0.06621
ASP_611 -3.81101 0.59005 4.67176 -0.10619 0.01325 0.32738 2.34542 -2.28639 -0.01887 -0.15946 -1.48029 -0.39415 0 0 0 0 0 0.00664 0.05446 0.1179 0 1.75857 -0.00358 0 -2.3716 -0.27357 0.65087 -0.36884
ASP_612 -4.06092 0.28362 5.3351 -0.11751 0.01929 0.36823 2.19601 -2.46376 -0.02405 -0.20966 -2.22072 -0.44744 0 0 0 0 0 0.01837 -0.13089 0.03095 0 1.80245 -0.00132 0 -2.3716 -0.31388 0.63902 -1.66871
GLU_613 -4.69677 0.43366 5.03261 -0.23182 0.03334 0.35759 2.11909 -2.19959 -0.01453 -0.08022 -2.58008 -0.50784 0 0 0 0 0 0.00357 -0.04808 0.22546 0 2.92189 -0.07692 0 -2.7348 -0.36756 0.40026 -2.01071
VAL_614 -3.89152 0.89864 3.1243 -0.26959 0.14463 0.05126 2.26683 -1.80927 -0.01887 -0.15946 -0.9773 0.33364 0 0 -0.65864 0 0 0.00319 0.20927 0.0548 0.22995 0 -0.03006 0 1.9342 -0.57438 0.95532 1.81693
LYS_615 -2.30757 0.6181 2.11339 -0.57949 0.30967 0.5216 1.28637 -0.96317 -0 -0 -1.44546 0.21585 0 0 0 -0.51702 0 0.03092 0.22932 0.03951 2.58196 0 0.22793 0 -1.5107 0.03124 1.10772 1.99018
TYR_616 -8.7942 2.11125 2.28248 -0.91635 0.09642 0.25296 2.49854 -1.91435 -0 -0 -0.76774 -0.40705 0 0 -0.25345 0 0 0.08525 0.80734 0.18077 0 2.22977 0.04585 0.06503 1.2797 0.53649 1.48159 0.90031
PRO_617 -3.45134 0.77957 2.13204 -0.23704 0.15309 0.1733 1.02525 -1.03646 -0 -0 -0.08498 -0.42728 0 0 0 0 0 0.16663 0.03258 0.02821 0.2009 0 -0.35016 0 -2.4119 0.27437 2.71604 -0.31719
PRO_618 -3.62946 0.51718 1.54171 -0.20772 0.02671 0.15888 0.3084 -0.83126 -0 -0 0.0293 -0.16816 0 0 0 0 0 1.62552 -0.03729 0.00116 0.76712 0 -0.85585 0 -2.4119 -0.2663 2.22036 -1.21159
ILE_619 -5.55098 0.93343 0.89103 -0.51998 0.4912 0.10474 1.0931 -1.46426 -0.00695 -0.02212 0.01774 -0.05514 0 0 -0.25345 0 0 0.0963 -0.04979 0.1046 0.48335 0 -0.49442 0 0.73287 -0.21912 1.02056 -2.66727
VAL_620 -6.1061 0.60733 0.63246 -0.26675 0.13828 0.05338 0.28045 -1.59615 -0.00361 -0.01058 0.08814 -0.18579 0 0 0 0 0 0.00909 -0.02613 0.02638 0.27073 0 -0.70768 0 1.9342 -0.08932 0.51314 -4.43855
ILE_621 -6.43499 0.57327 2.68192 -0.47543 0.37334 0.09679 2.07733 -2.22961 -0.03722 -0.16691 -1.44083 0.13491 0 0 0 0 0 0.01375 -0.04343 0.01653 0.53821 0 -0.6776 0 0.73287 -0.46782 0.31801 -4.4169
LYS_622 -3.47426 0.25775 2.44553 -0.38018 0.05293 0.17897 1.10072 -1.3554 -0.04365 -0.28174 -0.85694 0.15005 0 0 0 0 0 0.08881 -0.10486 0.00991 1.64103 0 0.0014 0 -1.5107 -0.54491 0.22034 -2.4052
THR_623 -4.28697 0.79302 1.90392 -0.18775 0.08034 0.14712 1.1847 -1.46304 -0.00514 -0.07017 -0.82106 -2.2531 0 0 0 0 0 0.23072 -0.02676 0.01453 0.57578 0 0.80916 2.31706 -1.0874 0.80602 0.29044 -1.04859
THR_624 -4.8517 0.84484 2.93662 -0.18552 0.06332 0.14887 1.48589 -1.74723 -0.01499 -0.1116 -0.70698 -2.20096 0 0 0 0 0 0.59715 -0.01408 0.13592 0.39168 0 0.75793 2.33452 -1.0874 2.12896 0.81514 1.72039
PHE_625 -10.5149 2.58732 2.00714 -0.79412 0.26536 0.25023 1.54055 -1.97352 -0.00514 -0.07017 -1.53183 -0.74884 0 0 -0.60063 0 0 0.28851 -0.02641 0.04999 0 3.36039 -0.35402 0 1.0402 1.16095 2.46613 -1.60283
PRO_626 -6.23978 1.07877 4.34183 -0.10924 0.00104 0.08141 2.40341 -1.89119 -0 -0 -2.98991 0.30004 0 0 0 0 0 0.26909 -0.08553 0.10534 0.11347 0 -1.10797 0 -2.4119 -0.19774 2.09806 -4.24079
GLU_627 -4.45052 0.49221 5.30497 -0.4528 0.2007 1.39882 2.09148 -2.35363 -0.01679 -0.12844 -1.52089 -2.97994 0 0 0 0 0 0.13855 -0.06943 0.04522 0 3.81035 -0.20714 0 -2.7348 -0.32393 0.41208 -1.34392
GLU_628 -4.48805 0.26977 4.73533 -0.45695 0.17905 1.40868 1.29959 -2.11999 -0.0372 -0.29771 -0.48733 -3.0268 0 0 0 0 0 0.11865 -0.10589 0.00438 0 3.68703 -0.28117 0 -2.7348 -0.34774 0.25747 -2.42367
LEU_629 -10.6344 2.7692 4.34083 -0.61397 0.5019 0.15212 3.44968 -3.12943 -0.00781 -0.04921 -2.61481 0.28731 0 0 0 0 0 0.09377 -0.02219 0.39822 0.25866 0 -0.28537 0 0.18072 -0.35039 1.37282 -3.90237
GLN_630 -6.85763 0.88515 6.37114 -0.2616 0.0273 0.19764 2.81259 -2.98271 -0.01219 -0.05782 -2.36656 -0.47867 0 0 -0.60063 0 0 0.03037 0.10345 0.0106 0 3.22848 -0.23881 0 -0.18838 -0.22819 1.73136 1.12486
ARG_631 -4.31688 0.44296 4.04395 -0.47353 0.07073 0.26022 1.27962 -1.89122 -0.0126 -0.12006 -0.83732 0.37423 0 0 0 0 0 0.00882 -0.13998 0.15116 2.16626 0 -0.0854 0 -1.2888 -0.38916 0.57555 -0.18145
PHE_632 -4.83102 0.41665 2.89142 -0.65891 0.0596 0.38212 1.63519 -1.67033 -0 -0 -1.85239 0.11999 0 0 0 0 0 0.00975 -0.03679 0.02236 0 1.97696 -0.19955 0 1.0402 -0.38845 0.3089 -0.77429
MET_633 -6.12659 0.87265 3.17705 -0.35019 0.20835 -0.01654 1.48573 -1.57964 -0.01219 -0.05782 -0.82602 0.12929 0 0 0 0 0 0.07353 0.09579 0.591 1.23635 0 -0.0043 0 0.60916 -0.36632 0.97433 0.11359
PRO_634 -2.56359 0.49455 1.35611 -0.18611 0.00122 0.13201 0.40092 -0.66727 -0.00773 -0.11982 -0.2784 0.10001 0 0 0 0 0 0.03665 -0.00122 0.01224 0.64368 0 -1.03946 0 -2.4119 -0.44363 0.9933 -3.54846
GLN_635 -1.80948 0.09296 1.91503 -0.64598 0.08856 0.42055 0.66531 -0.93756 -0.02474 -0.16278 -1.28308 -0.15864 0 0 -0.87325 0 0 0.02316 -0.01908 0.01439 0 2.78554 0.08045 0 -0.18838 -0.40394 0.30099 -0.12
THR_636 -2.90042 0.19066 2.86157 -0.1012 0.07428 0.06513 1.39856 -1.45569 -0.00773 -0.11982 -0.76013 -1.0803 0 0 -1.47313 0 0 0.02725 -0.01901 0.1638 0.24899 0 -0.80751 2.41779 -1.0874 -0.05935 0.21555 -2.2081
GLU_637 -2.35274 0.1957 3.26684 -0.24876 0.05683 0.41648 1.4195 -1.41587 -0.02862 -0.23227 -1.60282 -0.56651 0 0 0 -0.61737 0 0.00636 -0.07557 0.0067 0 2.90268 -0.04539 0 -2.7348 -0.17183 0.21152 -1.60993
ASN_638 -3.05182 0.25038 3.31115 -0.19687 0.04016 0.33886 1.0528 -1.66768 -0.02474 -0.16278 -0.41561 -1.00601 0 0 -0.59988 0 0 0.00642 -0.07696 0.02089 0 1.98514 -1.03831 0 -0.93687 -0.68343 0.25782 -2.59733
VAL_639 -6.14334 0.40241 1.37786 -0.2828 0.16319 0.0592 0.35422 -1.78165 -0.00059 -0.00224 0.31343 0.01569 0 0 0 0 0 0.01515 -0.07943 0.00677 0.05191 0 -0.42283 0 1.9342 -0.73564 0.26832 -4.48616
HIS_D_640 -4.69916 0.19173 4.31416 -0.4036 0.00769 0.53045 2.28859 -2.27982 -0.00179 -0.00773 -2.28468 -0.29089 0 0 0 0 0 0.01593 0.01851 0.02544 0 1.56163 -0.35583 0 -0.45461 -0.06529 0.31928 -1.56999
THR_641 -7.205 1.18358 4.14902 -0.1786 0.21671 0.06578 2.85458 -2.56924 -0.0065 -0.10707 -2.75695 0.4529 0 0 0 -0.61731 0 0.02566 0.25939 0.32083 0.37467 0 -0.15987 2.37301 -1.0874 0.25099 0.54439 -1.61643
ILE_642 -8.37357 1.17594 2.01413 -0.47997 0.38733 0.09929 2.64305 -2.30858 -0.00541 -0.01888 -2.94863 -0.0136 0 0 0 0 0 0.00812 -0.05621 0.02378 0.3407 0 -0.73468 0 0.73287 -0.14739 0.56042 -7.10129
ILE_643 -9.31036 0.81616 1.92153 -0.46948 0.31674 0.09734 2.59736 -2.47458 -0.0057 -0.01704 -2.62901 0.02156 0 0 0 0 0 0.00901 -0.04301 0.01001 0.42082 0 -0.78446 0 0.73287 -0.44694 0.40216 -8.83503
LEU_644 -7.90233 0.505 2.25513 -0.47996 0.19368 0.10996 2.83482 -2.31471 -0.01443 -0.12541 -2.84232 0.05885 0 0 0 0 0 0.02129 -0.04384 0.11896 1.07029 0 -0.34902 0 0.18072 -0.24848 0.37461 -6.59718
ASP_645 -5.60833 0.22185 7.01305 -0.21452 0.10128 0.68989 3.97846 -3.08887 -0.03865 -0.31031 -5.8702 -1.50144 0 0 -0.54607 -1.44215 0 0.01112 -0.0473 0.07476 0 2.32804 -0.73747 0 -2.3716 -0.18343 0.30138 -7.24052
PHE_646 -10.1902 1.11014 3.00845 -0.65375 0.07433 0.33399 2.12594 -2.80063 -0 -0 -2.39296 -0.04125 0 0 0 0 0 0.00919 -0.06134 0.16906 0 2.23584 -0.18346 0 1.0402 -0.4932 0.37227 -6.33742
THR_647 -3.06477 0.15134 4.29529 -0.20831 0.18385 0.0774 2.01682 -1.82881 -0 -0 -2.65826 -0.13606 0 0 -0.54607 -0.72085 0 0.00719 -0.03884 0.01174 0.14695 0 0.16023 2.29201 -1.0874 -0.26213 0.42826 -0.7804
GLN_648 -4.68441 0.31983 4.14876 -0.27803 0.06236 0.24256 0.76252 -2.04325 -0 -0 -0.94227 -0.66504 0 0 0 0 0 0.00424 -0.07448 0.02071 0 2.82684 -0.16546 0 -0.18838 -0.25253 0.37115 -0.53485
VAL_649 -7.26507 0.42743 1.84095 -0.29172 0.17306 0.07162 2.05206 -2.20804 -0.00498 -0.0333 -0.42454 -0.43358 0 0 0 0 0 0.04353 -0.00512 0.02638 0.12298 0 -0.26099 0 1.9342 -0.32184 0.40822 -4.14875
ASN_650 -2.98233 0.13758 2.12917 -0.18286 0.02463 0.2769 0.64737 -1.10074 -0 -0 0.21318 -0.3192 0 0 0 0 0 0.04442 -0.02998 0.02879 0 1.46083 0.21928 0 -0.93687 0.00268 0.30319 -0.06395
PHE_651 -6.44156 0.38962 2.77173 -1.00066 0.10724 0.62681 1.36761 -1.81422 -0 -0 -2.04557 -0.13226 0 0 0 0 0 0.05369 0.09353 0.00411 0 1.47738 -0.45595 0 1.0402 -0.08079 0.18136 -3.85773
ILE_652 -7.45528 0.99765 1.79418 -0.47039 0.47259 0.09858 1.90542 -1.95843 -0 -0 -1.8582 -0.02577 0 0 -0.95653 0 0 0.05561 -0.09029 0.1654 0.27145 0 -0.55179 0 0.73287 -0.22109 0.52153 -6.5725
ASP_653 -6.23079 0.66057 9.31387 -0.24388 0.13725 0.90304 4.79029 -4.07517 -0.01569 -0.11836 -7.99431 -0.63441 0 0 -1.57167 0 0 0.0403 -0.02157 0.02704 0 1.73828 -0.5234 0 -2.3716 -0.2174 0.74036 -5.66727
SER_654 -3.38477 0.16373 3.94813 -0.02709 0 0.04111 1.4497 -1.85993 -0 -0 -0.53984 -1.01912 0 0 0 0 0 0.03657 -0.02672 0.00196 0.26893 0 0.07784 0.60388 -0.77834 -0.39747 0.41657 -1.02487
VAL_655 -5.42058 0.33127 5.22705 -0.30082 0.16805 0.06722 2.50927 -2.59065 -0 -0 -1.31484 -0.17968 0 0 0 0 0 0.01585 -0.02884 0.00181 0.12528 0 -0.40806 0 1.9342 -0.26966 0.22753 0.09441
GLY_656 -5.05998 0.26872 4.81822 -4e-05 0 0 2.1624 -2.67353 -0.0057 -0.05138 -3.00857 -0.41599 0 0 -0.56199 0 0 0.02385 -0.06384 0 0 0 0.4772 0 0.83697 0.21922 0.2576 -2.77683
VAL_657 -8.25928 0.9246 4.13565 -0.31111 0.32581 0.07231 2.61737 -3.12914 -0.01391 -0.10317 -2.58133 -0.26101 0 0 0 0 0 0.01192 -0.02993 0.00828 0.08042 0 -0.36888 0 1.9342 0.1897 0.48675 -4.27073
LYS_658 -4.72837 0.29472 5.15366 -0.30283 0.02644 0.13413 2.7966 -2.58341 -0.00179 -0.0152 -2.23235 -0.02791 0 0 0 0 0 0.01195 0.01169 0.01779 1.71682 0 -0.00889 0 -1.5107 -0.24009 0.48992 -0.99781
THR_659 -6.2725 0.60014 6.00114 -0.20219 0.12399 0.0776 3.14747 -3.04262 -0 -0 -3.13853 -0.5041 0 0 0 0 0 0.03048 0.05704 0.00225 0.12561 0 0.01501 2.30294 -1.0874 -0.22694 0.38015 -1.61047
LEU_660 -8.51925 0.9687 2.93735 -0.67801 0.20698 0.24727 2.71547 -2.74503 -0 -0 -2.19194 0.08727 0 0 0 0 0 0.00377 0.00199 0.00889 0.93075 0 -0.23654 0 0.18072 -0.09485 0.48159 -5.69484
ALA_661 -4.6717 0.24861 4.14119 -0.02136 0 0 2.41138 -2.50327 -0 -0 -2.32682 -0.37069 0 0 0 0 0 0.01276 0.10856 0 0 0 -0.32763 0 1.8394 -0.34123 0.34385 -1.45693
VAL_662 -5.3951 0.39248 5.61135 -0.31433 0.2103 0.07222 2.9681 -2.83634 -0 -0 -2.43175 -0.15807 0 0 0 0 0 0.00654 -0.06837 0.01503 0.05226 0 -0.344 0 1.9342 -0.26779 0.27528 -0.27798
MET_663 -8.70335 1.05364 4.91321 -0.36577 0.12108 0.09767 2.9045 -2.93316 -0.0003 -0.00646 -2.37451 0.02723 0 0 0 0 0 0.00407 -0.01652 0.05972 1.75263 0 0.00926 0 0.60916 -0.04289 0.31553 -2.57526
VAL_664 -6.26825 0.26016 3.10722 -0.30587 0.16267 0.07066 2.29519 -2.41439 -0.00301 -0.03727 -2.57276 -0.26757 0 0 0 0 0 0.01336 0.02272 0.00059 0.0876 0 -0.28448 0 1.9342 -0.0931 0.45943 -3.83288
LYS_665 -5.03758 0.25347 7.348 -0.47338 0.09267 0.34947 3.61115 -3.21944 -0 -0 -4.66974 0.12543 0 0 0 -0.82019 0 0.01906 -0.00481 0.0133 2.32446 0 0.06879 0 -1.5107 -0.11881 0.5585 -1.09034
GLU_666 -6.05081 0.18138 6.82016 -0.20334 0.01478 0.25954 2.99957 -3.10438 -0.0003 -0.00646 -3.82 -0.55199 0 0 0 -0.78489 0 0.01071 0.19608 0.03731 0 3.04435 -0.30157 0 -2.7348 -0.3803 0.44392 -3.93103
TYR_667 -11.3066 1.48203 5.40815 -0.61468 0.1099 0.27976 3.96059 -3.64924 -0 -0 -4.32427 -0.22092 0 0 -0.45484 0 0 0.00779 0.06654 0.13118 0 2.43731 0.01643 0.04366 1.2797 -0.31685 0.55096 -5.11339
GLY_668 -5.2211 0.41767 5.45268 -4e-05 0 0 3.52255 -2.98601 -0 -0 -3.61138 -0.42305 0 0 0 0 0 0.0015 -0.08351 0 0 0 0.45044 0 0.83697 0.18326 0.53564 -0.92437
ASP_669 -5.73731 0.32172 6.47591 -0.11423 0.01813 0.35721 3.35242 -3.19405 -0 -0 -4.48304 -0.37373 0 0 0 -0.82019 0 0.01433 -0.06346 0.07148 0 1.85164 -0.03831 0 -2.3716 0.03932 0.43948 -4.25429
VAL_670 -7.79295 0.62989 2.72347 -0.31022 0.14655 0.06739 2.9455 -2.54576 -0.04015 -0.15828 -1.91333 -0.38088 0 0 -0.92975 0 0 0.01143 -0.03438 0.01024 0.10278 0 0.12322 0 1.9342 -0.12591 0.46215 -5.07478
GLY_671 -3.39895 0.36665 2.70447 -5e-05 0 0 1.32419 -1.69466 -0.04413 -0.1941 -1.12567 -0.36503 0 0 0 0 0 0.00536 -0.17188 0 0 0 -1.43672 0 0.83697 -0.32126 0.41855 -3.09625
ILE_672 -8.78223 0.49222 2.43748 -0.46503 0.35817 0.09041 1.72295 -2.58977 -0.04316 -0.19555 -1.27186 0.08178 0 0 0 0 0 0.02256 -0.00863 0.12055 0.51564 0 -0.7549 0 0.73287 -0.56667 0.48339 -7.61978
TYR_673 -6.96183 0.50865 2.74161 -0.57558 0.03575 0.24733 2.3108 -2.15976 -0.01446 -0.05884 -2.62362 -0.14019 0 0 0 0 0 0.01658 -0.03608 0.21496 0 2.41336 -0.10371 0.00197 1.2797 -0.41388 0.41891 -2.89833
VAL_674 -6.43397 0.70963 0.70534 -0.27493 0.15428 0.05964 1.12603 -1.66959 -0 -0 -0.43415 -0.34059 0 0 0 0 0 0.02306 -0.06878 0.00663 0.23059 0 -0.76961 0 1.9342 -0.38264 0.25838 -5.16645
TYR_675 -10.632 1.44402 3.86409 -0.72589 0.10776 0.40014 3.24648 -2.94296 -0.00877 -0.12918 -3.29309 -0.04381 0 0 0 0 0 0.00835 0.04847 0.12602 0 2.3205 -0.3463 0.00916 1.2797 -0.35019 0.4552 -5.16238
LEU_676 -8.35753 0.88176 1.82772 -0.50823 0.17716 0.14792 2.57605 -2.05116 -0.01403 -0.04902 -2.56363 -0.03453 0 0 0 0 0 0.01603 -0.04858 0.73726 1.08617 0 -0.24313 0 0.18072 -0.01011 0.7934 -5.45576
ALA_677 -5.70149 0.35641 3.53718 -0.02506 0.00015 0 2.59216 -2.56943 -0.00176 -0.00499 -2.42449 -0.33712 0 0 0 0 0 0.01154 0.01726 0 0 0 0.41653 0 1.8394 0.40946 0.61123 -1.27303
GLY_678 -3.17839 0.11431 3.70251 -5e-05 0 0 1.37908 -1.86877 -0.01403 -0.04902 -2.09567 -0.38698 0 0 0 0 0 0.00582 -0.16981 0 0 0 -1.37495 0 0.83697 -0.13908 0.28769 -2.95037
CYS_679 -6.15987 0.60896 1.43108 -0.05223 0.00134 0.0184 0.35036 -1.09601 -0.0089 -0.02967 -0.20777 -0.29156 0 0 0 0 0 0.01151 -0.04842 0.00562 0.64844 0 -0.01659 0 3.6196 -0.65079 0.19498 -1.67154
SER_680 -4.22275 0.58566 5.29285 -0.03172 0 0.07232 3.08007 -2.43774 -0.00498 -0.0333 -2.23264 -0.36878 0 0 -0.701 0 0 0.0111 0.10712 0.0001 0.19746 0 -0.38685 0.60276 -0.77834 -0.49224 0.86182 -0.8791
PRO_681 -3.24124 0.40554 2.97555 -0.06729 0 0.04259 1.54612 -1.44114 -0 -0 -0.76993 0.60942 0 0 0 0 0 0.01877 -0.1068 0.0263 0.17713 0 -0.37577 0 -2.4119 -0.17154 1.02879 -1.75539
GLN_682 -5.24665 0.33451 6.35043 -0.7479 0.08502 0.74033 2.78081 -2.81074 -0.02225 -0.14102 -2.18632 -0.71208 0 0 0 -0.80794 0 0.01072 0.0115 0.07163 0 2.95453 0.07967 0 -0.18838 0.10045 0.42782 1.08414
VAL_683 -8.55512 0.64031 4.11358 -0.31064 0.16287 0.06988 2.9779 -2.97882 -0 -0 -1.74765 -0.14698 0 0 -0.701 0 0 0.01411 -0.05479 0.02951 0.08819 0 -0.25892 0 1.9342 -0.06626 0.35429 -4.43534
VAL_684 -6.86294 0.35357 4.70454 -0.30484 0.18487 0.06919 2.85755 -2.88349 -0 -0 -3.45654 -0.16277 0 0 0 0 0 0.00353 -0.05763 0.01026 0.064 0 -0.29881 0 1.9342 -0.13002 0.31627 -3.65908
ASN_685 -5.38003 0.26803 6.48043 -0.18019 0.03091 0.27061 2.83813 -3.11139 -0 -0 -2.84749 -0.29942 0 0 0 0 0 0.01308 -0.02918 0.00556 0 1.41861 0.28319 0 -0.93687 -0.05755 0.34588 -0.8877
ASP_686 -7.56473 0.27179 10.6161 -0.09435 0.00151 0.27501 5.25619 -4.5676 -0 -0 -7.4917 -0.29877 0 0 -0.95653 -1.72806 0 0.00706 0.06464 0.00216 0 1.82098 0.1687 0 -2.3716 -0.07472 0.4611 -6.20279
LEU_687 -9.56122 0.86654 2.68289 -0.45613 0.15408 0.10133 2.55366 -2.74024 -2e-05 -6e-05 -2.46716 0.21604 0 0 0 0 0 0.028 -0.01961 0.01252 0.31163 0 -0.29873 0 0.18072 -0.23872 0.58091 -8.09357
THR_688 -4.64484 0.25407 5.61322 -0.20945 0.15248 0.077 2.51941 -2.61747 -0 -0 -2.26237 -0.12492 0 0 -0.42864 0 0 0.04239 0.04198 0.01855 0.16145 0 0.00748 2.29461 -1.0874 -0.07377 0.55875 0.29253
ARG_689 -4.11165 0.25358 5.89267 -1.07677 0.17191 0.81407 2.54691 -2.60726 -0.02225 -0.14102 -2.83966 0.24198 0 0 0 -0.92012 0 0.05782 0.46129 0.08693 2.87322 0 -0.0659 0 -1.2888 -0.08135 0.62209 0.86771
ASN_690 -5.71001 0.71696 6.03067 -0.16898 0.00351 0.21729 3.16987 -2.91631 -0 -0 -1.37623 -0.5026 0 0 -1.61755 0 0 0.34947 -0.01233 0.03728 0 4.36523 -0.35069 0 -0.93687 0.47718 1.21334 2.98924
ARG_691 -3.90725 0.39771 4.90992 -1.1291 0.45707 0.73142 2.47465 -2.18813 -0.01706 -0.13427 -3.29382 -0.16315 0 0 -2.04619 0 0 0.33736 0.01695 0.17068 5.12727 0 -0.19766 0 -1.2888 0.86827 1.14879 2.27468
PHE_692 -9.00095 1.37582 0.3606 -0.9214 0.06495 0.33077 2.06533 -1.8152 -0.00095 -0.01608 -0.66428 0.02469 0 0 0 0 0 0.04632 0.08831 0.11842 0 1.84055 -0.3765 0 1.0402 0.19015 0.55624 -4.693
PHE_693 -8.22212 1.00823 1.73861 -0.59944 0.09119 0.31826 0.55735 -1.8316 -2e-05 -6e-05 -0.39208 -0.06957 0 0 0 0 0 0.01262 -0.01286 0.00167 0 1.99405 -0.19975 0 1.0402 0.10672 0.41936 -4.03924
GLU_694 -3.12216 0.35325 4.08073 -0.34155 0.06907 0.41224 2.08656 -1.63034 -0.01698 -0.13301 -2.31395 -0.65779 0 0 0 -0.51702 0 0.02224 0.09569 0.01777 0 3.29618 -0.24542 0 -2.7348 -0.11704 0.31414 -1.08217
ASN_695 -4.87391 0.74135 3.79197 -0.19504 0.01778 0.31072 1.67961 -1.97641 -0.01023 -0.0617 -1.00759 -0.58294 0 0 0 0 0 0.00353 -0.02997 0.03513 0 2.93975 -0.52963 0 -0.93687 -0.42009 0.91941 -0.18511
PRO_696 -4.28854 0.81038 2.86973 -0.06924 0 0.04321 1.75113 -1.34593 -0.02115 -0.08889 -1.17427 0.61468 0 0 0 0 0 0.0202 -0.17393 0.02427 0.18632 0 -0.5966 0 -2.4119 -0.03389 1.03004 -2.85438
ALA_697 -5.02121 1.0985 2.21172 -0.02384 0 0 2.1778 -1.91321 -0 -0 -0.22298 -0.37227 0 0 0 0 0 0.03936 -0.10094 0 0 0 -0.42563 0 1.8394 -0.07979 0.41719 -0.3759
LEU_698 -8.13765 1.32956 2.83772 -0.5018 0.16674 0.13495 2.61751 -2.42034 -0 -0 -2.13959 0.19266 0 0 0 0 0 0.00859 -0.0935 0.21483 0.29534 0 -0.18287 0 0.18072 -0.3842 0.472 -5.40934
LYS_699 -5.51487 0.51916 4.83719 -0.31138 0.03596 0.14725 2.56656 -2.20629 -0.02627 -0.14317 -1.80259 -0.0489 0 0 0 0 0 0.02929 -0.08307 0.01048 1.77051 0 -0.06143 0 -1.5107 -0.4848 0.49331 -1.78375
GLU_700 -5.26369 0.54657 6.01301 -0.26625 0.06137 0.42229 2.83695 -2.51008 -0.02135 -0.08956 -3.23894 -0.52266 0 0 0 -0.72333 0 0.02957 -0.02542 0.15341 0 2.93429 -0.08942 0 -2.7348 -0.53794 0.51339 -2.51257
LEU_701 -7.75051 0.93487 3.46035 -0.51061 0.15499 0.14589 3.02927 -2.54969 -0.00368 -0.01098 -2.78368 0.06942 0 0 0 0 0 0.0216 -0.05704 0.01101 0.11907 0 -0.18581 0 0.18072 -0.50709 0.61937 -5.61252
LEU_702 -8.13724 1.04267 3.4852 -0.54179 0.16752 0.13555 2.46547 -2.46478 -0.00228 -0.00909 -2.4235 0.07373 0 0 0 0 0 0.02808 0.01666 0.265 1.30277 0 -0.35546 0 0.18072 -0.35697 0.71784 -4.4099
PHE_703 -10.746 0.9839 3.44944 -0.57389 0.08275 0.26119 2.81953 -3.25271 -0.01258 -0.04065 -2.59527 0.0254 0 0 0 0 0 0.01337 0.01467 0.24586 0 2.04805 -0.3151 0 1.0402 -0.24712 0.82124 -5.97775
HIS_704 -3.55651 0.17892 3.14534 -0.68072 0.00958 0.7259 1.47565 -1.48685 -0 -0 -2.07464 -0.2446 0 0 0 0 0 0.00978 -0.02869 0.00995 0 1.73551 0.03472 0 -0.45461 -0.21797 0.55081 -0.86841
SER_705 -5.08134 0.28702 5.56358 -0.02731 0 0.06541 2.3636 -2.72292 -0 -0 -1.50508 -0.41911 0 0 -0.72211 0 0 0.0352 -0.01681 0.03368 0.05283 0 -0.55039 0.70723 -0.77834 -0.15941 0.21496 -2.65929
ILE_706 -7.79443 0.75997 1.50093 -0.51112 0.5881 0.1002 1.85377 -2.1652 -0.00744 -0.05532 -0.89926 0.01812 0 0 0 0 0 0.01687 -0.05658 0.0225 0.55501 0 -0.4214 0 0.73287 -0.11807 0.31139 -5.56907
HIS_D_707 -7.33249 0.78014 6.2213 -0.60267 0.00448 0.61578 2.36727 -3.19131 -0.0121 -0.09939 -1.37097 -0.34967 0 0 0 0 0 0.02577 0.02051 0.06007 0 1.58871 -0.24771 0 -0.45461 0.1924 0.36912 -1.41537
ASP_708 -8.16184 0.58829 8.48708 -0.11359 0.02175 0.35375 3.5404 -4.02431 -0.00545 -0.0247 -3.52147 -0.22131 0 0 -0.72211 0 0 0.02749 0.06237 0.01321 0 1.72004 0.23784 0 -2.3716 0.07263 0.31872 -3.72281
ALA_709 -6.65813 0.32574 3.14055 -0.02148 0 0 2.53173 -2.80673 -0 -0 -2.52059 -0.36015 0 0 0 0 0 0.00303 0.06916 0 0 0 -0.25797 0 1.8394 -0.36046 0.29534 -4.78054
VAL_710 -8.4576 0.75517 3.37025 -0.30553 0.1784 0.06824 3.03696 -3.02866 -0 -0 -2.57112 -0.07966 0 0 0 0 0 0.00382 -0.06589 0.04117 0.04526 0 -0.35826 0 1.9342 -0.24289 0.22533 -5.45081
LEU_711 -8.6223 0.89594 5.09834 -0.48633 0.15443 0.10608 2.90439 -3.0318 -0.00466 -0.03212 -2.59381 0.22877 0 0 0 0 0 0.01135 -0.02276 0.05541 0.37092 0 -0.26751 0 0.18072 -0.15144 0.48512 -4.72126
GLY_712 -5.39831 0.42818 5.05595 -5e-05 0 0 2.7151 -2.8477 -0 -0 -2.98201 -0.42597 0 0 0 0 0 0.01829 0.00826 0 0 0 0.4887 0 0.83697 0.25397 0.453 -1.39562
SER_713 -5.96468 0.27019 6.39413 -0.03394 0.00067 0.06436 3.02326 -2.98112 -0.00558 -0.11875 -2.95691 -0.41345 0 0 0 -0.61731 0 0.01823 -0.0025 0.0017 0.69891 0 0.34093 1.76238 -0.77834 0.50444 0.23779 -0.55557
HIS_D_714 -6.41316 0.27807 5.9129 -0.36794 0.0144 0.43675 2.84047 -3.19638 -0.01997 -0.16356 -2.93537 -0.39874 0 0 0 0 0 0.00959 0.11649 0.00058 0 2.58261 0.10252 0 -0.45461 -0.02888 0.30245 -1.38179
VAL_715 -9.00964 0.90222 5.1012 -0.31487 0.19288 0.07201 3.48507 -3.61744 -0 -0 -2.85083 -0.13898 0 0 0 0 0 0.05523 -0.03126 0.01149 0.04625 0 -0.30105 0 1.9342 -0.16272 0.41063 -4.21562
ARG_716 -8.82342 0.98116 7.68633 -0.60416 0.07925 0.33807 3.8119 -3.84415 -0.00076 -0.01274 -4.1745 0.20741 0 0 0 -0.72333 0 0.08363 0.02595 0.07738 2.48777 0 -0.13061 0 -1.2888 -0.2647 0.68419 -3.40413
GLU_717 -4.98109 0.31394 6.32849 -0.20897 0.02732 0.2906 2.85646 -2.98874 -0.02649 -0.27137 -2.34599 -0.587 0 0 0 0 0 0.04176 0.06845 0.01305 0 3.03285 -0.16612 0 -2.7348 -0.44052 0.52695 -1.25124
ALA_718 -4.1277 0.26333 4.58103 -0.02187 0 0 2.53073 -2.45002 -0.02173 -0.16565 -1.91116 -0.37656 0 0 0 0 0 0.02881 0.02114 0 0 0 -0.2559 0 1.8394 -0.4474 0.22166 -0.29189
MET_719 -8.3624 1.66879 6.22112 -0.34878 0.07243 0.08784 3.43374 -3.40172 -0.01376 -0.10335 -2.53914 -0.04707 0 0 0 0 0 0.02423 -0.02461 0.10424 1.75878 0 0.01773 0 0.60916 -0.27165 0.47791 -0.63651
ALA_720 -4.28438 0.39233 4.6051 -0.02163 0 0 2.38379 -2.52851 -0.01808 -0.15295 -1.77701 -0.37703 0 0 0 0 0 0.04957 0.18189 0 0 0 -0.36947 0 1.8394 -0.30727 0.48213 0.09789
GLU_721 -3.74623 0.24899 4.28376 -0.20658 0.01968 0.27223 1.59272 -2.06527 -0.0357 -0.28373 -0.84457 -0.58948 0 0 0 0 0 0.3715 0.0989 0.01485 0 3.04509 -0.34385 0 -2.7348 -0.62515 0.33699 -1.19067
GLN_722 -5.42537 0.78912 6.04207 -0.71272 0.15859 0.82855 3.28801 -2.99669 -0.00064 -0.01213 -2.68243 -0.62051 0 0 0 -0.4802 0 2.35129 0.84221 0.03745 0 2.20403 -0.1149 0 -0.18838 -0.57461 1.11911 3.85186
GLU_723 -4.263 0.56425 4.75486 -0.20138 0.02421 0.27325 2.44591 -2.40019 -0.03912 -0.27841 -1.66364 -0.61916 0 0 0 0 0 1.46658 0.15324 0.04333 0 3.05358 -0.3518 0 -2.7348 -0.56889 1.36989 1.0287
ALA_724 -2.04674 0.39997 2.12924 -0.02519 0.00035 0 0.7674 -1.27829 -0.01376 -0.10335 -0.19253 -0.4028 0 0 0 0 0 0.17285 -0.11534 0 0 0 -0.17072 0 1.8394 -0.69417 0.67645 0.94277
SER_725 -2.83985 0.27779 3.30871 -0.02985 0.01419 0.02755 1.64427 -1.55666 -0.01462 -0.13022 -1.74398 0.04819 0 0 0 -0.4802 0 0.083 0.1802 0.0023 0.55638 0 -0.11062 0.69127 -0.77834 -0.44435 0.56305 -0.73179
ALA_726 -2.61486 0.51091 2.32441 -0.02357 0 0 1.53812 -1.41135 -0.02104 -0.12546 -0.63474 -0.16553 0 0 0 0 0 0.03432 0.22483 0 0 0 -0.12197 0 1.8394 -0.43777 0.93305 1.84875
PRO_727 -1.83659 0.6259 1.15911 -0.20238 0.00623 0.14626 0.53532 -0.52709 -0 -0 0.08758 0.07242 0 0 0 0 0 0.00522 -0.00358 0.00158 0.40056 0 -0.95464 0 -2.4119 -0.5217 1.40344 -2.01427
PRO_728 -1.57481 0.50828 1.26694 -0.12795 0.0006 0.09316 0.20704 -0.46871 -0 -0 0.14646 0.2203 0 0 0 0 0 0.0018 -0.06932 0.00739 0.10887 0 -1.21385 0 -2.4119 -0.31205 1.4335 -2.18425
PRO_729 -1.84767 0.31332 1.53216 -0.19485 0.00356 0.13835 0.542 -0.66444 -0 -0 -0.27939 0.10128 0 0 0 0 0 0.00466 -0.01354 5e-05 0.45093 0 -1.00469 0 -2.4119 -0.23366 0.70661 -2.8572
GLN_730 -2.2647 0.13118 2.73298 -0.62394 0.19019 1.06874 0.59189 -1.20607 -0 -0 -0.88361 -1.98741 0 0 0 0 0 0.03651 -0.07062 0.00333 0 4.21343 0.14165 0 -0.18838 -0.29286 0.16585 1.75816
ASP_731 -1.36028 0.04849 2.11872 -0.2092 0.05276 0.67135 0.36079 -0.887 -0 -0 -0.13169 -3.40584 0 0 0 0 0 0.0173 -0.04467 0.14601 0 3.70216 -0.12322 0 -2.3716 -0.37809 0.31686 -1.47715
ASP_732 -1.65539 0.11725 2.6469 -0.20438 0.02566 0.66868 0.46373 -1.12412 -0.00015 -0.00057 0.32874 -1.00773 0 0 0 0 0 0.0138 -0.0421 0.09441 0 2.20768 -0.61674 0 -2.3716 -0.02966 0.35675 -0.12883
MET_733 -5.57298 0.74496 2.57314 -0.47069 0.12806 0.02531 0.78548 -1.5614 -0.00015 -0.00057 -0.078 0.23789 0 0 0 0 0 0.01164 -0.02457 0.11582 2.10497 0 -0.05428 0 0.60916 -0.03691 0.29674 -0.16637
GLU_734 -3.38373 0.8124 2.9563 -0.3046 0.05765 0.3966 1.41805 -1.46325 -0.01773 -0.13515 -1.5577 -0.27455 0 0 0 0 0 0.02889 -0.11638 0.03216 0 2.73005 -0.08818 0 -2.7348 -0.26593 0.94665 -0.96326
PRO_735 -3.07966 0.59658 2.13713 -0.12107 0.00413 0.08936 0.85157 -0.99934 -0 -0 -0.41376 0.24651 0 0 0 0 0 0.02461 -0.10806 0.03833 0.11181 0 -0.96889 0 -2.4119 -0.4063 1.13119 -3.27777
ASN_736 -3.02636 0.08007 3.49985 -0.21012 0.01618 0.33978 1.83263 -1.72521 -0 -0 -3.07577 -0.7012 0 0 -0.65864 0 0 0.079 0.56853 0.30299 0 3.39501 -0.93828 0 -0.93687 -0.42086 0.7616 -0.81768
ALA_737 -4.0845 0.75122 2.16759 -0.01861 0 0 1.325 -1.64401 -0.04457 -0.31858 -1.17596 -0.11422 0 0 0 0 0 0.02368 -0.02172 0 0 0 0.2112 0 1.8394 0.10715 0.96553 -0.03141
THR_738 -6.85732 1.30248 3.59045 -0.13796 0.12395 0.09095 2.15815 -2.13188 -0 -0 -0.0151 -1.15727 0 0 0 0 0 0.06762 -0.01771 0.21929 0.82512 0 0.02641 2.492 -1.0874 0.31254 1.53552 1.33985
PRO_739 -4.31678 0.9729 2.10283 -0.09057 0.00043 0.05629 0.4378 -0.77087 -0 -0 0.22521 0.68673 0 0 0 0 0 0.09542 -0.15842 0.02446 0.58336 0 -0.48474 0 -2.4119 -0.09051 1.30018 -1.83817
THR_740 -2.51958 0.28422 2.05902 -0.14588 0.09272 0.10366 0.67555 -1.06375 -1e-05 -0.00024 -0.03341 -1.26619 0 0 0 0 0 0.29153 0.48061 0.09419 0.08699 0 -0.15388 2.25361 -1.0874 0.16032 0.58762 0.8997
THR_741 -4.34396 1.04308 3.75513 -0.11935 0.03224 0.0855 1.81154 -1.94279 -0 -0 -1.10526 -0.66107 0 0 0 0 0 0.15883 0.00464 0.38312 0.25801 0 -0.25509 2.4503 -1.0874 0.16102 0.94726 1.57576
PRO_742 -4.0279 0.85066 2.94218 -0.1976 0.00737 0.14306 0.70197 -0.90925 -0 -0 -0.84204 0.0733 0 0 0 0 0 0.02928 0.16112 0.00668 0.36221 0 -0.8778 0 -2.4119 -0.34899 0.97127 -3.36639
GLU_743 -4.09279 0.30333 4.93442 -0.69657 0.32212 1.93305 1.7129 -2.06396 -0 -0 -2.19474 -2.63868 0 0 0 0 0 0.00918 0.04933 0.0231 0 4.10603 0.16808 0 -2.7348 -0.22604 0.48354 -0.60249
ALA_744 -1.22823 0.14656 1.41316 -0.02486 0.00034 0 0.40979 -0.74269 -0 -0 0.3636 -0.38947 0 0 0 0 0 0.0466 -0.12535 0 0 0 -0.21265 0 1.8394 -0.38309 0.2993 1.4124
ALA_745 -1.67369 0.31482 1.49067 -0.02671 0.00294 0 0.46802 -0.80911 -0.01634 -0.06535 -0.12254 -0.42203 0 0 0 0 0 0.06761 -0.04908 0 0 0 -0.06606 0 1.8394 -0.55846 0.20187 0.57596
ARG_746 -5.63353 0.54891 5.30916 -0.55171 0.08909 0.28519 1.56724 -2.02326 -0 -0 -1.13905 0.61557 0 0 0 0 0 0.0308 0.14869 0.18728 2.19428 0 0.02293 0 -1.2888 -0.29666 0.54805 0.61417
ASP_747 -2.64525 0.57613 3.1476 -0.17605 0.02541 0.55732 1.03697 -1.27556 -0.01634 -0.06535 -1.13313 -1.28708 0 0 0 0 0 0.02018 0.54732 0.04752 0 2.10269 -0.77611 0 -2.3716 -0.24247 1.50312 -0.42471
PRO_748 -5.38546 1.34462 3.77791 -0.11263 0.01008 0.08181 1.64073 -1.51748 -0 -0 -0.68253 0.25229 0 0 0 0 0 0.05461 -0.11141 0.01323 0.093 0 -0.89646 0 -2.4119 -0.07795 2.01097 -1.91657
PRO_749 -5.70745 1.30315 3.38557 -0.06446 0 0.04125 1.82995 -1.52995 -0 -0 -0.15149 0.60692 0 0 0 0 0 0.06574 -0.05044 0.07247 0.1072 0 -0.58583 0 -2.4119 0.61006 1.2926 -1.18659
VAL_750 -6.86322 0.69822 2.38781 -0.37955 0.41862 0.09098 1.22125 -2.09426 -0.00017 -0.00225 -0.03151 -0.24453 0 0 0 0 0 0.0211 -0.10301 0.03417 0.57477 0 0.39796 0 1.9342 0.62345 0.58671 -0.72928
ALA_751 -4.76341 0.88321 2.24581 -0.02736 0.0054 0 2.47204 -1.95733 -0.0023 -0.0354 -3.01863 -0.41535 0 0 0 0 0 0.01575 0.01203 0 0 0 0.11489 0 1.8394 -0.15023 0.59716 -2.18434
THR_752 -3.74734 0.1224 2.88318 -0.18152 0.06337 0.14308 1.62951 -1.78698 -0 -0 -0.81797 -2.149 0 0 0 0 0 0.0292 0.07033 0.23242 0.44 0 0.77155 2.31457 -1.0874 0.74915 0.56294 0.2415
MET_753 -5.31376 0.96783 2.28386 -0.4522 0.11347 0.02098 0.90116 -1.3051 -0.0023 -0.0354 -1.21384 -0.06732 0 0 0 0 0 0.03709 -0.00478 0.21244 2.70908 0 -0.00512 0 0.60916 0.77109 0.40372 0.63006
VAL:CtermProteinFull_754 -1.76667 0.2081 1.37559 -0.33416 0.23591 0.14669 0.40443 -0.7244 -0 -0 -0.40551 -1.18932 0 0 0 0 0 0.01768 0 0.00103 0.284 0 0 0 1.9342 -0.27012 0.28365 0.20112
VRT_755 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.3775 0 0 0 0 0 0 0 0 0 42.3775
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

